REMARK 4 COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 888 REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC) TITLE 7K9V-A041_-14.714_9ba HELIX 1 1 GLN A 9 PHE A 23 1 HELIX 2 2 ILE A 29 THR A 51 1 HELIX 3 3 LYS A 86 LEU A 93 1 HELIX 4 4 THR A 95 SER A 109 1 HELIX 5 5 GLU A 187 HIS A 197 1 HELIX 6 6 ALA B 10 PHE B 23 1 HELIX 7 7 ILE B 29 THR B 51 1 HELIX 8 8 LYS B 86 LEU B 93 1 HELIX 9 9 THR B 95 SER B 110 1 HELIX 10 10 GLU B 187 HIS B 197 1 HELIX 11 11 LYS B 86 LYS B 86 1 HELIX 12 12 LYS B 98 LYS B 98 1 HELIX 13 13 LYS B 102 LYS B 102 1 HELIX 14 14 LYS B 195 LYS B 195 1 HELIX 15 15 LYS B 86 LYS B 102 1 HELIX 16 16 LYS B 195 LYS B 195 1 TURN 1 1 GLY A 7 PHE A 8 TURN 2 2 TYR A 24 GLU A 28 TURN 3 3 ASP A 52 TYR A 63 TURN 4 4 PRO A 68 GLY A 73 TURN 5 5 THR A 80 THR A 85 TURN 6 6 GLY A 94 GLY A 94 TURN 7 7 SER A 110 VAL A 130 TURN 8 8 HIS A 140 GLU A 144 TURN 9 9 ALA A 152 ILE A 158 TURN 10 10 ASP A 161 ARG A 169 TURN 11 11 LYS A 178 GLU A 186 TURN 12 12 SER A 198 ILE A 205 TURN 13 13 VAL A 208 GLN B 9 TURN 14 14 TYR B 24 GLU B 28 TURN 15 15 ASP B 52 TYR B 63 TURN 16 16 LYS B 70 GLY B 73 TURN 17 17 THR B 80 THR B 85 TURN 18 18 GLY B 94 GLY B 94 TURN 19 19 GLY B 111 VAL B 130 TURN 20 20 HIS B 140 GLU B 144 TURN 21 21 ALA B 151 ILE B 158 TURN 22 22 ASP B 161 ARG B 169 TURN 23 23 LYS B 178 GLU B 186 TURN 24 24 SER B 198 ILE B 205 TURN 25 25 VAL B 208 THR B 213 TURN 26 26 LYS A 60 LYS A 60 TURN 27 27 GLU A 71 GLU A 71 TURN 28 28 GLU A 163 GLU A 163 TURN 29 29 GLU A 199 GLU A 199 TURN 30 30 PHE A 200 PHE A 200 TURN 31 31 GLU A 212 GLU A 212 TURN 32 32 LYS B 27 LYS B 27 TURN 33 33 GLU B 71 GLU B 71 TURN 34 34 ASP B 113 ASP B 113 TURN 35 35 GLU B 179 GLU B 179 TURN 36 36 LYS B 211 LYS B 211 TURN 37 37 THR B 213 THR B 213 TURN 38 38 LYS A 60 GLU A 71 TURN 39 39 GLU A 163 GLU B 71 TURN 40 40 ASP B 113 GLU B 179 TURN 41 41 LYS B 211 THR B 213 SHEET 1 1 1 ILE A 64 ILE A 67 0 SHEET 1 2 1 THR A 74 ASP A 79 0 SHEET 1 3 1 ALA A 131 LYS A 139 0 SHEET 1 4 1 GLN A 145 ALA A 151 0 SHEET 1 5 1 THR A 159 GLU A 160 0 SHEET 1 6 1 GLY A 170 ILE A 177 0 SHEET 1 7 1 GLN A 206 LEU A 207 0 SHEET 1 8 1 ILE B 64 ASN B 69 0 SHEET 1 9 1 THR B 74 ASP B 79 0 SHEET 1 10 1 ALA B 131 LYS B 139 0 SHEET 1 11 1 GLN B 145 SER B 150 0 SHEET 1 12 1 THR B 159 GLU B 160 0 SHEET 1 13 1 GLY B 170 ILE B 177 0 SHEET 1 14 1 GLN B 206 LEU B 207 0 SHEET 1 15 1 GLU A 160 GLU A 160 0 SHEET 1 16 1 GLU A 160 GLU A 160 0 SEQRES 1 A 208 GLY PHE GLN ALA GLU ILE SER GLN LEU LEU ASP LEU ILE SEQRES 2 A 208 ILE ASN THR PHE TYR SER ASN LYS GLU ILE PHE LEU ARG SEQRES 3 A 208 GLU LEU ILE SER ASN SER SER ASP ALA LEU ASP LYS ILE SEQRES 4 A 208 ARG TYR ALA ALA LEU THR ASP PRO SER GLN LEU ASP SER SEQRES 5 A 208 GLU LYS ASP LEU TYR ILE ARG ILE ILE PRO ASN LYS GLU SEQRES 6 A 208 GLU GLY THR LEU THR ILE ARG ASP THR GLY ILE GLY MET SEQRES 7 A 208 THR LYS ALA ASP LEU VAL ASN ASN LEU GLY THR ILE ALA SEQRES 8 A 208 LYS SER GLY THR LYS ALA PHE MET GLU ALA LEU SER SER SEQRES 9 A 208 GLY ALA ASP ILE SER MET ILE GLY GLN PHE GLY VAL GLY SEQRES 10 A 208 PHE TYR SER SER TYR LEU VAL ALA GLU LYS VAL GLN VAL SEQRES 11 A 208 THR THR LYS HIS ASN ASP ASP GLU GLN TYR ILE TRP GLU SEQRES 12 A 208 SER ALA ALA GLY GLY THR PHE THR ILE THR GLU ASP THR SEQRES 13 A 208 GLU GLY PRO ARG LEU GLY ARG GLY THR SER MET LYS LEU SEQRES 14 A 208 PHE ILE LYS GLU ASP LEU LYS GLU TYR LEU GLU GLU LYS SEQRES 15 A 208 ARG ILE ARG GLU ILE VAL LYS LYS HIS SER GLU PHE ILE SEQRES 16 A 208 SER TYR PRO ILE GLN LEU VAL VAL THR LYS GLU THR GLU SEQRES 1 B 205 GLN ALA GLU ILE SER GLN LEU LEU ASP LEU ILE ILE ASN SEQRES 2 B 205 THR PHE TYR SER ASN LYS GLU ILE PHE LEU ARG GLU LEU SEQRES 3 B 205 ILE SER ASN SER SER ASP ALA LEU ASP LYS ILE ARG TYR SEQRES 4 B 205 ALA ALA LEU THR ASP PRO SER GLN LEU ASP SER GLU LYS SEQRES 5 B 205 ASP LEU TYR ILE ARG ILE ILE PRO ASN LYS GLU GLU GLY SEQRES 6 B 205 THR LEU THR ILE ARG ASP THR GLY ILE GLY MET THR LYS SEQRES 7 B 205 ALA ASP LEU VAL ASN ASN LEU GLY THR ILE ALA LYS SER SEQRES 8 B 205 GLY THR LYS ALA PHE MET GLU ALA LEU SER SER GLY ALA SEQRES 9 B 205 ASP ILE SER MET ILE GLY GLN PHE GLY VAL GLY PHE TYR SEQRES 10 B 205 SER SER TYR LEU VAL ALA GLU LYS VAL GLN VAL THR THR SEQRES 11 B 205 LYS HIS ASN ASP ASP GLU GLN TYR ILE TRP GLU SER ALA SEQRES 12 B 205 ALA GLY GLY THR PHE THR ILE THR GLU ASP THR GLU GLY SEQRES 13 B 205 PRO ARG LEU GLY ARG GLY THR SER MET LYS LEU PHE ILE SEQRES 14 B 205 LYS GLU ASP LEU LYS GLU TYR LEU GLU GLU LYS ARG ILE SEQRES 15 B 205 ARG GLU ILE VAL LYS LYS HIS SER GLU PHE ILE SER TYR SEQRES 16 B 205 PRO ILE GLN LEU VAL VAL THR LYS GLU THR MODEL 1 ATOM 1 N GLY A 7 11.900 -2.190 21.695 1.00 80.86 N ANISOU 1 N GLY A 7 10376 8150 12198 2208 -109 80 ATOM 2 CA GLY A 7 12.601 -1.637 20.561 1.00 80.02 C ANISOU 2 CA GLY A 7 10131 8386 11888 1881 -84 228 ATOM 3 C GLY A 7 13.548 -0.522 21.035 1.00 75.78 C ANISOU 3 C GLY A 7 9388 8465 10940 1961 43 318 ATOM 4 O GLY A 7 14.401 -0.755 21.893 1.00 67.65 O ANISOU 4 O GLY A 7 8241 7592 9870 2165 104 587 ATOM 5 H1 GLY A 7 11.293 -2.944 21.405 1.00 0.00 H ATOM 6 H2 GLY A 7 12.560 -2.601 22.342 1.00 0.00 H ATOM 7 HA3 GLY A 7 11.896 -1.282 19.807 1.00 0.00 H ATOM 8 HA2 GLY A 7 13.200 -2.426 20.104 1.00 0.00 H ATOM 9 N PHE A 8 13.409 0.677 20.442 1.00 65.09 N ANISOU 9 N PHE A 8 7986 7453 9293 1801 62 97 ATOM 10 CA PHE A 8 14.272 1.840 20.670 1.00 60.76 C ANISOU 10 CA PHE A 8 7236 7433 8416 1841 152 132 ATOM 11 C PHE A 8 13.503 3.150 20.911 1.00 52.64 C ANISOU 11 C PHE A 8 6142 6651 7209 1538 151 191 ATOM 12 O PHE A 8 14.119 4.213 20.840 1.00 41.93 O ANISOU 12 O PHE A 8 4657 5664 5610 1494 196 110 ATOM 13 CB PHE A 8 15.309 1.964 19.525 1.00 57.59 C ANISOU 13 CB PHE A 8 6798 7242 7840 2010 224 -168 ATOM 14 CG PHE A 8 16.447 0.967 19.601 1.00 61.70 C ANISOU 14 CG PHE A 8 7293 7692 8460 2392 268 -179 ATOM 15 CD1 PHE A 8 17.521 1.199 20.487 1.00 63.04 C ANISOU 15 CD1 PHE A 8 7225 8175 8551 2577 309 13 ATOM 16 CD2 PHE A 8 16.369 -0.268 18.923 1.00 73.39 C ANISOU 16 CD2 PHE A 8 8987 8778 10121 2589 240 -396 ATOM 17 CE1 PHE A 8 18.518 0.245 20.633 1.00 67.21 C ANISOU 17 CE1 PHE A 8 7702 8656 9178 2962 348 27 ATOM 18 CE2 PHE A 8 17.377 -1.210 19.084 1.00 66.82 C ANISOU 18 CE2 PHE A 8 8137 7859 9392 2989 291 -407 ATOM 19 CZ PHE A 8 18.449 -0.951 19.929 1.00 69.47 C ANISOU 19 CZ PHE A 8 8210 8536 9651 3181 357 -174 ATOM 20 H PHE A 8 12.697 0.798 19.733 1.00 0.00 H ATOM 21 HA PHE A 8 14.825 1.694 21.597 1.00 0.00 H ATOM 22 HB3 PHE A 8 15.771 2.952 19.517 1.00 0.00 H ATOM 23 HB2 PHE A 8 14.815 1.864 18.558 1.00 0.00 H ATOM 24 HD1 PHE A 8 17.568 2.116 21.057 1.00 0.00 H ATOM 25 HD2 PHE A 8 15.528 -0.485 18.282 1.00 0.00 H ATOM 26 HE1 PHE A 8 19.344 0.429 21.304 1.00 0.00 H ATOM 27 HE2 PHE A 8 17.323 -2.151 18.558 1.00 0.00 H ATOM 28 HZ PHE A 8 19.227 -1.691 20.052 1.00 0.00 H ATOM 29 N GLN A 9 12.190 3.081 21.207 1.00 46.10 N ANISOU 29 N GLN A 9 5376 5611 6527 1336 104 351 ATOM 30 CA GLN A 9 11.345 4.257 21.450 1.00 45.89 C ANISOU 30 CA GLN A 9 5297 5801 6340 1092 112 395 ATOM 31 C GLN A 9 11.797 5.189 22.583 1.00 44.42 C ANISOU 31 C GLN A 9 4966 5995 5916 1154 161 551 ATOM 32 O GLN A 9 11.633 6.395 22.427 1.00 42.29 O ANISOU 32 O GLN A 9 4641 5983 5444 1027 168 453 ATOM 33 CB GLN A 9 9.859 3.860 21.620 1.00 45.82 C ANISOU 33 CB GLN A 9 5329 5514 6566 902 72 585 ATOM 34 CG GLN A 9 9.086 3.715 20.295 1.00 42.55 C ANISOU 34 CG GLN A 9 5017 4875 6276 708 -40 343 ATOM 35 CD GLN A 9 8.991 5.037 19.530 1.00 43.81 C ANISOU 35 CD GLN A 9 5175 5335 6136 615 -33 113 ATOM 36 OE1 GLN A 9 8.656 6.072 20.102 1.00 45.11 O ANISOU 36 OE1 GLN A 9 5250 5767 6122 531 29 220 ATOM 37 NE2 GLN A 9 9.293 5.013 18.233 1.00 40.76 N ANISOU 37 NE2 GLN A 9 4903 4898 5686 654 -91 -199 ATOM 38 H GLN A 9 11.737 2.180 21.275 1.00 0.00 H ATOM 39 HA GLN A 9 11.446 4.859 20.546 1.00 0.00 H ATOM 40 HB3 GLN A 9 9.340 4.603 22.228 1.00 0.00 H ATOM 41 HB2 GLN A 9 9.787 2.938 22.195 1.00 0.00 H ATOM 42 HG3 GLN A 9 8.068 3.385 20.498 1.00 0.00 H ATOM 43 HG2 GLN A 9 9.548 2.946 19.674 1.00 0.00 H ATOM 44 HE22 GLN A 9 9.258 5.866 17.692 1.00 0.00 H ATOM 45 HE21 GLN A 9 9.554 4.147 17.778 1.00 0.00 H ATOM 46 N ALA A 10 12.377 4.639 23.663 1.00 44.33 N ANISOU 46 N ALA A 10 4905 6011 5928 1363 175 788 ATOM 47 CA ALA A 10 12.945 5.398 24.779 1.00 45.13 C ANISOU 47 CA ALA A 10 4885 6493 5768 1455 168 898 ATOM 48 C ALA A 10 14.114 6.304 24.357 1.00 44.63 C ANISOU 48 C ALA A 10 4699 6728 5532 1444 132 637 ATOM 49 O ALA A 10 14.084 7.499 24.649 1.00 40.17 O ANISOU 49 O ALA A 10 4074 6401 4786 1317 98 562 ATOM 50 CB ALA A 10 13.370 4.425 25.891 1.00 47.68 C ANISOU 50 CB ALA A 10 5176 6826 6114 1742 168 1186 ATOM 51 H ALA A 10 12.451 3.632 23.726 1.00 0.00 H ATOM 52 HA ALA A 10 12.156 6.039 25.178 1.00 0.00 H ATOM 53 HB1 ALA A 10 13.861 4.947 26.712 1.00 0.00 H ATOM 54 HB2 ALA A 10 12.505 3.909 26.307 1.00 0.00 H ATOM 55 HB3 ALA A 10 14.062 3.667 25.521 1.00 0.00 H ATOM 56 N GLU A 11 15.094 5.723 23.645 1.00 40.25 N ANISOU 56 N GLU A 11 4094 6141 5058 1581 148 505 ATOM 57 CA GLU A 11 16.283 6.399 23.128 1.00 45.48 C ANISOU 57 CA GLU A 11 4571 7104 5607 1586 146 326 ATOM 58 C GLU A 11 15.948 7.425 22.033 1.00 46.17 C ANISOU 58 C GLU A 11 4685 7216 5640 1332 199 131 ATOM 59 O GLU A 11 16.498 8.525 22.058 1.00 40.78 O ANISOU 59 O GLU A 11 3857 6779 4859 1203 183 64 ATOM 60 CB GLU A 11 17.316 5.376 22.592 1.00 47.11 C ANISOU 60 CB GLU A 11 4694 7291 5913 1861 192 278 ATOM 61 CG GLU A 11 17.929 4.406 23.631 1.00 53.52 C ANISOU 61 CG GLU A 11 5430 8144 6763 2157 129 495 ATOM 62 CD GLU A 11 17.017 3.277 24.124 1.00 62.53 C ANISOU 62 CD GLU A 11 6785 8885 8090 2269 144 692 ATOM 63 OE1 GLU A 11 16.009 2.989 23.443 1.00 56.58 O ANISOU 63 OE1 GLU A 11 6219 7826 7454 2078 173 648 ATOM 64 OE2 GLU A 11 17.350 2.703 25.182 1.00 73.83 O1- ANISOU 64 OE2 GLU A 11 8177 10301 9573 2545 116 910 ATOM 65 H GLU A 11 15.051 4.727 23.464 1.00 0.00 H ATOM 66 HA GLU A 11 16.742 6.942 23.958 1.00 0.00 H ATOM 67 HB3 GLU A 11 18.141 5.924 22.134 1.00 0.00 H ATOM 68 HB2 GLU A 11 16.876 4.802 21.775 1.00 0.00 H ATOM 69 HG3 GLU A 11 18.291 4.971 24.491 1.00 0.00 H ATOM 70 HG2 GLU A 11 18.805 3.929 23.191 1.00 0.00 H ATOM 71 N ILE A 12 15.045 7.050 21.108 1.00 39.69 N ANISOU 71 N ILE A 12 4048 6135 4898 1260 243 45 ATOM 72 CA ILE A 12 14.579 7.886 19.999 1.00 37.43 C ANISOU 72 CA ILE A 12 3808 5887 4526 1063 290 -109 ATOM 73 C ILE A 12 13.786 9.115 20.479 1.00 36.32 C ANISOU 73 C ILE A 12 3670 5824 4306 831 248 -43 ATOM 74 O ILE A 12 14.044 10.211 19.986 1.00 38.63 O ANISOU 74 O ILE A 12 3889 6279 4510 691 277 -106 ATOM 75 CB ILE A 12 13.736 7.065 18.974 1.00 42.58 C ANISOU 75 CB ILE A 12 4673 6252 5255 1063 284 -235 ATOM 76 CG1 ILE A 12 14.643 6.085 18.194 1.00 42.42 C ANISOU 76 CG1 ILE A 12 4677 6175 5265 1329 340 -384 ATOM 77 CG2 ILE A 12 12.902 7.905 17.979 1.00 40.84 C ANISOU 77 CG2 ILE A 12 4521 6091 4905 864 300 -342 ATOM 78 CD1 ILE A 12 13.880 4.958 17.483 1.00 46.19 C ANISOU 78 CD1 ILE A 12 5399 6308 5844 1367 269 -560 ATOM 79 H ILE A 12 14.650 6.120 21.158 1.00 0.00 H ATOM 80 HA ILE A 12 15.467 8.259 19.482 1.00 0.00 H ATOM 81 HB ILE A 12 13.028 6.466 19.549 1.00 0.00 H ATOM 82 HG13 ILE A 12 15.369 5.626 18.865 1.00 0.00 H ATOM 83 HG12 ILE A 12 15.233 6.640 17.463 1.00 0.00 H ATOM 84 HG21 ILE A 12 12.417 7.281 17.233 1.00 0.00 H ATOM 85 HG22 ILE A 12 12.107 8.461 18.474 1.00 0.00 H ATOM 86 HG23 ILE A 12 13.532 8.619 17.451 1.00 0.00 H ATOM 87 HD11 ILE A 12 14.518 4.084 17.359 1.00 0.00 H ATOM 88 HD12 ILE A 12 12.998 4.646 18.044 1.00 0.00 H ATOM 89 HD13 ILE A 12 13.553 5.270 16.492 1.00 0.00 H ATOM 90 N SER A 13 12.870 8.920 21.443 1.00 35.27 N ANISOU 90 N SER A 13 3619 5563 4220 803 196 106 ATOM 91 CA SER A 13 12.085 9.996 22.049 1.00 36.48 C ANISOU 91 CA SER A 13 3782 5798 4281 648 174 161 ATOM 92 C SER A 13 12.927 10.976 22.884 1.00 45.96 C ANISOU 92 C SER A 13 4849 7263 5350 663 124 133 ATOM 93 O SER A 13 12.628 12.163 22.832 1.00 37.94 O ANISOU 93 O SER A 13 3822 6323 4270 510 107 54 ATOM 94 CB SER A 13 10.885 9.421 22.825 1.00 38.69 C ANISOU 94 CB SER A 13 4135 5936 4628 667 170 370 ATOM 95 OG SER A 13 11.285 8.695 23.969 1.00 40.65 O ANISOU 95 OG SER A 13 4341 6229 4876 869 164 543 ATOM 96 H SER A 13 12.708 7.989 21.804 1.00 0.00 H ATOM 97 HA SER A 13 11.665 10.574 21.222 1.00 0.00 H ATOM 98 HB3 SER A 13 10.287 8.777 22.180 1.00 0.00 H ATOM 99 HB2 SER A 13 10.230 10.229 23.151 1.00 0.00 H ATOM 100 HG SER A 13 11.535 7.809 23.683 1.00 0.00 H ATOM 101 N GLN A 14 13.977 10.496 23.578 1.00 41.63 N ANISOU 101 N GLN A 14 4193 6844 4782 848 75 184 ATOM 102 CA GLN A 14 14.963 11.340 24.267 1.00 37.72 C ANISOU 102 CA GLN A 14 3542 6608 4183 851 -35 111 ATOM 103 C GLN A 14 15.835 12.171 23.317 1.00 40.77 C ANISOU 103 C GLN A 14 3776 7077 4636 694 -12 -39 ATOM 104 O GLN A 14 16.022 13.361 23.569 1.00 45.06 O ANISOU 104 O GLN A 14 4251 7706 5163 531 -88 -130 ATOM 105 CB GLN A 14 15.836 10.494 25.220 1.00 41.55 C ANISOU 105 CB GLN A 14 3912 7248 4627 1108 -120 206 ATOM 106 CG GLN A 14 15.261 10.449 26.643 1.00 52.12 C ANISOU 106 CG GLN A 14 5296 8747 5762 1213 -240 281 ATOM 107 CD GLN A 14 15.970 9.473 27.584 1.00 59.65 C ANISOU 107 CD GLN A 14 6196 9830 6640 1515 -302 460 ATOM 108 OE1 GLN A 14 16.803 8.670 27.169 1.00 59.85 O ANISOU 108 OE1 GLN A 14 6122 9820 6799 1648 -273 510 ATOM 109 NE2 GLN A 14 15.619 9.527 28.871 1.00 54.21 N ANISOU 109 NE2 GLN A 14 5582 9305 5712 1669 -377 570 ATOM 110 H GLN A 14 14.151 9.501 23.592 1.00 0.00 H ATOM 111 HA GLN A 14 14.403 12.060 24.868 1.00 0.00 H ATOM 112 HB3 GLN A 14 16.848 10.900 25.284 1.00 0.00 H ATOM 113 HB2 GLN A 14 15.951 9.487 24.814 1.00 0.00 H ATOM 114 HG3 GLN A 14 14.218 10.162 26.584 1.00 0.00 H ATOM 115 HG2 GLN A 14 15.284 11.448 27.082 1.00 0.00 H ATOM 116 HE22 GLN A 14 16.039 8.893 29.535 1.00 0.00 H ATOM 117 HE21 GLN A 14 14.923 10.185 29.187 1.00 0.00 H ATOM 118 N LEU A 15 16.339 11.530 22.247 1.00 37.18 N ANISOU 118 N LEU A 15 3268 6592 4268 756 102 -58 ATOM 119 CA LEU A 15 17.175 12.155 21.222 1.00 37.83 C ANISOU 119 CA LEU A 15 3172 6798 4402 640 181 -133 ATOM 120 C LEU A 15 16.424 13.256 20.461 1.00 39.66 C ANISOU 120 C LEU A 15 3513 6939 4617 394 235 -163 ATOM 121 O LEU A 15 16.939 14.367 20.361 1.00 39.88 O ANISOU 121 O LEU A 15 3404 7048 4701 212 213 -183 ATOM 122 CB LEU A 15 17.738 11.066 20.275 1.00 39.59 C ANISOU 122 CB LEU A 15 3357 7025 4659 823 332 -147 ATOM 123 CG LEU A 15 18.670 11.571 19.145 1.00 40.81 C ANISOU 123 CG LEU A 15 3317 7353 4837 751 487 -167 ATOM 124 CD1 LEU A 15 19.912 12.307 19.691 1.00 44.23 C ANISOU 124 CD1 LEU A 15 3395 8026 5384 671 402 -130 ATOM 125 CD2 LEU A 15 19.053 10.423 18.189 1.00 40.49 C ANISOU 125 CD2 LEU A 15 3280 7340 4765 1010 660 -207 ATOM 126 H LEU A 15 16.149 10.543 22.124 1.00 0.00 H ATOM 127 HA LEU A 15 18.012 12.626 21.741 1.00 0.00 H ATOM 128 HB3 LEU A 15 16.900 10.529 19.827 1.00 0.00 H ATOM 129 HB2 LEU A 15 18.278 10.326 20.868 1.00 0.00 H ATOM 130 HG LEU A 15 18.113 12.285 18.537 1.00 0.00 H ATOM 131 HD11 LEU A 15 20.822 12.054 19.149 1.00 0.00 H ATOM 132 HD12 LEU A 15 19.786 13.386 19.610 1.00 0.00 H ATOM 133 HD13 LEU A 15 20.092 12.079 20.742 1.00 0.00 H ATOM 134 HD21 LEU A 15 18.874 10.710 17.154 1.00 0.00 H ATOM 135 HD22 LEU A 15 20.102 10.140 18.271 1.00 0.00 H ATOM 136 HD23 LEU A 15 18.468 9.522 18.378 1.00 0.00 H ATOM 137 N LEU A 16 15.218 12.929 19.968 1.00 38.75 N ANISOU 137 N LEU A 16 3632 6636 4454 381 286 -156 ATOM 138 CA LEU A 16 14.375 13.849 19.212 1.00 37.49 C ANISOU 138 CA LEU A 16 3572 6407 4264 194 340 -162 ATOM 139 C LEU A 16 13.760 14.958 20.079 1.00 36.25 C ANISOU 139 C LEU A 16 3454 6210 4109 50 237 -154 ATOM 140 O LEU A 16 13.653 16.069 19.574 1.00 41.90 O ANISOU 140 O LEU A 16 4162 6903 4854 -116 263 -153 ATOM 141 CB LEU A 16 13.293 13.071 18.436 1.00 35.23 C ANISOU 141 CB LEU A 16 3499 5956 3931 234 373 -175 ATOM 142 CG LEU A 16 13.843 12.178 17.301 1.00 37.76 C ANISOU 142 CG LEU A 16 3835 6303 4209 385 473 -253 ATOM 143 CD1 LEU A 16 12.710 11.348 16.690 1.00 36.43 C ANISOU 143 CD1 LEU A 16 3891 5949 4002 407 430 -326 ATOM 144 CD2 LEU A 16 14.578 12.974 16.208 1.00 41.89 C ANISOU 144 CD2 LEU A 16 4223 7028 4667 346 625 -236 ATOM 145 H LEU A 16 14.858 11.992 20.095 1.00 0.00 H ATOM 146 HA LEU A 16 15.016 14.355 18.489 1.00 0.00 H ATOM 147 HB3 LEU A 16 12.584 13.775 18.000 1.00 0.00 H ATOM 148 HB2 LEU A 16 12.714 12.469 19.138 1.00 0.00 H ATOM 149 HG LEU A 16 14.556 11.472 17.728 1.00 0.00 H ATOM 150 HD11 LEU A 16 13.087 10.619 15.977 1.00 0.00 H ATOM 151 HD12 LEU A 16 12.161 10.804 17.457 1.00 0.00 H ATOM 152 HD13 LEU A 16 12.008 11.991 16.161 1.00 0.00 H ATOM 153 HD21 LEU A 16 14.276 12.666 15.208 1.00 0.00 H ATOM 154 HD22 LEU A 16 14.384 14.044 16.282 1.00 0.00 H ATOM 155 HD23 LEU A 16 15.656 12.827 16.280 1.00 0.00 H ATOM 156 N ASP A 17 13.427 14.686 21.356 1.00 33.87 N ANISOU 156 N ASP A 17 3206 5896 3767 141 133 -138 ATOM 157 CA ASP A 17 12.979 15.698 22.326 1.00 37.72 C ANISOU 157 CA ASP A 17 3739 6382 4209 77 31 -176 ATOM 158 C ASP A 17 14.055 16.784 22.534 1.00 39.65 C ANISOU 158 C ASP A 17 3820 6714 4533 -51 -63 -283 ATOM 159 O ASP A 17 13.760 17.964 22.352 1.00 42.06 O ANISOU 159 O ASP A 17 4161 6921 4897 -212 -90 -335 ATOM 160 CB ASP A 17 12.520 15.058 23.663 1.00 42.74 C ANISOU 160 CB ASP A 17 4431 7078 4732 266 -41 -122 ATOM 161 CG ASP A 17 12.046 16.018 24.761 1.00 45.01 C ANISOU 161 CG ASP A 17 4786 7411 4903 280 -149 -204 ATOM 162 OD1 ASP A 17 11.502 17.088 24.413 1.00 43.59 O ANISOU 162 OD1 ASP A 17 4706 7116 4740 172 -124 -244 ATOM 163 OD2 ASP A 17 12.153 15.623 25.941 1.00 44.67 O1- ANISOU 163 OD2 ASP A 17 4716 7528 4728 437 -265 -231 ATOM 164 H ASP A 17 13.531 13.746 21.715 1.00 0.00 H ATOM 165 HA ASP A 17 12.107 16.186 21.884 1.00 0.00 H ATOM 166 HB3 ASP A 17 13.341 14.461 24.065 1.00 0.00 H ATOM 167 HB2 ASP A 17 11.685 14.386 23.470 1.00 0.00 H ATOM 168 N LEU A 18 15.287 16.351 22.853 1.00 40.91 N ANISOU 168 N LEU A 18 3776 7035 4733 13 -122 -306 ATOM 169 CA LEU A 18 16.457 17.208 23.046 1.00 44.22 C ANISOU 169 CA LEU A 18 3970 7542 5288 -136 -248 -401 ATOM 170 C LEU A 18 16.797 18.049 21.803 1.00 44.54 C ANISOU 170 C LEU A 18 3905 7510 5508 -362 -104 -340 ATOM 171 O LEU A 18 16.875 19.273 21.913 1.00 46.24 O ANISOU 171 O LEU A 18 4062 7630 5878 -577 -184 -390 ATOM 172 CB LEU A 18 17.642 16.329 23.516 1.00 39.66 C ANISOU 172 CB LEU A 18 3153 7188 4729 9 -334 -401 ATOM 173 CG LEU A 18 19.003 17.044 23.705 1.00 54.85 C ANISOU 173 CG LEU A 18 4744 9244 6852 -149 -478 -474 ATOM 174 CD1 LEU A 18 18.920 18.228 24.692 1.00 65.42 C ANISOU 174 CD1 LEU A 18 6138 10491 8228 -315 -726 -659 ATOM 175 CD2 LEU A 18 20.100 16.031 24.095 1.00 63.49 C ANISOU 175 CD2 LEU A 18 5619 10587 7916 67 -592 -463 ATOM 176 H LEU A 18 15.444 15.359 22.973 1.00 0.00 H ATOM 177 HA LEU A 18 16.204 17.902 23.849 1.00 0.00 H ATOM 178 HB3 LEU A 18 17.778 15.519 22.797 1.00 0.00 H ATOM 179 HB2 LEU A 18 17.365 15.845 24.454 1.00 0.00 H ATOM 180 HG LEU A 18 19.306 17.451 22.739 1.00 0.00 H ATOM 181 HD11 LEU A 18 19.769 18.267 25.375 1.00 0.00 H ATOM 182 HD12 LEU A 18 18.906 19.177 24.154 1.00 0.00 H ATOM 183 HD13 LEU A 18 18.021 18.187 25.306 1.00 0.00 H ATOM 184 HD21 LEU A 18 20.951 16.104 23.419 1.00 0.00 H ATOM 185 HD22 LEU A 18 20.474 16.185 25.108 1.00 0.00 H ATOM 186 HD23 LEU A 18 19.742 15.002 24.047 1.00 0.00 H ATOM 187 N ILE A 19 16.978 17.377 20.655 1.00 41.15 N ANISOU 187 N ILE A 19 3461 7117 5056 -299 111 -226 ATOM 188 CA ILE A 19 17.376 17.989 19.387 1.00 42.78 C ANISOU 188 CA ILE A 19 3540 7336 5379 -454 288 -116 ATOM 189 C ILE A 19 16.325 18.957 18.812 1.00 40.19 C ANISOU 189 C ILE A 19 3426 6805 5041 -599 338 -67 ATOM 190 O ILE A 19 16.701 20.036 18.362 1.00 43.26 O ANISOU 190 O ILE A 19 3718 7119 5600 -809 377 15 ATOM 191 CB ILE A 19 17.751 16.909 18.323 1.00 42.18 C ANISOU 191 CB ILE A 19 3426 7398 5204 -267 505 -40 ATOM 192 CG1 ILE A 19 19.048 16.157 18.705 1.00 43.25 C ANISOU 192 CG1 ILE A 19 3267 7749 5417 -132 486 -49 ATOM 193 CG2 ILE A 19 17.828 17.395 16.860 1.00 48.40 C ANISOU 193 CG2 ILE A 19 4177 8218 5996 -367 737 110 ATOM 194 CD1 ILE A 19 20.351 16.928 18.439 1.00 55.95 C ANISOU 194 CD1 ILE A 19 4490 9503 7264 -318 513 39 ATOM 195 H ILE A 19 16.883 16.369 20.649 1.00 0.00 H ATOM 196 HA ILE A 19 18.264 18.587 19.594 1.00 0.00 H ATOM 197 HB ILE A 19 16.955 16.162 18.343 1.00 0.00 H ATOM 198 HG13 ILE A 19 19.083 15.223 18.145 1.00 0.00 H ATOM 199 HG12 ILE A 19 19.024 15.863 19.754 1.00 0.00 H ATOM 200 HG21 ILE A 19 18.190 16.606 16.201 1.00 0.00 H ATOM 201 HG22 ILE A 19 16.855 17.703 16.482 1.00 0.00 H ATOM 202 HG23 ILE A 19 18.502 18.243 16.763 1.00 0.00 H ATOM 203 HD11 ILE A 19 21.182 16.478 18.982 1.00 0.00 H ATOM 204 HD12 ILE A 19 20.607 16.914 17.379 1.00 0.00 H ATOM 205 HD13 ILE A 19 20.283 17.969 18.751 1.00 0.00 H ATOM 206 N ILE A 20 15.035 18.584 18.840 1.00 36.17 N ANISOU 206 N ILE A 20 3187 6195 4361 -489 340 -87 ATOM 207 CA ILE A 20 13.974 19.403 18.252 1.00 39.53 C ANISOU 207 CA ILE A 20 3801 6458 4761 -579 388 -20 ATOM 208 C ILE A 20 13.695 20.696 19.051 1.00 40.38 C ANISOU 208 C ILE A 20 3937 6400 5005 -724 247 -83 ATOM 209 O ILE A 20 13.520 21.744 18.434 1.00 44.76 O ANISOU 209 O ILE A 20 4506 6815 5684 -879 297 7 ATOM 210 CB ILE A 20 12.675 18.591 17.986 1.00 39.90 C ANISOU 210 CB ILE A 20 4071 6452 4639 -433 386 -31 ATOM 211 CG1 ILE A 20 12.921 17.541 16.873 1.00 42.43 C ANISOU 211 CG1 ILE A 20 4409 6870 4843 -311 506 -9 ATOM 212 CG2 ILE A 20 11.438 19.438 17.645 1.00 44.26 C ANISOU 212 CG2 ILE A 20 4790 6850 5175 -498 380 26 ATOM 213 CD1 ILE A 20 11.864 16.431 16.807 1.00 37.97 C ANISOU 213 CD1 ILE A 20 4024 6217 4187 -197 444 -52 ATOM 214 H ILE A 20 14.761 17.692 19.231 1.00 0.00 H ATOM 215 HA ILE A 20 14.344 19.713 17.274 1.00 0.00 H ATOM 216 HB ILE A 20 12.422 18.067 18.907 1.00 0.00 H ATOM 217 HG13 ILE A 20 13.891 17.062 17.008 1.00 0.00 H ATOM 218 HG12 ILE A 20 12.980 18.045 15.908 1.00 0.00 H ATOM 219 HG21 ILE A 20 10.597 18.802 17.396 1.00 0.00 H ATOM 220 HG22 ILE A 20 11.128 20.030 18.502 1.00 0.00 H ATOM 221 HG23 ILE A 20 11.617 20.106 16.802 1.00 0.00 H ATOM 222 HD11 ILE A 20 12.248 15.561 16.274 1.00 0.00 H ATOM 223 HD12 ILE A 20 11.565 16.103 17.802 1.00 0.00 H ATOM 224 HD13 ILE A 20 10.969 16.763 16.283 1.00 0.00 H ATOM 225 N ASN A 21 13.741 20.633 20.395 1.00 42.61 N ANISOU 225 N ASN A 21 4234 6692 5264 -656 66 -238 ATOM 226 CA ASN A 21 13.662 21.821 21.260 1.00 41.97 C ANISOU 226 CA ASN A 21 4212 6448 5285 -753 -98 -368 ATOM 227 C ASN A 21 14.906 22.728 21.162 1.00 49.38 C ANISOU 227 C ASN A 21 4926 7328 6507 -994 -169 -388 ATOM 228 O ASN A 21 14.774 23.918 21.447 1.00 53.82 O ANISOU 228 O ASN A 21 5547 7653 7251 -1147 -257 -444 ATOM 229 CB ASN A 21 13.400 21.389 22.720 1.00 42.44 C ANISOU 229 CB ASN A 21 4352 6590 5183 -573 -276 -540 ATOM 230 CG ASN A 21 11.934 21.026 22.974 1.00 44.45 C ANISOU 230 CG ASN A 21 4838 6808 5242 -390 -208 -494 ATOM 231 OD1 ASN A 21 11.097 21.908 23.147 1.00 40.27 O ANISOU 231 OD1 ASN A 21 4464 6123 4715 -385 -225 -539 ATOM 232 ND2 ASN A 21 11.615 19.735 23.017 1.00 38.56 N ANISOU 232 ND2 ASN A 21 4097 6191 4363 -236 -129 -393 ATOM 233 H ASN A 21 13.903 19.747 20.855 1.00 0.00 H ATOM 234 HA ASN A 21 12.791 22.374 20.899 1.00 0.00 H ATOM 235 HB3 ASN A 21 13.616 22.220 23.393 1.00 0.00 H ATOM 236 HB2 ASN A 21 14.069 20.582 23.022 1.00 0.00 H ATOM 237 HD22 ASN A 21 10.660 19.451 23.192 1.00 0.00 H ATOM 238 HD21 ASN A 21 12.323 19.019 22.900 1.00 0.00 H ATOM 239 N THR A 22 16.065 22.185 20.747 1.00 47.26 N ANISOU 239 N THR A 22 4384 7255 6319 -1030 -128 -329 ATOM 240 CA THR A 22 17.292 22.954 20.525 1.00 47.97 C ANISOU 240 CA THR A 22 4178 7313 6737 -1286 -184 -301 ATOM 241 C THR A 22 17.271 23.703 19.175 1.00 50.96 C ANISOU 241 C THR A 22 4525 7546 7293 -1473 45 -46 ATOM 242 O THR A 22 17.541 24.904 19.161 1.00 54.99 O ANISOU 242 O THR A 22 4948 7824 8121 -1728 -30 -21 ATOM 243 CB THR A 22 18.559 22.052 20.577 1.00 52.94 C ANISOU 243 CB THR A 22 4480 8238 7397 -1229 -172 -269 ATOM 244 OG1 THR A 22 18.680 21.499 21.873 1.00 49.70 O ANISOU 244 OG1 THR A 22 4100 7960 6824 -1043 -405 -474 ATOM 245 CG2 THR A 22 19.896 22.746 20.248 1.00 51.38 C ANISOU 245 CG2 THR A 22 3897 8034 7591 -1516 -217 -196 ATOM 246 H THR A 22 16.106 21.199 20.529 1.00 0.00 H ATOM 247 HA THR A 22 17.382 23.700 21.318 1.00 0.00 H ATOM 248 HB THR A 22 18.440 21.214 19.893 1.00 0.00 H ATOM 249 HG1 THR A 22 17.959 20.876 22.008 1.00 0.00 H ATOM 250 HG21 THR A 22 20.735 22.070 20.413 1.00 0.00 H ATOM 251 HG22 THR A 22 19.947 23.062 19.206 1.00 0.00 H ATOM 252 HG23 THR A 22 20.050 23.625 20.874 1.00 0.00 H ATOM 253 N PHE A 23 16.978 22.985 18.076 1.00 44.81 N ANISOU 253 N PHE A 23 3829 6886 6309 -1340 312 147 ATOM 254 CA PHE A 23 17.147 23.477 16.705 1.00 52.11 C ANISOU 254 CA PHE A 23 4669 7796 7334 -1460 571 445 ATOM 255 C PHE A 23 15.941 24.218 16.097 1.00 53.77 C ANISOU 255 C PHE A 23 5179 7800 7450 -1447 650 561 ATOM 256 O PHE A 23 16.143 24.927 15.111 1.00 58.56 O ANISOU 256 O PHE A 23 5735 8346 8169 -1563 838 838 ATOM 257 CB PHE A 23 17.635 22.325 15.796 1.00 57.56 C ANISOU 257 CB PHE A 23 5230 8814 7826 -1280 821 582 ATOM 258 CG PHE A 23 19.115 22.006 15.945 1.00 64.78 C ANISOU 258 CG PHE A 23 5744 9948 8921 -1319 829 593 ATOM 259 CD1 PHE A 23 20.073 22.796 15.274 1.00 68.73 C ANISOU 259 CD1 PHE A 23 5897 10492 9724 -1536 981 844 ATOM 260 CD2 PHE A 23 19.564 21.042 16.873 1.00 54.25 C ANISOU 260 CD2 PHE A 23 4355 8778 7478 -1132 691 392 ATOM 261 CE1 PHE A 23 21.429 22.572 15.479 1.00 71.55 C ANISOU 261 CE1 PHE A 23 5829 11078 10277 -1569 986 875 ATOM 262 CE2 PHE A 23 20.922 20.830 17.063 1.00 60.25 C ANISOU 262 CE2 PHE A 23 4726 9761 8407 -1137 685 415 ATOM 263 CZ PHE A 23 21.851 21.588 16.363 1.00 71.41 C ANISOU 263 CZ PHE A 23 5763 11241 10128 -1358 828 647 ATOM 264 H PHE A 23 16.754 22.002 18.169 1.00 0.00 H ATOM 265 HA PHE A 23 17.943 24.224 16.710 1.00 0.00 H ATOM 266 HB3 PHE A 23 17.461 22.569 14.747 1.00 0.00 H ATOM 267 HB2 PHE A 23 17.054 21.420 15.986 1.00 0.00 H ATOM 268 HD1 PHE A 23 19.756 23.576 14.598 1.00 0.00 H ATOM 269 HD2 PHE A 23 18.863 20.456 17.438 1.00 0.00 H ATOM 270 HE1 PHE A 23 22.157 23.170 14.951 1.00 0.00 H ATOM 271 HE2 PHE A 23 21.257 20.078 17.762 1.00 0.00 H ATOM 272 HZ PHE A 23 22.907 21.419 16.514 1.00 0.00 H ATOM 273 N TYR A 24 14.734 24.071 16.671 1.00 47.44 N ANISOU 273 N TYR A 24 4662 6903 6461 -1301 522 395 ATOM 274 CA TYR A 24 13.516 24.731 16.187 1.00 53.21 C ANISOU 274 CA TYR A 24 5648 7453 7118 -1263 568 500 ATOM 275 C TYR A 24 13.026 25.709 17.259 1.00 49.30 C ANISOU 275 C TYR A 24 5282 6654 6794 -1326 358 326 ATOM 276 O TYR A 24 12.271 25.318 18.149 1.00 54.09 O ANISOU 276 O TYR A 24 6035 7267 7251 -1170 223 121 ATOM 277 CB TYR A 24 12.435 23.686 15.828 1.00 43.84 C ANISOU 277 CB TYR A 24 4649 6415 5592 -1023 603 471 ATOM 278 CG TYR A 24 12.816 22.718 14.723 1.00 47.60 C ANISOU 278 CG TYR A 24 5060 7157 5867 -918 782 581 ATOM 279 CD1 TYR A 24 13.584 21.578 15.029 1.00 51.74 C ANISOU 279 CD1 TYR A 24 5450 7878 6330 -829 785 463 ATOM 280 CD2 TYR A 24 12.397 22.937 13.394 1.00 46.18 C ANISOU 280 CD2 TYR A 24 4969 7041 5536 -866 942 795 ATOM 281 CE1 TYR A 24 13.912 20.648 14.031 1.00 55.70 C ANISOU 281 CE1 TYR A 24 5919 8607 6639 -685 949 521 ATOM 282 CE2 TYR A 24 12.716 22.001 12.391 1.00 50.70 C ANISOU 282 CE2 TYR A 24 5516 7880 5868 -718 1098 850 ATOM 283 CZ TYR A 24 13.469 20.857 12.715 1.00 54.86 C ANISOU 283 CZ TYR A 24 5921 8572 6351 -625 1103 695 ATOM 284 OH TYR A 24 13.774 19.939 11.761 1.00 56.25 O ANISOU 284 OH TYR A 24 6099 8994 6278 -432 1256 706 ATOM 285 H TYR A 24 14.628 23.475 17.480 1.00 0.00 H ATOM 286 HA TYR A 24 13.713 25.307 15.280 1.00 0.00 H ATOM 287 HB3 TYR A 24 11.520 24.200 15.527 1.00 0.00 H ATOM 288 HB2 TYR A 24 12.161 23.100 16.705 1.00 0.00 H ATOM 289 HD1 TYR A 24 13.934 21.420 16.032 1.00 0.00 H ATOM 290 HD2 TYR A 24 11.822 23.815 13.142 1.00 0.00 H ATOM 291 HE1 TYR A 24 14.497 19.775 14.278 1.00 0.00 H ATOM 292 HE2 TYR A 24 12.375 22.159 11.380 1.00 0.00 H ATOM 293 HH TYR A 24 13.492 20.185 10.873 1.00 0.00 H ATOM 294 N SER A 25 13.477 26.970 17.157 1.00 50.53 N ANISOU 294 N SER A 25 5387 6536 7276 -1543 341 417 ATOM 295 CA SER A 25 13.106 28.063 18.061 1.00 51.28 C ANISOU 295 CA SER A 25 5630 6296 7557 -1587 121 201 ATOM 296 C SER A 25 11.638 28.520 17.929 1.00 51.91 C ANISOU 296 C SER A 25 6001 6205 7518 -1416 157 253 ATOM 297 O SER A 25 11.083 29.003 18.916 1.00 54.20 O ANISOU 297 O SER A 25 6463 6272 7858 -1338 -9 28 ATOM 298 CB SER A 25 14.103 29.226 17.880 1.00 52.91 C ANISOU 298 CB SER A 25 5676 6193 8236 -1904 50 258 ATOM 299 OG SER A 25 13.932 29.895 16.644 1.00 57.18 O ANISOU 299 OG SER A 25 6198 6600 8929 -2015 285 652 ATOM 300 H SER A 25 14.108 27.216 16.407 1.00 0.00 H ATOM 301 HA SER A 25 13.231 27.688 19.079 1.00 0.00 H ATOM 302 HB3 SER A 25 15.131 28.868 17.956 1.00 0.00 H ATOM 303 HB2 SER A 25 13.969 29.956 18.679 1.00 0.00 H ATOM 304 HG SER A 25 14.620 30.560 16.557 1.00 0.00 H ATOM 305 N ASN A 26 11.036 28.345 16.739 1.00 47.14 N ANISOU 305 N ASN A 26 5451 5723 6738 -1324 358 529 ATOM 306 CA ASN A 26 9.625 28.622 16.479 1.00 46.31 C ANISOU 306 CA ASN A 26 5574 5502 6518 -1145 383 614 ATOM 307 C ASN A 26 8.814 27.355 16.798 1.00 41.16 C ANISOU 307 C ASN A 26 4981 5126 5531 -916 358 494 ATOM 308 O ASN A 26 8.690 26.478 15.944 1.00 42.93 O ANISOU 308 O ASN A 26 5188 5583 5541 -839 458 631 ATOM 309 CB ASN A 26 9.445 29.090 15.009 1.00 49.83 C ANISOU 309 CB ASN A 26 6034 5931 6967 -1172 576 999 ATOM 310 CG ASN A 26 8.144 29.866 14.766 1.00 55.16 C ANISOU 310 CG ASN A 26 6922 6455 7581 -989 571 1110 ATOM 311 OD1 ASN A 26 7.700 30.635 15.616 1.00 60.33 O ANISOU 311 OD1 ASN A 26 7707 6904 8312 -887 442 916 ATOM 312 ND2 ASN A 26 7.525 29.684 13.598 1.00 54.54 N ANISOU 312 ND2 ASN A 26 6876 6505 7340 -911 711 1423 ATOM 313 H ASN A 26 11.560 27.943 15.976 1.00 0.00 H ATOM 314 HA ASN A 26 9.252 29.397 17.152 1.00 0.00 H ATOM 315 HB3 ASN A 26 9.549 28.264 14.304 1.00 0.00 H ATOM 316 HB2 ASN A 26 10.244 29.789 14.762 1.00 0.00 H ATOM 317 HD22 ASN A 26 6.657 30.172 13.419 1.00 0.00 H ATOM 318 HD21 ASN A 26 7.916 29.083 12.883 1.00 0.00 H ATOM 319 N LYS A 27 8.323 27.272 18.046 1.00 40.64 N ANISOU 319 N LYS A 27 4932 4868 5642 -1636 -158 -802 ATOM 320 CA LYS A 27 7.622 26.112 18.598 1.00 39.86 C ANISOU 320 CA LYS A 27 4787 4812 5547 -1197 -203 -751 ATOM 321 C LYS A 27 6.257 25.817 17.955 1.00 41.60 C ANISOU 321 C LYS A 27 5220 4829 5758 -1058 -132 -488 ATOM 322 O LYS A 27 5.863 24.653 17.942 1.00 36.31 O ANISOU 322 O LYS A 27 4471 4242 5083 -805 -118 -430 ATOM 323 CB LYS A 27 7.444 26.293 20.116 1.00 39.93 C ANISOU 323 CB LYS A 27 4880 4735 5557 -931 -352 -848 ATOM 324 CG LYS A 27 8.750 26.220 20.923 1.00 38.97 C ANISOU 324 CG LYS A 27 4521 4851 5433 -1000 -461 -1142 ATOM 325 CD LYS A 27 8.458 26.313 22.427 1.00 38.08 C ANISOU 325 CD LYS A 27 4522 4651 5297 -679 -617 -1225 ATOM 326 CE LYS A 27 9.667 26.116 23.353 1.00 42.42 C ANISOU 326 CE LYS A 27 4805 5488 5824 -642 -755 -1536 ATOM 327 NZ LYS A 27 10.277 24.789 23.194 1.00 42.47 N1+ ANISOU 327 NZ LYS A 27 4552 5795 5788 -396 -770 -1624 ATOM 328 H LYS A 27 8.476 28.039 18.688 1.00 0.00 H ATOM 329 HA LYS A 27 8.256 25.239 18.428 1.00 0.00 H ATOM 330 HB3 LYS A 27 6.782 25.511 20.492 1.00 0.00 H ATOM 331 HB2 LYS A 27 6.935 27.236 20.320 1.00 0.00 H ATOM 332 HG3 LYS A 27 9.426 27.023 20.627 1.00 0.00 H ATOM 333 HG2 LYS A 27 9.260 25.286 20.697 1.00 0.00 H ATOM 334 HD3 LYS A 27 7.684 25.591 22.677 1.00 0.00 H ATOM 335 HD2 LYS A 27 8.027 27.291 22.633 1.00 0.00 H ATOM 336 HE3 LYS A 27 9.353 26.222 24.392 1.00 0.00 H ATOM 337 HE2 LYS A 27 10.423 26.878 23.172 1.00 0.00 H ATOM 338 HZ1 LYS A 27 11.015 24.668 23.877 1.00 0.00 H ATOM 339 HZ2 LYS A 27 9.578 24.067 23.317 1.00 0.00 H ATOM 340 HZ3 LYS A 27 10.680 24.717 22.268 1.00 0.00 H ATOM 341 N GLU A 28 5.572 26.858 17.443 1.00 40.33 N ANISOU 341 N GLU A 28 5337 4407 5580 -1221 -94 -341 ATOM 342 CA GLU A 28 4.220 26.809 16.874 1.00 42.59 C ANISOU 342 CA GLU A 28 5818 4520 5846 -1041 -59 -122 ATOM 343 C GLU A 28 4.029 25.877 15.659 1.00 46.50 C ANISOU 343 C GLU A 28 6161 5178 6327 -1063 46 -35 ATOM 344 O GLU A 28 2.888 25.517 15.370 1.00 40.91 O ANISOU 344 O GLU A 28 5532 4403 5609 -871 62 111 ATOM 345 CB GLU A 28 3.758 28.238 16.545 1.00 46.58 C ANISOU 345 CB GLU A 28 6684 4708 6307 -1177 -70 -6 ATOM 346 CG GLU A 28 4.529 28.923 15.398 1.00 48.43 C ANISOU 346 CG GLU A 28 6984 4923 6493 -1552 30 50 ATOM 347 CD GLU A 28 4.078 30.354 15.093 1.00 49.74 C ANISOU 347 CD GLU A 28 7582 4729 6589 -1716 -3 142 ATOM 348 OE1 GLU A 28 3.322 30.941 15.901 1.00 55.18 O ANISOU 348 OE1 GLU A 28 8491 5198 7278 -1562 -121 113 ATOM 349 OE2 GLU A 28 4.510 30.840 14.024 1.00 64.63 O1- ANISOU 349 OE2 GLU A 28 9615 6541 8400 -1992 88 243 ATOM 350 H GLU A 28 5.977 27.782 17.509 1.00 0.00 H ATOM 351 HA GLU A 28 3.566 26.444 17.667 1.00 0.00 H ATOM 352 HB3 GLU A 28 3.806 28.845 17.449 1.00 0.00 H ATOM 353 HB2 GLU A 28 2.709 28.188 16.273 1.00 0.00 H ATOM 354 HG3 GLU A 28 4.434 28.345 14.480 1.00 0.00 H ATOM 355 HG2 GLU A 28 5.589 28.945 15.639 1.00 0.00 H ATOM 356 N ILE A 29 5.128 25.481 14.989 1.00 41.42 N ANISOU 356 N ILE A 29 5284 4776 5676 -1283 114 -140 ATOM 357 CA ILE A 29 5.128 24.545 13.859 1.00 39.13 C ANISOU 357 CA ILE A 29 4856 4652 5360 -1269 203 -77 ATOM 358 C ILE A 29 4.695 23.108 14.231 1.00 34.14 C ANISOU 358 C ILE A 29 4092 4130 4750 -936 159 -96 ATOM 359 O ILE A 29 4.458 22.318 13.322 1.00 35.53 O ANISOU 359 O ILE A 29 4199 4397 4902 -885 213 -35 ATOM 360 CB ILE A 29 6.514 24.475 13.153 1.00 45.87 C ANISOU 360 CB ILE A 29 5463 5787 6177 -1560 294 -211 ATOM 361 CG1 ILE A 29 7.623 23.770 13.976 1.00 46.96 C ANISOU 361 CG1 ILE A 29 5289 6214 6340 -1442 226 -457 ATOM 362 CG2 ILE A 29 6.951 25.872 12.669 1.00 46.71 C ANISOU 362 CG2 ILE A 29 5715 5784 6249 -1958 351 -207 ATOM 363 CD1 ILE A 29 8.946 23.595 13.223 1.00 54.03 C ANISOU 363 CD1 ILE A 29 5870 7473 7187 -1659 312 -626 ATOM 364 H ILE A 29 6.034 25.814 15.288 1.00 0.00 H ATOM 365 HA ILE A 29 4.399 24.913 13.134 1.00 0.00 H ATOM 366 HB ILE A 29 6.373 23.879 12.249 1.00 0.00 H ATOM 367 HG13 ILE A 29 7.309 22.778 14.301 1.00 0.00 H ATOM 368 HG12 ILE A 29 7.802 24.333 14.889 1.00 0.00 H ATOM 369 HG21 ILE A 29 7.831 25.816 12.030 1.00 0.00 H ATOM 370 HG22 ILE A 29 6.163 26.348 12.085 1.00 0.00 H ATOM 371 HG23 ILE A 29 7.191 26.532 13.503 1.00 0.00 H ATOM 372 HD11 ILE A 29 9.500 22.741 13.612 1.00 0.00 H ATOM 373 HD12 ILE A 29 8.790 23.427 12.157 1.00 0.00 H ATOM 374 HD13 ILE A 29 9.572 24.478 13.339 1.00 0.00 H ATOM 375 N PHE A 30 4.564 22.795 15.535 1.00 33.95 N ANISOU 375 N PHE A 30 4065 4082 4753 -714 62 -174 ATOM 376 CA PHE A 30 4.016 21.539 16.056 1.00 30.80 C ANISOU 376 CA PHE A 30 3625 3730 4349 -424 33 -157 ATOM 377 C PHE A 30 2.600 21.265 15.498 1.00 31.58 C ANISOU 377 C PHE A 30 3868 3685 4446 -344 80 44 ATOM 378 O PHE A 30 2.313 20.134 15.114 1.00 33.33 O ANISOU 378 O PHE A 30 4042 3967 4653 -230 100 83 ATOM 379 CB PHE A 30 4.042 21.593 17.609 1.00 32.18 C ANISOU 379 CB PHE A 30 3844 3862 4522 -203 -68 -242 ATOM 380 CG PHE A 30 2.840 22.206 18.319 1.00 35.03 C ANISOU 380 CG PHE A 30 4425 3999 4887 -87 -80 -111 ATOM 381 CD1 PHE A 30 2.692 23.603 18.423 1.00 30.46 C ANISOU 381 CD1 PHE A 30 3982 3274 4319 -177 -115 -119 ATOM 382 CD2 PHE A 30 1.764 21.385 18.707 1.00 33.50 C ANISOU 382 CD2 PHE A 30 4302 3754 4672 106 -54 5 ATOM 383 CE1 PHE A 30 1.530 24.147 18.951 1.00 34.99 C ANISOU 383 CE1 PHE A 30 4750 3668 4876 -25 -134 -22 ATOM 384 CE2 PHE A 30 0.602 21.942 19.225 1.00 33.13 C ANISOU 384 CE2 PHE A 30 4409 3567 4613 220 -52 101 ATOM 385 CZ PHE A 30 0.491 23.320 19.357 1.00 36.16 C ANISOU 385 CZ PHE A 30 4918 3821 5000 182 -96 83 ATOM 386 H PHE A 30 4.798 23.493 16.227 1.00 0.00 H ATOM 387 HA PHE A 30 4.684 20.742 15.726 1.00 0.00 H ATOM 388 HB3 PHE A 30 4.940 22.108 17.949 1.00 0.00 H ATOM 389 HB2 PHE A 30 4.144 20.576 17.979 1.00 0.00 H ATOM 390 HD1 PHE A 30 3.473 24.255 18.079 1.00 0.00 H ATOM 391 HD2 PHE A 30 1.858 20.319 18.590 1.00 0.00 H ATOM 392 HE1 PHE A 30 1.427 25.219 19.026 1.00 0.00 H ATOM 393 HE2 PHE A 30 -0.216 21.302 19.524 1.00 0.00 H ATOM 394 HZ PHE A 30 -0.412 23.756 19.755 1.00 0.00 H ATOM 395 N LEU A 31 1.771 22.323 15.441 1.00 32.93 N ANISOU 395 N LEU A 31 4224 3668 4620 -387 84 156 ATOM 396 CA LEU A 31 0.382 22.310 14.995 1.00 32.45 C ANISOU 396 CA LEU A 31 4266 3515 4547 -275 109 314 ATOM 397 C LEU A 31 0.256 22.246 13.463 1.00 34.26 C ANISOU 397 C LEU A 31 4471 3797 4751 -408 173 393 ATOM 398 O LEU A 31 -0.718 21.672 12.978 1.00 31.34 O ANISOU 398 O LEU A 31 4082 3454 4371 -312 191 473 ATOM 399 CB LEU A 31 -0.311 23.549 15.604 1.00 35.76 C ANISOU 399 CB LEU A 31 4897 3738 4953 -211 68 380 ATOM 400 CG LEU A 31 -1.832 23.691 15.378 1.00 35.35 C ANISOU 400 CG LEU A 31 4913 3640 4878 -24 71 498 ATOM 401 CD1 LEU A 31 -2.617 22.481 15.931 1.00 34.07 C ANISOU 401 CD1 LEU A 31 4624 3595 4727 132 95 491 ATOM 402 CD2 LEU A 31 -2.327 25.024 15.978 1.00 35.81 C ANISOU 402 CD2 LEU A 31 5179 3525 4903 96 7 516 ATOM 403 H LEU A 31 2.113 23.218 15.765 1.00 0.00 H ATOM 404 HA LEU A 31 -0.084 21.412 15.402 1.00 0.00 H ATOM 405 HB3 LEU A 31 0.186 24.440 15.219 1.00 0.00 H ATOM 406 HB2 LEU A 31 -0.128 23.552 16.678 1.00 0.00 H ATOM 407 HG LEU A 31 -2.022 23.744 14.306 1.00 0.00 H ATOM 408 HD11 LEU A 31 -3.523 22.768 16.464 1.00 0.00 H ATOM 409 HD12 LEU A 31 -2.922 21.817 15.121 1.00 0.00 H ATOM 410 HD13 LEU A 31 -2.020 21.890 16.626 1.00 0.00 H ATOM 411 HD21 LEU A 31 -3.317 24.952 16.427 1.00 0.00 H ATOM 412 HD22 LEU A 31 -1.652 25.402 16.746 1.00 0.00 H ATOM 413 HD23 LEU A 31 -2.379 25.789 15.205 1.00 0.00 H ATOM 414 N ARG A 32 1.259 22.776 12.735 1.00 33.57 N ANISOU 414 N ARG A 32 4384 3733 4637 -645 213 366 ATOM 415 CA ARG A 32 1.398 22.632 11.284 1.00 35.88 C ANISOU 415 CA ARG A 32 4648 4107 4879 -776 286 428 ATOM 416 C ARG A 32 1.591 21.161 10.884 1.00 35.79 C ANISOU 416 C ARG A 32 4433 4295 4872 -681 303 366 ATOM 417 O ARG A 32 0.877 20.691 10.003 1.00 33.16 O ANISOU 417 O ARG A 32 4105 3983 4510 -634 323 445 ATOM 418 CB ARG A 32 2.567 23.507 10.778 1.00 33.44 C ANISOU 418 CB ARG A 32 4348 3836 4522 -1088 353 386 ATOM 419 CG ARG A 32 2.771 23.510 9.246 1.00 39.74 C ANISOU 419 CG ARG A 32 5103 4757 5239 -1232 449 436 ATOM 420 CD ARG A 32 4.096 24.158 8.816 1.00 47.40 C ANISOU 420 CD ARG A 32 6015 5843 6151 -1580 548 359 ATOM 421 NE ARG A 32 5.247 23.294 9.123 1.00 48.51 N ANISOU 421 NE ARG A 32 5824 6286 6322 -1588 561 150 ATOM 422 CZ ARG A 32 6.527 23.678 9.253 1.00 56.98 C ANISOU 422 CZ ARG A 32 6745 7527 7379 -1848 615 1 ATOM 423 NH1 ARG A 32 7.454 22.746 9.499 1.00 55.18 N ANISOU 423 NH1 ARG A 32 6189 7612 7164 -1782 601 -214 ATOM 424 NH2 ARG A 32 6.890 24.963 9.142 1.00 54.19 N1+ ANISOU 424 NH2 ARG A 32 6576 7032 6982 -2176 675 55 ATOM 425 H ARG A 32 2.029 23.222 13.213 1.00 0.00 H ATOM 426 HA ARG A 32 0.477 22.994 10.824 1.00 0.00 H ATOM 427 HB3 ARG A 32 3.491 23.167 11.237 1.00 0.00 H ATOM 428 HB2 ARG A 32 2.429 24.529 11.130 1.00 0.00 H ATOM 429 HG3 ARG A 32 1.921 23.924 8.705 1.00 0.00 H ATOM 430 HG2 ARG A 32 2.834 22.472 8.922 1.00 0.00 H ATOM 431 HD3 ARG A 32 4.239 25.026 9.459 1.00 0.00 H ATOM 432 HD2 ARG A 32 4.084 24.534 7.792 1.00 0.00 H ATOM 433 HE ARG A 32 5.056 22.300 9.165 1.00 0.00 H ATOM 434 HH12 ARG A 32 8.434 22.987 9.568 1.00 0.00 H ATOM 435 HH11 ARG A 32 7.165 21.775 9.574 1.00 0.00 H ATOM 436 HH22 ARG A 32 7.862 25.229 9.267 1.00 0.00 H ATOM 437 HH21 ARG A 32 6.198 25.671 8.948 1.00 0.00 H ATOM 438 N GLU A 33 2.533 20.474 11.554 1.00 31.07 N ANISOU 438 N GLU A 33 3671 3837 4296 -633 277 210 ATOM 439 CA GLU A 33 2.867 19.067 11.325 1.00 30.56 C ANISOU 439 CA GLU A 33 3466 3933 4214 -505 269 133 ATOM 440 C GLU A 33 1.717 18.107 11.682 1.00 31.69 C ANISOU 440 C GLU A 33 3701 3966 4373 -310 233 224 ATOM 441 O GLU A 33 1.497 17.161 10.929 1.00 32.96 O ANISOU 441 O GLU A 33 3842 4176 4507 -271 244 245 ATOM 442 CB GLU A 33 4.155 18.705 12.095 1.00 32.07 C ANISOU 442 CB GLU A 33 3499 4283 4403 -427 214 -67 ATOM 443 CG GLU A 33 5.420 19.496 11.688 1.00 43.55 C ANISOU 443 CG GLU A 33 4775 5943 5828 -641 261 -206 ATOM 444 CD GLU A 33 5.857 19.284 10.245 1.00 53.64 C ANISOU 444 CD GLU A 33 5962 7379 7038 -780 360 -192 ATOM 445 OE1 GLU A 33 6.078 18.112 9.877 1.00 41.37 O ANISOU 445 OE1 GLU A 33 4361 5911 5448 -616 345 -216 ATOM 446 OE2 GLU A 33 5.989 20.300 9.528 1.00 55.18 O1- ANISOU 446 OE2 GLU A 33 6164 7600 7203 -1061 454 -155 ATOM 447 H GLU A 33 3.076 20.945 12.265 1.00 0.00 H ATOM 448 HA GLU A 33 3.056 18.945 10.256 1.00 0.00 H ATOM 449 HB3 GLU A 33 4.355 17.636 11.999 1.00 0.00 H ATOM 450 HB2 GLU A 33 3.976 18.871 13.157 1.00 0.00 H ATOM 451 HG3 GLU A 33 6.260 19.207 12.318 1.00 0.00 H ATOM 452 HG2 GLU A 33 5.278 20.560 11.848 1.00 0.00 H ATOM 453 N LEU A 34 0.977 18.389 12.773 1.00 27.99 N ANISOU 453 N LEU A 34 3332 3365 3939 -201 194 264 ATOM 454 CA LEU A 34 -0.234 17.656 13.168 1.00 31.00 C ANISOU 454 CA LEU A 34 3784 3672 4322 -68 187 346 ATOM 455 C LEU A 34 -1.331 17.735 12.095 1.00 29.62 C ANISOU 455 C LEU A 34 3634 3479 4140 -125 222 465 ATOM 456 O LEU A 34 -1.813 16.692 11.662 1.00 30.47 O ANISOU 456 O LEU A 34 3726 3617 4235 -100 227 488 ATOM 457 CB LEU A 34 -0.786 18.195 14.508 1.00 29.92 C ANISOU 457 CB LEU A 34 3739 3428 4200 37 165 374 ATOM 458 CG LEU A 34 0.018 17.810 15.766 1.00 36.64 C ANISOU 458 CG LEU A 34 4597 4290 5034 154 112 260 ATOM 459 CD1 LEU A 34 -0.376 18.689 16.965 1.00 30.74 C ANISOU 459 CD1 LEU A 34 3946 3444 4288 236 94 279 ATOM 460 CD2 LEU A 34 -0.030 16.306 16.103 1.00 36.60 C ANISOU 460 CD2 LEU A 34 4634 4289 4982 267 104 252 ATOM 461 H LEU A 34 1.224 19.183 13.347 1.00 0.00 H ATOM 462 HA LEU A 34 0.037 16.605 13.278 1.00 0.00 H ATOM 463 HB3 LEU A 34 -1.812 17.859 14.658 1.00 0.00 H ATOM 464 HB2 LEU A 34 -0.849 19.281 14.433 1.00 0.00 H ATOM 465 HG LEU A 34 1.054 18.039 15.542 1.00 0.00 H ATOM 466 HD11 LEU A 34 0.512 19.149 17.387 1.00 0.00 H ATOM 467 HD12 LEU A 34 -1.049 19.498 16.685 1.00 0.00 H ATOM 468 HD13 LEU A 34 -0.862 18.128 17.761 1.00 0.00 H ATOM 469 HD21 LEU A 34 0.970 15.926 16.313 1.00 0.00 H ATOM 470 HD22 LEU A 34 -0.643 16.092 16.977 1.00 0.00 H ATOM 471 HD23 LEU A 34 -0.429 15.710 15.287 1.00 0.00 H ATOM 472 N ILE A 35 -1.670 18.966 11.674 1.00 30.80 N ANISOU 472 N ILE A 35 3847 3569 4285 -198 232 534 ATOM 473 CA ILE A 35 -2.687 19.254 10.659 1.00 31.11 C ANISOU 473 CA ILE A 35 3929 3594 4297 -202 238 638 ATOM 474 C ILE A 35 -2.311 18.748 9.248 1.00 33.00 C ANISOU 474 C ILE A 35 4108 3935 4494 -294 265 630 ATOM 475 O ILE A 35 -3.207 18.358 8.500 1.00 32.54 O ANISOU 475 O ILE A 35 4034 3914 4417 -262 254 671 ATOM 476 CB ILE A 35 -3.034 20.775 10.635 1.00 32.28 C ANISOU 476 CB ILE A 35 4227 3620 4419 -216 219 706 ATOM 477 CG1 ILE A 35 -3.801 21.161 11.923 1.00 33.58 C ANISOU 477 CG1 ILE A 35 4444 3704 4609 -66 182 704 ATOM 478 CG2 ILE A 35 -3.820 21.254 9.395 1.00 36.71 C ANISOU 478 CG2 ILE A 35 4862 4172 4915 -207 205 799 ATOM 479 CD1 ILE A 35 -3.906 22.671 12.172 1.00 39.18 C ANISOU 479 CD1 ILE A 35 5348 4257 5283 -37 138 745 ATOM 480 H ILE A 35 -1.212 19.772 12.079 1.00 0.00 H ATOM 481 HA ILE A 35 -3.589 18.721 10.961 1.00 0.00 H ATOM 482 HB ILE A 35 -2.091 21.324 10.638 1.00 0.00 H ATOM 483 HG13 ILE A 35 -3.328 20.709 12.795 1.00 0.00 H ATOM 484 HG12 ILE A 35 -4.804 20.739 11.885 1.00 0.00 H ATOM 485 HG21 ILE A 35 -4.088 22.303 9.475 1.00 0.00 H ATOM 486 HG22 ILE A 35 -3.230 21.158 8.484 1.00 0.00 H ATOM 487 HG23 ILE A 35 -4.744 20.694 9.263 1.00 0.00 H ATOM 488 HD11 ILE A 35 -4.118 22.868 13.222 1.00 0.00 H ATOM 489 HD12 ILE A 35 -2.981 23.189 11.915 1.00 0.00 H ATOM 490 HD13 ILE A 35 -4.714 23.114 11.591 1.00 0.00 H ATOM 491 N SER A 36 -1.006 18.721 8.927 1.00 30.57 N ANISOU 491 N SER A 36 3750 3702 4162 -410 300 559 ATOM 492 CA SER A 36 -0.468 18.198 7.672 1.00 33.85 C ANISOU 492 CA SER A 36 4097 4248 4516 -481 336 532 ATOM 493 C SER A 36 -0.587 16.664 7.584 1.00 34.55 C ANISOU 493 C SER A 36 4114 4401 4612 -365 302 467 ATOM 494 O SER A 36 -1.002 16.163 6.542 1.00 31.36 O ANISOU 494 O SER A 36 3712 4038 4167 -361 297 489 ATOM 495 CB SER A 36 0.983 18.695 7.495 1.00 35.75 C ANISOU 495 CB SER A 36 4252 4612 4719 -634 396 438 ATOM 496 OG SER A 36 1.515 18.355 6.233 1.00 38.45 O ANISOU 496 OG SER A 36 4507 5121 4982 -680 441 391 ATOM 497 H SER A 36 -0.328 19.076 9.589 1.00 0.00 H ATOM 498 HA SER A 36 -1.063 18.623 6.860 1.00 0.00 H ATOM 499 HB3 SER A 36 1.632 18.293 8.274 1.00 0.00 H ATOM 500 HB2 SER A 36 1.024 19.780 7.575 1.00 0.00 H ATOM 501 HG SER A 36 1.668 17.404 6.208 1.00 0.00 H ATOM 502 N ASN A 37 -0.272 15.953 8.685 1.00 30.28 N ANISOU 502 N ASN A 37 3547 3849 4108 -265 268 385 ATOM 503 CA ASN A 37 -0.434 14.497 8.811 1.00 32.20 C ANISOU 503 CA ASN A 37 3803 4094 4336 -155 225 331 ATOM 504 C ASN A 37 -1.909 14.071 8.854 1.00 32.35 C ANISOU 504 C ASN A 37 3897 4017 4377 -149 215 431 ATOM 505 O ASN A 37 -2.241 13.030 8.287 1.00 30.20 O ANISOU 505 O ASN A 37 3649 3752 4075 -146 192 417 ATOM 506 CB ASN A 37 0.287 13.994 10.080 1.00 26.81 C ANISOU 506 CB ASN A 37 3136 3392 3658 -28 179 231 ATOM 507 CG ASN A 37 1.813 14.061 10.015 1.00 37.11 C ANISOU 507 CG ASN A 37 4313 4864 4924 -7 170 76 ATOM 508 OD1 ASN A 37 2.401 13.957 8.942 1.00 31.75 O ANISOU 508 OD1 ASN A 37 3545 4329 4190 -41 192 13 ATOM 509 ND2 ASN A 37 2.467 14.207 11.168 1.00 34.56 N ANISOU 509 ND2 ASN A 37 3958 4555 4619 45 139 -1 ATOM 510 H ASN A 37 0.064 16.434 9.508 1.00 0.00 H ATOM 511 HA ASN A 37 0.029 14.054 7.926 1.00 0.00 H ATOM 512 HB3 ASN A 37 0.038 12.945 10.239 1.00 0.00 H ATOM 513 HB2 ASN A 37 -0.069 14.541 10.954 1.00 0.00 H ATOM 514 HD22 ASN A 37 3.473 14.303 11.157 1.00 0.00 H ATOM 515 HD21 ASN A 37 1.970 14.295 12.044 1.00 0.00 H ATOM 516 N SER A 38 -2.761 14.891 9.492 1.00 27.95 N ANISOU 516 N SER A 38 3370 3388 3863 -147 227 514 ATOM 517 CA SER A 38 -4.215 14.741 9.505 1.00 28.92 C ANISOU 517 CA SER A 38 3502 3490 3996 -155 226 587 ATOM 518 C SER A 38 -4.815 14.848 8.095 1.00 28.72 C ANISOU 518 C SER A 38 3442 3533 3937 -208 212 619 ATOM 519 O SER A 38 -5.644 14.016 7.738 1.00 28.55 O ANISOU 519 O SER A 38 3403 3539 3905 -237 192 616 ATOM 520 CB SER A 38 -4.841 15.808 10.419 1.00 26.92 C ANISOU 520 CB SER A 38 3257 3199 3771 -109 240 648 ATOM 521 OG SER A 38 -4.616 15.529 11.783 1.00 28.41 O ANISOU 521 OG SER A 38 3490 3331 3972 -52 253 622 ATOM 522 H SER A 38 -2.400 15.701 9.981 1.00 0.00 H ATOM 523 HA SER A 38 -4.458 13.751 9.893 1.00 0.00 H ATOM 524 HB3 SER A 38 -5.917 15.843 10.266 1.00 0.00 H ATOM 525 HB2 SER A 38 -4.459 16.798 10.187 1.00 0.00 H ATOM 526 HG SER A 38 -5.085 14.715 12.009 1.00 0.00 H ATOM 527 N SER A 39 -4.350 15.843 7.319 1.00 29.07 N ANISOU 527 N SER A 39 3497 3598 3950 -236 221 650 ATOM 528 CA SER A 39 -4.740 16.089 5.932 1.00 29.29 C ANISOU 528 CA SER A 39 3532 3682 3915 -263 202 689 ATOM 529 C SER A 39 -4.324 14.955 4.974 1.00 34.88 C ANISOU 529 C SER A 39 4208 4465 4580 -294 193 620 ATOM 530 O SER A 39 -5.122 14.605 4.109 1.00 29.92 O ANISOU 530 O SER A 39 3569 3880 3918 -295 150 625 ATOM 531 CB SER A 39 -4.217 17.474 5.501 1.00 28.52 C ANISOU 531 CB SER A 39 3518 3559 3761 -312 229 744 ATOM 532 OG SER A 39 -4.593 17.800 4.179 1.00 34.25 O ANISOU 532 OG SER A 39 4289 4332 4392 -328 212 786 ATOM 533 H SER A 39 -3.670 16.487 7.701 1.00 0.00 H ATOM 534 HA SER A 39 -5.830 16.140 5.914 1.00 0.00 H ATOM 535 HB3 SER A 39 -3.130 17.518 5.570 1.00 0.00 H ATOM 536 HB2 SER A 39 -4.609 18.246 6.162 1.00 0.00 H ATOM 537 HG SER A 39 -4.001 17.332 3.577 1.00 0.00 H ATOM 538 N ASP A 40 -3.128 14.366 5.170 1.00 29.49 N ANISOU 538 N ASP A 40 3506 3810 3888 -296 216 533 ATOM 539 CA ASP A 40 -2.654 13.184 4.432 1.00 30.20 C ANISOU 539 CA ASP A 40 3587 3968 3920 -277 192 443 ATOM 540 C ASP A 40 -3.490 11.923 4.706 1.00 30.25 C ANISOU 540 C ASP A 40 3645 3896 3954 -253 134 420 ATOM 541 O ASP A 40 -3.755 11.172 3.769 1.00 33.04 O ANISOU 541 O ASP A 40 4019 4272 4262 -268 90 388 ATOM 542 CB ASP A 40 -1.159 12.858 4.657 1.00 27.39 C ANISOU 542 CB ASP A 40 3184 3688 3535 -232 213 324 ATOM 543 CG ASP A 40 -0.178 13.978 4.308 1.00 39.15 C ANISOU 543 CG ASP A 40 4599 5302 4975 -323 292 320 ATOM 544 OD1 ASP A 40 -0.538 14.848 3.486 1.00 33.08 O ANISOU 544 OD1 ASP A 40 3870 4535 4164 -415 328 419 ATOM 545 OD2 ASP A 40 0.962 13.898 4.815 1.00 39.77 O1- ANISOU 545 OD2 ASP A 40 4587 5483 5040 -306 316 209 ATOM 546 H ASP A 40 -2.508 14.723 5.885 1.00 0.00 H ATOM 547 HA ASP A 40 -2.782 13.410 3.370 1.00 0.00 H ATOM 548 HB3 ASP A 40 -0.877 11.977 4.078 1.00 0.00 H ATOM 549 HB2 ASP A 40 -1.022 12.622 5.713 1.00 0.00 H ATOM 550 N ALA A 41 -3.909 11.725 5.967 1.00 27.24 N ANISOU 550 N ALA A 41 3301 3416 3634 -235 136 434 ATOM 551 CA ALA A 41 -4.798 10.635 6.365 1.00 29.53 C ANISOU 551 CA ALA A 41 3672 3616 3933 -270 104 426 ATOM 552 C ALA A 41 -6.223 10.802 5.811 1.00 28.25 C ANISOU 552 C ALA A 41 3443 3505 3785 -366 93 478 ATOM 553 O ALA A 41 -6.839 9.805 5.437 1.00 29.47 O ANISOU 553 O ALA A 41 3639 3637 3923 -446 55 441 ATOM 554 CB ALA A 41 -4.818 10.534 7.893 1.00 30.59 C ANISOU 554 CB ALA A 41 3874 3646 4103 -248 132 450 ATOM 555 H ALA A 41 -3.635 12.373 6.693 1.00 0.00 H ATOM 556 HA ALA A 41 -4.384 9.704 5.972 1.00 0.00 H ATOM 557 HB1 ALA A 41 -5.303 9.610 8.205 1.00 0.00 H ATOM 558 HB2 ALA A 41 -3.809 10.527 8.298 1.00 0.00 H ATOM 559 HB3 ALA A 41 -5.349 11.368 8.353 1.00 0.00 H ATOM 560 N LEU A 42 -6.698 12.059 5.738 1.00 28.04 N ANISOU 560 N LEU A 42 3324 3549 3781 -351 113 548 ATOM 561 CA LEU A 42 -7.975 12.451 5.141 1.00 29.40 C ANISOU 561 CA LEU A 42 3405 3817 3949 -385 80 572 ATOM 562 C LEU A 42 -7.997 12.269 3.611 1.00 31.86 C ANISOU 562 C LEU A 42 3715 4201 4191 -389 19 539 ATOM 563 O LEU A 42 -9.029 11.849 3.093 1.00 33.95 O ANISOU 563 O LEU A 42 3927 4532 4441 -447 -37 498 ATOM 564 CB LEU A 42 -8.325 13.894 5.551 1.00 26.07 C ANISOU 564 CB LEU A 42 2931 3433 3542 -301 94 642 ATOM 565 CG LEU A 42 -8.779 14.068 7.018 1.00 32.15 C ANISOU 565 CG LEU A 42 3673 4178 4365 -290 146 661 ATOM 566 CD1 LEU A 42 -8.556 15.504 7.525 1.00 28.69 C ANISOU 566 CD1 LEU A 42 3258 3713 3928 -169 154 714 ATOM 567 CD2 LEU A 42 -10.244 13.654 7.214 1.00 28.91 C ANISOU 567 CD2 LEU A 42 3129 3893 3961 -355 145 637 ATOM 568 H LEU A 42 -6.131 12.817 6.095 1.00 0.00 H ATOM 569 HA LEU A 42 -8.744 11.802 5.546 1.00 0.00 H ATOM 570 HB3 LEU A 42 -9.126 14.271 4.920 1.00 0.00 H ATOM 571 HB2 LEU A 42 -7.461 14.524 5.347 1.00 0.00 H ATOM 572 HG LEU A 42 -8.175 13.407 7.641 1.00 0.00 H ATOM 573 HD11 LEU A 42 -7.876 15.500 8.375 1.00 0.00 H ATOM 574 HD12 LEU A 42 -8.121 16.155 6.768 1.00 0.00 H ATOM 575 HD13 LEU A 42 -9.483 15.974 7.852 1.00 0.00 H ATOM 576 HD21 LEU A 42 -10.458 13.485 8.268 1.00 0.00 H ATOM 577 HD22 LEU A 42 -10.918 14.437 6.871 1.00 0.00 H ATOM 578 HD23 LEU A 42 -10.493 12.744 6.669 1.00 0.00 H ATOM 579 N ASP A 43 -6.863 12.520 2.924 1.00 32.86 N ANISOU 579 N ASP A 43 3890 4334 4260 -340 33 546 ATOM 580 CA ASP A 43 -6.656 12.188 1.505 1.00 35.08 C ANISOU 580 CA ASP A 43 4192 4689 4447 -338 -11 507 ATOM 581 C ASP A 43 -6.707 10.682 1.230 1.00 34.48 C ANISOU 581 C ASP A 43 4151 4585 4363 -382 -62 405 ATOM 582 O ASP A 43 -7.230 10.286 0.190 1.00 32.29 O ANISOU 582 O ASP A 43 3869 4367 4034 -405 -135 359 ATOM 583 CB ASP A 43 -5.340 12.740 0.901 1.00 32.20 C ANISOU 583 CB ASP A 43 3870 4354 4010 -316 49 510 ATOM 584 CG ASP A 43 -5.162 14.254 0.953 1.00 32.80 C ANISOU 584 CG ASP A 43 3982 4435 4047 -311 86 615 ATOM 585 OD1 ASP A 43 -6.189 14.964 0.927 1.00 32.22 O ANISOU 585 OD1 ASP A 43 3917 4349 3978 -267 38 679 ATOM 586 OD2 ASP A 43 -3.991 14.685 0.885 1.00 36.06 O1- ANISOU 586 OD2 ASP A 43 4425 4871 4406 -353 162 622 ATOM 587 H ASP A 43 -6.066 12.910 3.410 1.00 0.00 H ATOM 588 HA ASP A 43 -7.484 12.629 0.948 1.00 0.00 H ATOM 589 HB3 ASP A 43 -5.254 12.441 -0.144 1.00 0.00 H ATOM 590 HB2 ASP A 43 -4.501 12.292 1.434 1.00 0.00 H ATOM 591 N LYS A 44 -6.150 9.880 2.152 1.00 30.39 N ANISOU 591 N LYS A 44 3701 3963 3881 -383 -40 361 ATOM 592 CA LYS A 44 -6.018 8.435 2.001 1.00 32.04 C ANISOU 592 CA LYS A 44 4024 4091 4057 -403 -101 261 ATOM 593 C LYS A 44 -7.370 7.706 2.118 1.00 36.02 C ANISOU 593 C LYS A 44 4531 4560 4595 -550 -147 253 ATOM 594 O LYS A 44 -7.616 6.798 1.325 1.00 32.10 O ANISOU 594 O LYS A 44 4094 4055 4049 -602 -226 174 ATOM 595 CB LYS A 44 -4.969 7.922 3.006 1.00 29.14 C ANISOU 595 CB LYS A 44 3774 3601 3697 -332 -84 219 ATOM 596 CG LYS A 44 -4.429 6.509 2.717 1.00 33.08 C ANISOU 596 CG LYS A 44 4454 3997 4117 -275 -166 98 ATOM 597 CD LYS A 44 -3.492 6.445 1.501 1.00 36.59 C ANISOU 597 CD LYS A 44 4863 4580 4460 -147 -189 5 ATOM 598 CE LYS A 44 -2.837 5.066 1.347 1.00 39.52 C ANISOU 598 CE LYS A 44 5434 4848 4734 -26 -288 -141 ATOM 599 NZ LYS A 44 -1.911 5.036 0.205 1.00 41.07 N1+ ANISOU 599 NZ LYS A 44 5568 5225 4810 119 -300 -251 ATOM 600 H LYS A 44 -5.730 10.286 2.977 1.00 0.00 H ATOM 601 HA LYS A 44 -5.645 8.251 0.993 1.00 0.00 H ATOM 602 HB3 LYS A 44 -5.385 7.965 4.012 1.00 0.00 H ATOM 603 HB2 LYS A 44 -4.114 8.599 3.019 1.00 0.00 H ATOM 604 HG3 LYS A 44 -5.252 5.815 2.563 1.00 0.00 H ATOM 605 HG2 LYS A 44 -3.893 6.153 3.595 1.00 0.00 H ATOM 606 HD3 LYS A 44 -2.722 7.213 1.585 1.00 0.00 H ATOM 607 HD2 LYS A 44 -4.053 6.671 0.595 1.00 0.00 H ATOM 608 HE3 LYS A 44 -3.600 4.300 1.200 1.00 0.00 H ATOM 609 HE2 LYS A 44 -2.283 4.803 2.247 1.00 0.00 H ATOM 610 HZ1 LYS A 44 -1.529 4.104 0.097 1.00 0.00 H ATOM 611 HZ2 LYS A 44 -2.415 5.278 -0.640 1.00 0.00 H ATOM 612 HZ3 LYS A 44 -1.159 5.697 0.338 1.00 0.00 H ATOM 613 N ILE A 45 -8.240 8.139 3.052 1.00 31.61 N ANISOU 613 N ILE A 45 3901 3999 4112 -632 -98 320 ATOM 614 CA ILE A 45 -9.612 7.630 3.165 1.00 30.96 C ANISOU 614 CA ILE A 45 3768 3942 4053 -814 -121 295 ATOM 615 C ILE A 45 -10.535 8.169 2.052 1.00 33.81 C ANISOU 615 C ILE A 45 3957 4498 4391 -813 -190 269 ATOM 616 O ILE A 45 -11.403 7.423 1.604 1.00 34.73 O ANISOU 616 O ILE A 45 4042 4662 4493 -952 -258 189 ATOM 617 CB ILE A 45 -10.258 7.905 4.557 1.00 31.88 C ANISOU 617 CB ILE A 45 3829 4051 4232 -900 -30 358 ATOM 618 CG1 ILE A 45 -11.606 7.178 4.765 1.00 40.61 C ANISOU 618 CG1 ILE A 45 4881 5202 5348 -1150 -27 314 ATOM 619 CG2 ILE A 45 -10.417 9.397 4.886 1.00 32.85 C ANISOU 619 CG2 ILE A 45 3767 4326 4388 -780 6 426 ATOM 620 CD1 ILE A 45 -11.486 5.649 4.804 1.00 34.55 C ANISOU 620 CD1 ILE A 45 4357 4234 4536 -1313 -67 249 ATOM 621 H ILE A 45 -7.978 8.888 3.679 1.00 0.00 H ATOM 622 HA ILE A 45 -9.556 6.547 3.045 1.00 0.00 H ATOM 623 HB ILE A 45 -9.576 7.504 5.302 1.00 0.00 H ATOM 624 HG13 ILE A 45 -12.329 7.471 4.007 1.00 0.00 H ATOM 625 HG12 ILE A 45 -12.049 7.511 5.698 1.00 0.00 H ATOM 626 HG21 ILE A 45 -10.788 9.542 5.901 1.00 0.00 H ATOM 627 HG22 ILE A 45 -9.454 9.891 4.820 1.00 0.00 H ATOM 628 HG23 ILE A 45 -11.105 9.903 4.212 1.00 0.00 H ATOM 629 HD11 ILE A 45 -12.342 5.208 5.314 1.00 0.00 H ATOM 630 HD12 ILE A 45 -11.446 5.233 3.799 1.00 0.00 H ATOM 631 HD13 ILE A 45 -10.591 5.329 5.336 1.00 0.00 H ATOM 632 N ARG A 46 -10.316 9.417 1.594 1.00 31.78 N ANISOU 632 N ARG A 46 3613 4347 4116 -660 -187 329 ATOM 633 CA ARG A 46 -11.044 10.014 0.470 1.00 34.81 C ANISOU 633 CA ARG A 46 3884 4900 4443 -604 -274 306 ATOM 634 C ARG A 46 -10.758 9.291 -0.860 1.00 37.85 C ANISOU 634 C ARG A 46 4349 5290 4744 -616 -362 219 ATOM 635 O ARG A 46 -11.678 9.137 -1.661 1.00 34.20 O ANISOU 635 O ARG A 46 3801 4947 4248 -666 -461 140 ATOM 636 CB ARG A 46 -10.747 11.528 0.398 1.00 37.31 C ANISOU 636 CB ARG A 46 4202 5255 4719 -427 -255 401 ATOM 637 CG ARG A 46 -11.536 12.293 -0.686 1.00 43.71 C ANISOU 637 CG ARG A 46 4942 6225 5441 -316 -362 390 ATOM 638 CD ARG A 46 -11.241 13.801 -0.712 1.00 42.51 C ANISOU 638 CD ARG A 46 4867 6053 5232 -147 -346 500 ATOM 639 NE ARG A 46 -9.895 14.083 -1.226 1.00 50.10 N ANISOU 639 NE ARG A 46 6000 6909 6125 -142 -282 560 ATOM 640 CZ ARG A 46 -9.275 15.274 -1.220 1.00 53.56 C ANISOU 640 CZ ARG A 46 6569 7283 6498 -67 -242 663 ATOM 641 NH1 ARG A 46 -9.872 16.384 -0.760 1.00 51.05 N ANISOU 641 NH1 ARG A 46 6269 6956 6170 53 -281 719 ATOM 642 NH2 ARG A 46 -8.022 15.348 -1.683 1.00 44.05 N1+ ANISOU 642 NH2 ARG A 46 5485 6028 5225 -118 -163 698 ATOM 643 H ARG A 46 -9.598 9.990 2.018 1.00 0.00 H ATOM 644 HA ARG A 46 -12.110 9.901 0.680 1.00 0.00 H ATOM 645 HB3 ARG A 46 -9.678 11.686 0.253 1.00 0.00 H ATOM 646 HB2 ARG A 46 -10.986 11.973 1.362 1.00 0.00 H ATOM 647 HG3 ARG A 46 -12.610 12.123 -0.606 1.00 0.00 H ATOM 648 HG2 ARG A 46 -11.241 11.891 -1.656 1.00 0.00 H ATOM 649 HD3 ARG A 46 -11.216 14.153 0.319 1.00 0.00 H ATOM 650 HD2 ARG A 46 -12.024 14.367 -1.216 1.00 0.00 H ATOM 651 HE ARG A 46 -9.382 13.287 -1.591 1.00 0.00 H ATOM 652 HH12 ARG A 46 -9.368 17.258 -0.730 1.00 0.00 H ATOM 653 HH11 ARG A 46 -10.811 16.337 -0.379 1.00 0.00 H ATOM 654 HH22 ARG A 46 -7.503 16.216 -1.620 1.00 0.00 H ATOM 655 HH21 ARG A 46 -7.554 14.517 -2.015 1.00 0.00 H ATOM 656 N TYR A 47 -9.511 8.821 -1.044 1.00 32.16 N ANISOU 656 N TYR A 47 3777 4465 3976 -558 -334 213 ATOM 657 CA TYR A 47 -9.093 7.998 -2.177 1.00 36.43 C ANISOU 657 CA TYR A 47 4410 5015 4415 -535 -413 118 ATOM 658 C TYR A 47 -9.676 6.573 -2.107 1.00 38.63 C ANISOU 658 C TYR A 47 4761 5199 4717 -690 -486 6 ATOM 659 O TYR A 47 -10.110 6.059 -3.137 1.00 38.43 O ANISOU 659 O TYR A 47 4737 5232 4631 -733 -595 -90 ATOM 660 CB TYR A 47 -7.553 7.994 -2.273 1.00 35.62 C ANISOU 660 CB TYR A 47 4416 4868 4250 -420 -349 119 ATOM 661 CG TYR A 47 -7.001 7.335 -3.526 1.00 37.55 C ANISOU 661 CG TYR A 47 4752 5154 4363 -350 -412 14 ATOM 662 CD1 TYR A 47 -6.778 5.943 -3.561 1.00 40.10 C ANISOU 662 CD1 TYR A 47 5215 5358 4665 -359 -477 -111 ATOM 663 CD2 TYR A 47 -6.723 8.115 -4.668 1.00 33.70 C ANISOU 663 CD2 TYR A 47 4247 4811 3748 -264 -410 36 ATOM 664 CE1 TYR A 47 -6.299 5.331 -4.734 1.00 38.42 C ANISOU 664 CE1 TYR A 47 5095 5188 4313 -262 -545 -227 ATOM 665 CE2 TYR A 47 -6.231 7.504 -5.838 1.00 39.61 C ANISOU 665 CE2 TYR A 47 5078 5620 4352 -186 -458 -68 ATOM 666 CZ TYR A 47 -6.022 6.111 -5.872 1.00 36.79 C ANISOU 666 CZ TYR A 47 4831 5162 3984 -175 -528 -208 ATOM 667 OH TYR A 47 -5.549 5.513 -7.003 1.00 39.70 O ANISOU 667 OH TYR A 47 5290 5598 4197 -67 -586 -329 ATOM 668 H TYR A 47 -8.805 9.005 -0.343 1.00 0.00 H ATOM 669 HA TYR A 47 -9.479 8.466 -3.083 1.00 0.00 H ATOM 670 HB3 TYR A 47 -7.118 7.510 -1.397 1.00 0.00 H ATOM 671 HB2 TYR A 47 -7.186 9.021 -2.254 1.00 0.00 H ATOM 672 HD1 TYR A 47 -6.993 5.335 -2.695 1.00 0.00 H ATOM 673 HD2 TYR A 47 -6.888 9.182 -4.653 1.00 0.00 H ATOM 674 HE1 TYR A 47 -6.142 4.263 -4.755 1.00 0.00 H ATOM 675 HE2 TYR A 47 -6.019 8.109 -6.708 1.00 0.00 H ATOM 676 HH TYR A 47 -5.382 6.136 -7.721 1.00 0.00 H ATOM 677 N ALA A 48 -9.703 5.974 -0.901 1.00 32.97 N ANISOU 677 N ALA A 48 4132 4321 4073 -788 -432 16 ATOM 678 CA ALA A 48 -10.306 4.663 -0.635 1.00 34.96 C ANISOU 678 CA ALA A 48 4518 4435 4332 -981 -490 -72 ATOM 679 C ALA A 48 -11.833 4.644 -0.837 1.00 40.17 C ANISOU 679 C ALA A 48 4997 5239 5028 -1183 -537 -115 ATOM 680 O ALA A 48 -12.372 3.612 -1.237 1.00 41.59 O ANISOU 680 O ALA A 48 5245 5381 5175 -1342 -632 -229 ATOM 681 CB ALA A 48 -9.947 4.219 0.792 1.00 37.80 C ANISOU 681 CB ALA A 48 5035 4588 4739 -1046 -410 -25 ATOM 682 H ALA A 48 -9.318 6.455 -0.100 1.00 0.00 H ATOM 683 HA ALA A 48 -9.867 3.946 -1.330 1.00 0.00 H ATOM 684 HB1 ALA A 48 -10.316 3.213 0.998 1.00 0.00 H ATOM 685 HB2 ALA A 48 -8.868 4.204 0.943 1.00 0.00 H ATOM 686 HB3 ALA A 48 -10.379 4.884 1.539 1.00 0.00 H ATOM 687 N ALA A 49 -12.483 5.792 -0.587 1.00 39.81 N ANISOU 687 N ALA A 49 4713 5374 5038 -1171 -483 -46 ATOM 688 CA ALA A 49 -13.914 6.018 -0.762 1.00 37.36 C ANISOU 688 CA ALA A 49 4169 5274 4753 -1332 -531 -115 ATOM 689 C ALA A 49 -14.376 6.086 -2.229 1.00 44.43 C ANISOU 689 C ALA A 49 4975 6338 5568 -1255 -681 -217 ATOM 690 O ALA A 49 -15.567 5.897 -2.470 1.00 42.52 O ANISOU 690 O ALA A 49 4550 6274 5330 -1409 -759 -328 ATOM 691 CB ALA A 49 -14.316 7.288 -0.006 1.00 38.92 C ANISOU 691 CB ALA A 49 4136 5647 5004 -1259 -452 -36 ATOM 692 H ALA A 49 -11.959 6.581 -0.234 1.00 0.00 H ATOM 693 HA ALA A 49 -14.438 5.191 -0.290 1.00 0.00 H ATOM 694 HB1 ALA A 49 -15.383 7.481 -0.115 1.00 0.00 H ATOM 695 HB2 ALA A 49 -14.105 7.192 1.059 1.00 0.00 H ATOM 696 HB3 ALA A 49 -13.780 8.164 -0.368 1.00 0.00 H ATOM 697 N LEU A 50 -13.455 6.339 -3.179 1.00 37.56 N ANISOU 697 N LEU A 50 4215 5445 4610 -1025 -720 -189 ATOM 698 CA LEU A 50 -13.742 6.366 -4.619 1.00 39.55 C ANISOU 698 CA LEU A 50 4424 5848 4755 -934 -865 -281 ATOM 699 C LEU A 50 -14.135 4.982 -5.161 1.00 46.60 C ANISOU 699 C LEU A 50 5395 6685 5627 -1134 -976 -443 ATOM 700 O LEU A 50 -15.118 4.880 -5.894 1.00 44.70 O ANISOU 700 O LEU A 50 5005 6627 5351 -1200 -1106 -566 ATOM 701 CB LEU A 50 -12.522 6.901 -5.408 1.00 42.41 C ANISOU 701 CB LEU A 50 4935 6178 5000 -692 -856 -217 ATOM 702 CG LEU A 50 -12.183 8.387 -5.165 1.00 41.39 C ANISOU 702 CG LEU A 50 4776 6104 4845 -500 -776 -67 ATOM 703 CD1 LEU A 50 -10.808 8.750 -5.764 1.00 41.31 C ANISOU 703 CD1 LEU A 50 4938 6050 4707 -356 -735 -23 ATOM 704 CD2 LEU A 50 -13.295 9.335 -5.662 1.00 38.31 C ANISOU 704 CD2 LEU A 50 4225 5924 4408 -394 -875 -73 ATOM 705 H LEU A 50 -12.491 6.486 -2.913 1.00 0.00 H ATOM 706 HA LEU A 50 -14.591 7.033 -4.781 1.00 0.00 H ATOM 707 HB3 LEU A 50 -12.688 6.763 -6.478 1.00 0.00 H ATOM 708 HB2 LEU A 50 -11.658 6.281 -5.172 1.00 0.00 H ATOM 709 HG LEU A 50 -12.090 8.524 -4.090 1.00 0.00 H ATOM 710 HD11 LEU A 50 -10.258 9.414 -5.097 1.00 0.00 H ATOM 711 HD12 LEU A 50 -10.185 7.870 -5.926 1.00 0.00 H ATOM 712 HD13 LEU A 50 -10.898 9.256 -6.725 1.00 0.00 H ATOM 713 HD21 LEU A 50 -12.902 10.174 -6.236 1.00 0.00 H ATOM 714 HD22 LEU A 50 -14.016 8.821 -6.299 1.00 0.00 H ATOM 715 HD23 LEU A 50 -13.847 9.756 -4.823 1.00 0.00 H ATOM 716 N THR A 51 -13.359 3.953 -4.783 1.00 42.88 N ANISOU 716 N THR A 51 5172 5958 5162 -1221 -943 -459 ATOM 717 CA THR A 51 -13.534 2.569 -5.224 1.00 50.74 C ANISOU 717 CA THR A 51 6321 6839 6120 -1406 -1060 -615 ATOM 718 C THR A 51 -14.407 1.740 -4.259 1.00 48.17 C ANISOU 718 C THR A 51 5985 6429 5887 -1769 -1028 -655 ATOM 719 O THR A 51 -14.876 0.676 -4.662 1.00 49.25 O ANISOU 719 O THR A 51 6163 6547 6002 -2002 -1138 -802 ATOM 720 CB THR A 51 -12.156 1.865 -5.357 1.00 49.41 C ANISOU 720 CB THR A 51 6479 6425 5869 -1269 -1073 -640 ATOM 721 OG1 THR A 51 -11.495 1.729 -4.109 1.00 49.10 O ANISOU 721 OG1 THR A 51 6563 6202 5890 -1252 -943 -533 ATOM 722 CG2 THR A 51 -11.211 2.577 -6.339 1.00 47.35 C ANISOU 722 CG2 THR A 51 6210 6295 5487 -958 -1091 -624 ATOM 723 H THR A 51 -12.575 4.120 -4.168 1.00 0.00 H ATOM 724 HA THR A 51 -14.020 2.555 -6.202 1.00 0.00 H ATOM 725 HB THR A 51 -12.317 0.854 -5.736 1.00 0.00 H ATOM 726 HG1 THR A 51 -11.993 1.122 -3.554 1.00 0.00 H ATOM 727 HG21 THR A 51 -10.276 2.027 -6.451 1.00 0.00 H ATOM 728 HG22 THR A 51 -11.665 2.658 -7.326 1.00 0.00 H ATOM 729 HG23 THR A 51 -10.962 3.585 -6.006 1.00 0.00 H ATOM 730 N ASP A 52 -14.627 2.234 -3.029 1.00 43.33 N ANISOU 730 N ASP A 52 5329 5772 5363 -1842 -876 -533 ATOM 731 CA ASP A 52 -15.453 1.580 -2.020 1.00 53.11 C ANISOU 731 CA ASP A 52 6556 6953 6669 -2210 -803 -547 ATOM 732 C ASP A 52 -16.040 2.666 -1.094 1.00 48.60 C ANISOU 732 C ASP A 52 5662 6628 6176 -2209 -678 -458 ATOM 733 O ASP A 52 -15.429 2.961 -0.068 1.00 46.25 O ANISOU 733 O ASP A 52 5434 6221 5917 -2151 -542 -325 ATOM 734 CB ASP A 52 -14.668 0.477 -1.258 1.00 47.67 C ANISOU 734 CB ASP A 52 6265 5880 5966 -2298 -736 -491 ATOM 735 CG ASP A 52 -15.499 -0.315 -0.239 1.00 53.15 C ANISOU 735 CG ASP A 52 7021 6480 6695 -2728 -647 -493 ATOM 736 OD1 ASP A 52 -16.747 -0.257 -0.315 1.00 50.69 O ANISOU 736 OD1 ASP A 52 6394 6440 6426 -2981 -630 -560 ATOM 737 OD2 ASP A 52 -14.864 -1.000 0.592 1.00 54.32 O1- ANISOU 737 OD2 ASP A 52 7533 6297 6811 -2806 -590 -431 ATOM 738 H ASP A 52 -14.210 3.114 -2.760 1.00 0.00 H ATOM 739 HA ASP A 52 -16.280 1.077 -2.525 1.00 0.00 H ATOM 740 HB3 ASP A 52 -13.828 0.937 -0.738 1.00 0.00 H ATOM 741 HB2 ASP A 52 -14.258 -0.235 -1.974 1.00 0.00 H ATOM 742 N PRO A 53 -17.217 3.236 -1.448 1.00 49.84 N ANISOU 742 N PRO A 53 5462 7130 6344 -2245 -735 -545 ATOM 743 CA PRO A 53 -17.937 4.205 -0.593 1.00 48.11 C ANISOU 743 CA PRO A 53 4926 7172 6180 -2209 -631 -489 ATOM 744 C PRO A 53 -18.317 3.737 0.827 1.00 50.90 C ANISOU 744 C PRO A 53 5304 7448 6588 -2501 -454 -431 ATOM 745 O PRO A 53 -18.544 4.599 1.678 1.00 54.76 O ANISOU 745 O PRO A 53 5656 8039 7111 -2386 -336 -335 ATOM 746 CB PRO A 53 -19.187 4.568 -1.412 1.00 51.34 C ANISOU 746 CB PRO A 53 4970 7969 6566 -2255 -761 -661 ATOM 747 CG PRO A 53 -18.799 4.289 -2.853 1.00 56.65 C ANISOU 747 CG PRO A 53 5787 8582 7157 -2098 -941 -736 ATOM 748 CD PRO A 53 -17.903 3.065 -2.731 1.00 53.99 C ANISOU 748 CD PRO A 53 5856 7848 6811 -2242 -919 -710 ATOM 749 HA PRO A 53 -17.300 5.086 -0.506 1.00 0.00 H ATOM 750 HB3 PRO A 53 -19.500 5.602 -1.262 1.00 0.00 H ATOM 751 HB2 PRO A 53 -20.027 3.928 -1.137 1.00 0.00 H ATOM 752 HG3 PRO A 53 -18.219 5.127 -3.242 1.00 0.00 H ATOM 753 HG2 PRO A 53 -19.654 4.136 -3.511 1.00 0.00 H ATOM 754 HD2 PRO A 53 -18.498 2.152 -2.691 1.00 0.00 H ATOM 755 HD3 PRO A 53 -17.227 3.002 -3.584 1.00 0.00 H ATOM 756 N SER A 54 -18.351 2.412 1.075 1.00 49.30 N ANISOU 756 N SER A 54 5306 7048 6376 -2876 -431 -484 ATOM 757 CA SER A 54 -18.641 1.820 2.387 1.00 49.49 C ANISOU 757 CA SER A 54 5420 6967 6418 -3181 -248 -412 ATOM 758 C SER A 54 -17.540 2.051 3.449 1.00 50.32 C ANISOU 758 C SER A 54 5810 6788 6523 -2964 -141 -231 ATOM 759 O SER A 54 -17.800 1.834 4.633 1.00 49.45 O ANISOU 759 O SER A 54 5754 6623 6412 -3135 20 -148 ATOM 760 CB SER A 54 -19.039 0.334 2.225 1.00 58.89 C ANISOU 760 CB SER A 54 6880 7925 7569 -3616 -257 -492 ATOM 761 OG SER A 54 -17.936 -0.550 2.172 1.00 54.82 O ANISOU 761 OG SER A 54 6877 6950 7001 -3551 -301 -427 ATOM 762 H SER A 54 -18.129 1.758 0.337 1.00 0.00 H ATOM 763 HA SER A 54 -19.530 2.337 2.746 1.00 0.00 H ATOM 764 HB3 SER A 54 -19.656 0.192 1.337 1.00 0.00 H ATOM 765 HB2 SER A 54 -19.652 0.029 3.073 1.00 0.00 H ATOM 766 HG SER A 54 -17.509 -0.469 1.307 1.00 0.00 H ATOM 767 N GLN A 55 -16.356 2.530 3.025 1.00 43.85 N ANISOU 767 N GLN A 55 5160 5811 5689 -2601 -223 -179 ATOM 768 CA GLN A 55 -15.267 2.984 3.895 1.00 41.53 C ANISOU 768 CA GLN A 55 5062 5319 5398 -2369 -137 -36 ATOM 769 C GLN A 55 -15.618 4.243 4.724 1.00 47.56 C ANISOU 769 C GLN A 55 5554 6306 6210 -2262 -15 48 ATOM 770 O GLN A 55 -14.966 4.478 5.742 1.00 45.43 O ANISOU 770 O GLN A 55 5428 5891 5941 -2186 89 157 ATOM 771 CB GLN A 55 -14.000 3.222 3.040 1.00 45.90 C ANISOU 771 CB GLN A 55 5743 5772 5925 -2016 -241 -28 ATOM 772 CG GLN A 55 -13.441 1.975 2.318 1.00 47.58 C ANISOU 772 CG GLN A 55 6304 5709 6066 -2048 -348 -105 ATOM 773 CD GLN A 55 -12.967 0.865 3.257 1.00 59.82 C ANISOU 773 CD GLN A 55 8224 6930 7576 -2204 -288 -62 ATOM 774 OE1 GLN A 55 -12.258 1.125 4.225 1.00 52.44 O ANISOU 774 OE1 GLN A 55 7393 5890 6640 -2055 -206 39 ATOM 775 NE2 GLN A 55 -13.328 -0.384 2.961 1.00 64.13 N ANISOU 775 NE2 GLN A 55 8995 7299 8072 -2510 -337 -140 ATOM 776 H GLN A 55 -16.210 2.661 2.033 1.00 0.00 H ATOM 777 HA GLN A 55 -15.068 2.185 4.611 1.00 0.00 H ATOM 778 HB3 GLN A 55 -13.212 3.638 3.667 1.00 0.00 H ATOM 779 HB2 GLN A 55 -14.211 3.988 2.292 1.00 0.00 H ATOM 780 HG3 GLN A 55 -12.599 2.267 1.689 1.00 0.00 H ATOM 781 HG2 GLN A 55 -14.194 1.568 1.647 1.00 0.00 H ATOM 782 HE22 GLN A 55 -13.050 -1.147 3.562 1.00 0.00 H ATOM 783 HE21 GLN A 55 -13.901 -0.582 2.144 1.00 0.00 H ATOM 784 N LEU A 56 -16.645 5.003 4.300 1.00 48.88 N ANISOU 784 N LEU A 56 5344 6826 6404 -2227 -41 -13 ATOM 785 CA LEU A 56 -17.177 6.174 5.001 1.00 39.71 C ANISOU 785 CA LEU A 56 3937 5882 5270 -2081 53 45 ATOM 786 C LEU A 56 -18.399 5.860 5.888 1.00 44.10 C ANISOU 786 C LEU A 56 4308 6624 5825 -2392 195 13 ATOM 787 O LEU A 56 -18.926 6.792 6.491 1.00 53.62 O ANISOU 787 O LEU A 56 5284 8051 7037 -2276 278 37 ATOM 788 CB LEU A 56 -17.514 7.288 3.980 1.00 46.97 C ANISOU 788 CB LEU A 56 4576 7084 6186 -1805 -63 -8 ATOM 789 CG LEU A 56 -16.303 7.906 3.252 1.00 42.60 C ANISOU 789 CG LEU A 56 4180 6394 5612 -1479 -162 52 ATOM 790 CD1 LEU A 56 -16.763 9.041 2.314 1.00 53.14 C ANISOU 790 CD1 LEU A 56 5292 7984 6915 -1211 -256 26 ATOM 791 CD2 LEU A 56 -15.213 8.404 4.219 1.00 42.43 C ANISOU 791 CD2 LEU A 56 4389 6122 5609 -1335 -71 189 ATOM 792 H LEU A 56 -17.138 4.736 3.458 1.00 0.00 H ATOM 793 HA LEU A 56 -16.425 6.557 5.689 1.00 0.00 H ATOM 794 HB3 LEU A 56 -18.029 8.103 4.488 1.00 0.00 H ATOM 795 HB2 LEU A 56 -18.225 6.903 3.248 1.00 0.00 H ATOM 796 HG LEU A 56 -15.863 7.126 2.631 1.00 0.00 H ATOM 797 HD11 LEU A 56 -16.323 8.939 1.324 1.00 0.00 H ATOM 798 HD12 LEU A 56 -17.845 9.050 2.182 1.00 0.00 H ATOM 799 HD13 LEU A 56 -16.483 10.024 2.694 1.00 0.00 H ATOM 800 HD21 LEU A 56 -14.581 9.165 3.759 1.00 0.00 H ATOM 801 HD22 LEU A 56 -15.644 8.836 5.122 1.00 0.00 H ATOM 802 HD23 LEU A 56 -14.563 7.583 4.522 1.00 0.00 H ATOM 803 N ASP A 57 -18.826 4.589 6.007 1.00 43.92 N ANISOU 803 N ASP A 57 4392 6518 5779 -2793 228 -46 ATOM 804 CA ASP A 57 -19.909 4.184 6.925 1.00 45.04 C ANISOU 804 CA ASP A 57 4371 6842 5900 -3105 385 -78 ATOM 805 C ASP A 57 -19.530 4.317 8.412 1.00 51.79 C ANISOU 805 C ASP A 57 5367 7579 6731 -3046 560 66 ATOM 806 O ASP A 57 -20.412 4.559 9.235 1.00 47.13 O ANISOU 806 O ASP A 57 4551 7233 6122 -3062 682 51 ATOM 807 CB ASP A 57 -20.476 2.770 6.651 1.00 51.49 C ANISOU 807 CB ASP A 57 5424 7460 6678 -3443 381 -139 ATOM 808 CG ASP A 57 -20.975 2.532 5.222 1.00 72.29 C ANISOU 808 CG ASP A 57 7820 10320 9327 -3542 235 -318 ATOM 809 OD1 ASP A 57 -21.198 3.523 4.492 1.00 61.48 O ANISOU 809 OD1 ASP A 57 6065 9309 7985 -3339 147 -405 ATOM 810 OD2 ASP A 57 -21.181 1.344 4.894 1.00 63.25 O1- ANISOU 810 OD2 ASP A 57 6894 8986 8152 -3804 198 -376 ATOM 811 H ASP A 57 -18.384 3.850 5.477 1.00 0.00 H ATOM 812 HA ASP A 57 -20.732 4.885 6.765 1.00 0.00 H ATOM 813 HB3 ASP A 57 -21.308 2.572 7.330 1.00 0.00 H ATOM 814 HB2 ASP A 57 -19.694 2.038 6.857 1.00 0.00 H ATOM 815 N SER A 58 -18.229 4.190 8.721 1.00 45.33 N ANISOU 815 N SER A 58 4930 6394 5900 -2935 559 191 ATOM 816 CA SER A 58 -17.655 4.370 10.054 1.00 45.55 C ANISOU 816 CA SER A 58 5137 6280 5889 -2858 704 325 ATOM 817 C SER A 58 -17.602 5.839 10.529 1.00 46.34 C ANISOU 817 C SER A 58 4925 6658 6025 -2533 734 343 ATOM 818 O SER A 58 -17.619 6.059 11.740 1.00 61.31 O ANISOU 818 O SER A 58 6773 8644 7878 -2578 890 395 ATOM 819 CB SER A 58 -16.277 3.684 10.072 1.00 43.47 C ANISOU 819 CB SER A 58 5327 5588 5601 -2679 638 413 ATOM 820 OG SER A 58 -15.378 4.300 9.173 1.00 41.37 O ANISOU 820 OG SER A 58 5044 5287 5386 -2385 467 373 ATOM 821 H SER A 58 -17.565 3.990 7.986 1.00 0.00 H ATOM 822 HA SER A 58 -18.292 3.831 10.758 1.00 0.00 H ATOM 823 HB3 SER A 58 -16.369 2.629 9.811 1.00 0.00 H ATOM 824 HB2 SER A 58 -15.849 3.721 11.074 1.00 0.00 H ATOM 825 HG SER A 58 -14.616 3.717 9.073 1.00 0.00 H ATOM 826 N GLU A 59 -17.579 6.796 9.583 1.00 42.13 N ANISOU 826 N GLU A 59 4248 6211 5547 -2205 588 311 ATOM 827 CA GLU A 59 -17.649 8.243 9.799 1.00 45.28 C ANISOU 827 CA GLU A 59 4392 6846 5966 -1883 585 316 ATOM 828 C GLU A 59 -17.723 8.936 8.430 1.00 48.06 C ANISOU 828 C GLU A 59 4558 7356 6345 -1667 411 238 ATOM 829 O GLU A 59 -16.763 8.868 7.661 1.00 41.05 O ANISOU 829 O GLU A 59 3871 6253 5473 -1529 303 271 ATOM 830 CB GLU A 59 -16.475 8.759 10.675 1.00 41.57 C ANISOU 830 CB GLU A 59 4156 6142 5498 -1628 617 437 ATOM 831 CG GLU A 59 -16.364 10.289 10.829 1.00 43.29 C ANISOU 831 CG GLU A 59 4205 6511 5734 -1275 566 441 ATOM 832 CD GLU A 59 -17.626 10.945 11.393 1.00 45.19 C ANISOU 832 CD GLU A 59 4144 7089 5939 -1237 653 388 ATOM 833 OE1 GLU A 59 -18.399 11.505 10.587 1.00 53.79 O ANISOU 833 OE1 GLU A 59 4944 8471 7021 -1141 575 285 ATOM 834 OE2 GLU A 59 -17.806 10.870 12.627 1.00 49.40 O1- ANISOU 834 OE2 GLU A 59 4731 7605 6432 -1275 792 437 ATOM 835 H GLU A 59 -17.606 6.508 8.615 1.00 0.00 H ATOM 836 HA GLU A 59 -18.583 8.435 10.329 1.00 0.00 H ATOM 837 HB3 GLU A 59 -15.532 8.381 10.275 1.00 0.00 H ATOM 838 HB2 GLU A 59 -16.549 8.340 11.679 1.00 0.00 H ATOM 839 HG3 GLU A 59 -16.105 10.753 9.879 1.00 0.00 H ATOM 840 HG2 GLU A 59 -15.541 10.502 11.509 1.00 0.00 H ATOM 841 N LYS A 60 -18.872 9.562 8.137 1.00 42.52 N ANISOU 841 N LYS A 60 3491 7036 5629 -1631 383 126 ATOM 842 CA LYS A 60 -19.177 10.177 6.845 1.00 40.65 C ANISOU 842 CA LYS A 60 3091 6970 5385 -1407 199 40 ATOM 843 C LYS A 60 -18.424 11.491 6.583 1.00 49.50 C ANISOU 843 C LYS A 60 4337 7971 6499 -998 118 127 ATOM 844 O LYS A 60 -17.991 11.711 5.451 1.00 49.63 O ANISOU 844 O LYS A 60 4422 7938 6496 -844 -23 120 ATOM 845 CB LYS A 60 -20.699 10.383 6.724 1.00 0.00 C ATOM 846 CG LYS A 60 -21.485 9.058 6.701 1.00 0.00 C ATOM 847 CD LYS A 60 -23.005 9.236 6.542 1.00 0.00 C ATOM 848 CE LYS A 60 -23.455 9.774 5.173 1.00 0.00 C ATOM 849 NZ LYS A 60 -23.072 8.866 4.076 1.00 0.00 N1+ ATOM 850 H LYS A 60 -19.615 9.584 8.824 1.00 0.00 H ATOM 851 HA LYS A 60 -18.875 9.480 6.064 1.00 0.00 H ATOM 852 HB2 LYS A 60 -21.055 11.009 7.545 1.00 0.00 H ATOM 853 HB3 LYS A 60 -20.910 10.937 5.809 1.00 0.00 H ATOM 854 HG2 LYS A 60 -21.099 8.417 5.908 1.00 0.00 H ATOM 855 HG3 LYS A 60 -21.302 8.514 7.629 1.00 0.00 H ATOM 856 HD2 LYS A 60 -23.496 8.282 6.735 1.00 0.00 H ATOM 857 HD3 LYS A 60 -23.365 9.910 7.321 1.00 0.00 H ATOM 858 HE2 LYS A 60 -24.539 9.885 5.163 1.00 0.00 H ATOM 859 HE3 LYS A 60 -23.037 10.762 4.982 1.00 0.00 H ATOM 860 HZ1 LYS A 60 -22.065 8.789 4.041 1.00 0.00 H ATOM 861 HZ2 LYS A 60 -23.471 7.953 4.239 1.00 0.00 H ATOM 862 HZ3 LYS A 60 -23.411 9.231 3.198 1.00 0.00 H ATOM 863 N ASP A 61 -18.291 12.331 7.621 1.00 44.38 N ANISOU 863 N ASP A 61 3724 7289 5849 -843 205 200 ATOM 864 CA ASP A 61 -17.675 13.657 7.544 1.00 37.78 C ANISOU 864 CA ASP A 61 3009 6349 4997 -480 125 268 ATOM 865 C ASP A 61 -16.145 13.554 7.602 1.00 38.44 C ANISOU 865 C ASP A 61 3431 6060 5116 -461 140 394 ATOM 866 O ASP A 61 -15.623 12.873 8.483 1.00 39.39 O ANISOU 866 O ASP A 61 3682 6018 5265 -616 250 445 ATOM 867 CB ASP A 61 -18.173 14.611 8.657 1.00 40.21 C ANISOU 867 CB ASP A 61 3182 6825 5271 -281 178 253 ATOM 868 CG ASP A 61 -19.692 14.766 8.783 1.00 54.93 C ANISOU 868 CG ASP A 61 4660 9129 7082 -252 156 95 ATOM 869 OD1 ASP A 61 -20.404 14.486 7.793 1.00 52.30 O ANISOU 869 OD1 ASP A 61 4186 8962 6723 -222 23 0 ATOM 870 OD2 ASP A 61 -20.106 15.250 9.860 1.00 57.28 O1- ANISOU 870 OD2 ASP A 61 4786 9625 7352 -250 270 55 ATOM 871 H ASP A 61 -18.640 12.061 8.532 1.00 0.00 H ATOM 872 HA ASP A 61 -17.953 14.101 6.586 1.00 0.00 H ATOM 873 HB3 ASP A 61 -17.747 15.603 8.511 1.00 0.00 H ATOM 874 HB2 ASP A 61 -17.818 14.225 9.612 1.00 0.00 H ATOM 875 N LEU A 62 -15.465 14.263 6.686 1.00 33.78 N ANISOU 875 N LEU A 62 2974 5359 4503 -276 34 434 ATOM 876 CA LEU A 62 -14.008 14.381 6.629 1.00 36.58 C ANISOU 876 CA LEU A 62 3594 5428 4878 -250 51 528 ATOM 877 C LEU A 62 -13.613 15.774 7.142 1.00 41.92 C ANISOU 877 C LEU A 62 4363 6025 5540 -30 51 590 ATOM 878 O LEU A 62 -13.885 16.763 6.464 1.00 37.08 O ANISOU 878 O LEU A 62 3762 5460 4867 167 -43 593 ATOM 879 CB LEU A 62 -13.515 14.133 5.184 1.00 34.95 C ANISOU 879 CB LEU A 62 3484 5161 4635 -243 -41 528 ATOM 880 CG LEU A 62 -13.832 12.728 4.618 1.00 44.53 C ANISOU 880 CG LEU A 62 4637 6434 5850 -440 -71 449 ATOM 881 CD1 LEU A 62 -13.187 12.535 3.233 1.00 42.36 C ANISOU 881 CD1 LEU A 62 4481 6095 5518 -399 -156 448 ATOM 882 CD2 LEU A 62 -13.455 11.578 5.573 1.00 37.77 C ANISOU 882 CD2 LEU A 62 3867 5439 5043 -653 28 451 ATOM 883 H LEU A 62 -15.976 14.786 5.986 1.00 0.00 H ATOM 884 HA LEU A 62 -13.537 13.641 7.271 1.00 0.00 H ATOM 885 HB3 LEU A 62 -12.435 14.282 5.151 1.00 0.00 H ATOM 886 HB2 LEU A 62 -13.935 14.886 4.514 1.00 0.00 H ATOM 887 HG LEU A 62 -14.912 12.675 4.471 1.00 0.00 H ATOM 888 HD11 LEU A 62 -13.902 12.112 2.530 1.00 0.00 H ATOM 889 HD12 LEU A 62 -12.830 13.473 2.808 1.00 0.00 H ATOM 890 HD13 LEU A 62 -12.333 11.859 3.274 1.00 0.00 H ATOM 891 HD21 LEU A 62 -13.180 10.671 5.037 1.00 0.00 H ATOM 892 HD22 LEU A 62 -12.618 11.839 6.218 1.00 0.00 H ATOM 893 HD23 LEU A 62 -14.301 11.322 6.211 1.00 0.00 H ATOM 894 N TYR A 63 -12.998 15.823 8.335 1.00 32.59 N ANISOU 894 N TYR A 63 3219 5162 4002 148 32 17 ATOM 895 CA TYR A 63 -12.645 17.062 9.029 1.00 32.18 C ANISOU 895 CA TYR A 63 3201 5048 3978 361 99 72 ATOM 896 C TYR A 63 -11.446 16.863 9.967 1.00 33.73 C ANISOU 896 C TYR A 63 3584 4969 4264 253 150 149 ATOM 897 O TYR A 63 -11.059 15.732 10.264 1.00 30.49 O ANISOU 897 O TYR A 63 3273 4435 3877 37 125 158 ATOM 898 CB TYR A 63 -13.881 17.619 9.783 1.00 39.48 C ANISOU 898 CB TYR A 63 3896 6284 4822 431 135 -15 ATOM 899 CG TYR A 63 -14.413 16.796 10.946 1.00 36.00 C ANISOU 899 CG TYR A 63 3345 5990 4344 107 199 -62 ATOM 900 CD1 TYR A 63 -13.939 17.006 12.259 1.00 38.43 C ANISOU 900 CD1 TYR A 63 3763 6158 4679 21 278 -6 ATOM 901 CD2 TYR A 63 -15.420 15.839 10.718 1.00 37.74 C ANISOU 901 CD2 TYR A 63 3367 6500 4474 -145 180 -163 ATOM 902 CE1 TYR A 63 -14.477 16.271 13.333 1.00 44.52 C ANISOU 902 CE1 TYR A 63 4483 7056 5376 -302 344 -29 ATOM 903 CE2 TYR A 63 -15.971 15.116 11.792 1.00 40.38 C ANISOU 903 CE2 TYR A 63 3639 6969 4736 -519 258 -192 ATOM 904 CZ TYR A 63 -15.503 15.335 13.101 1.00 42.31 C ANISOU 904 CZ TYR A 63 4027 7054 4993 -589 343 -114 ATOM 905 OH TYR A 63 -16.048 14.640 14.141 1.00 45.08 O ANISOU 905 OH TYR A 63 4369 7524 5236 -977 428 -121 ATOM 906 H TYR A 63 -12.797 14.968 8.838 1.00 0.00 H ATOM 907 HA TYR A 63 -12.331 17.798 8.285 1.00 0.00 H ATOM 908 HB3 TYR A 63 -14.702 17.772 9.081 1.00 0.00 H ATOM 909 HB2 TYR A 63 -13.651 18.614 10.169 1.00 0.00 H ATOM 910 HD1 TYR A 63 -13.172 17.741 12.444 1.00 0.00 H ATOM 911 HD2 TYR A 63 -15.778 15.668 9.715 1.00 0.00 H ATOM 912 HE1 TYR A 63 -14.112 16.440 14.336 1.00 0.00 H ATOM 913 HE2 TYR A 63 -16.748 14.389 11.609 1.00 0.00 H ATOM 914 HH TYR A 63 -16.812 14.115 13.877 1.00 0.00 H ATOM 915 N ILE A 64 -10.916 18.004 10.432 1.00 28.94 N ANISOU 915 N ILE A 64 3050 4255 3689 422 202 195 ATOM 916 CA ILE A 64 -9.926 18.121 11.501 1.00 30.40 C ANISOU 916 CA ILE A 64 3376 4229 3946 357 245 244 ATOM 917 C ILE A 64 -10.561 19.010 12.588 1.00 35.58 C ANISOU 917 C ILE A 64 3975 4977 4567 423 306 219 ATOM 918 O ILE A 64 -11.236 19.979 12.247 1.00 33.37 O ANISOU 918 O ILE A 64 3653 4783 4243 646 310 191 ATOM 919 CB ILE A 64 -8.615 18.804 11.001 1.00 27.70 C ANISOU 919 CB ILE A 64 3180 3682 3663 459 254 297 ATOM 920 CG1 ILE A 64 -8.028 18.045 9.788 1.00 30.47 C ANISOU 920 CG1 ILE A 64 3555 4005 4017 439 205 291 ATOM 921 CG2 ILE A 64 -7.555 18.938 12.120 1.00 30.67 C ANISOU 921 CG2 ILE A 64 3654 3894 4104 383 280 311 ATOM 922 CD1 ILE A 64 -6.814 18.702 9.118 1.00 30.67 C ANISOU 922 CD1 ILE A 64 3674 3934 4046 522 244 328 ATOM 923 H ILE A 64 -11.307 18.885 10.122 1.00 0.00 H ATOM 924 HA ILE A 64 -9.694 17.143 11.924 1.00 0.00 H ATOM 925 HB ILE A 64 -8.857 19.812 10.659 1.00 0.00 H ATOM 926 HG13 ILE A 64 -8.786 17.937 9.014 1.00 0.00 H ATOM 927 HG12 ILE A 64 -7.775 17.034 10.101 1.00 0.00 H ATOM 928 HG21 ILE A 64 -6.638 19.391 11.751 1.00 0.00 H ATOM 929 HG22 ILE A 64 -7.893 19.571 12.940 1.00 0.00 H ATOM 930 HG23 ILE A 64 -7.295 17.963 12.536 1.00 0.00 H ATOM 931 HD11 ILE A 64 -6.612 18.243 8.150 1.00 0.00 H ATOM 932 HD12 ILE A 64 -6.985 19.764 8.948 1.00 0.00 H ATOM 933 HD13 ILE A 64 -5.914 18.594 9.722 1.00 0.00 H ATOM 934 N ARG A 65 -10.353 18.668 13.867 1.00 33.19 N ANISOU 934 N ARG A 65 3696 4655 4260 257 339 221 ATOM 935 CA ARG A 65 -10.908 19.379 15.017 1.00 30.85 C ANISOU 935 CA ARG A 65 3332 4487 3904 313 406 174 ATOM 936 C ARG A 65 -9.856 19.488 16.125 1.00 34.35 C ANISOU 936 C ARG A 65 3941 4723 4388 255 425 213 ATOM 937 O ARG A 65 -9.244 18.485 16.485 1.00 32.56 O ANISOU 937 O ARG A 65 3827 4359 4184 86 387 259 ATOM 938 CB ARG A 65 -12.191 18.667 15.497 1.00 32.05 C ANISOU 938 CB ARG A 65 3287 4954 3937 132 451 104 ATOM 939 CG ARG A 65 -12.934 19.397 16.634 1.00 33.37 C ANISOU 939 CG ARG A 65 3332 5339 4009 221 535 17 ATOM 940 CD ARG A 65 -14.205 18.666 17.091 1.00 39.60 C ANISOU 940 CD ARG A 65 3856 6543 4647 8 604 -81 ATOM 941 NE ARG A 65 -15.255 18.685 16.065 1.00 40.45 N ANISOU 941 NE ARG A 65 3724 6926 4721 120 559 -177 ATOM 942 CZ ARG A 65 -16.449 18.076 16.146 1.00 49.76 C ANISOU 942 CZ ARG A 65 4621 8512 5774 -92 601 -286 ATOM 943 NH1 ARG A 65 -16.811 17.393 17.239 1.00 48.23 N ANISOU 943 NH1 ARG A 65 4381 8480 5464 -466 709 -295 ATOM 944 NH2 ARG A 65 -17.295 18.155 15.111 1.00 47.70 N1+ ANISOU 944 NH2 ARG A 65 4130 8513 5481 51 532 -393 ATOM 945 H ARG A 65 -9.810 17.840 14.084 1.00 0.00 H ATOM 946 HA ARG A 65 -11.168 20.393 14.719 1.00 0.00 H ATOM 947 HB3 ARG A 65 -11.942 17.654 15.818 1.00 0.00 H ATOM 948 HB2 ARG A 65 -12.870 18.559 14.651 1.00 0.00 H ATOM 949 HG3 ARG A 65 -13.220 20.375 16.245 1.00 0.00 H ATOM 950 HG2 ARG A 65 -12.301 19.597 17.498 1.00 0.00 H ATOM 951 HD3 ARG A 65 -14.551 19.019 18.063 1.00 0.00 H ATOM 952 HD2 ARG A 65 -13.958 17.612 17.213 1.00 0.00 H ATOM 953 HE ARG A 65 -15.042 19.182 15.207 1.00 0.00 H ATOM 954 HH12 ARG A 65 -17.726 16.963 17.286 1.00 0.00 H ATOM 955 HH11 ARG A 65 -16.185 17.326 18.031 1.00 0.00 H ATOM 956 HH22 ARG A 65 -18.203 17.714 15.156 1.00 0.00 H ATOM 957 HH21 ARG A 65 -17.020 18.645 14.269 1.00 0.00 H ATOM 958 N ILE A 66 -9.698 20.707 16.657 1.00 32.79 N ANISOU 958 N ILE A 66 3779 4496 4184 420 461 180 ATOM 959 CA ILE A 66 -8.763 21.045 17.726 1.00 30.00 C ANISOU 959 CA ILE A 66 3572 3967 3861 389 470 191 ATOM 960 C ILE A 66 -9.583 21.296 19.009 1.00 33.53 C ANISOU 960 C ILE A 66 3952 4591 4195 381 534 123 ATOM 961 O ILE A 66 -10.531 22.078 18.979 1.00 34.16 O ANISOU 961 O ILE A 66 3919 4853 4207 562 569 36 ATOM 962 CB ILE A 66 -7.957 22.328 17.360 1.00 32.40 C ANISOU 962 CB ILE A 66 4014 4066 4231 544 460 194 ATOM 963 CG1 ILE A 66 -7.198 22.178 16.017 1.00 35.34 C ANISOU 963 CG1 ILE A 66 4429 4321 4677 516 426 255 ATOM 964 CG2 ILE A 66 -6.978 22.767 18.473 1.00 34.02 C ANISOU 964 CG2 ILE A 66 4343 4127 4457 491 462 173 ATOM 965 CD1 ILE A 66 -6.722 23.508 15.417 1.00 37.89 C ANISOU 965 CD1 ILE A 66 4898 4489 5011 634 437 273 ATOM 966 H ILE A 66 -10.238 21.479 16.290 1.00 0.00 H ATOM 967 HA ILE A 66 -8.056 20.231 17.892 1.00 0.00 H ATOM 968 HB ILE A 66 -8.676 23.133 17.210 1.00 0.00 H ATOM 969 HG13 ILE A 66 -7.823 21.699 15.264 1.00 0.00 H ATOM 970 HG12 ILE A 66 -6.345 21.516 16.148 1.00 0.00 H ATOM 971 HG21 ILE A 66 -6.404 23.645 18.182 1.00 0.00 H ATOM 972 HG22 ILE A 66 -7.491 23.028 19.397 1.00 0.00 H ATOM 973 HG23 ILE A 66 -6.265 21.974 18.703 1.00 0.00 H ATOM 974 HD11 ILE A 66 -6.562 23.404 14.343 1.00 0.00 H ATOM 975 HD12 ILE A 66 -7.452 24.305 15.565 1.00 0.00 H ATOM 976 HD13 ILE A 66 -5.778 23.828 15.858 1.00 0.00 H ATOM 977 N ILE A 67 -9.232 20.610 20.107 1.00 34.19 N ANISOU 977 N ILE A 67 4113 4643 4236 199 539 149 ATOM 978 CA ILE A 67 -9.967 20.651 21.371 1.00 37.78 C ANISOU 978 CA ILE A 67 4512 5300 4542 131 617 93 ATOM 979 C ILE A 67 -8.974 20.984 22.512 1.00 39.51 C ANISOU 979 C ILE A 67 4908 5348 4755 130 595 94 ATOM 980 O ILE A 67 -8.324 20.072 23.025 1.00 35.08 O ANISOU 980 O ILE A 67 4488 4664 4178 -30 538 165 ATOM 981 CB ILE A 67 -10.688 19.297 21.684 1.00 35.61 C ANISOU 981 CB ILE A 67 4192 5195 4144 -169 654 137 ATOM 982 CG1 ILE A 67 -11.599 18.819 20.524 1.00 42.86 C ANISOU 982 CG1 ILE A 67 4935 6276 5074 -219 654 125 ATOM 983 CG2 ILE A 67 -11.524 19.381 22.983 1.00 40.81 C ANISOU 983 CG2 ILE A 67 4758 6139 4610 -265 771 66 ATOM 984 CD1 ILE A 67 -10.934 17.802 19.584 1.00 41.92 C ANISOU 984 CD1 ILE A 67 4964 5918 5047 -344 550 223 ATOM 985 H ILE A 67 -8.464 19.950 20.059 1.00 0.00 H ATOM 986 HA ILE A 67 -10.753 21.402 21.340 1.00 0.00 H ATOM 987 HB ILE A 67 -9.941 18.521 21.843 1.00 0.00 H ATOM 988 HG13 ILE A 67 -11.966 19.671 19.953 1.00 0.00 H ATOM 989 HG12 ILE A 67 -12.494 18.344 20.925 1.00 0.00 H ATOM 990 HG21 ILE A 67 -12.015 18.431 23.193 1.00 0.00 H ATOM 991 HG22 ILE A 67 -10.919 19.615 23.859 1.00 0.00 H ATOM 992 HG23 ILE A 67 -12.300 20.143 22.904 1.00 0.00 H ATOM 993 HD11 ILE A 67 -11.643 17.443 18.837 1.00 0.00 H ATOM 994 HD12 ILE A 67 -10.091 18.236 19.051 1.00 0.00 H ATOM 995 HD13 ILE A 67 -10.571 16.933 20.133 1.00 0.00 H ATOM 996 N PRO A 68 -8.854 22.277 22.896 1.00 39.19 N ANISOU 996 N PRO A 68 4894 5285 4712 320 615 5 ATOM 997 CA PRO A 68 -8.124 22.664 24.115 1.00 35.71 C ANISOU 997 CA PRO A 68 4604 4726 4238 298 591 -21 ATOM 998 C PRO A 68 -8.931 22.355 25.391 1.00 44.12 C ANISOU 998 C PRO A 68 5633 6026 5103 197 671 -60 ATOM 999 O PRO A 68 -10.099 22.734 25.484 1.00 42.44 O ANISOU 999 O PRO A 68 5241 6110 4775 214 771 -126 ATOM 1000 CB PRO A 68 -7.889 24.171 23.930 1.00 38.33 C ANISOU 1000 CB PRO A 68 5010 4924 4630 522 579 -115 ATOM 1001 CG PRO A 68 -9.036 24.650 23.058 1.00 45.15 C ANISOU 1001 CG PRO A 68 5755 5918 5483 710 614 -158 ATOM 1002 CD PRO A 68 -9.353 23.449 22.174 1.00 35.53 C ANISOU 1002 CD PRO A 68 4379 4844 4277 583 625 -76 ATOM 1003 HA PRO A 68 -7.159 22.158 24.168 1.00 0.00 H ATOM 1004 HB3 PRO A 68 -6.949 24.334 23.404 1.00 0.00 H ATOM 1005 HB2 PRO A 68 -7.826 24.720 24.870 1.00 0.00 H ATOM 1006 HG3 PRO A 68 -8.792 25.547 22.489 1.00 0.00 H ATOM 1007 HG2 PRO A 68 -9.894 24.880 23.689 1.00 0.00 H ATOM 1008 HD2 PRO A 68 -10.420 23.410 21.964 1.00 0.00 H ATOM 1009 HD3 PRO A 68 -8.818 23.526 21.228 1.00 0.00 H ATOM 1010 N ASN A 69 -8.274 21.682 26.346 1.00 36.75 N ANISOU 1010 N ASN A 69 4862 4995 4105 84 624 -27 ATOM 1011 CA ASN A 69 -8.783 21.425 27.689 1.00 37.19 C ANISOU 1011 CA ASN A 69 4943 5255 3933 -36 702 -50 ATOM 1012 C ASN A 69 -7.770 22.033 28.670 1.00 42.20 C ANISOU 1012 C ASN A 69 5742 5749 4543 48 633 -112 ATOM 1013 O ASN A 69 -6.722 21.435 28.909 1.00 38.63 O ANISOU 1013 O ASN A 69 5457 5115 4105 -27 512 -45 ATOM 1014 CB ASN A 69 -8.980 19.902 27.892 1.00 40.22 C ANISOU 1014 CB ASN A 69 5430 5657 4196 -329 694 91 ATOM 1015 CG ASN A 69 -9.733 19.512 29.173 1.00 50.92 C ANISOU 1015 CG ASN A 69 6830 7252 5267 -519 805 88 ATOM 1016 OD1 ASN A 69 -9.935 20.322 30.076 1.00 47.39 O ANISOU 1016 OD1 ASN A 69 6404 6884 4718 -414 838 -9 ATOM 1017 ND2 ASN A 69 -10.140 18.245 29.266 1.00 53.27 N ANISOU 1017 ND2 ASN A 69 7165 7664 5412 -830 867 190 ATOM 1018 H ASN A 69 -7.316 21.397 26.185 1.00 0.00 H ATOM 1019 HA ASN A 69 -9.739 21.919 27.863 1.00 0.00 H ATOM 1020 HB3 ASN A 69 -8.025 19.380 27.870 1.00 0.00 H ATOM 1021 HB2 ASN A 69 -9.557 19.510 27.053 1.00 0.00 H ATOM 1022 HD22 ASN A 69 -10.626 17.929 30.092 1.00 0.00 H ATOM 1023 HD21 ASN A 69 -9.957 17.587 28.522 1.00 0.00 H ATOM 1024 N LYS A 70 -8.101 23.219 29.206 1.00 43.10 N ANISOU 1024 N LYS A 70 5814 5957 4606 227 691 -263 ATOM 1025 CA LYS A 70 -7.259 23.965 30.146 1.00 49.59 C ANISOU 1025 CA LYS A 70 6797 6639 5406 301 617 -350 ATOM 1026 C LYS A 70 -7.158 23.318 31.541 1.00 51.96 C ANISOU 1026 C LYS A 70 7212 7056 5474 153 622 -325 ATOM 1027 O LYS A 70 -6.136 23.507 32.200 1.00 50.04 O ANISOU 1027 O LYS A 70 7130 6663 5220 151 502 -341 ATOM 1028 CB LYS A 70 -7.754 25.421 30.250 1.00 47.51 C ANISOU 1028 CB LYS A 70 6516 6399 5136 550 658 -533 ATOM 1029 CG LYS A 70 -7.628 26.212 28.936 1.00 44.41 C ANISOU 1029 CG LYS A 70 6121 5807 4947 702 619 -541 ATOM 1030 CD LYS A 70 -8.009 27.689 29.107 1.00 54.28 C ANISOU 1030 CD LYS A 70 7442 7028 6155 987 629 -725 ATOM 1031 CE LYS A 70 -8.008 28.465 27.784 1.00 50.91 C ANISOU 1031 CE LYS A 70 7065 6404 5875 1145 588 -709 ATOM 1032 NZ LYS A 70 -8.332 29.884 28.001 1.00 56.09 N1+ ANISOU 1032 NZ LYS A 70 7919 6901 6491 1433 544 -877 ATOM 1033 H LYS A 70 -8.981 23.651 28.956 1.00 0.00 H ATOM 1034 HA LYS A 70 -6.249 23.986 29.735 1.00 0.00 H ATOM 1035 HB3 LYS A 70 -7.173 25.941 31.014 1.00 0.00 H ATOM 1036 HB2 LYS A 70 -8.791 25.439 30.593 1.00 0.00 H ATOM 1037 HG3 LYS A 70 -8.260 25.761 28.170 1.00 0.00 H ATOM 1038 HG2 LYS A 70 -6.603 26.147 28.568 1.00 0.00 H ATOM 1039 HD3 LYS A 70 -7.316 28.159 29.806 1.00 0.00 H ATOM 1040 HD2 LYS A 70 -8.997 27.755 29.564 1.00 0.00 H ATOM 1041 HE3 LYS A 70 -8.743 28.041 27.100 1.00 0.00 H ATOM 1042 HE2 LYS A 70 -7.036 28.398 27.294 1.00 0.00 H ATOM 1043 HZ1 LYS A 70 -8.422 30.346 27.103 1.00 0.00 H ATOM 1044 HZ2 LYS A 70 -9.200 29.971 28.507 1.00 0.00 H ATOM 1045 HZ3 LYS A 70 -7.582 30.329 28.514 1.00 0.00 H ATOM 1046 N GLU A 71 -8.187 22.557 31.954 1.00 47.19 N ANISOU 1046 N GLU A 71 6533 6737 4661 11 756 -290 ATOM 1047 CA GLU A 71 -8.218 21.832 33.227 1.00 42.64 C ANISOU 1047 CA GLU A 71 6122 6261 3817 -175 771 -234 ATOM 1048 C GLU A 71 -7.266 20.619 33.231 1.00 56.50 C ANISOU 1048 C GLU A 71 8116 7756 5596 -321 606 -56 ATOM 1049 O GLU A 71 -6.529 20.443 34.200 1.00 47.89 O ANISOU 1049 O GLU A 71 7246 6574 4376 -333 494 -37 ATOM 1050 CB GLU A 71 -9.679 21.446 33.558 1.00 0.00 C ATOM 1051 CG GLU A 71 -9.907 20.760 34.924 1.00 0.00 C ATOM 1052 CD GLU A 71 -9.530 21.638 36.122 1.00 0.00 C ATOM 1053 OE1 GLU A 71 -9.936 22.821 36.120 1.00 0.00 O ATOM 1054 OE2 GLU A 71 -8.846 21.108 37.024 1.00 0.00 O1- ATOM 1055 H GLU A 71 -8.999 22.454 31.363 1.00 0.00 H ATOM 1056 HA GLU A 71 -7.869 22.521 33.998 1.00 0.00 H ATOM 1057 HB2 GLU A 71 -10.303 22.340 33.506 1.00 0.00 H ATOM 1058 HB3 GLU A 71 -10.061 20.786 32.779 1.00 0.00 H ATOM 1059 HG2 GLU A 71 -10.961 20.501 35.025 1.00 0.00 H ATOM 1060 HG3 GLU A 71 -9.360 19.817 34.976 1.00 0.00 H ATOM 1061 N GLU A 72 -7.269 19.837 32.135 1.00 43.64 N ANISOU 1061 N GLU A 72 6455 6010 4118 -394 568 56 ATOM 1062 CA GLU A 72 -6.357 18.705 31.923 1.00 43.78 C ANISOU 1062 CA GLU A 72 6705 5774 4156 -474 391 200 ATOM 1063 C GLU A 72 -4.943 19.168 31.501 1.00 43.45 C ANISOU 1063 C GLU A 72 6661 5502 4345 -260 208 137 ATOM 1064 O GLU A 72 -3.983 18.422 31.693 1.00 42.55 O ANISOU 1064 O GLU A 72 6736 5216 4215 -237 21 194 ATOM 1065 CB GLU A 72 -6.994 17.745 30.890 1.00 43.51 C ANISOU 1065 CB GLU A 72 6641 5726 4163 -648 431 318 ATOM 1066 CG GLU A 72 -6.337 16.346 30.800 1.00 58.71 C ANISOU 1066 CG GLU A 72 8885 7394 6029 -757 258 471 ATOM 1067 CD GLU A 72 -6.938 15.433 29.723 1.00 61.62 C ANISOU 1067 CD GLU A 72 9232 7724 6456 -927 287 559 ATOM 1068 OE1 GLU A 72 -7.497 15.963 28.737 1.00 52.35 O ANISOU 1068 OE1 GLU A 72 7774 6629 5488 -837 354 491 ATOM 1069 OE2 GLU A 72 -6.798 14.198 29.870 1.00 73.30 O1- ANISOU 1069 OE2 GLU A 72 11019 9074 7758 -1158 232 697 ATOM 1070 H GLU A 72 -7.909 20.042 31.381 1.00 0.00 H ATOM 1071 HA GLU A 72 -6.264 18.167 32.869 1.00 0.00 H ATOM 1072 HB3 GLU A 72 -6.974 18.226 29.911 1.00 0.00 H ATOM 1073 HB2 GLU A 72 -8.050 17.611 31.132 1.00 0.00 H ATOM 1074 HG3 GLU A 72 -6.427 15.846 31.765 1.00 0.00 H ATOM 1075 HG2 GLU A 72 -5.271 16.427 30.600 1.00 0.00 H ATOM 1076 N GLY A 73 -4.834 20.393 30.953 1.00 39.12 N ANISOU 1076 N GLY A 73 5917 4962 3983 -109 252 10 ATOM 1077 CA GLY A 73 -3.588 20.994 30.480 1.00 42.93 C ANISOU 1077 CA GLY A 73 6358 5277 4678 17 123 -59 ATOM 1078 C GLY A 73 -3.181 20.457 29.099 1.00 40.45 C ANISOU 1078 C GLY A 73 5982 4858 4531 12 69 17 ATOM 1079 O GLY A 73 -1.988 20.438 28.800 1.00 35.25 O ANISOU 1079 O GLY A 73 5334 4096 3963 76 -80 -14 ATOM 1080 H GLY A 73 -5.674 20.943 30.835 1.00 0.00 H ATOM 1081 HA3 GLY A 73 -2.787 20.829 31.201 1.00 0.00 H ATOM 1082 HA2 GLY A 73 -3.733 22.070 30.404 1.00 0.00 H ATOM 1083 N THR A 74 -4.147 19.989 28.289 1.00 33.18 N ANISOU 1083 N THR A 74 4973 3998 3637 -53 181 90 ATOM 1084 CA THR A 74 -3.921 19.266 27.038 1.00 30.95 C ANISOU 1084 CA THR A 74 4658 3623 3477 -67 127 160 ATOM 1085 C THR A 74 -4.572 19.963 25.828 1.00 35.38 C ANISOU 1085 C THR A 74 5025 4232 4184 -15 237 137 ATOM 1086 O THR A 74 -5.564 20.677 25.975 1.00 38.41 O ANISOU 1086 O THR A 74 5313 4752 4528 11 363 98 ATOM 1087 CB THR A 74 -4.536 17.844 27.118 1.00 37.72 C ANISOU 1087 CB THR A 74 5665 4475 4193 -234 113 290 ATOM 1088 OG1 THR A 74 -5.926 17.898 27.374 1.00 38.83 O ANISOU 1088 OG1 THR A 74 5718 4826 4209 -376 291 307 ATOM 1089 CG2 THR A 74 -3.867 16.934 28.149 1.00 36.35 C ANISOU 1089 CG2 THR A 74 5778 4189 3843 -261 -38 339 ATOM 1090 H THR A 74 -5.114 20.064 28.576 1.00 0.00 H ATOM 1091 HA THR A 74 -2.852 19.192 26.864 1.00 0.00 H ATOM 1092 HB THR A 74 -4.423 17.356 26.150 1.00 0.00 H ATOM 1093 HG1 THR A 74 -6.212 17.077 27.793 1.00 0.00 H ATOM 1094 HG21 THR A 74 -4.414 16.002 28.275 1.00 0.00 H ATOM 1095 HG22 THR A 74 -2.869 16.667 27.815 1.00 0.00 H ATOM 1096 HG23 THR A 74 -3.780 17.409 29.125 1.00 0.00 H ATOM 1097 N LEU A 75 -3.995 19.694 24.646 1.00 32.98 N ANISOU 1097 N LEU A 75 4670 3832 4027 27 176 148 ATOM 1098 CA LEU A 75 -4.483 20.112 23.336 1.00 35.84 C ANISOU 1098 CA LEU A 75 4897 4220 4501 68 253 156 ATOM 1099 C LEU A 75 -4.629 18.852 22.472 1.00 38.69 C ANISOU 1099 C LEU A 75 5265 4560 4877 3 204 231 ATOM 1100 O LEU A 75 -3.616 18.245 22.123 1.00 32.42 O ANISOU 1100 O LEU A 75 4544 3660 4116 25 80 232 ATOM 1101 CB LEU A 75 -3.474 21.105 22.711 1.00 30.95 C ANISOU 1101 CB LEU A 75 4234 3509 4015 146 242 92 ATOM 1102 CG LEU A 75 -3.974 21.806 21.429 1.00 32.72 C ANISOU 1102 CG LEU A 75 4383 3734 4315 200 317 114 ATOM 1103 CD1 LEU A 75 -5.194 22.702 21.705 1.00 33.05 C ANISOU 1103 CD1 LEU A 75 4413 3854 4292 295 408 89 ATOM 1104 CD2 LEU A 75 -2.831 22.572 20.732 1.00 33.20 C ANISOU 1104 CD2 LEU A 75 4454 3691 4471 194 308 72 ATOM 1105 H LEU A 75 -3.178 19.096 24.630 1.00 0.00 H ATOM 1106 HA LEU A 75 -5.458 20.590 23.434 1.00 0.00 H ATOM 1107 HB3 LEU A 75 -2.542 20.580 22.496 1.00 0.00 H ATOM 1108 HB2 LEU A 75 -3.204 21.863 23.439 1.00 0.00 H ATOM 1109 HG LEU A 75 -4.300 21.039 20.731 1.00 0.00 H ATOM 1110 HD11 LEU A 75 -5.170 23.628 21.134 1.00 0.00 H ATOM 1111 HD12 LEU A 75 -6.120 22.189 21.444 1.00 0.00 H ATOM 1112 HD13 LEU A 75 -5.253 22.973 22.758 1.00 0.00 H ATOM 1113 HD21 LEU A 75 -3.033 23.638 20.633 1.00 0.00 H ATOM 1114 HD22 LEU A 75 -1.890 22.482 21.276 1.00 0.00 H ATOM 1115 HD23 LEU A 75 -2.661 22.186 19.727 1.00 0.00 H ATOM 1116 N THR A 76 -5.876 18.484 22.144 1.00 35.16 N ANISOU 1116 N THR A 76 4739 4230 4389 -62 286 269 ATOM 1117 CA THR A 76 -6.173 17.313 21.320 1.00 33.60 C ANISOU 1117 CA THR A 76 4570 4008 4187 -161 238 328 ATOM 1118 C THR A 76 -6.498 17.743 19.884 1.00 36.59 C ANISOU 1118 C THR A 76 4792 4438 4671 -75 276 310 ATOM 1119 O THR A 76 -7.486 18.443 19.683 1.00 31.03 O ANISOU 1119 O THR A 76 3954 3873 3963 -3 368 278 ATOM 1120 CB THR A 76 -7.365 16.494 21.880 1.00 35.48 C ANISOU 1120 CB THR A 76 4850 4371 4258 -384 296 377 ATOM 1121 OG1 THR A 76 -7.042 16.033 23.175 1.00 36.02 O ANISOU 1121 OG1 THR A 76 5144 4346 4196 -478 239 421 ATOM 1122 CG2 THR A 76 -7.750 15.266 21.039 1.00 38.10 C ANISOU 1122 CG2 THR A 76 5220 4673 4583 -526 252 422 ATOM 1123 H THR A 76 -6.670 19.029 22.454 1.00 0.00 H ATOM 1124 HA THR A 76 -5.318 16.649 21.284 1.00 0.00 H ATOM 1125 HB THR A 76 -8.238 17.135 21.985 1.00 0.00 H ATOM 1126 HG1 THR A 76 -7.038 16.787 23.775 1.00 0.00 H ATOM 1127 HG21 THR A 76 -8.502 14.662 21.547 1.00 0.00 H ATOM 1128 HG22 THR A 76 -8.166 15.542 20.070 1.00 0.00 H ATOM 1129 HG23 THR A 76 -6.879 14.634 20.861 1.00 0.00 H ATOM 1130 N ILE A 77 -5.684 17.287 18.918 1.00 32.12 N ANISOU 1130 N ILE A 77 4258 3767 4180 -45 191 317 ATOM 1131 CA ILE A 77 -5.967 17.419 17.489 1.00 32.08 C ANISOU 1131 CA ILE A 77 4137 3812 4239 16 214 311 ATOM 1132 C ILE A 77 -6.493 16.052 17.029 1.00 30.95 C ANISOU 1132 C ILE A 77 4045 3666 4047 -112 155 335 ATOM 1133 O ILE A 77 -5.723 15.094 16.972 1.00 32.04 O ANISOU 1133 O ILE A 77 4340 3651 4182 -129 39 336 ATOM 1134 CB ILE A 77 -4.723 17.808 16.624 1.00 30.23 C ANISOU 1134 CB ILE A 77 3886 3496 4104 136 187 277 ATOM 1135 CG1 ILE A 77 -4.166 19.206 16.979 1.00 34.80 C ANISOU 1135 CG1 ILE A 77 4442 4067 4715 201 263 257 ATOM 1136 CG2 ILE A 77 -5.043 17.799 15.107 1.00 34.03 C ANISOU 1136 CG2 ILE A 77 4295 4025 4609 178 196 281 ATOM 1137 CD1 ILE A 77 -3.515 19.326 18.363 1.00 40.96 C ANISOU 1137 CD1 ILE A 77 5287 4799 5477 178 245 224 ATOM 1138 H ILE A 77 -4.881 16.723 19.163 1.00 0.00 H ATOM 1139 HA ILE A 77 -6.734 18.175 17.316 1.00 0.00 H ATOM 1140 HB ILE A 77 -3.925 17.082 16.796 1.00 0.00 H ATOM 1141 HG13 ILE A 77 -4.965 19.941 16.900 1.00 0.00 H ATOM 1142 HG12 ILE A 77 -3.423 19.498 16.237 1.00 0.00 H ATOM 1143 HG21 ILE A 77 -4.187 18.122 14.515 1.00 0.00 H ATOM 1144 HG22 ILE A 77 -5.312 16.810 14.736 1.00 0.00 H ATOM 1145 HG23 ILE A 77 -5.870 18.471 14.877 1.00 0.00 H ATOM 1146 HD11 ILE A 77 -2.750 20.102 18.372 1.00 0.00 H ATOM 1147 HD12 ILE A 77 -4.259 19.592 19.108 1.00 0.00 H ATOM 1148 HD13 ILE A 77 -3.050 18.392 18.678 1.00 0.00 H ATOM 1149 N ARG A 78 -7.797 15.997 16.731 1.00 29.92 N ANISOU 1149 N ARG A 78 3792 3711 3865 -195 218 333 ATOM 1150 CA ARG A 78 -8.483 14.817 16.223 1.00 32.28 C ANISOU 1150 CA ARG A 78 4133 4030 4102 -380 171 340 ATOM 1151 C ARG A 78 -8.883 15.047 14.765 1.00 33.57 C ANISOU 1151 C ARG A 78 4146 4300 4309 -289 167 300 ATOM 1152 O ARG A 78 -9.384 16.117 14.435 1.00 32.86 O ANISOU 1152 O ARG A 78 3883 4372 4232 -145 233 274 ATOM 1153 CB ARG A 78 -9.691 14.503 17.132 1.00 33.14 C ANISOU 1153 CB ARG A 78 4193 4330 4069 -634 251 347 ATOM 1154 CG ARG A 78 -10.505 13.268 16.694 1.00 35.65 C ANISOU 1154 CG ARG A 78 4589 4656 4302 -917 206 351 ATOM 1155 CD ARG A 78 -11.647 12.904 17.656 1.00 47.93 C ANISOU 1155 CD ARG A 78 6110 6420 5681 -1256 307 357 ATOM 1156 NE ARG A 78 -12.759 13.862 17.614 1.00 46.58 N ANISOU 1156 NE ARG A 78 5565 6659 5475 -1193 441 263 ATOM 1157 CZ ARG A 78 -13.682 13.950 16.642 1.00 53.88 C ANISOU 1157 CZ ARG A 78 6221 7861 6389 -1198 456 169 ATOM 1158 NH1 ARG A 78 -14.657 14.857 16.753 1.00 45.76 N ANISOU 1158 NH1 ARG A 78 4857 7220 5308 -1066 550 58 ATOM 1159 NH2 ARG A 78 -13.659 13.149 15.569 1.00 42.43 N1+ ANISOU 1159 NH2 ARG A 78 4842 6311 4968 -1296 360 164 ATOM 1160 H ARG A 78 -8.356 16.840 16.789 1.00 0.00 H ATOM 1161 HA ARG A 78 -7.818 13.961 16.245 1.00 0.00 H ATOM 1162 HB3 ARG A 78 -10.351 15.371 17.189 1.00 0.00 H ATOM 1163 HB2 ARG A 78 -9.320 14.337 18.144 1.00 0.00 H ATOM 1164 HG3 ARG A 78 -9.873 12.397 16.519 1.00 0.00 H ATOM 1165 HG2 ARG A 78 -10.949 13.508 15.728 1.00 0.00 H ATOM 1166 HD3 ARG A 78 -11.263 13.013 18.669 1.00 0.00 H ATOM 1167 HD2 ARG A 78 -11.971 11.867 17.569 1.00 0.00 H ATOM 1168 HE ARG A 78 -12.830 14.496 18.399 1.00 0.00 H ATOM 1169 HH12 ARG A 78 -15.358 14.936 16.027 1.00 0.00 H ATOM 1170 HH11 ARG A 78 -14.732 15.419 17.591 1.00 0.00 H ATOM 1171 HH22 ARG A 78 -14.388 13.213 14.870 1.00 0.00 H ATOM 1172 HH21 ARG A 78 -12.957 12.422 15.482 1.00 0.00 H ATOM 1173 N ASP A 79 -8.696 14.012 13.939 1.00 28.96 N ANISOU 1173 N ASP A 79 3665 3610 3729 -349 70 287 ATOM 1174 CA ASP A 79 -9.163 13.965 12.558 1.00 30.61 C ANISOU 1174 CA ASP A 79 3750 3931 3950 -282 53 241 ATOM 1175 C ASP A 79 -10.004 12.697 12.370 1.00 30.06 C ANISOU 1175 C ASP A 79 3738 3884 3799 -536 -10 210 ATOM 1176 O ASP A 79 -9.933 11.768 13.177 1.00 33.60 O ANISOU 1176 O ASP A 79 4405 4173 4188 -750 -60 240 ATOM 1177 CB ASP A 79 -8.006 14.004 11.532 1.00 30.40 C ANISOU 1177 CB ASP A 79 3776 3774 4000 -75 2 223 ATOM 1178 CG ASP A 79 -6.977 12.879 11.679 1.00 31.49 C ANISOU 1178 CG ASP A 79 4132 3690 4143 -91 -124 193 ATOM 1179 OD1 ASP A 79 -7.266 11.771 11.178 1.00 35.49 O ANISOU 1179 OD1 ASP A 79 4748 4138 4597 -214 -212 159 ATOM 1180 OD2 ASP A 79 -5.907 13.141 12.266 1.00 30.28 O1- ANISOU 1180 OD2 ASP A 79 4046 3424 4035 36 -152 182 ATOM 1181 H ASP A 79 -8.284 13.156 14.291 1.00 0.00 H ATOM 1182 HA ASP A 79 -9.824 14.809 12.361 1.00 0.00 H ATOM 1183 HB3 ASP A 79 -7.488 14.956 11.633 1.00 0.00 H ATOM 1184 HB2 ASP A 79 -8.373 14.014 10.504 1.00 0.00 H ATOM 1185 N THR A 80 -10.745 12.683 11.260 1.00 31.64 N ANISOU 1185 N THR A 80 3553 4208 4262 -180 148 130 ATOM 1186 CA THR A 80 -11.535 11.551 10.794 1.00 33.10 C ANISOU 1186 CA THR A 80 3588 4487 4501 -314 154 56 ATOM 1187 C THR A 80 -10.928 10.993 9.486 1.00 33.05 C ANISOU 1187 C THR A 80 3632 4423 4504 -341 66 42 ATOM 1188 O THR A 80 -11.651 10.667 8.544 1.00 32.07 O ANISOU 1188 O THR A 80 3385 4405 4396 -361 1 -54 ATOM 1189 CB THR A 80 -13.005 11.988 10.599 1.00 32.75 C ANISOU 1189 CB THR A 80 3321 4664 4457 -242 138 -47 ATOM 1190 OG1 THR A 80 -13.099 13.040 9.663 1.00 33.31 O ANISOU 1190 OG1 THR A 80 3407 4778 4470 -26 26 -60 ATOM 1191 CG2 THR A 80 -13.658 12.460 11.906 1.00 36.45 C ANISOU 1191 CG2 THR A 80 3721 5223 4906 -218 251 -50 ATOM 1192 H THR A 80 -10.762 13.499 10.663 1.00 0.00 H ATOM 1193 HA THR A 80 -11.517 10.741 11.520 1.00 0.00 H ATOM 1194 HB THR A 80 -13.586 11.149 10.215 1.00 0.00 H ATOM 1195 HG1 THR A 80 -14.029 13.145 9.430 1.00 0.00 H ATOM 1196 HG21 THR A 80 -14.713 12.684 11.755 1.00 0.00 H ATOM 1197 HG22 THR A 80 -13.595 11.688 12.673 1.00 0.00 H ATOM 1198 HG23 THR A 80 -13.184 13.359 12.300 1.00 0.00 H ATOM 1199 N GLY A 81 -9.589 10.862 9.467 1.00 30.85 N ANISOU 1199 N GLY A 81 3519 3999 4204 -336 61 121 ATOM 1200 CA GLY A 81 -8.819 10.279 8.370 1.00 32.20 C ANISOU 1200 CA GLY A 81 3741 4133 4359 -335 -3 104 ATOM 1201 C GLY A 81 -8.941 8.749 8.350 1.00 31.33 C ANISOU 1201 C GLY A 81 3627 3959 4317 -483 2 39 ATOM 1202 O GLY A 81 -9.840 8.171 8.961 1.00 30.64 O ANISOU 1202 O GLY A 81 3481 3866 4293 -616 55 16 ATOM 1203 H GLY A 81 -9.053 11.164 10.271 1.00 0.00 H ATOM 1204 HA3 GLY A 81 -7.775 10.568 8.486 1.00 0.00 H ATOM 1205 HA2 GLY A 81 -9.163 10.679 7.419 1.00 0.00 H ATOM 1206 N ILE A 82 -8.037 8.085 7.615 1.00 30.32 N ANISOU 1206 N ILE A 82 3575 3776 4169 -459 -51 12 ATOM 1207 CA ILE A 82 -8.015 6.627 7.463 1.00 33.36 C ANISOU 1207 CA ILE A 82 3995 4062 4619 -574 -75 -72 ATOM 1208 C ILE A 82 -7.589 5.862 8.740 1.00 33.51 C ANISOU 1208 C ILE A 82 4129 3906 4696 -680 -3 5 ATOM 1209 O ILE A 82 -7.932 4.690 8.871 1.00 34.81 O ANISOU 1209 O ILE A 82 4338 3953 4934 -816 -8 -41 ATOM 1210 CB ILE A 82 -7.107 6.211 6.267 1.00 31.86 C ANISOU 1210 CB ILE A 82 3870 3865 4371 -474 -152 -139 ATOM 1211 CG1 ILE A 82 -7.357 4.753 5.822 1.00 34.56 C ANISOU 1211 CG1 ILE A 82 4250 4100 4781 -573 -214 -276 ATOM 1212 CG2 ILE A 82 -5.606 6.465 6.499 1.00 32.20 C ANISOU 1212 CG2 ILE A 82 4025 3843 4367 -383 -116 -41 ATOM 1213 CD1 ILE A 82 -6.908 4.445 4.392 1.00 39.05 C ANISOU 1213 CD1 ILE A 82 4842 4727 5269 -450 -311 -405 ATOM 1214 H ILE A 82 -7.334 8.599 7.101 1.00 0.00 H ATOM 1215 HA ILE A 82 -9.035 6.312 7.237 1.00 0.00 H ATOM 1216 HB ILE A 82 -7.394 6.847 5.430 1.00 0.00 H ATOM 1217 HG13 ILE A 82 -8.420 4.527 5.889 1.00 0.00 H ATOM 1218 HG12 ILE A 82 -6.858 4.070 6.505 1.00 0.00 H ATOM 1219 HG21 ILE A 82 -5.040 6.294 5.587 1.00 0.00 H ATOM 1220 HG22 ILE A 82 -5.414 7.491 6.813 1.00 0.00 H ATOM 1221 HG23 ILE A 82 -5.190 5.799 7.251 1.00 0.00 H ATOM 1222 HD11 ILE A 82 -7.299 3.484 4.062 1.00 0.00 H ATOM 1223 HD12 ILE A 82 -7.264 5.200 3.692 1.00 0.00 H ATOM 1224 HD13 ILE A 82 -5.822 4.395 4.326 1.00 0.00 H ATOM 1225 N GLY A 83 -6.882 6.530 9.665 1.00 35.11 N ANISOU 1225 N GLY A 83 4399 4080 4863 -627 54 121 ATOM 1226 CA GLY A 83 -6.391 5.943 10.909 1.00 35.04 C ANISOU 1226 CA GLY A 83 4514 3924 4874 -694 109 203 ATOM 1227 C GLY A 83 -5.165 5.057 10.660 1.00 36.65 C ANISOU 1227 C GLY A 83 4858 3987 5080 -640 53 193 ATOM 1228 O GLY A 83 -4.548 5.089 9.595 1.00 34.44 O ANISOU 1228 O GLY A 83 4566 3738 4780 -549 -14 115 ATOM 1229 H GLY A 83 -6.662 7.505 9.515 1.00 0.00 H ATOM 1230 HA3 GLY A 83 -7.177 5.364 11.391 1.00 0.00 H ATOM 1231 HA2 GLY A 83 -6.117 6.741 11.596 1.00 0.00 H ATOM 1232 N MET A 84 -4.809 4.276 11.684 1.00 31.87 N ANISOU 1232 N MET A 84 4391 3236 4482 -674 81 273 ATOM 1233 CA MET A 84 -3.709 3.320 11.678 1.00 34.58 C ANISOU 1233 CA MET A 84 4881 3435 4822 -583 19 267 ATOM 1234 C MET A 84 -4.210 2.030 12.327 1.00 36.67 C ANISOU 1234 C MET A 84 5306 3477 5150 -707 22 289 ATOM 1235 O MET A 84 -4.673 2.073 13.467 1.00 36.56 O ANISOU 1235 O MET A 84 5337 3418 5135 -833 102 394 ATOM 1236 CB MET A 84 -2.518 3.879 12.489 1.00 32.79 C ANISOU 1236 CB MET A 84 4700 3232 4525 -461 18 357 ATOM 1237 CG MET A 84 -1.826 5.095 11.861 1.00 30.52 C ANISOU 1237 CG MET A 84 4280 3128 4189 -362 6 341 ATOM 1238 SD MET A 84 -0.559 5.843 12.917 1.00 36.54 S ANISOU 1238 SD MET A 84 5066 3930 4888 -278 -4 430 ATOM 1239 CE MET A 84 -1.577 6.770 14.094 1.00 32.10 C ANISOU 1239 CE MET A 84 4512 3378 4308 -387 71 503 ATOM 1240 H MET A 84 -5.327 4.325 12.552 1.00 0.00 H ATOM 1241 HA MET A 84 -3.384 3.099 10.660 1.00 0.00 H ATOM 1242 HB3 MET A 84 -1.769 3.099 12.630 1.00 0.00 H ATOM 1243 HB2 MET A 84 -2.849 4.138 13.493 1.00 0.00 H ATOM 1244 HG3 MET A 84 -2.552 5.866 11.613 1.00 0.00 H ATOM 1245 HG2 MET A 84 -1.356 4.800 10.923 1.00 0.00 H ATOM 1246 HE1 MET A 84 -0.941 7.333 14.778 1.00 0.00 H ATOM 1247 HE2 MET A 84 -2.221 7.473 13.568 1.00 0.00 H ATOM 1248 HE3 MET A 84 -2.198 6.096 14.681 1.00 0.00 H ATOM 1249 N THR A 85 -4.037 0.899 11.620 1.00 37.04 N ANISOU 1249 N THR A 85 5456 3378 5241 -671 -63 192 ATOM 1250 CA THR A 85 -4.111 -0.448 12.201 1.00 38.39 C ANISOU 1250 CA THR A 85 5848 3269 5468 -760 -81 234 ATOM 1251 C THR A 85 -2.948 -0.662 13.199 1.00 39.62 C ANISOU 1251 C THR A 85 6165 3333 5554 -617 -89 360 ATOM 1252 O THR A 85 -2.022 0.154 13.243 1.00 39.42 O ANISOU 1252 O THR A 85 6059 3466 5452 -445 -103 373 ATOM 1253 CB THR A 85 -4.030 -1.551 11.104 1.00 38.10 C ANISOU 1253 CB THR A 85 5917 3067 5492 -717 -195 76 ATOM 1254 OG1 THR A 85 -2.737 -1.690 10.548 1.00 40.74 O ANISOU 1254 OG1 THR A 85 6275 3450 5756 -438 -270 12 ATOM 1255 CG2 THR A 85 -5.045 -1.385 9.965 1.00 40.69 C ANISOU 1255 CG2 THR A 85 6071 3524 5866 -824 -218 -79 ATOM 1256 H THR A 85 -3.652 0.953 10.685 1.00 0.00 H ATOM 1257 HA THR A 85 -5.054 -0.555 12.737 1.00 0.00 H ATOM 1258 HB THR A 85 -4.252 -2.508 11.575 1.00 0.00 H ATOM 1259 HG1 THR A 85 -2.566 -0.916 10.001 1.00 0.00 H ATOM 1260 HG21 THR A 85 -4.994 -2.226 9.274 1.00 0.00 H ATOM 1261 HG22 THR A 85 -6.064 -1.346 10.349 1.00 0.00 H ATOM 1262 HG23 THR A 85 -4.866 -0.477 9.389 1.00 0.00 H ATOM 1263 N LYS A 86 -2.987 -1.762 13.972 1.00 40.57 N ANISOU 1263 N LYS A 86 6520 3196 5698 -694 -89 457 ATOM 1264 CA LYS A 86 -1.898 -2.110 14.890 1.00 40.49 C ANISOU 1264 CA LYS A 86 6687 3093 5605 -514 -130 568 ATOM 1265 C LYS A 86 -0.555 -2.314 14.165 1.00 41.43 C ANISOU 1265 C LYS A 86 6806 3239 5697 -224 -254 449 ATOM 1266 O LYS A 86 0.462 -1.864 14.682 1.00 43.85 O ANISOU 1266 O LYS A 86 7061 3682 5917 -39 -282 484 ATOM 1267 CB LYS A 86 -2.265 -3.339 15.741 1.00 46.24 C ANISOU 1267 CB LYS A 86 7718 3498 6354 -620 -129 697 ATOM 1268 CG LYS A 86 -1.335 -3.519 16.954 1.00 45.55 C ANISOU 1268 CG LYS A 86 7826 3328 6153 -412 -182 830 ATOM 1269 CD LYS A 86 -1.704 -4.715 17.837 1.00 49.97 C ANISOU 1269 CD LYS A 86 8728 3542 6716 -513 -181 990 ATOM 1270 CE LYS A 86 -0.810 -4.788 19.081 1.00 55.28 C ANISOU 1270 CE LYS A 86 9603 4149 7251 -258 -260 1118 ATOM 1271 NZ LYS A 86 -1.170 -5.924 19.943 1.00 60.53 N1+ ANISOU 1271 NZ LYS A 86 10614 4514 7870 -374 -227 1339 ATOM 1272 H LYS A 86 -3.762 -2.414 13.910 1.00 0.00 H ATOM 1273 HA LYS A 86 -1.777 -1.262 15.569 1.00 0.00 H ATOM 1274 HB3 LYS A 86 -2.280 -4.242 15.128 1.00 0.00 H ATOM 1275 HB2 LYS A 86 -3.279 -3.219 16.111 1.00 0.00 H ATOM 1276 HG3 LYS A 86 -1.367 -2.611 17.555 1.00 0.00 H ATOM 1277 HG2 LYS A 86 -0.300 -3.630 16.630 1.00 0.00 H ATOM 1278 HD3 LYS A 86 -1.611 -5.635 17.259 1.00 0.00 H ATOM 1279 HD2 LYS A 86 -2.750 -4.642 18.135 1.00 0.00 H ATOM 1280 HE3 LYS A 86 -0.899 -3.870 19.664 1.00 0.00 H ATOM 1281 HE2 LYS A 86 0.238 -4.885 18.792 1.00 0.00 H ATOM 1282 HZ1 LYS A 86 -1.062 -6.789 19.434 1.00 0.00 H ATOM 1283 HZ2 LYS A 86 -0.558 -5.925 20.749 1.00 0.00 H ATOM 1284 HZ3 LYS A 86 -2.128 -5.827 20.249 1.00 0.00 H ATOM 1285 N ALA A 87 -0.585 -2.931 12.970 1.00 37.26 N ANISOU 1285 N ALA A 87 6314 2607 5235 -181 -330 292 ATOM 1286 CA ALA A 87 0.572 -3.119 12.094 1.00 47.90 C ANISOU 1286 CA ALA A 87 7645 4014 6541 113 -433 159 ATOM 1287 C ALA A 87 1.161 -1.802 11.557 1.00 38.10 C ANISOU 1287 C ALA A 87 6111 3136 5228 204 -393 118 ATOM 1288 O ALA A 87 2.384 -1.690 11.499 1.00 39.34 O ANISOU 1288 O ALA A 87 6205 3427 5317 432 -439 90 ATOM 1289 CB ALA A 87 0.191 -4.062 10.945 1.00 45.75 C ANISOU 1289 CB ALA A 87 7468 3577 6339 132 -516 -26 ATOM 1290 H ALA A 87 -1.468 -3.277 12.617 1.00 0.00 H ATOM 1291 HA ALA A 87 1.349 -3.609 12.683 1.00 0.00 H ATOM 1292 HB1 ALA A 87 1.031 -4.224 10.269 1.00 0.00 H ATOM 1293 HB2 ALA A 87 -0.113 -5.038 11.326 1.00 0.00 H ATOM 1294 HB3 ALA A 87 -0.637 -3.663 10.359 1.00 0.00 H ATOM 1295 N ASP A 88 0.300 -0.823 11.222 1.00 35.52 N ANISOU 1295 N ASP A 88 5604 2974 4918 25 -312 115 ATOM 1296 CA ASP A 88 0.699 0.531 10.807 1.00 37.06 C ANISOU 1296 CA ASP A 88 5563 3471 5047 75 -267 116 ATOM 1297 C ASP A 88 1.379 1.310 11.943 1.00 40.82 C ANISOU 1297 C ASP A 88 6014 4026 5468 118 -246 243 ATOM 1298 O ASP A 88 2.406 1.944 11.702 1.00 42.86 O ANISOU 1298 O ASP A 88 6151 4463 5670 256 -266 228 ATOM 1299 CB ASP A 88 -0.458 1.379 10.226 1.00 33.68 C ANISOU 1299 CB ASP A 88 4993 3160 4644 -110 -197 111 ATOM 1300 CG ASP A 88 -1.274 0.710 9.119 1.00 42.70 C ANISOU 1300 CG ASP A 88 6110 4299 5814 -131 -238 -42 ATOM 1301 OD1 ASP A 88 -0.697 -0.094 8.355 1.00 41.29 O ANISOU 1301 OD1 ASP A 88 5976 4104 5607 33 -309 -161 ATOM 1302 OD2 ASP A 88 -2.472 1.052 9.016 1.00 41.39 O1- ANISOU 1302 OD2 ASP A 88 5866 4174 5688 -293 -207 -58 ATOM 1303 H ASP A 88 -0.693 -0.993 11.301 1.00 0.00 H ATOM 1304 HA ASP A 88 1.442 0.412 10.015 1.00 0.00 H ATOM 1305 HB3 ASP A 88 -0.080 2.331 9.852 1.00 0.00 H ATOM 1306 HB2 ASP A 88 -1.150 1.604 11.036 1.00 0.00 H ATOM 1307 N LEU A 89 0.812 1.224 13.159 1.00 36.71 N ANISOU 1307 N LEU A 89 5598 3395 4957 -10 -204 365 ATOM 1308 CA LEU A 89 1.344 1.865 14.360 1.00 37.22 C ANISOU 1308 CA LEU A 89 5654 3537 4951 30 -197 469 ATOM 1309 C LEU A 89 2.659 1.215 14.834 1.00 36.53 C ANISOU 1309 C LEU A 89 5657 3410 4812 253 -300 471 ATOM 1310 O LEU A 89 3.587 1.953 15.147 1.00 38.78 O ANISOU 1310 O LEU A 89 5828 3868 5040 354 -334 477 ATOM 1311 CB LEU A 89 0.246 1.921 15.448 1.00 40.14 C ANISOU 1311 CB LEU A 89 6134 3807 5311 -137 -122 591 ATOM 1312 CG LEU A 89 0.589 2.742 16.717 1.00 43.95 C ANISOU 1312 CG LEU A 89 6609 4389 5701 -124 -103 684 ATOM 1313 CD1 LEU A 89 1.013 4.195 16.406 1.00 36.21 C ANISOU 1313 CD1 LEU A 89 5418 3631 4711 -119 -94 631 ATOM 1314 CD2 LEU A 89 -0.580 2.702 17.724 1.00 40.49 C ANISOU 1314 CD2 LEU A 89 6265 3886 5235 -291 1 789 ATOM 1315 H LEU A 89 -0.039 0.688 13.275 1.00 0.00 H ATOM 1316 HA LEU A 89 1.580 2.891 14.074 1.00 0.00 H ATOM 1317 HB3 LEU A 89 -0.016 0.902 15.738 1.00 0.00 H ATOM 1318 HB2 LEU A 89 -0.658 2.342 15.006 1.00 0.00 H ATOM 1319 HG LEU A 89 1.436 2.260 17.206 1.00 0.00 H ATOM 1320 HD11 LEU A 89 0.627 4.906 17.137 1.00 0.00 H ATOM 1321 HD12 LEU A 89 2.099 4.291 16.415 1.00 0.00 H ATOM 1322 HD13 LEU A 89 0.662 4.523 15.428 1.00 0.00 H ATOM 1323 HD21 LEU A 89 -0.219 2.511 18.734 1.00 0.00 H ATOM 1324 HD22 LEU A 89 -1.134 3.640 17.752 1.00 0.00 H ATOM 1325 HD23 LEU A 89 -1.300 1.918 17.485 1.00 0.00 H ATOM 1326 N VAL A 90 2.752 -0.129 14.805 1.00 35.27 N ANISOU 1326 N VAL A 90 5704 3020 4676 337 -362 458 ATOM 1327 CA VAL A 90 3.974 -0.905 15.077 1.00 34.34 C ANISOU 1327 CA VAL A 90 5684 2856 4507 603 -480 442 ATOM 1328 C VAL A 90 5.128 -0.576 14.108 1.00 43.58 C ANISOU 1328 C VAL A 90 6625 4278 5654 789 -521 306 ATOM 1329 O VAL A 90 6.267 -0.470 14.559 1.00 42.61 O ANISOU 1329 O VAL A 90 6414 4308 5466 970 -588 301 ATOM 1330 CB VAL A 90 3.698 -2.445 15.062 1.00 45.59 C ANISOU 1330 CB VAL A 90 7403 3942 5976 659 -546 436 ATOM 1331 CG1 VAL A 90 4.920 -3.370 14.845 1.00 46.50 C ANISOU 1331 CG1 VAL A 90 7599 4024 6045 1006 -688 363 ATOM 1332 CG2 VAL A 90 2.982 -2.885 16.351 1.00 45.66 C ANISOU 1332 CG2 VAL A 90 7651 3721 5975 488 -501 618 ATOM 1333 H VAL A 90 1.939 -0.672 14.543 1.00 0.00 H ATOM 1334 HA VAL A 90 4.308 -0.625 16.079 1.00 0.00 H ATOM 1335 HB VAL A 90 3.016 -2.646 14.236 1.00 0.00 H ATOM 1336 HG11 VAL A 90 4.641 -4.418 14.954 1.00 0.00 H ATOM 1337 HG12 VAL A 90 5.342 -3.269 13.844 1.00 0.00 H ATOM 1338 HG13 VAL A 90 5.709 -3.164 15.568 1.00 0.00 H ATOM 1339 HG21 VAL A 90 2.663 -3.926 16.290 1.00 0.00 H ATOM 1340 HG22 VAL A 90 3.641 -2.790 17.214 1.00 0.00 H ATOM 1341 HG23 VAL A 90 2.095 -2.287 16.548 1.00 0.00 H ATOM 1342 N ASN A 91 4.809 -0.392 12.814 1.00 42.03 N ANISOU 1342 N ASN A 91 6318 4153 5498 745 -481 192 ATOM 1343 CA ASN A 91 5.761 0.019 11.779 1.00 43.40 C ANISOU 1343 CA ASN A 91 6269 4594 5626 904 -490 75 ATOM 1344 C ASN A 91 6.268 1.458 11.996 1.00 41.49 C ANISOU 1344 C ASN A 91 5788 4631 5347 821 -434 138 ATOM 1345 O ASN A 91 7.453 1.705 11.775 1.00 40.04 O ANISOU 1345 O ASN A 91 5431 4671 5112 965 -464 98 ATOM 1346 CB ASN A 91 5.118 -0.167 10.386 1.00 40.75 C ANISOU 1346 CB ASN A 91 5891 4281 5313 863 -453 -47 ATOM 1347 CG ASN A 91 6.114 -0.052 9.229 1.00 42.61 C ANISOU 1347 CG ASN A 91 5947 4770 5472 1073 -461 -179 ATOM 1348 OD1 ASN A 91 6.139 0.955 8.525 1.00 43.69 O ANISOU 1348 OD1 ASN A 91 6146 4877 5579 1330 -543 -280 ATOM 1349 ND2 ASN A 91 6.932 -1.086 9.027 1.00 38.24 N ANISOU 1349 ND2 ASN A 91 5180 4473 4878 977 -372 -176 ATOM 1350 H ASN A 91 3.850 -0.510 12.515 1.00 0.00 H ATOM 1351 HA ASN A 91 6.638 -0.627 11.845 1.00 0.00 H ATOM 1352 HB3 ASN A 91 4.297 0.536 10.239 1.00 0.00 H ATOM 1353 HB2 ASN A 91 4.678 -1.163 10.320 1.00 0.00 H ATOM 1354 HD22 ASN A 91 7.594 -1.078 8.263 1.00 0.00 H ATOM 1355 HD21 ASN A 91 6.886 -1.901 9.627 1.00 0.00 H ATOM 1356 N ASN A 92 5.383 2.357 12.470 1.00 35.51 N ANISOU 1356 N ASN A 92 5014 3863 4617 589 -359 229 ATOM 1357 CA ASN A 92 5.728 3.726 12.857 1.00 34.67 C ANISOU 1357 CA ASN A 92 4735 3953 4485 496 -325 287 ATOM 1358 C ASN A 92 6.668 3.775 14.071 1.00 34.27 C ANISOU 1358 C ASN A 92 4689 3943 4389 601 -408 326 ATOM 1359 O ASN A 92 7.644 4.519 14.008 1.00 34.55 O ANISOU 1359 O ASN A 92 4530 4200 4396 641 -432 303 ATOM 1360 CB ASN A 92 4.454 4.577 13.067 1.00 32.70 C ANISOU 1360 CB ASN A 92 4517 3638 4268 274 -249 363 ATOM 1361 CG ASN A 92 3.784 5.041 11.768 1.00 37.52 C ANISOU 1361 CG ASN A 92 5046 4308 4903 181 -181 323 ATOM 1362 OD1 ASN A 92 4.436 5.251 10.746 1.00 38.89 O ANISOU 1362 OD1 ASN A 92 5103 4626 5048 255 -175 260 ATOM 1363 ND2 ASN A 92 2.469 5.243 11.809 1.00 39.55 N ANISOU 1363 ND2 ASN A 92 5353 4480 5195 34 -130 359 ATOM 1364 H ASN A 92 4.421 2.081 12.611 1.00 0.00 H ATOM 1365 HA ASN A 92 6.251 4.109 11.989 1.00 0.00 H ATOM 1366 HB3 ASN A 92 4.717 5.487 13.603 1.00 0.00 H ATOM 1367 HB2 ASN A 92 3.737 4.059 13.701 1.00 0.00 H ATOM 1368 HD22 ASN A 92 1.983 5.592 10.992 1.00 0.00 H ATOM 1369 HD21 ASN A 92 1.943 5.077 12.654 1.00 0.00 H ATOM 1370 N LEU A 93 6.403 2.972 15.119 1.00 35.34 N ANISOU 1370 N LEU A 93 5043 3876 4510 642 -456 389 ATOM 1371 CA LEU A 93 7.261 2.889 16.309 1.00 31.84 C ANISOU 1371 CA LEU A 93 4623 3478 3996 754 -551 432 ATOM 1372 C LEU A 93 8.612 2.203 16.043 1.00 41.78 C ANISOU 1372 C LEU A 93 5810 4845 5218 1030 -663 349 ATOM 1373 O LEU A 93 9.596 2.545 16.697 1.00 40.56 O ANISOU 1373 O LEU A 93 5537 4864 5009 1130 -750 339 ATOM 1374 CB LEU A 93 6.559 2.142 17.465 1.00 38.07 C ANISOU 1374 CB LEU A 93 5690 4028 4748 729 -561 545 ATOM 1375 CG LEU A 93 5.229 2.727 17.977 1.00 38.89 C ANISOU 1375 CG LEU A 93 5859 4052 4866 483 -444 626 ATOM 1376 CD1 LEU A 93 4.896 2.145 19.355 1.00 46.11 C ANISOU 1376 CD1 LEU A 93 7018 4803 5697 481 -451 753 ATOM 1377 CD2 LEU A 93 5.167 4.260 17.981 1.00 44.50 C ANISOU 1377 CD2 LEU A 93 6377 4958 5574 362 -408 605 ATOM 1378 H LEU A 93 5.573 2.393 15.113 1.00 0.00 H ATOM 1379 HA LEU A 93 7.478 3.909 16.623 1.00 0.00 H ATOM 1380 HB3 LEU A 93 7.255 2.121 18.307 1.00 0.00 H ATOM 1381 HB2 LEU A 93 6.399 1.098 17.192 1.00 0.00 H ATOM 1382 HG LEU A 93 4.438 2.386 17.320 1.00 0.00 H ATOM 1383 HD11 LEU A 93 3.839 2.274 19.591 1.00 0.00 H ATOM 1384 HD12 LEU A 93 5.118 1.079 19.406 1.00 0.00 H ATOM 1385 HD13 LEU A 93 5.480 2.637 20.131 1.00 0.00 H ATOM 1386 HD21 LEU A 93 4.362 4.609 18.622 1.00 0.00 H ATOM 1387 HD22 LEU A 93 6.096 4.709 18.332 1.00 0.00 H ATOM 1388 HD23 LEU A 93 4.959 4.642 16.982 1.00 0.00 H ATOM 1389 N GLY A 94 8.623 1.239 15.114 1.00 40.33 N ANISOU 1389 N GLY A 94 5691 4573 5061 1172 -674 271 ATOM 1390 CA GLY A 94 9.785 0.446 14.750 1.00 45.98 C ANISOU 1390 CA GLY A 94 6343 5395 5733 1480 -782 171 ATOM 1391 C GLY A 94 10.509 1.146 13.601 1.00 46.40 C ANISOU 1391 C GLY A 94 6075 5773 5783 1509 -728 58 ATOM 1392 O GLY A 94 11.205 2.137 13.821 1.00 52.72 O ANISOU 1392 O GLY A 94 6618 6853 6562 1456 -722 58 ATOM 1393 H GLY A 94 7.759 1.009 14.641 1.00 0.00 H ATOM 1394 HA3 GLY A 94 9.450 -0.548 14.456 1.00 0.00 H ATOM 1395 HA2 GLY A 94 10.464 0.312 15.593 1.00 0.00 H ATOM 1396 N THR A 95 10.367 0.570 12.397 1.00 46.67 N ANISOU 1396 N THR A 95 7137 5623 4974 1075 -944 533 ATOM 1397 CA THR A 95 11.074 0.890 11.154 1.00 43.73 C ANISOU 1397 CA THR A 95 6522 5289 4805 1343 -817 416 ATOM 1398 C THR A 95 11.163 2.387 10.798 1.00 45.68 C ANISOU 1398 C THR A 95 6369 5822 5166 1292 -647 366 ATOM 1399 O THR A 95 12.268 2.858 10.539 1.00 43.89 O ANISOU 1399 O THR A 95 5883 5703 5092 1478 -610 285 ATOM 1400 CB THR A 95 10.433 0.144 9.948 1.00 56.56 C ANISOU 1400 CB THR A 95 8381 6772 6338 1276 -710 370 ATOM 1401 OG1 THR A 95 10.426 -1.248 10.201 1.00 62.68 O ANISOU 1401 OG1 THR A 95 9622 7244 6950 1225 -874 439 ATOM 1402 CG2 THR A 95 11.103 0.368 8.579 1.00 54.37 C ANISOU 1402 CG2 THR A 95 7962 6470 6226 1538 -579 200 ATOM 1403 H THR A 95 9.754 -0.230 12.328 1.00 0.00 H ATOM 1404 HA THR A 95 12.095 0.524 11.278 1.00 0.00 H ATOM 1405 HB THR A 95 9.387 0.444 9.865 1.00 0.00 H ATOM 1406 HG1 THR A 95 10.205 -1.701 9.383 1.00 0.00 H ATOM 1407 HG21 THR A 95 10.654 -0.266 7.815 1.00 0.00 H ATOM 1408 HG22 THR A 95 10.993 1.396 8.233 1.00 0.00 H ATOM 1409 HG23 THR A 95 12.169 0.140 8.616 1.00 0.00 H ATOM 1410 N ILE A 96 10.021 3.097 10.795 1.00 41.59 N ANISOU 1410 N ILE A 96 5790 5421 4590 1038 -547 405 ATOM 1411 CA ILE A 96 9.929 4.495 10.359 1.00 34.89 C ANISOU 1411 CA ILE A 96 4627 4748 3882 1015 -417 376 ATOM 1412 C ILE A 96 10.562 5.480 11.360 1.00 36.20 C ANISOU 1412 C ILE A 96 4609 5017 4128 1060 -426 340 ATOM 1413 O ILE A 96 11.191 6.441 10.920 1.00 36.21 O ANISOU 1413 O ILE A 96 4403 5120 4234 1130 -368 291 ATOM 1414 CB ILE A 96 8.457 4.930 10.107 1.00 39.16 C ANISOU 1414 CB ILE A 96 5102 5351 4425 801 -348 430 ATOM 1415 CG1 ILE A 96 7.726 4.007 9.104 1.00 34.99 C ANISOU 1415 CG1 ILE A 96 4745 4773 3778 678 -363 491 ATOM 1416 CG2 ILE A 96 8.267 6.411 9.707 1.00 37.30 C ANISOU 1416 CG2 ILE A 96 4589 5205 4377 817 -276 429 ATOM 1417 CD1 ILE A 96 8.369 3.922 7.712 1.00 36.25 C ANISOU 1417 CD1 ILE A 96 4924 4913 3938 735 -327 469 ATOM 1418 H ILE A 96 9.150 2.649 11.051 1.00 0.00 H ATOM 1419 HA ILE A 96 10.482 4.589 9.422 1.00 0.00 H ATOM 1420 HB ILE A 96 7.949 4.822 11.059 1.00 0.00 H ATOM 1421 HG13 ILE A 96 6.686 4.320 9.007 1.00 0.00 H ATOM 1422 HG12 ILE A 96 7.676 2.999 9.512 1.00 0.00 H ATOM 1423 HG21 ILE A 96 7.227 6.610 9.450 1.00 0.00 H ATOM 1424 HG22 ILE A 96 8.520 7.088 10.522 1.00 0.00 H ATOM 1425 HG23 ILE A 96 8.880 6.683 8.848 1.00 0.00 H ATOM 1426 HD11 ILE A 96 7.631 3.625 6.967 1.00 0.00 H ATOM 1427 HD12 ILE A 96 8.792 4.873 7.392 1.00 0.00 H ATOM 1428 HD13 ILE A 96 9.168 3.180 7.698 1.00 0.00 H ATOM 1429 N ALA A 97 10.417 5.220 12.672 1.00 34.61 N ANISOU 1429 N ALA A 97 4515 4807 3828 942 -492 359 ATOM 1430 CA ALA A 97 11.055 6.007 13.729 1.00 36.99 C ANISOU 1430 CA ALA A 97 4693 5216 4147 894 -495 322 ATOM 1431 C ALA A 97 12.584 5.867 13.715 1.00 40.10 C ANISOU 1431 C ALA A 97 4975 5660 4601 1103 -630 326 ATOM 1432 O ALA A 97 13.272 6.880 13.791 1.00 39.70 O ANISOU 1432 O ALA A 97 4705 5758 4623 1100 -570 272 ATOM 1433 CB ALA A 97 10.488 5.611 15.097 1.00 37.64 C ANISOU 1433 CB ALA A 97 4980 5287 4035 640 -548 337 ATOM 1434 H ALA A 97 9.873 4.422 12.971 1.00 0.00 H ATOM 1435 HA ALA A 97 10.815 7.058 13.560 1.00 0.00 H ATOM 1436 HB1 ALA A 97 11.020 6.103 15.909 1.00 0.00 H ATOM 1437 HB2 ALA A 97 9.442 5.900 15.188 1.00 0.00 H ATOM 1438 HB3 ALA A 97 10.558 4.537 15.260 1.00 0.00 H ATOM 1439 N LYS A 98 13.076 4.623 13.582 1.00 39.84 N ANISOU 1439 N LYS A 98 5080 5501 4558 1287 -816 379 ATOM 1440 CA LYS A 98 14.495 4.271 13.499 1.00 42.44 C ANISOU 1440 CA LYS A 98 5215 5890 5021 1551 -956 358 ATOM 1441 C LYS A 98 15.192 4.845 12.252 1.00 42.89 C ANISOU 1441 C LYS A 98 4991 6085 5220 1672 -751 213 ATOM 1442 O LYS A 98 16.217 5.512 12.392 1.00 45.11 O ANISOU 1442 O LYS A 98 4979 6583 5576 1705 -734 148 ATOM 1443 CB LYS A 98 14.631 2.735 13.570 1.00 40.58 C ANISOU 1443 CB LYS A 98 5199 5403 4815 1785 -1199 428 ATOM 1444 CG LYS A 98 14.433 2.171 14.991 1.00 63.27 C ANISOU 1444 CG LYS A 98 8353 8161 7525 1639 -1507 611 ATOM 1445 CD LYS A 98 14.113 0.667 15.052 1.00 77.21 C ANISOU 1445 CD LYS A 98 10537 9565 9233 1736 -1714 711 ATOM 1446 CE LYS A 98 15.060 -0.239 14.252 1.00 70.46 C ANISOU 1446 CE LYS A 98 9644 8547 8581 2080 -1587 569 ATOM 1447 NZ LYS A 98 14.670 -1.653 14.385 1.00 80.05 N1+ ANISOU 1447 NZ LYS A 98 11282 9338 9795 2250 -1847 661 ATOM 1448 H LYS A 98 12.428 3.848 13.525 1.00 0.00 H ATOM 1449 HA LYS A 98 14.989 4.699 14.374 1.00 0.00 H ATOM 1450 HB3 LYS A 98 15.622 2.433 13.228 1.00 0.00 H ATOM 1451 HB2 LYS A 98 13.923 2.277 12.877 1.00 0.00 H ATOM 1452 HG3 LYS A 98 13.623 2.706 15.488 1.00 0.00 H ATOM 1453 HG2 LYS A 98 15.328 2.373 15.580 1.00 0.00 H ATOM 1454 HD3 LYS A 98 13.091 0.501 14.717 1.00 0.00 H ATOM 1455 HD2 LYS A 98 14.129 0.356 16.097 1.00 0.00 H ATOM 1456 HE3 LYS A 98 16.089 -0.116 14.595 1.00 0.00 H ATOM 1457 HE2 LYS A 98 15.036 0.019 13.193 1.00 0.00 H ATOM 1458 HZ1 LYS A 98 13.723 -1.779 14.056 1.00 0.00 H ATOM 1459 HZ2 LYS A 98 15.294 -2.230 13.838 1.00 0.00 H ATOM 1460 HZ3 LYS A 98 14.723 -1.928 15.355 1.00 0.00 H ATOM 1461 N SER A 99 14.615 4.591 11.065 1.00 38.31 N ANISOU 1461 N SER A 99 4519 5406 4632 1670 -597 163 ATOM 1462 CA SER A 99 15.140 5.048 9.774 1.00 41.99 C ANISOU 1462 CA SER A 99 4792 6001 5162 1691 -401 24 ATOM 1463 C SER A 99 14.997 6.566 9.576 1.00 35.36 C ANISOU 1463 C SER A 99 3793 5346 4298 1461 -288 31 ATOM 1464 O SER A 99 15.854 7.174 8.935 1.00 41.54 O ANISOU 1464 O SER A 99 4352 6323 5108 1432 -193 -75 ATOM 1465 CB SER A 99 14.418 4.310 8.630 1.00 45.66 C ANISOU 1465 CB SER A 99 5481 6314 5555 1637 -288 -3 ATOM 1466 OG SER A 99 14.725 2.931 8.654 1.00 51.24 O ANISOU 1466 OG SER A 99 6363 6807 6298 1865 -358 -59 ATOM 1467 H SER A 99 13.763 4.046 11.029 1.00 0.00 H ATOM 1468 HA SER A 99 16.205 4.810 9.728 1.00 0.00 H ATOM 1469 HB3 SER A 99 14.735 4.701 7.662 1.00 0.00 H ATOM 1470 HB2 SER A 99 13.338 4.447 8.687 1.00 0.00 H ATOM 1471 HG SER A 99 14.221 2.523 9.363 1.00 0.00 H ATOM 1472 N GLY A 100 13.924 7.145 10.135 1.00 33.81 N ANISOU 1472 N GLY A 100 3712 5078 4057 1285 -286 136 ATOM 1473 CA GLY A 100 13.605 8.559 10.007 1.00 35.49 C ANISOU 1473 CA GLY A 100 3827 5365 4293 1107 -199 146 ATOM 1474 C GLY A 100 14.420 9.422 10.974 1.00 39.43 C ANISOU 1474 C GLY A 100 4190 6003 4789 1054 -218 103 ATOM 1475 O GLY A 100 14.681 10.578 10.649 1.00 35.61 O ANISOU 1475 O GLY A 100 3615 5614 4301 914 -141 68 ATOM 1476 H GLY A 100 13.255 6.577 10.638 1.00 0.00 H ATOM 1477 HA3 GLY A 100 12.543 8.697 10.204 1.00 0.00 H ATOM 1478 HA2 GLY A 100 13.793 8.883 8.984 1.00 0.00 H ATOM 1479 N THR A 101 14.860 8.868 12.121 1.00 35.76 N ANISOU 1479 N THR A 101 3751 5550 4286 1106 -344 124 ATOM 1480 CA THR A 101 15.821 9.512 13.022 1.00 33.58 C ANISOU 1480 CA THR A 101 3343 5450 3964 1010 -404 101 ATOM 1481 C THR A 101 17.214 9.583 12.375 1.00 35.21 C ANISOU 1481 C THR A 101 3271 5892 4216 1094 -406 18 ATOM 1482 O THR A 101 17.852 10.626 12.478 1.00 41.18 O ANISOU 1482 O THR A 101 3890 6837 4921 906 -347 -33 ATOM 1483 CB THR A 101 15.958 8.774 14.383 1.00 35.22 C ANISOU 1483 CB THR A 101 3663 5633 4087 1009 -612 183 ATOM 1484 OG1 THR A 101 14.729 8.849 15.067 1.00 40.86 O ANISOU 1484 OG1 THR A 101 4617 6194 4715 832 -541 202 ATOM 1485 CG2 THR A 101 17.027 9.327 15.347 1.00 41.29 C ANISOU 1485 CG2 THR A 101 4288 6625 4775 861 -727 191 ATOM 1486 H THR A 101 14.592 7.922 12.353 1.00 0.00 H ATOM 1487 HA THR A 101 15.480 10.532 13.216 1.00 0.00 H ATOM 1488 HB THR A 101 16.162 7.717 14.207 1.00 0.00 H ATOM 1489 HG1 THR A 101 14.089 8.299 14.601 1.00 0.00 H ATOM 1490 HG21 THR A 101 16.969 8.832 16.317 1.00 0.00 H ATOM 1491 HG22 THR A 101 18.039 9.169 14.973 1.00 0.00 H ATOM 1492 HG23 THR A 101 16.893 10.396 15.513 1.00 0.00 H ATOM 1493 N LYS A 102 17.631 8.510 11.676 1.00 38.60 N ANISOU 1493 N LYS A 102 3611 6316 4740 1355 -447 -29 ATOM 1494 CA LYS A 102 18.872 8.467 10.900 1.00 43.97 C ANISOU 1494 CA LYS A 102 3958 7253 5494 1438 -379 -182 ATOM 1495 C LYS A 102 18.893 9.513 9.770 1.00 40.50 C ANISOU 1495 C LYS A 102 3500 6925 4963 1168 -142 -270 ATOM 1496 O LYS A 102 19.855 10.271 9.691 1.00 40.92 O ANISOU 1496 O LYS A 102 3331 7258 4960 986 -75 -359 ATOM 1497 CB LYS A 102 19.130 7.029 10.399 1.00 41.49 C ANISOU 1497 CB LYS A 102 3584 6845 5337 1786 -396 -278 ATOM 1498 CG LYS A 102 20.380 6.871 9.509 1.00 54.79 C ANISOU 1498 CG LYS A 102 4858 8821 7139 1890 -255 -518 ATOM 1499 CD LYS A 102 20.663 5.405 9.150 1.00 58.52 C ANISOU 1499 CD LYS A 102 5294 9135 7807 2262 -215 -674 ATOM 1500 CE LYS A 102 21.850 5.214 8.192 1.00 59.58 C ANISOU 1500 CE LYS A 102 4969 9590 8079 2346 21 -1002 ATOM 1501 NZ LYS A 102 23.114 5.705 8.767 1.00 78.56 N1+ ANISOU 1501 NZ LYS A 102 6908 12389 10552 2317 -99 -1016 ATOM 1502 H LYS A 102 17.046 7.687 11.628 1.00 0.00 H ATOM 1503 HA LYS A 102 19.681 8.720 11.587 1.00 0.00 H ATOM 1504 HB3 LYS A 102 18.264 6.669 9.846 1.00 0.00 H ATOM 1505 HB2 LYS A 102 19.227 6.372 11.264 1.00 0.00 H ATOM 1506 HG3 LYS A 102 21.242 7.305 10.017 1.00 0.00 H ATOM 1507 HG2 LYS A 102 20.252 7.433 8.584 1.00 0.00 H ATOM 1508 HD3 LYS A 102 19.772 4.969 8.695 1.00 0.00 H ATOM 1509 HD2 LYS A 102 20.838 4.835 10.063 1.00 0.00 H ATOM 1510 HE3 LYS A 102 21.669 5.722 7.244 1.00 0.00 H ATOM 1511 HE2 LYS A 102 21.967 4.154 7.969 1.00 0.00 H ATOM 1512 HZ1 LYS A 102 23.890 5.447 8.170 1.00 0.00 H ATOM 1513 HZ2 LYS A 102 23.089 6.718 8.818 1.00 0.00 H ATOM 1514 HZ3 LYS A 102 23.257 5.315 9.687 1.00 0.00 H ATOM 1515 N ALA A 103 17.815 9.571 8.968 1.00 36.75 N ANISOU 1515 N ALA A 103 3277 6241 4446 1090 -47 -222 ATOM 1516 CA ALA A 103 17.637 10.537 7.881 1.00 40.19 C ANISOU 1516 CA ALA A 103 3760 6738 4773 800 105 -252 ATOM 1517 C ALA A 103 17.622 12.002 8.355 1.00 41.12 C ANISOU 1517 C ALA A 103 3924 6877 4824 540 90 -182 ATOM 1518 O ALA A 103 18.245 12.846 7.711 1.00 40.79 O ANISOU 1518 O ALA A 103 3825 7009 4663 268 179 -247 ATOM 1519 CB ALA A 103 16.350 10.201 7.113 1.00 36.49 C ANISOU 1519 CB ALA A 103 3561 6026 4277 749 119 -148 ATOM 1520 H ALA A 103 17.060 8.912 9.104 1.00 0.00 H ATOM 1521 HA ALA A 103 18.481 10.416 7.198 1.00 0.00 H ATOM 1522 HB1 ALA A 103 16.221 10.857 6.252 1.00 0.00 H ATOM 1523 HB2 ALA A 103 16.372 9.176 6.740 1.00 0.00 H ATOM 1524 HB3 ALA A 103 15.467 10.305 7.745 1.00 0.00 H ATOM 1525 N PHE A 104 16.946 12.263 9.487 1.00 36.86 N ANISOU 1525 N PHE A 104 3512 6157 4337 583 0 -78 ATOM 1526 CA PHE A 104 16.872 13.571 10.136 1.00 41.90 C ANISOU 1526 CA PHE A 104 4244 6741 4934 357 19 -52 ATOM 1527 C PHE A 104 18.213 14.062 10.712 1.00 43.96 C ANISOU 1527 C PHE A 104 4312 7311 5080 197 16 -142 ATOM 1528 O PHE A 104 18.586 15.208 10.464 1.00 44.59 O ANISOU 1528 O PHE A 104 4440 7460 5044 -102 84 -172 ATOM 1529 CB PHE A 104 15.726 13.567 11.172 1.00 38.39 C ANISOU 1529 CB PHE A 104 3946 6069 4571 436 -13 1 ATOM 1530 CG PHE A 104 15.680 14.753 12.115 1.00 44.54 C ANISOU 1530 CG PHE A 104 4845 6752 5327 222 56 -36 ATOM 1531 CD1 PHE A 104 15.450 16.048 11.610 1.00 44.85 C ANISOU 1531 CD1 PHE A 104 5032 6590 5419 83 117 -15 ATOM 1532 CD2 PHE A 104 15.966 14.585 13.485 1.00 57.33 C ANISOU 1532 CD2 PHE A 104 6479 8442 6860 134 46 -87 ATOM 1533 CE1 PHE A 104 15.495 17.136 12.467 1.00 52.48 C ANISOU 1533 CE1 PHE A 104 6157 7396 6388 -94 204 -82 ATOM 1534 CE2 PHE A 104 15.976 15.687 14.329 1.00 52.79 C ANISOU 1534 CE2 PHE A 104 6060 7759 6237 -107 159 -167 ATOM 1535 CZ PHE A 104 15.742 16.958 13.821 1.00 54.45 C ANISOU 1535 CZ PHE A 104 6417 7735 6538 -197 257 -183 ATOM 1536 H PHE A 104 16.449 11.513 9.949 1.00 0.00 H ATOM 1537 HA PHE A 104 16.596 14.294 9.365 1.00 0.00 H ATOM 1538 HB3 PHE A 104 15.767 12.656 11.770 1.00 0.00 H ATOM 1539 HB2 PHE A 104 14.773 13.538 10.647 1.00 0.00 H ATOM 1540 HD1 PHE A 104 15.270 16.202 10.557 1.00 0.00 H ATOM 1541 HD2 PHE A 104 16.178 13.603 13.882 1.00 0.00 H ATOM 1542 HE1 PHE A 104 15.350 18.126 12.074 1.00 0.00 H ATOM 1543 HE2 PHE A 104 16.179 15.552 15.381 1.00 0.00 H ATOM 1544 HZ PHE A 104 15.767 17.814 14.477 1.00 0.00 H ATOM 1545 N MET A 105 18.907 13.188 11.461 1.00 37.64 N ANISOU 1545 N MET A 105 3307 6693 4303 368 -98 -165 ATOM 1546 CA MET A 105 20.190 13.487 12.100 1.00 39.56 C ANISOU 1546 CA MET A 105 3302 7277 4451 214 -159 -221 ATOM 1547 C MET A 105 21.349 13.639 11.100 1.00 48.71 C ANISOU 1547 C MET A 105 4179 8764 5563 96 -43 -364 ATOM 1548 O MET A 105 22.242 14.443 11.363 1.00 47.27 O ANISOU 1548 O MET A 105 3859 8867 5233 -213 -18 -422 ATOM 1549 CB MET A 105 20.511 12.429 13.177 1.00 48.25 C ANISOU 1549 CB MET A 105 4231 8475 5627 456 -392 -164 ATOM 1550 CG MET A 105 19.584 12.485 14.408 1.00 52.78 C ANISOU 1550 CG MET A 105 5099 8803 6151 430 -503 -41 ATOM 1551 SD MET A 105 19.683 13.982 15.429 1.00 49.58 S ANISOU 1551 SD MET A 105 4892 8424 5523 -41 -435 -52 ATOM 1552 CE MET A 105 21.322 13.771 16.170 1.00 51.76 C ANISOU 1552 CE MET A 105 4790 9186 5690 -189 -660 -31 ATOM 1553 H MET A 105 18.533 12.261 11.624 1.00 0.00 H ATOM 1554 HA MET A 105 20.089 14.450 12.601 1.00 0.00 H ATOM 1555 HB3 MET A 105 21.541 12.546 13.512 1.00 0.00 H ATOM 1556 HB2 MET A 105 20.465 11.433 12.735 1.00 0.00 H ATOM 1557 HG3 MET A 105 19.782 11.624 15.047 1.00 0.00 H ATOM 1558 HG2 MET A 105 18.543 12.396 14.100 1.00 0.00 H ATOM 1559 HE1 MET A 105 21.508 14.561 16.897 1.00 0.00 H ATOM 1560 HE2 MET A 105 21.389 12.811 16.682 1.00 0.00 H ATOM 1561 HE3 MET A 105 22.100 13.820 15.408 1.00 0.00 H ATOM 1562 N GLU A 106 21.303 12.913 9.969 1.00 46.55 N ANISOU 1562 N GLU A 106 3826 8484 5377 277 54 -449 ATOM 1563 CA GLU A 106 22.248 13.052 8.857 1.00 48.80 C ANISOU 1563 CA GLU A 106 3844 9114 5583 96 231 -646 ATOM 1564 C GLU A 106 22.039 14.346 8.053 1.00 47.01 C ANISOU 1564 C GLU A 106 3894 8845 5121 -380 361 -624 ATOM 1565 O GLU A 106 23.031 14.942 7.636 1.00 54.33 O ANISOU 1565 O GLU A 106 4663 10113 5868 -739 472 -750 ATOM 1566 CB GLU A 106 22.180 11.812 7.946 1.00 47.06 C ANISOU 1566 CB GLU A 106 3502 8880 5498 378 345 -791 ATOM 1567 CG GLU A 106 22.844 10.574 8.582 1.00 65.41 C ANISOU 1567 CG GLU A 106 5603 11165 8083 875 176 -801 ATOM 1568 CD GLU A 106 22.716 9.297 7.748 1.00 66.59 C ANISOU 1568 CD GLU A 106 5587 11320 8393 1159 334 -1026 ATOM 1569 OE1 GLU A 106 21.784 9.217 6.917 1.00 83.52 O ANISOU 1569 OE1 GLU A 106 8025 13264 10446 1063 496 -1053 ATOM 1570 OE2 GLU A 106 23.546 8.393 7.985 1.00 86.03 O1- ANISOU 1570 OE2 GLU A 106 7625 13974 11087 1478 284 -1179 ATOM 1571 H GLU A 106 20.556 12.244 9.835 1.00 0.00 H ATOM 1572 HA GLU A 106 23.256 13.104 9.273 1.00 0.00 H ATOM 1573 HB3 GLU A 106 22.665 12.021 6.991 1.00 0.00 H ATOM 1574 HB2 GLU A 106 21.135 11.601 7.711 1.00 0.00 H ATOM 1575 HG3 GLU A 106 22.425 10.373 9.567 1.00 0.00 H ATOM 1576 HG2 GLU A 106 23.904 10.775 8.740 1.00 0.00 H ATOM 1577 N ALA A 107 20.777 14.783 7.889 1.00 46.39 N ANISOU 1577 N ALA A 107 4230 8350 5047 -402 324 -454 ATOM 1578 CA ALA A 107 20.431 16.069 7.277 1.00 52.76 C ANISOU 1578 CA ALA A 107 5363 9004 5680 -812 355 -369 ATOM 1579 C ALA A 107 20.855 17.264 8.148 1.00 55.14 C ANISOU 1579 C ALA A 107 5743 9329 5877 -1065 321 -349 ATOM 1580 O ALA A 107 21.383 18.237 7.615 1.00 54.03 O ANISOU 1580 O ALA A 107 5723 9297 5510 -1509 380 -378 ATOM 1581 CB ALA A 107 18.929 16.106 6.969 1.00 47.09 C ANISOU 1581 CB ALA A 107 4995 7816 5080 -691 262 -173 ATOM 1582 H ALA A 107 20.006 14.238 8.249 1.00 0.00 H ATOM 1583 HA ALA A 107 20.960 16.142 6.326 1.00 0.00 H ATOM 1584 HB1 ALA A 107 18.640 17.056 6.518 1.00 0.00 H ATOM 1585 HB2 ALA A 107 18.661 15.318 6.266 1.00 0.00 H ATOM 1586 HB3 ALA A 107 18.328 15.966 7.867 1.00 0.00 H ATOM 1587 N LEU A 108 20.673 17.135 9.473 1.00 45.24 N ANISOU 1587 N LEU A 108 4477 7970 4742 -857 233 -307 ATOM 1588 CA LEU A 108 21.133 18.080 10.490 1.00 49.70 C ANISOU 1588 CA LEU A 108 5122 8595 5168 -1146 224 -323 ATOM 1589 C LEU A 108 22.670 18.201 10.538 1.00 63.81 C ANISOU 1589 C LEU A 108 6571 10923 6750 -1442 256 -451 ATOM 1590 O LEU A 108 23.176 19.318 10.642 1.00 58.43 O ANISOU 1590 O LEU A 108 6035 10336 5829 -1908 316 -483 ATOM 1591 CB LEU A 108 20.487 17.683 11.842 1.00 51.85 C ANISOU 1591 CB LEU A 108 5404 8751 5545 -930 137 -285 ATOM 1592 CG LEU A 108 20.923 18.488 13.092 1.00 60.81 C ANISOU 1592 CG LEU A 108 6621 9990 6495 -1264 127 -318 ATOM 1593 CD1 LEU A 108 19.775 18.591 14.119 1.00 65.45 C ANISOU 1593 CD1 LEU A 108 7533 10179 7155 -1221 172 -307 ATOM 1594 CD2 LEU A 108 22.212 17.922 13.737 1.00 56.91 C ANISOU 1594 CD2 LEU A 108 5728 9965 5929 -1256 -28 -329 ATOM 1595 H LEU A 108 20.206 16.309 9.822 1.00 0.00 H ATOM 1596 HA LEU A 108 20.745 19.064 10.218 1.00 0.00 H ATOM 1597 HB3 LEU A 108 20.629 16.620 12.032 1.00 0.00 H ATOM 1598 HB2 LEU A 108 19.410 17.802 11.710 1.00 0.00 H ATOM 1599 HG LEU A 108 21.135 19.509 12.772 1.00 0.00 H ATOM 1600 HD11 LEU A 108 20.120 18.469 15.144 1.00 0.00 H ATOM 1601 HD12 LEU A 108 19.298 19.570 14.064 1.00 0.00 H ATOM 1602 HD13 LEU A 108 19.000 17.842 13.950 1.00 0.00 H ATOM 1603 HD21 LEU A 108 23.012 18.661 13.707 1.00 0.00 H ATOM 1604 HD22 LEU A 108 22.081 17.633 14.779 1.00 0.00 H ATOM 1605 HD23 LEU A 108 22.577 17.034 13.220 1.00 0.00 H ATOM 1606 N SER A 109 23.377 17.060 10.443 1.00 63.14 N ANISOU 1606 N SER A 109 6023 11194 6772 -1179 216 -537 ATOM 1607 CA SER A 109 24.840 16.979 10.492 1.00 65.41 C ANISOU 1607 CA SER A 109 5855 12058 6941 -1395 232 -682 ATOM 1608 C SER A 109 25.521 17.528 9.226 1.00 68.53 C ANISOU 1608 C SER A 109 6229 12688 7121 -1809 444 -829 ATOM 1609 O SER A 109 26.554 18.186 9.344 1.00 76.36 O ANISOU 1609 O SER A 109 7147 14016 7851 -2299 499 -904 ATOM 1610 CB SER A 109 25.272 15.521 10.740 1.00 60.15 C ANISOU 1610 CB SER A 109 4673 11645 6537 -920 121 -749 ATOM 1611 OG SER A 109 25.006 15.143 12.075 1.00 79.96 O ANISOU 1611 OG SER A 109 7292 13903 9188 -612 -110 -578 ATOM 1612 H SER A 109 22.885 16.180 10.371 1.00 0.00 H ATOM 1613 HA SER A 109 25.187 17.588 11.329 1.00 0.00 H ATOM 1614 HB3 SER A 109 26.345 15.404 10.576 1.00 0.00 H ATOM 1615 HB2 SER A 109 24.771 14.837 10.055 1.00 0.00 H ATOM 1616 HG SER A 109 24.060 14.985 12.157 1.00 0.00 H ATOM 1617 N SER A 110 24.924 17.265 8.050 1.00 57.46 N ANISOU 1617 N SER A 110 4952 8989 7892 -2289 1661 -2388 ATOM 1618 CA SER A 110 25.401 17.733 6.744 1.00 65.63 C ANISOU 1618 CA SER A 110 5907 10268 8762 -2761 2067 -2159 ATOM 1619 C SER A 110 25.112 19.221 6.458 1.00 72.05 C ANISOU 1619 C SER A 110 7003 10643 9731 -3069 2294 -1590 ATOM 1620 O SER A 110 25.610 19.733 5.455 1.00 80.18 O ANISOU 1620 O SER A 110 8086 11806 10573 -3493 2634 -1298 ATOM 1621 CB SER A 110 24.845 16.808 5.638 1.00 58.30 C ANISOU 1621 CB SER A 110 5064 9776 7311 -2704 2069 -1917 ATOM 1622 OG SER A 110 23.456 16.981 5.436 1.00 63.81 O ANISOU 1622 OG SER A 110 6170 10227 7849 -2548 1953 -1287 ATOM 1623 H SER A 110 24.080 16.710 8.038 1.00 0.00 H ATOM 1624 HA SER A 110 26.487 17.620 6.735 1.00 0.00 H ATOM 1625 HB3 SER A 110 25.047 15.763 5.873 1.00 0.00 H ATOM 1626 HB2 SER A 110 25.349 17.013 4.693 1.00 0.00 H ATOM 1627 HG SER A 110 22.990 16.514 6.135 1.00 0.00 H ATOM 1628 N GLY A 111 24.323 19.887 7.321 1.00 68.72 N ANISOU 1628 N GLY A 111 6791 9694 9624 -2872 2109 -1432 ATOM 1629 CA GLY A 111 23.960 21.297 7.184 1.00 67.76 C ANISOU 1629 CA GLY A 111 6984 9117 9646 -3103 2249 -890 ATOM 1630 C GLY A 111 22.827 21.521 6.167 1.00 75.17 C ANISOU 1630 C GLY A 111 8306 10028 10229 -3048 2215 -238 ATOM 1631 O GLY A 111 22.558 22.670 5.821 1.00 74.64 O ANISOU 1631 O GLY A 111 8548 9601 10212 -3271 2323 239 ATOM 1632 H GLY A 111 23.942 19.396 8.118 1.00 0.00 H ATOM 1633 HA3 GLY A 111 24.832 21.890 6.901 1.00 0.00 H ATOM 1634 HA2 GLY A 111 23.630 21.663 8.156 1.00 0.00 H ATOM 1635 N ALA A 112 22.169 20.447 5.692 1.00 63.84 N ANISOU 1635 N ALA A 112 6881 8937 8439 -2751 2036 -211 ATOM 1636 CA ALA A 112 20.997 20.487 4.817 1.00 69.88 C ANISOU 1636 CA ALA A 112 7989 9688 8873 -2670 1968 370 ATOM 1637 C ALA A 112 19.761 21.051 5.538 1.00 73.52 C ANISOU 1637 C ALA A 112 8732 9622 9580 -2380 1716 683 ATOM 1638 O ALA A 112 19.683 20.990 6.767 1.00 68.79 O ANISOU 1638 O ALA A 112 8042 8765 9329 -2154 1559 409 ATOM 1639 CB ALA A 112 20.721 19.067 4.297 1.00 59.05 C ANISOU 1639 CB ALA A 112 6533 8801 7101 -2403 1807 272 ATOM 1640 H ALA A 112 22.431 19.529 6.026 1.00 0.00 H ATOM 1641 HA ALA A 112 21.228 21.131 3.967 1.00 0.00 H ATOM 1642 HB1 ALA A 112 19.890 19.058 3.590 1.00 0.00 H ATOM 1643 HB2 ALA A 112 21.592 18.666 3.778 1.00 0.00 H ATOM 1644 HB3 ALA A 112 20.471 18.380 5.105 1.00 0.00 H ATOM 1645 N ASP A 113 18.816 21.588 4.748 1.00 72.07 N ANISOU 1645 N ASP A 113 8899 9280 9204 -2375 1666 1238 ATOM 1646 CA ASP A 113 17.573 22.188 5.231 1.00 69.87 C ANISOU 1646 CA ASP A 113 8871 8529 9149 -2071 1400 1517 ATOM 1647 C ASP A 113 16.670 21.130 5.899 1.00 63.38 C ANISOU 1647 C ASP A 113 7917 7850 8315 -1593 1112 1308 ATOM 1648 O ASP A 113 16.164 20.240 5.215 1.00 59.63 O ANISOU 1648 O ASP A 113 7431 7734 7491 -1448 1018 1374 ATOM 1649 CB ASP A 113 16.835 22.944 4.097 1.00 73.20 C ANISOU 1649 CB ASP A 113 9713 8765 9336 -2147 1359 2124 ATOM 1650 CG ASP A 113 15.552 23.659 4.541 1.00 87.51 C ANISOU 1650 CG ASP A 113 11734 10181 11333 -1735 1012 2355 ATOM 1651 OD1 ASP A 113 15.483 24.073 5.719 1.00 84.00 O ANISOU 1651 OD1 ASP A 113 11315 9292 11308 -1653 935 2279 ATOM 1652 OD2 ASP A 113 14.654 23.800 3.683 1.00 91.55 O1- ANISOU 1652 OD2 ASP A 113 12360 10841 11585 -1479 807 2574 ATOM 1653 H ASP A 113 18.950 21.593 3.747 1.00 0.00 H ATOM 1654 HA ASP A 113 17.860 22.926 5.984 1.00 0.00 H ATOM 1655 HB3 ASP A 113 16.575 22.230 3.315 1.00 0.00 H ATOM 1656 HB2 ASP A 113 17.498 23.685 3.650 1.00 0.00 H ATOM 1657 N ILE A 114 16.480 21.279 7.218 1.00 55.18 N ANISOU 1657 N ILE A 114 6794 6529 7642 -1369 981 1050 ATOM 1658 CA ILE A 114 15.643 20.411 8.044 1.00 55.73 C ANISOU 1658 CA ILE A 114 6761 6713 7701 -981 755 822 ATOM 1659 C ILE A 114 14.301 21.064 8.444 1.00 51.85 C ANISOU 1659 C ILE A 114 6425 5846 7429 -687 550 1025 ATOM 1660 O ILE A 114 13.509 20.389 9.099 1.00 48.31 O ANISOU 1660 O ILE A 114 5886 5392 7078 -409 411 785 ATOM 1661 CB ILE A 114 16.395 19.958 9.335 1.00 48.02 C ANISOU 1661 CB ILE A 114 5556 5799 6890 -935 759 268 ATOM 1662 CG1 ILE A 114 16.883 21.130 10.226 1.00 53.07 C ANISOU 1662 CG1 ILE A 114 6205 5980 7978 -1005 807 140 ATOM 1663 CG2 ILE A 114 17.537 18.984 8.992 1.00 53.96 C ANISOU 1663 CG2 ILE A 114 6111 6977 7414 -1155 900 -2 ATOM 1664 CD1 ILE A 114 17.429 20.697 11.595 1.00 54.83 C ANISOU 1664 CD1 ILE A 114 6283 6157 8392 -840 715 -387 ATOM 1665 H ILE A 114 16.943 22.037 7.699 1.00 0.00 H ATOM 1666 HA ILE A 114 15.383 19.518 7.477 1.00 0.00 H ATOM 1667 HB ILE A 114 15.698 19.372 9.934 1.00 0.00 H ATOM 1668 HG13 ILE A 114 16.076 21.842 10.398 1.00 0.00 H ATOM 1669 HG12 ILE A 114 17.662 21.685 9.702 1.00 0.00 H ATOM 1670 HG21 ILE A 114 17.966 18.538 9.888 1.00 0.00 H ATOM 1671 HG22 ILE A 114 17.176 18.163 8.373 1.00 0.00 H ATOM 1672 HG23 ILE A 114 18.341 19.479 8.450 1.00 0.00 H ATOM 1673 HD11 ILE A 114 17.469 21.543 12.281 1.00 0.00 H ATOM 1674 HD12 ILE A 114 16.802 19.934 12.056 1.00 0.00 H ATOM 1675 HD13 ILE A 114 18.440 20.297 11.511 1.00 0.00 H ATOM 1676 N SER A 115 14.050 22.329 8.044 1.00 51.66 N ANISOU 1676 N SER A 115 6651 5508 7470 -748 522 1448 ATOM 1677 CA SER A 115 12.884 23.145 8.430 1.00 52.54 C ANISOU 1677 CA SER A 115 6889 5228 7844 -445 297 1583 ATOM 1678 C SER A 115 11.501 22.473 8.286 1.00 63.57 C ANISOU 1678 C SER A 115 8206 6867 9082 -96 91 1564 ATOM 1679 O SER A 115 10.650 22.673 9.154 1.00 58.67 O ANISOU 1679 O SER A 115 7486 6119 8686 183 -36 1359 ATOM 1680 CB SER A 115 12.941 24.515 7.719 1.00 69.50 C ANISOU 1680 CB SER A 115 9382 6988 10038 -566 246 2054 ATOM 1681 OG SER A 115 12.666 24.427 6.334 1.00 75.60 O ANISOU 1681 OG SER A 115 10317 8014 10393 -768 316 2383 ATOM 1682 H SER A 115 14.728 22.799 7.457 1.00 0.00 H ATOM 1683 HA SER A 115 13.020 23.345 9.494 1.00 0.00 H ATOM 1684 HB3 SER A 115 13.916 24.981 7.861 1.00 0.00 H ATOM 1685 HB2 SER A 115 12.209 25.193 8.159 1.00 0.00 H ATOM 1686 HG SER A 115 13.496 24.247 5.874 1.00 0.00 H ATOM 1687 N MET A 116 11.328 21.653 7.237 1.00 54.49 N ANISOU 1687 N MET A 116 7080 6083 7539 -126 72 1747 ATOM 1688 CA MET A 116 10.164 20.799 7.021 1.00 52.34 C ANISOU 1688 CA MET A 116 6711 6082 7095 161 -117 1717 ATOM 1689 C MET A 116 10.510 19.379 7.498 1.00 54.46 C ANISOU 1689 C MET A 116 6750 6743 7201 144 -39 1330 ATOM 1690 O MET A 116 10.816 18.509 6.684 1.00 47.80 O ANISOU 1690 O MET A 116 5870 6276 6014 34 4 1337 ATOM 1691 CB MET A 116 9.743 20.864 5.534 1.00 50.31 C ANISOU 1691 CB MET A 116 6632 5984 6499 158 -223 2111 ATOM 1692 CG MET A 116 9.447 22.286 5.017 1.00 61.16 C ANISOU 1692 CG MET A 116 8339 6931 7968 138 -326 2524 ATOM 1693 SD MET A 116 8.247 23.266 5.970 1.00 76.63 S ANISOU 1693 SD MET A 116 10300 8406 10410 527 -599 2460 ATOM 1694 CE MET A 116 6.707 22.398 5.570 1.00 64.29 C ANISOU 1694 CE MET A 116 8502 7201 8723 908 -839 2319 ATOM 1695 H MET A 116 12.076 21.555 6.561 1.00 0.00 H ATOM 1696 HA MET A 116 9.320 21.143 7.621 1.00 0.00 H ATOM 1697 HB3 MET A 116 8.870 20.233 5.369 1.00 0.00 H ATOM 1698 HB2 MET A 116 10.529 20.440 4.909 1.00 0.00 H ATOM 1699 HG3 MET A 116 9.097 22.230 3.986 1.00 0.00 H ATOM 1700 HG2 MET A 116 10.375 22.857 4.983 1.00 0.00 H ATOM 1701 HE1 MET A 116 5.866 22.881 6.067 1.00 0.00 H ATOM 1702 HE2 MET A 116 6.529 22.413 4.495 1.00 0.00 H ATOM 1703 HE3 MET A 116 6.751 21.363 5.903 1.00 0.00 H ATOM 1704 N ILE A 117 10.474 19.191 8.829 1.00 46.18 N ANISOU 1704 N ILE A 117 5575 5588 6383 267 -44 981 ATOM 1705 CA ILE A 117 10.832 17.964 9.554 1.00 43.92 C ANISOU 1705 CA ILE A 117 5156 5580 5951 242 -1 598 ATOM 1706 C ILE A 117 10.018 16.701 9.174 1.00 35.06 C ANISOU 1706 C ILE A 117 3980 4834 4508 353 -120 599 ATOM 1707 O ILE A 117 10.515 15.587 9.355 1.00 34.30 O ANISOU 1707 O ILE A 117 3837 5026 4171 288 -115 376 ATOM 1708 CB ILE A 117 10.728 18.202 11.091 1.00 40.50 C ANISOU 1708 CB ILE A 117 4680 4904 5806 353 5 256 ATOM 1709 CG1 ILE A 117 11.285 17.028 11.936 1.00 49.56 C ANISOU 1709 CG1 ILE A 117 5783 6267 6779 316 15 -137 ATOM 1710 CG2 ILE A 117 9.313 18.611 11.557 1.00 37.90 C ANISOU 1710 CG2 ILE A 117 4317 4475 5607 604 -107 272 ATOM 1711 CD1 ILE A 117 11.566 17.387 13.399 1.00 61.06 C ANISOU 1711 CD1 ILE A 117 7261 7457 8483 361 41 -479 ATOM 1712 H ILE A 117 10.225 19.976 9.414 1.00 0.00 H ATOM 1713 HA ILE A 117 11.876 17.762 9.311 1.00 0.00 H ATOM 1714 HB ILE A 117 11.370 19.058 11.296 1.00 0.00 H ATOM 1715 HG13 ILE A 117 12.213 16.666 11.490 1.00 0.00 H ATOM 1716 HG12 ILE A 117 10.593 16.186 11.919 1.00 0.00 H ATOM 1717 HG21 ILE A 117 9.311 18.890 12.609 1.00 0.00 H ATOM 1718 HG22 ILE A 117 8.945 19.477 11.007 1.00 0.00 H ATOM 1719 HG23 ILE A 117 8.588 17.810 11.424 1.00 0.00 H ATOM 1720 HD11 ILE A 117 12.273 16.683 13.838 1.00 0.00 H ATOM 1721 HD12 ILE A 117 11.991 18.385 13.499 1.00 0.00 H ATOM 1722 HD13 ILE A 117 10.651 17.352 13.991 1.00 0.00 H ATOM 1723 N GLY A 118 8.808 16.889 8.621 1.00 41.83 N ANISOU 1723 N GLY A 118 4844 5683 5366 532 -258 824 ATOM 1724 CA GLY A 118 7.907 15.820 8.197 1.00 48.48 C ANISOU 1724 CA GLY A 118 5611 6870 5939 629 -378 798 ATOM 1725 C GLY A 118 8.407 15.038 6.972 1.00 43.84 C ANISOU 1725 C GLY A 118 5062 6626 4968 502 -386 932 ATOM 1726 O GLY A 118 7.893 13.948 6.727 1.00 42.84 O ANISOU 1726 O GLY A 118 4876 6807 4595 544 -479 827 ATOM 1727 H GLY A 118 8.470 17.833 8.490 1.00 0.00 H ATOM 1728 HA3 GLY A 118 6.936 16.253 7.959 1.00 0.00 H ATOM 1729 HA2 GLY A 118 7.754 15.129 9.024 1.00 0.00 H ATOM 1730 N GLN A 119 9.409 15.545 6.226 1.00 36.83 N ANISOU 1730 N GLN A 119 4279 5698 4015 328 -281 1145 ATOM 1731 CA GLN A 119 10.025 14.842 5.092 1.00 37.06 C ANISOU 1731 CA GLN A 119 4334 6088 3661 195 -254 1236 ATOM 1732 C GLN A 119 10.847 13.611 5.526 1.00 39.90 C ANISOU 1732 C GLN A 119 4574 6724 3861 111 -210 846 ATOM 1733 O GLN A 119 11.051 12.720 4.702 1.00 38.95 O ANISOU 1733 O GLN A 119 4434 6960 3406 70 -248 829 ATOM 1734 CB GLN A 119 10.876 15.831 4.258 1.00 44.35 C ANISOU 1734 CB GLN A 119 5407 6902 4542 -29 -98 1528 ATOM 1735 CG GLN A 119 12.273 16.168 4.827 1.00 45.44 C ANISOU 1735 CG GLN A 119 5488 6949 4828 -282 137 1320 ATOM 1736 CD GLN A 119 12.966 17.265 4.021 1.00 51.01 C ANISOU 1736 CD GLN A 119 6361 7557 5463 -567 326 1636 ATOM 1737 OE1 GLN A 119 13.780 16.988 3.142 1.00 59.88 O ANISOU 1737 OE1 GLN A 119 7672 8286 6792 -584 317 1915 ATOM 1738 NE2 GLN A 119 12.638 18.519 4.320 1.00 53.99 N ANISOU 1738 NE2 GLN A 119 6689 8294 5532 -799 492 1585 ATOM 1739 H GLN A 119 9.807 16.443 6.467 1.00 0.00 H ATOM 1740 HA GLN A 119 9.217 14.485 4.452 1.00 0.00 H ATOM 1741 HB3 GLN A 119 10.302 16.747 4.108 1.00 0.00 H ATOM 1742 HB2 GLN A 119 11.012 15.410 3.261 1.00 0.00 H ATOM 1743 HG3 GLN A 119 12.916 15.288 4.818 1.00 0.00 H ATOM 1744 HG2 GLN A 119 12.197 16.479 5.869 1.00 0.00 H ATOM 1745 HE22 GLN A 119 13.039 19.297 3.815 1.00 0.00 H ATOM 1746 HE21 GLN A 119 11.974 18.705 5.062 1.00 0.00 H ATOM 1747 N PHE A 120 11.307 13.588 6.789 1.00 34.24 N ANISOU 1747 N PHE A 120 3803 5840 3367 111 -169 514 ATOM 1748 CA PHE A 120 12.133 12.519 7.348 1.00 34.91 C ANISOU 1748 CA PHE A 120 3829 6119 3317 72 -194 112 ATOM 1749 C PHE A 120 11.302 11.399 7.999 1.00 39.25 C ANISOU 1749 C PHE A 120 4404 6735 3774 219 -364 -90 ATOM 1750 O PHE A 120 11.880 10.367 8.321 1.00 42.74 O ANISOU 1750 O PHE A 120 4872 7263 4103 211 -439 -433 ATOM 1751 CB PHE A 120 13.132 13.117 8.359 1.00 35.00 C ANISOU 1751 CB PHE A 120 3808 5896 3595 -29 -73 -157 ATOM 1752 CG PHE A 120 13.995 14.238 7.806 1.00 35.90 C ANISOU 1752 CG PHE A 120 3897 5921 3824 -236 126 28 ATOM 1753 CD1 PHE A 120 14.929 13.989 6.779 1.00 36.84 C ANISOU 1753 CD1 PHE A 120 3940 6352 3704 -417 230 12 ATOM 1754 CD2 PHE A 120 13.803 15.562 8.252 1.00 35.49 C ANISOU 1754 CD2 PHE A 120 3910 5476 4098 -266 213 222 ATOM 1755 CE1 PHE A 120 15.653 15.041 6.231 1.00 43.35 C ANISOU 1755 CE1 PHE A 120 4761 7108 4601 -675 459 189 ATOM 1756 CE2 PHE A 120 14.538 16.597 7.696 1.00 38.34 C ANISOU 1756 CE2 PHE A 120 4300 5724 4543 -507 401 422 ATOM 1757 CZ PHE A 120 15.459 16.339 6.688 1.00 46.66 C ANISOU 1757 CZ PHE A 120 5285 7101 5343 -735 543 409 ATOM 1758 H PHE A 120 11.101 14.361 7.407 1.00 0.00 H ATOM 1759 HA PHE A 120 12.714 12.056 6.548 1.00 0.00 H ATOM 1760 HB3 PHE A 120 13.801 12.330 8.712 1.00 0.00 H ATOM 1761 HB2 PHE A 120 12.601 13.481 9.239 1.00 0.00 H ATOM 1762 HD1 PHE A 120 15.076 12.987 6.407 1.00 0.00 H ATOM 1763 HD2 PHE A 120 13.088 15.774 9.031 1.00 0.00 H ATOM 1764 HE1 PHE A 120 16.364 14.849 5.441 1.00 0.00 H ATOM 1765 HE2 PHE A 120 14.381 17.605 8.049 1.00 0.00 H ATOM 1766 HZ PHE A 120 16.022 17.152 6.255 1.00 0.00 H ATOM 1767 N GLY A 121 9.981 11.587 8.177 1.00 40.53 N ANISOU 1767 N GLY A 121 4570 6850 3980 344 -436 92 ATOM 1768 CA GLY A 121 9.095 10.578 8.764 1.00 39.80 C ANISOU 1768 CA GLY A 121 4496 6851 3776 419 -558 -95 ATOM 1769 C GLY A 121 9.080 10.614 10.305 1.00 42.85 C ANISOU 1769 C GLY A 121 4945 6989 4346 428 -514 -380 ATOM 1770 O GLY A 121 8.476 9.729 10.910 1.00 39.50 O ANISOU 1770 O GLY A 121 4578 6623 3807 437 -581 -540 ATOM 1771 H GLY A 121 9.555 12.450 7.869 1.00 0.00 H ATOM 1772 HA3 GLY A 121 9.370 9.577 8.428 1.00 0.00 H ATOM 1773 HA2 GLY A 121 8.083 10.756 8.400 1.00 0.00 H ATOM 1774 N VAL A 122 9.707 11.626 10.931 1.00 37.30 N ANISOU 1774 N VAL A 122 4254 6008 3910 406 -399 -451 ATOM 1775 CA VAL A 122 9.735 11.864 12.381 1.00 36.93 C ANISOU 1775 CA VAL A 122 4292 5708 4032 427 -357 -727 ATOM 1776 C VAL A 122 9.180 13.263 12.743 1.00 38.24 C ANISOU 1776 C VAL A 122 4384 5597 4548 518 -259 -604 ATOM 1777 O VAL A 122 9.545 13.829 13.775 1.00 35.04 O ANISOU 1777 O VAL A 122 4034 4934 4345 539 -194 -807 ATOM 1778 CB VAL A 122 11.161 11.663 12.976 1.00 47.73 C ANISOU 1778 CB VAL A 122 5740 6962 5433 363 -356 -1012 ATOM 1779 CG1 VAL A 122 11.557 10.178 13.002 1.00 44.35 C ANISOU 1779 CG1 VAL A 122 5426 6714 4711 323 -496 -1203 ATOM 1780 CG2 VAL A 122 12.249 12.532 12.313 1.00 39.22 C ANISOU 1780 CG2 VAL A 122 4545 5836 4522 287 -253 -855 ATOM 1781 H VAL A 122 10.184 12.317 10.370 1.00 0.00 H ATOM 1782 HA VAL A 122 9.065 11.161 12.879 1.00 0.00 H ATOM 1783 HB VAL A 122 11.140 11.957 14.024 1.00 0.00 H ATOM 1784 HG11 VAL A 122 12.545 10.042 13.442 1.00 0.00 H ATOM 1785 HG12 VAL A 122 10.855 9.595 13.598 1.00 0.00 H ATOM 1786 HG13 VAL A 122 11.573 9.751 12.001 1.00 0.00 H ATOM 1787 HG21 VAL A 122 13.211 12.397 12.808 1.00 0.00 H ATOM 1788 HG22 VAL A 122 12.385 12.263 11.266 1.00 0.00 H ATOM 1789 HG23 VAL A 122 12.009 13.594 12.358 1.00 0.00 H ATOM 1790 N GLY A 123 8.249 13.774 11.918 1.00 33.03 N ANISOU 1790 N GLY A 123 3780 4643 4125 -467 80 -35 ATOM 1791 CA GLY A 123 7.514 15.016 12.162 1.00 37.44 C ANISOU 1791 CA GLY A 123 4464 5041 4719 -484 39 216 ATOM 1792 C GLY A 123 6.428 14.869 13.244 1.00 32.10 C ANISOU 1792 C GLY A 123 3891 4171 4136 -265 -35 260 ATOM 1793 O GLY A 123 5.899 15.885 13.687 1.00 31.54 O ANISOU 1793 O GLY A 123 3872 3956 4156 -225 -80 343 ATOM 1794 H GLY A 123 7.984 13.253 11.092 1.00 0.00 H ATOM 1795 HA3 GLY A 123 7.056 15.349 11.235 1.00 0.00 H ATOM 1796 HA2 GLY A 123 8.209 15.799 12.466 1.00 0.00 H ATOM 1797 N PHE A 124 6.127 13.642 13.712 1.00 32.60 N ANISOU 1797 N PHE A 124 3972 4236 4177 -144 -55 189 ATOM 1798 CA PHE A 124 5.360 13.372 14.933 1.00 34.29 C ANISOU 1798 CA PHE A 124 4281 4322 4425 3 -109 226 ATOM 1799 C PHE A 124 6.022 13.931 16.206 1.00 36.61 C ANISOU 1799 C PHE A 124 4585 4535 4789 78 -152 142 ATOM 1800 O PHE A 124 5.320 14.436 17.081 1.00 30.21 O ANISOU 1800 O PHE A 124 3827 3655 3997 137 -166 182 ATOM 1801 CB PHE A 124 5.041 11.859 15.037 1.00 31.73 C ANISOU 1801 CB PHE A 124 3984 3999 4074 77 -157 169 ATOM 1802 CG PHE A 124 4.538 11.365 16.386 1.00 29.66 C ANISOU 1802 CG PHE A 124 3827 3644 3797 167 -219 209 ATOM 1803 CD1 PHE A 124 3.213 11.631 16.788 1.00 32.60 C ANISOU 1803 CD1 PHE A 124 4254 4014 4118 158 -178 325 ATOM 1804 CD2 PHE A 124 5.434 10.795 17.318 1.00 36.36 C ANISOU 1804 CD2 PHE A 124 4710 4435 4672 237 -326 119 ATOM 1805 CE1 PHE A 124 2.795 11.287 18.065 1.00 35.13 C ANISOU 1805 CE1 PHE A 124 4656 4320 4371 182 -206 345 ATOM 1806 CE2 PHE A 124 4.995 10.455 18.590 1.00 37.33 C ANISOU 1806 CE2 PHE A 124 4946 4516 4720 263 -389 183 ATOM 1807 CZ PHE A 124 3.678 10.699 18.961 1.00 29.32 C ANISOU 1807 CZ PHE A 124 3981 3546 3613 217 -310 294 ATOM 1808 H PHE A 124 6.538 12.835 13.262 1.00 0.00 H ATOM 1809 HA PHE A 124 4.413 13.901 14.841 1.00 0.00 H ATOM 1810 HB3 PHE A 124 5.922 11.273 14.772 1.00 0.00 H ATOM 1811 HB2 PHE A 124 4.283 11.611 14.292 1.00 0.00 H ATOM 1812 HD1 PHE A 124 2.525 12.111 16.109 1.00 0.00 H ATOM 1813 HD2 PHE A 124 6.465 10.623 17.045 1.00 0.00 H ATOM 1814 HE1 PHE A 124 1.781 11.491 18.367 1.00 0.00 H ATOM 1815 HE2 PHE A 124 5.682 10.008 19.293 1.00 0.00 H ATOM 1816 HZ PHE A 124 3.340 10.439 19.953 1.00 0.00 H ATOM 1817 N TYR A 125 7.362 13.855 16.257 1.00 31.67 N ANISOU 1817 N TYR A 125 3884 3942 4208 73 -171 -12 ATOM 1818 CA TYR A 125 8.185 14.313 17.376 1.00 31.76 C ANISOU 1818 CA TYR A 125 3902 3884 4283 154 -233 -111 ATOM 1819 C TYR A 125 8.335 15.843 17.458 1.00 33.99 C ANISOU 1819 C TYR A 125 4163 4112 4640 98 -202 -78 ATOM 1820 O TYR A 125 8.887 16.322 18.446 1.00 33.42 O ANISOU 1820 O TYR A 125 4091 3983 4623 167 -251 -170 ATOM 1821 CB TYR A 125 9.552 13.607 17.341 1.00 29.10 C ANISOU 1821 CB TYR A 125 3465 3585 4007 186 -295 -321 ATOM 1822 CG TYR A 125 9.467 12.100 17.495 1.00 33.71 C ANISOU 1822 CG TYR A 125 4082 4138 4588 281 -407 -368 ATOM 1823 CD1 TYR A 125 9.591 11.512 18.771 1.00 38.98 C ANISOU 1823 CD1 TYR A 125 4863 4700 5247 390 -562 -348 ATOM 1824 CD2 TYR A 125 9.267 11.280 16.365 1.00 33.70 C ANISOU 1824 CD2 TYR A 125 4003 4209 4592 242 -381 -429 ATOM 1825 CE1 TYR A 125 9.511 10.114 18.916 1.00 35.45 C ANISOU 1825 CE1 TYR A 125 4470 4174 4826 453 -717 -349 ATOM 1826 CE2 TYR A 125 9.203 9.883 16.505 1.00 38.08 C ANISOU 1826 CE2 TYR A 125 4582 4687 5201 334 -522 -484 ATOM 1827 CZ TYR A 125 9.321 9.302 17.781 1.00 34.95 C ANISOU 1827 CZ TYR A 125 4317 4138 4826 437 -703 -426 ATOM 1828 OH TYR A 125 9.256 7.950 17.913 1.00 39.59 O ANISOU 1828 OH TYR A 125 4947 4601 5493 504 -891 -442 ATOM 1829 H TYR A 125 7.865 13.455 15.478 1.00 0.00 H ATOM 1830 HA TYR A 125 7.677 13.999 18.289 1.00 0.00 H ATOM 1831 HB3 TYR A 125 10.185 13.986 18.145 1.00 0.00 H ATOM 1832 HB2 TYR A 125 10.080 13.841 16.416 1.00 0.00 H ATOM 1833 HD1 TYR A 125 9.755 12.131 19.640 1.00 0.00 H ATOM 1834 HD2 TYR A 125 9.165 11.720 15.385 1.00 0.00 H ATOM 1835 HE1 TYR A 125 9.608 9.670 19.895 1.00 0.00 H ATOM 1836 HE2 TYR A 125 9.059 9.260 15.634 1.00 0.00 H ATOM 1837 HH TYR A 125 9.265 7.660 18.830 1.00 0.00 H ATOM 1838 N SER A 126 7.795 16.595 16.479 1.00 31.26 N ANISOU 1838 N SER A 126 3805 3768 4306 -32 -152 58 ATOM 1839 CA SER A 126 7.631 18.050 16.568 1.00 31.52 C ANISOU 1839 CA SER A 126 3832 3681 4465 -81 -182 112 ATOM 1840 C SER A 126 6.601 18.491 17.629 1.00 34.18 C ANISOU 1840 C SER A 126 4212 3907 4866 62 -230 97 ATOM 1841 O SER A 126 6.638 19.651 18.031 1.00 31.04 O ANISOU 1841 O SER A 126 3784 3390 4618 80 -282 47 ATOM 1842 CB SER A 126 7.353 18.644 15.177 1.00 32.96 C ANISOU 1842 CB SER A 126 4021 3855 4648 -271 -179 312 ATOM 1843 OG SER A 126 6.022 18.431 14.773 1.00 43.61 O ANISOU 1843 OG SER A 126 5427 5204 5940 -236 -191 441 ATOM 1844 H SER A 126 7.354 16.142 15.691 1.00 0.00 H ATOM 1845 HA SER A 126 8.584 18.458 16.887 1.00 0.00 H ATOM 1846 HB3 SER A 126 8.028 18.220 14.435 1.00 0.00 H ATOM 1847 HB2 SER A 126 7.528 19.721 15.185 1.00 0.00 H ATOM 1848 HG SER A 126 5.983 17.591 14.298 1.00 0.00 H ATOM 1849 N SER A 127 5.748 17.561 18.101 1.00 28.53 N ANISOU 1849 N SER A 127 3547 3246 4047 149 -213 108 ATOM 1850 CA SER A 127 4.858 17.746 19.248 1.00 32.86 C ANISOU 1850 CA SER A 127 4101 3769 4616 251 -227 33 ATOM 1851 C SER A 127 5.605 18.012 20.569 1.00 34.84 C ANISOU 1851 C SER A 127 4340 4036 4862 317 -256 -143 ATOM 1852 O SER A 127 5.055 18.719 21.412 1.00 32.79 O ANISOU 1852 O SER A 127 4039 3763 4656 374 -266 -262 ATOM 1853 CB SER A 127 3.925 16.529 19.384 1.00 38.30 C ANISOU 1853 CB SER A 127 4842 4554 5158 276 -185 80 ATOM 1854 OG SER A 127 2.848 16.620 18.474 1.00 47.33 O ANISOU 1854 OG SER A 127 5978 5678 6327 229 -172 215 ATOM 1855 H SER A 127 5.767 16.631 17.706 1.00 0.00 H ATOM 1856 HA SER A 127 4.243 18.627 19.063 1.00 0.00 H ATOM 1857 HB3 SER A 127 3.486 16.499 20.380 1.00 0.00 H ATOM 1858 HB2 SER A 127 4.462 15.591 19.248 1.00 0.00 H ATOM 1859 HG SER A 127 3.195 16.581 17.576 1.00 0.00 H ATOM 1860 N TYR A 128 6.848 17.504 20.708 1.00 30.70 N ANISOU 1860 N TYR A 128 3827 3548 4289 314 -284 -196 ATOM 1861 CA TYR A 128 7.726 17.746 21.860 1.00 31.18 C ANISOU 1861 CA TYR A 128 3874 3621 4352 374 -343 -361 ATOM 1862 C TYR A 128 8.185 19.206 22.037 1.00 35.05 C ANISOU 1862 C TYR A 128 4272 4007 5038 363 -359 -461 ATOM 1863 O TYR A 128 8.662 19.528 23.126 1.00 35.65 O ANISOU 1863 O TYR A 128 4319 4095 5133 417 -407 -628 ATOM 1864 CB TYR A 128 8.940 16.794 21.841 1.00 35.34 C ANISOU 1864 CB TYR A 128 4406 4180 4841 389 -413 -417 ATOM 1865 CG TYR A 128 8.632 15.381 22.299 1.00 41.97 C ANISOU 1865 CG TYR A 128 5355 5073 5519 425 -484 -356 ATOM 1866 CD1 TYR A 128 8.654 15.069 23.675 1.00 46.97 C ANISOU 1866 CD1 TYR A 128 6074 5760 6011 459 -573 -385 ATOM 1867 CD2 TYR A 128 8.330 14.376 21.361 1.00 42.49 C ANISOU 1867 CD2 TYR A 128 5442 5138 5566 401 -477 -260 ATOM 1868 CE1 TYR A 128 8.398 13.755 24.107 1.00 47.18 C ANISOU 1868 CE1 TYR A 128 6231 5809 5887 446 -677 -273 ATOM 1869 CE2 TYR A 128 8.062 13.063 21.790 1.00 44.05 C ANISOU 1869 CE2 TYR A 128 5745 5333 5658 421 -580 -189 ATOM 1870 CZ TYR A 128 8.108 12.753 23.162 1.00 42.66 C ANISOU 1870 CZ TYR A 128 5678 5180 5349 433 -689 -171 ATOM 1871 OH TYR A 128 7.878 11.476 23.570 1.00 41.99 O ANISOU 1871 OH TYR A 128 5725 5067 5163 411 -826 -50 ATOM 1872 H TYR A 128 7.247 16.955 19.959 1.00 0.00 H ATOM 1873 HA TYR A 128 7.134 17.499 22.739 1.00 0.00 H ATOM 1874 HB3 TYR A 128 9.709 17.161 22.520 1.00 0.00 H ATOM 1875 HB2 TYR A 128 9.419 16.785 20.864 1.00 0.00 H ATOM 1876 HD1 TYR A 128 8.880 15.836 24.402 1.00 0.00 H ATOM 1877 HD2 TYR A 128 8.309 14.609 20.310 1.00 0.00 H ATOM 1878 HE1 TYR A 128 8.430 13.522 25.161 1.00 0.00 H ATOM 1879 HE2 TYR A 128 7.829 12.295 21.067 1.00 0.00 H ATOM 1880 HH TYR A 128 7.989 11.366 24.517 1.00 0.00 H ATOM 1881 N LEU A 129 8.002 20.067 21.016 1.00 32.14 N ANISOU 1881 N LEU A 129 3867 3528 4817 278 -345 -353 ATOM 1882 CA LEU A 129 8.197 21.521 21.101 1.00 35.01 C ANISOU 1882 CA LEU A 129 4158 3736 5410 255 -404 -423 ATOM 1883 C LEU A 129 7.385 22.155 22.240 1.00 34.61 C ANISOU 1883 C LEU A 129 4062 3651 5436 377 -440 -592 ATOM 1884 O LEU A 129 7.934 22.961 22.991 1.00 37.55 O ANISOU 1884 O LEU A 129 4359 3946 5962 414 -499 -772 ATOM 1885 CB LEU A 129 7.811 22.195 19.762 1.00 37.38 C ANISOU 1885 CB LEU A 129 4460 3898 5843 114 -433 -216 ATOM 1886 CG LEU A 129 8.859 22.034 18.643 1.00 36.03 C ANISOU 1886 CG LEU A 129 4282 3787 5620 -79 -389 -109 ATOM 1887 CD1 LEU A 129 8.283 22.350 17.246 1.00 34.87 C ANISOU 1887 CD1 LEU A 129 4182 3577 5490 -257 -418 159 ATOM 1888 CD2 LEU A 129 10.135 22.850 18.943 1.00 34.56 C ANISOU 1888 CD2 LEU A 129 4020 3531 5579 -144 -424 -235 ATOM 1889 H LEU A 129 7.608 19.728 20.149 1.00 0.00 H ATOM 1890 HA LEU A 129 9.251 21.698 21.308 1.00 0.00 H ATOM 1891 HB3 LEU A 129 7.644 23.263 19.910 1.00 0.00 H ATOM 1892 HB2 LEU A 129 6.846 21.802 19.443 1.00 0.00 H ATOM 1893 HG LEU A 129 9.125 20.979 18.626 1.00 0.00 H ATOM 1894 HD11 LEU A 129 8.530 21.556 16.542 1.00 0.00 H ATOM 1895 HD12 LEU A 129 7.197 22.434 17.257 1.00 0.00 H ATOM 1896 HD13 LEU A 129 8.666 23.281 16.831 1.00 0.00 H ATOM 1897 HD21 LEU A 129 11.016 22.215 18.944 1.00 0.00 H ATOM 1898 HD22 LEU A 129 10.305 23.638 18.213 1.00 0.00 H ATOM 1899 HD23 LEU A 129 10.101 23.332 19.919 1.00 0.00 H ATOM 1900 N VAL A 130 6.111 21.748 22.349 1.00 33.91 N ANISOU 1900 N VAL A 130 3993 3640 5252 431 -400 -573 ATOM 1901 CA VAL A 130 5.155 22.276 23.316 1.00 36.56 C ANISOU 1901 CA VAL A 130 4237 3998 5656 526 -410 -791 ATOM 1902 C VAL A 130 4.747 21.251 24.392 1.00 35.01 C ANISOU 1902 C VAL A 130 4078 4066 5160 546 -320 -878 ATOM 1903 O VAL A 130 4.308 21.681 25.457 1.00 37.01 O ANISOU 1903 O VAL A 130 4234 4432 5398 592 -298 -1121 ATOM 1904 CB VAL A 130 3.870 22.775 22.604 1.00 35.09 C ANISOU 1904 CB VAL A 130 3979 3653 5701 553 -469 -756 ATOM 1905 CG1 VAL A 130 4.191 23.918 21.625 1.00 36.63 C ANISOU 1905 CG1 VAL A 130 4161 3555 6201 493 -614 -630 ATOM 1906 CG2 VAL A 130 3.051 21.674 21.902 1.00 35.64 C ANISOU 1906 CG2 VAL A 130 4119 3819 5604 518 -400 -561 ATOM 1907 H VAL A 130 5.752 21.064 21.699 1.00 0.00 H ATOM 1908 HA VAL A 130 5.588 23.127 23.834 1.00 0.00 H ATOM 1909 HB VAL A 130 3.225 23.208 23.370 1.00 0.00 H ATOM 1910 HG11 VAL A 130 3.277 24.366 21.238 1.00 0.00 H ATOM 1911 HG12 VAL A 130 4.764 24.706 22.114 1.00 0.00 H ATOM 1912 HG13 VAL A 130 4.772 23.570 20.771 1.00 0.00 H ATOM 1913 HG21 VAL A 130 2.142 22.098 21.482 1.00 0.00 H ATOM 1914 HG22 VAL A 130 3.614 21.211 21.090 1.00 0.00 H ATOM 1915 HG23 VAL A 130 2.737 20.882 22.580 1.00 0.00 H ATOM 1916 N ALA A 131 4.892 19.942 24.113 1.00 35.25 N ANISOU 1916 N ALA A 131 4236 4204 4955 492 -280 -701 ATOM 1917 CA ALA A 131 4.394 18.858 24.959 1.00 35.05 C ANISOU 1917 CA ALA A 131 4279 4399 4638 458 -224 -702 ATOM 1918 C ALA A 131 5.521 18.063 25.629 1.00 37.01 C ANISOU 1918 C ALA A 131 4638 4727 4696 436 -293 -678 ATOM 1919 O ALA A 131 6.629 17.975 25.103 1.00 39.80 O ANISOU 1919 O ALA A 131 5017 4968 5136 455 -363 -621 ATOM 1920 CB ALA A 131 3.525 17.922 24.102 1.00 37.86 C ANISOU 1920 CB ALA A 131 4700 4775 4911 407 -170 -498 ATOM 1921 H ALA A 131 5.276 19.660 23.220 1.00 0.00 H ATOM 1922 HA ALA A 131 3.767 19.272 25.744 1.00 0.00 H ATOM 1923 HB1 ALA A 131 2.937 17.251 24.728 1.00 0.00 H ATOM 1924 HB2 ALA A 131 2.827 18.489 23.489 1.00 0.00 H ATOM 1925 HB3 ALA A 131 4.126 17.303 23.435 1.00 0.00 H ATOM 1926 N GLU A 132 5.177 17.469 26.779 1.00 37.93 N ANISOU 1926 N GLU A 132 4810 5053 4549 380 -287 -737 ATOM 1927 CA GLU A 132 6.007 16.546 27.556 1.00 37.54 C ANISOU 1927 CA GLU A 132 4903 5064 4296 342 -411 -655 ATOM 1928 C GLU A 132 5.502 15.093 27.459 1.00 37.26 C ANISOU 1928 C GLU A 132 5021 5073 4062 244 -439 -417 ATOM 1929 O GLU A 132 6.222 14.185 27.873 1.00 34.77 O ANISOU 1929 O GLU A 132 4843 4741 3626 215 -601 -304 ATOM 1930 CB GLU A 132 6.086 17.043 29.015 1.00 38.22 C ANISOU 1930 CB GLU A 132 4980 5359 4182 301 -439 -841 ATOM 1931 CG GLU A 132 4.723 17.334 29.689 1.00 39.70 C ANISOU 1931 CG GLU A 132 5106 5808 4170 195 -295 -962 ATOM 1932 CD GLU A 132 4.829 17.851 31.126 1.00 52.12 C ANISOU 1932 CD GLU A 132 6609 7624 5572 155 -294 -1236 ATOM 1933 OE1 GLU A 132 5.931 18.290 31.519 1.00 45.02 O ANISOU 1933 OE1 GLU A 132 5695 6642 4768 239 -409 -1339 ATOM 1934 OE2 GLU A 132 3.777 17.831 31.803 1.00 52.92 O1- ANISOU 1934 OE2 GLU A 132 6647 8025 5437 27 -170 -1379 ATOM 1935 H GLU A 132 4.245 17.623 27.144 1.00 0.00 H ATOM 1936 HA GLU A 132 7.024 16.539 27.158 1.00 0.00 H ATOM 1937 HB3 GLU A 132 6.702 17.941 29.025 1.00 0.00 H ATOM 1938 HB2 GLU A 132 6.632 16.316 29.618 1.00 0.00 H ATOM 1939 HG3 GLU A 132 4.096 16.442 29.682 1.00 0.00 H ATOM 1940 HG2 GLU A 132 4.188 18.105 29.136 1.00 0.00 H ATOM 1941 N LYS A 133 4.306 14.888 26.886 1.00 35.69 N ANISOU 1941 N LYS A 133 4798 4904 3859 196 -315 -344 ATOM 1942 CA LYS A 133 3.720 13.584 26.589 1.00 33.74 C ANISOU 1942 CA LYS A 133 4686 4671 3463 93 -344 -120 ATOM 1943 C LYS A 133 2.696 13.747 25.457 1.00 33.89 C ANISOU 1943 C LYS A 133 4617 4649 3610 103 -209 -85 ATOM 1944 O LYS A 133 2.043 14.786 25.380 1.00 33.51 O ANISOU 1944 O LYS A 133 4424 4658 3652 133 -93 -241 ATOM 1945 CB LYS A 133 3.153 12.946 27.885 1.00 37.12 C ANISOU 1945 CB LYS A 133 5223 5342 3538 -95 -348 -70 ATOM 1946 CG LYS A 133 2.251 11.705 27.696 1.00 42.59 C ANISOU 1946 CG LYS A 133 6057 6038 4089 -244 -379 179 ATOM 1947 CD LYS A 133 1.821 11.033 29.013 1.00 50.15 C ANISOU 1947 CD LYS A 133 7154 7245 4657 -496 -413 277 ATOM 1948 CE LYS A 133 1.078 11.969 29.980 1.00 55.69 C ANISOU 1948 CE LYS A 133 7698 8286 5177 -606 -180 39 ATOM 1949 NZ LYS A 133 0.562 11.254 31.156 1.00 63.60 N1+ ANISOU 1949 NZ LYS A 133 8826 9611 5727 -930 -170 142 ATOM 1950 H LYS A 133 3.770 15.682 26.565 1.00 0.00 H ATOM 1951 HA LYS A 133 4.529 12.958 26.217 1.00 0.00 H ATOM 1952 HB3 LYS A 133 2.582 13.702 28.419 1.00 0.00 H ATOM 1953 HB2 LYS A 133 3.983 12.684 28.542 1.00 0.00 H ATOM 1954 HG3 LYS A 133 2.770 10.969 27.083 1.00 0.00 H ATOM 1955 HG2 LYS A 133 1.351 11.978 27.145 1.00 0.00 H ATOM 1956 HD3 LYS A 133 2.698 10.614 29.508 1.00 0.00 H ATOM 1957 HD2 LYS A 133 1.180 10.185 28.771 1.00 0.00 H ATOM 1958 HE3 LYS A 133 0.235 12.441 29.480 1.00 0.00 H ATOM 1959 HE2 LYS A 133 1.736 12.765 30.329 1.00 0.00 H ATOM 1960 HZ1 LYS A 133 -0.165 10.606 30.874 1.00 0.00 H ATOM 1961 HZ2 LYS A 133 1.306 10.738 31.604 1.00 0.00 H ATOM 1962 HZ3 LYS A 133 0.172 11.927 31.805 1.00 0.00 H ATOM 1963 N VAL A 134 2.572 12.720 24.602 1.00 36.40 N ANISOU 1963 N VAL A 134 5006 4853 3970 91 -252 92 ATOM 1964 CA VAL A 134 1.620 12.694 23.494 1.00 35.01 C ANISOU 1964 CA VAL A 134 4763 4652 3886 86 -150 144 ATOM 1965 C VAL A 134 0.902 11.336 23.498 1.00 45.59 C ANISOU 1965 C VAL A 134 6215 6045 5061 -47 -164 309 ATOM 1966 O VAL A 134 1.503 10.325 23.135 1.00 42.24 O ANISOU 1966 O VAL A 134 5918 5517 4613 -69 -311 438 ATOM 1967 CB VAL A 134 2.301 12.894 22.108 1.00 34.16 C ANISOU 1967 CB VAL A 134 4608 4374 3998 178 -178 178 ATOM 1968 CG1 VAL A 134 1.277 12.944 20.954 1.00 34.85 C ANISOU 1968 CG1 VAL A 134 4638 4456 4148 159 -96 245 ATOM 1969 CG2 VAL A 134 3.201 14.139 22.069 1.00 36.11 C ANISOU 1969 CG2 VAL A 134 4761 4557 4404 260 -178 51 ATOM 1970 H VAL A 134 3.150 11.897 24.720 1.00 0.00 H ATOM 1971 HA VAL A 134 0.870 13.475 23.619 1.00 0.00 H ATOM 1972 HB VAL A 134 2.961 12.051 21.905 1.00 0.00 H ATOM 1973 HG11 VAL A 134 1.751 13.227 20.014 1.00 0.00 H ATOM 1974 HG12 VAL A 134 0.794 11.980 20.792 1.00 0.00 H ATOM 1975 HG13 VAL A 134 0.494 13.673 21.158 1.00 0.00 H ATOM 1976 HG21 VAL A 134 3.641 14.263 21.081 1.00 0.00 H ATOM 1977 HG22 VAL A 134 2.645 15.042 22.317 1.00 0.00 H ATOM 1978 HG23 VAL A 134 4.032 14.060 22.770 1.00 0.00 H ATOM 1979 N GLN A 135 -0.375 11.348 23.903 1.00 36.91 N ANISOU 1979 N GLN A 135 5052 5090 3882 -138 -30 287 ATOM 1980 CA GLN A 135 -1.263 10.192 23.857 1.00 37.16 C ANISOU 1980 CA GLN A 135 5171 5168 3780 -293 -25 445 ATOM 1981 C GLN A 135 -1.887 10.088 22.458 1.00 42.25 C ANISOU 1981 C GLN A 135 5734 5715 4605 -232 21 477 ATOM 1982 O GLN A 135 -2.735 10.905 22.100 1.00 31.84 O ANISOU 1982 O GLN A 135 4262 4448 3389 -177 128 358 ATOM 1983 CB GLN A 135 -2.301 10.320 24.988 1.00 37.38 C ANISOU 1983 CB GLN A 135 5167 5477 3557 -486 105 381 ATOM 1984 CG GLN A 135 -3.317 9.165 25.077 1.00 46.73 C ANISOU 1984 CG GLN A 135 6418 6726 4610 -684 135 539 ATOM 1985 CD GLN A 135 -4.380 9.458 26.133 1.00 57.55 C ANISOU 1985 CD GLN A 135 7689 8439 5740 -895 320 410 ATOM 1986 OE1 GLN A 135 -5.424 10.026 25.820 1.00 48.99 O ANISOU 1986 OE1 GLN A 135 6426 7457 4732 -902 469 274 ATOM 1987 NE2 GLN A 135 -4.122 9.075 27.384 1.00 52.92 N ANISOU 1987 NE2 GLN A 135 7197 8057 4855 -1077 308 421 ATOM 1988 H GLN A 135 -0.805 12.226 24.166 1.00 0.00 H ATOM 1989 HA GLN A 135 -0.691 9.285 24.050 1.00 0.00 H ATOM 1990 HB3 GLN A 135 -2.828 11.267 24.885 1.00 0.00 H ATOM 1991 HB2 GLN A 135 -1.768 10.383 25.938 1.00 0.00 H ATOM 1992 HG3 GLN A 135 -2.815 8.223 25.302 1.00 0.00 H ATOM 1993 HG2 GLN A 135 -3.829 9.022 24.125 1.00 0.00 H ATOM 1994 HE22 GLN A 135 -4.792 9.268 28.115 1.00 0.00 H ATOM 1995 HE21 GLN A 135 -3.252 8.612 27.621 1.00 0.00 H ATOM 1996 N VAL A 136 -1.436 9.079 21.703 1.00 31.60 N ANISOU 1996 N VAL A 136 4478 4221 3309 -236 -88 618 ATOM 1997 CA VAL A 136 -1.921 8.738 20.371 1.00 29.81 C ANISOU 1997 CA VAL A 136 4185 3922 3220 -196 -63 645 ATOM 1998 C VAL A 136 -3.045 7.702 20.529 1.00 32.90 C ANISOU 1998 C VAL A 136 4608 4383 3510 -359 -24 738 ATOM 1999 O VAL A 136 -2.784 6.620 21.047 1.00 38.87 O ANISOU 1999 O VAL A 136 5508 5090 4172 -483 -133 873 ATOM 2000 CB VAL A 136 -0.801 8.077 19.508 1.00 35.45 C ANISOU 2000 CB VAL A 136 4935 4466 4067 -110 -197 671 ATOM 2001 CG1 VAL A 136 -1.249 7.775 18.061 1.00 32.00 C ANISOU 2001 CG1 VAL A 136 4412 4011 3736 -86 -157 668 ATOM 2002 CG2 VAL A 136 0.503 8.895 19.527 1.00 34.30 C ANISOU 2002 CG2 VAL A 136 4757 4277 3997 5 -233 574 ATOM 2003 H VAL A 136 -0.743 8.445 22.082 1.00 0.00 H ATOM 2004 HA VAL A 136 -2.291 9.630 19.860 1.00 0.00 H ATOM 2005 HB VAL A 136 -0.536 7.110 19.939 1.00 0.00 H ATOM 2006 HG11 VAL A 136 -0.421 7.394 17.462 1.00 0.00 H ATOM 2007 HG12 VAL A 136 -2.035 7.021 18.026 1.00 0.00 H ATOM 2008 HG13 VAL A 136 -1.631 8.668 17.568 1.00 0.00 H ATOM 2009 HG21 VAL A 136 1.221 8.527 18.794 1.00 0.00 H ATOM 2010 HG22 VAL A 136 0.318 9.945 19.322 1.00 0.00 H ATOM 2011 HG23 VAL A 136 0.988 8.843 20.502 1.00 0.00 H ATOM 2012 N THR A 137 -4.256 8.039 20.068 1.00 36.96 N ANISOU 2012 N THR A 137 4988 4994 4063 -368 101 673 ATOM 2013 CA THR A 137 -5.379 7.107 19.945 1.00 31.78 C ANISOU 2013 CA THR A 137 4325 4387 3362 -509 141 740 ATOM 2014 C THR A 137 -5.758 7.032 18.458 1.00 35.08 C ANISOU 2014 C THR A 137 4663 4712 3955 -405 118 731 ATOM 2015 O THR A 137 -5.704 8.058 17.783 1.00 31.80 O ANISOU 2015 O THR A 137 4140 4291 3650 -274 141 649 ATOM 2016 CB THR A 137 -6.610 7.581 20.761 1.00 35.55 C ANISOU 2016 CB THR A 137 4674 5105 3729 -631 310 624 ATOM 2017 OG1 THR A 137 -6.247 7.675 22.125 1.00 38.92 O ANISOU 2017 OG1 THR A 137 5144 5681 3961 -732 351 582 ATOM 2018 CG2 THR A 137 -7.835 6.651 20.690 1.00 36.40 C ANISOU 2018 CG2 THR A 137 4791 5285 3754 -840 353 709 ATOM 2019 H THR A 137 -4.402 8.960 19.673 1.00 0.00 H ATOM 2020 HA THR A 137 -5.090 6.116 20.283 1.00 0.00 H ATOM 2021 HB THR A 137 -6.904 8.579 20.438 1.00 0.00 H ATOM 2022 HG1 THR A 137 -6.199 6.788 22.491 1.00 0.00 H ATOM 2023 HG21 THR A 137 -8.641 7.016 21.327 1.00 0.00 H ATOM 2024 HG22 THR A 137 -8.241 6.585 19.684 1.00 0.00 H ATOM 2025 HG23 THR A 137 -7.588 5.640 21.015 1.00 0.00 H ATOM 2026 N THR A 138 -6.097 5.835 17.952 1.00 32.91 N ANISOU 2026 N THR A 138 4444 4359 3702 -481 53 820 ATOM 2027 CA THR A 138 -6.277 5.622 16.514 1.00 31.69 C ANISOU 2027 CA THR A 138 4207 4154 3680 -399 29 787 ATOM 2028 C THR A 138 -7.211 4.436 16.202 1.00 39.35 C ANISOU 2028 C THR A 138 5178 5114 4659 -529 17 836 ATOM 2029 O THR A 138 -7.196 3.446 16.932 1.00 35.65 O ANISOU 2029 O THR A 138 4824 4594 4127 -682 -37 940 ATOM 2030 CB THR A 138 -4.901 5.439 15.814 1.00 32.65 C ANISOU 2030 CB THR A 138 4362 4152 3890 -284 -82 765 ATOM 2031 OG1 THR A 138 -5.063 5.380 14.413 1.00 32.14 O ANISOU 2031 OG1 THR A 138 4196 4120 3895 -231 -74 712 ATOM 2032 CG2 THR A 138 -4.114 4.188 16.257 1.00 37.10 C ANISOU 2032 CG2 THR A 138 5043 4563 4492 -332 -235 815 ATOM 2033 H THR A 138 -6.132 5.014 18.544 1.00 0.00 H ATOM 2034 HA THR A 138 -6.764 6.503 16.100 1.00 0.00 H ATOM 2035 HB THR A 138 -4.287 6.318 16.016 1.00 0.00 H ATOM 2036 HG1 THR A 138 -5.301 6.260 14.101 1.00 0.00 H ATOM 2037 HG21 THR A 138 -3.124 4.164 15.805 1.00 0.00 H ATOM 2038 HG22 THR A 138 -3.971 4.173 17.337 1.00 0.00 H ATOM 2039 HG23 THR A 138 -4.620 3.264 15.978 1.00 0.00 H ATOM 2040 N LYS A 139 -7.996 4.576 15.119 1.00 35.23 N ANISOU 2040 N LYS A 139 4533 4636 4215 -486 47 775 ATOM 2041 CA LYS A 139 -8.979 3.607 14.644 1.00 38.99 C ANISOU 2041 CA LYS A 139 4971 5124 4721 -602 50 786 ATOM 2042 C LYS A 139 -9.004 3.588 13.106 1.00 35.68 C ANISOU 2042 C LYS A 139 4458 4697 4401 -503 1 715 ATOM 2043 O LYS A 139 -9.409 4.570 12.487 1.00 35.61 O ANISOU 2043 O LYS A 139 4344 4780 4405 -419 35 665 ATOM 2044 CB LYS A 139 -10.368 3.950 15.238 1.00 38.71 C ANISOU 2044 CB LYS A 139 4826 5259 4622 -714 189 743 ATOM 2045 CG LYS A 139 -11.523 3.023 14.801 1.00 42.71 C ANISOU 2045 CG LYS A 139 5252 5800 5174 -838 206 727 ATOM 2046 CD LYS A 139 -11.341 1.568 15.264 1.00 42.17 C ANISOU 2046 CD LYS A 139 5335 5603 5086 -1030 122 865 ATOM 2047 CE LYS A 139 -12.552 0.656 15.020 1.00 43.29 C ANISOU 2047 CE LYS A 139 5389 5776 5283 -1186 146 846 ATOM 2048 NZ LYS A 139 -12.710 0.307 13.599 1.00 37.07 N1+ ANISOU 2048 NZ LYS A 139 4520 4909 4656 -1058 55 757 ATOM 2049 H LYS A 139 -7.934 5.428 14.573 1.00 0.00 H ATOM 2050 HA LYS A 139 -8.689 2.617 14.997 1.00 0.00 H ATOM 2051 HB3 LYS A 139 -10.630 4.973 14.962 1.00 0.00 H ATOM 2052 HB2 LYS A 139 -10.310 3.946 16.326 1.00 0.00 H ATOM 2053 HG3 LYS A 139 -11.642 3.056 13.720 1.00 0.00 H ATOM 2054 HG2 LYS A 139 -12.454 3.416 15.208 1.00 0.00 H ATOM 2055 HD3 LYS A 139 -11.127 1.573 16.327 1.00 0.00 H ATOM 2056 HD2 LYS A 139 -10.465 1.130 14.785 1.00 0.00 H ATOM 2057 HE3 LYS A 139 -13.466 1.117 15.393 1.00 0.00 H ATOM 2058 HE2 LYS A 139 -12.420 -0.275 15.573 1.00 0.00 H ATOM 2059 HZ1 LYS A 139 -12.860 1.144 13.047 1.00 0.00 H ATOM 2060 HZ2 LYS A 139 -11.867 -0.154 13.276 1.00 0.00 H ATOM 2061 HZ3 LYS A 139 -13.497 -0.315 13.485 1.00 0.00 H ATOM 2062 N HIS A 140 -8.633 2.438 12.531 1.00 42.62 N ANISOU 2062 N HIS A 140 5189 4904 6102 -968 -65 703 ATOM 2063 CA HIS A 140 -8.786 2.082 11.121 1.00 37.52 C ANISOU 2063 CA HIS A 140 4596 4218 5443 -1054 -291 586 ATOM 2064 C HIS A 140 -9.959 1.094 10.996 1.00 42.42 C ANISOU 2064 C HIS A 140 5173 4839 6107 -1524 -438 659 ATOM 2065 O HIS A 140 -10.252 0.379 11.952 1.00 42.82 O ANISOU 2065 O HIS A 140 5332 4754 6182 -1802 -405 798 ATOM 2066 CB HIS A 140 -7.455 1.443 10.677 1.00 41.14 C ANISOU 2066 CB HIS A 140 5474 4372 5787 -857 -383 408 ATOM 2067 CG HIS A 140 -7.228 1.286 9.195 1.00 41.47 C ANISOU 2067 CG HIS A 140 5585 4452 5719 -840 -583 226 ATOM 2068 ND1 HIS A 140 -7.899 0.337 8.417 1.00 41.15 N ANISOU 2068 ND1 HIS A 140 5729 4256 5650 -1135 -806 104 ATOM 2069 CD2 HIS A 140 -6.341 1.970 8.388 1.00 34.50 C ANISOU 2069 CD2 HIS A 140 4636 3766 4706 -577 -608 145 ATOM 2070 CE1 HIS A 140 -7.419 0.497 7.192 1.00 44.63 C ANISOU 2070 CE1 HIS A 140 6218 4823 5917 -1014 -948 -93 ATOM 2071 NE2 HIS A 140 -6.490 1.447 7.117 1.00 38.02 N ANISOU 2071 NE2 HIS A 140 5210 4234 5002 -677 -813 -45 ATOM 2072 H HIS A 140 -8.286 1.689 13.119 1.00 0.00 H ATOM 2073 HA HIS A 140 -8.989 2.974 10.527 1.00 0.00 H ATOM 2074 HB3 HIS A 140 -7.323 0.471 11.155 1.00 0.00 H ATOM 2075 HB2 HIS A 140 -6.642 2.068 11.039 1.00 0.00 H ATOM 2076 HD2 HIS A 140 -5.640 2.759 8.612 1.00 0.00 H ATOM 2077 HE1 HIS A 140 -7.745 -0.081 6.341 1.00 0.00 H ATOM 2078 HE2 HIS A 140 -5.985 1.726 6.286 1.00 0.00 H ATOM 2079 N ASN A 141 -10.601 1.051 9.818 1.00 41.60 N ANISOU 2079 N ASN A 141 4894 4911 6000 -1660 -629 604 ATOM 2080 CA ASN A 141 -11.728 0.158 9.501 1.00 46.55 C ANISOU 2080 CA ASN A 141 5428 5583 6676 -2170 -824 686 ATOM 2081 C ASN A 141 -11.398 -1.343 9.595 1.00 46.73 C ANISOU 2081 C ASN A 141 5972 5095 6690 -2463 -1006 612 ATOM 2082 O ASN A 141 -12.294 -2.122 9.921 1.00 49.18 O ANISOU 2082 O ASN A 141 6253 5351 7083 -2973 -1132 786 ATOM 2083 CB ASN A 141 -12.265 0.481 8.086 1.00 51.32 C ANISOU 2083 CB ASN A 141 5845 6428 7225 -2246 -1067 592 ATOM 2084 CG ASN A 141 -12.936 1.851 7.947 1.00 49.20 C ANISOU 2084 CG ASN A 141 4980 6672 7043 -2117 -977 775 ATOM 2085 OD1 ASN A 141 -13.224 2.527 8.930 1.00 46.06 O ANISOU 2085 OD1 ASN A 141 4276 6474 6751 -2012 -737 942 ATOM 2086 ND2 ASN A 141 -13.200 2.268 6.710 1.00 47.63 N ANISOU 2086 ND2 ASN A 141 4622 6700 6776 -2085 -1183 734 ATOM 2087 H ASN A 141 -10.305 1.667 9.070 1.00 0.00 H ATOM 2088 HA ASN A 141 -12.506 0.371 10.235 1.00 0.00 H ATOM 2089 HB3 ASN A 141 -13.021 -0.255 7.814 1.00 0.00 H ATOM 2090 HB2 ASN A 141 -11.467 0.388 7.348 1.00 0.00 H ATOM 2091 HD22 ASN A 141 -13.662 3.153 6.550 1.00 0.00 H ATOM 2092 HD21 ASN A 141 -12.950 1.692 5.915 1.00 0.00 H ATOM 2093 N ASP A 142 -10.141 -1.721 9.309 1.00 47.05 N ANISOU 2093 N ASP A 142 6481 4756 6641 -2151 -1044 379 ATOM 2094 CA ASP A 142 -9.664 -3.109 9.273 1.00 64.15 C ANISOU 2094 CA ASP A 142 9210 6349 8816 -2323 -1281 243 ATOM 2095 C ASP A 142 -9.215 -3.654 10.647 1.00 59.33 C ANISOU 2095 C ASP A 142 8827 5423 8291 -2366 -1164 462 ATOM 2096 O ASP A 142 -8.762 -4.798 10.696 1.00 62.24 O ANISOU 2096 O ASP A 142 9711 5231 8705 -2455 -1380 388 ATOM 2097 CB ASP A 142 -8.542 -3.326 8.220 1.00 69.28 C ANISOU 2097 CB ASP A 142 10237 6790 9295 -1882 -1390 -151 ATOM 2098 CG ASP A 142 -8.842 -2.822 6.801 1.00 78.40 C ANISOU 2098 CG ASP A 142 11285 8213 10291 -1918 -1585 -384 ATOM 2099 OD1 ASP A 142 -10.033 -2.619 6.474 1.00 82.78 O ANISOU 2099 OD1 ASP A 142 11558 8990 10904 -2350 -1728 -262 ATOM 2100 OD2 ASP A 142 -7.861 -2.716 6.034 1.00 80.11 O1- ANISOU 2100 OD2 ASP A 142 11664 8484 10290 -1508 -1595 -670 ATOM 2101 H ASP A 142 -9.464 -1.018 9.044 1.00 0.00 H ATOM 2102 HA ASP A 142 -10.500 -3.743 8.970 1.00 0.00 H ATOM 2103 HB3 ASP A 142 -8.306 -4.388 8.142 1.00 0.00 H ATOM 2104 HB2 ASP A 142 -7.645 -2.811 8.567 1.00 0.00 H ATOM 2105 N ASP A 143 -9.321 -2.859 11.727 1.00 55.79 N ANISOU 2105 N ASP A 143 8035 5310 7853 -2294 -857 722 ATOM 2106 CA ASP A 143 -8.774 -3.210 13.042 1.00 53.28 C ANISOU 2106 CA ASP A 143 7934 4782 7527 -2203 -717 901 ATOM 2107 C ASP A 143 -9.557 -2.491 14.164 1.00 52.84 C ANISOU 2107 C ASP A 143 7424 5207 7444 -2348 -429 1214 ATOM 2108 O ASP A 143 -10.431 -1.670 13.888 1.00 50.94 O ANISOU 2108 O ASP A 143 6700 5435 7218 -2449 -333 1265 ATOM 2109 CB ASP A 143 -7.249 -2.896 13.079 1.00 43.91 C ANISOU 2109 CB ASP A 143 6942 3492 6248 -1609 -622 694 ATOM 2110 CG ASP A 143 -6.388 -3.863 13.898 1.00 53.64 C ANISOU 2110 CG ASP A 143 8630 4268 7484 -1499 -680 773 ATOM 2111 OD1 ASP A 143 -6.943 -4.598 14.744 1.00 50.61 O ANISOU 2111 OD1 ASP A 143 8367 3708 7156 -1876 -723 1069 ATOM 2112 OD2 ASP A 143 -5.152 -3.782 13.728 1.00 51.17 O1- ANISOU 2112 OD2 ASP A 143 8522 3813 7107 -1035 -688 580 ATOM 2113 H ASP A 143 -9.728 -1.938 11.646 1.00 0.00 H ATOM 2114 HA ASP A 143 -8.944 -4.278 13.199 1.00 0.00 H ATOM 2115 HB3 ASP A 143 -7.087 -1.894 13.472 1.00 0.00 H ATOM 2116 HB2 ASP A 143 -6.851 -2.907 12.064 1.00 0.00 H ATOM 2117 N GLU A 144 -9.238 -2.834 15.423 1.00 52.49 N ANISOU 2117 N GLU A 144 7532 5080 7333 -2313 -294 1414 ATOM 2118 CA GLU A 144 -9.814 -2.242 16.638 1.00 53.69 C ANISOU 2118 CA GLU A 144 7307 5723 7370 -2397 2 1678 ATOM 2119 C GLU A 144 -9.205 -0.867 16.960 1.00 48.17 C ANISOU 2119 C GLU A 144 6412 5320 6569 -1858 243 1488 ATOM 2120 O GLU A 144 -8.207 -0.485 16.354 1.00 42.32 O ANISOU 2120 O GLU A 144 5826 4395 5857 -1483 175 1233 ATOM 2121 CB GLU A 144 -9.601 -3.217 17.822 1.00 53.84 C ANISOU 2121 CB GLU A 144 7603 5548 7305 -2652 5 2017 ATOM 2122 CG GLU A 144 -10.220 -4.618 17.630 1.00 63.09 C ANISOU 2122 CG GLU A 144 9000 6375 8596 -3023 -268 2105 ATOM 2123 CD GLU A 144 -11.725 -4.597 17.346 1.00 80.50 C ANISOU 2123 CD GLU A 144 10784 8947 10854 -3444 -298 2203 ATOM 2124 OE1 GLU A 144 -12.421 -3.764 17.970 1.00 78.31 O ANISOU 2124 OE1 GLU A 144 9981 9307 10465 -3493 -22 2354 ATOM 2125 OE2 GLU A 144 -12.155 -5.406 16.496 1.00 77.35 O1- ANISOU 2125 OE2 GLU A 144 10567 8234 10590 -3683 -604 2108 ATOM 2126 H GLU A 144 -8.518 -3.530 15.566 1.00 0.00 H ATOM 2127 HA GLU A 144 -10.882 -2.087 16.478 1.00 0.00 H ATOM 2128 HB3 GLU A 144 -10.002 -2.783 18.739 1.00 0.00 H ATOM 2129 HB2 GLU A 144 -8.533 -3.335 18.006 1.00 0.00 H ATOM 2130 HG3 GLU A 144 -10.055 -5.213 18.529 1.00 0.00 H ATOM 2131 HG2 GLU A 144 -9.711 -5.144 16.821 1.00 0.00 H ATOM 2132 N GLN A 145 -9.800 -0.139 17.922 1.00 43.34 N ANISOU 2132 N GLN A 145 5459 5189 5819 -1831 515 1616 ATOM 2133 CA GLN A 145 -9.224 1.110 18.427 1.00 44.69 C ANISOU 2133 CA GLN A 145 5515 5573 5893 -1345 699 1416 ATOM 2134 C GLN A 145 -8.052 0.789 19.368 1.00 37.83 C ANISOU 2134 C GLN A 145 5011 4496 4866 -1190 717 1456 ATOM 2135 O GLN A 145 -8.187 -0.094 20.215 1.00 41.62 O ANISOU 2135 O GLN A 145 5609 5004 5202 -1443 765 1733 ATOM 2136 CB GLN A 145 -10.303 1.960 19.129 1.00 45.63 C ANISOU 2136 CB GLN A 145 5141 6300 5897 -1292 969 1453 ATOM 2137 CG GLN A 145 -9.846 3.410 19.403 1.00 40.60 C ANISOU 2137 CG GLN A 145 4426 5805 5196 -770 1097 1173 ATOM 2138 CD GLN A 145 -11.007 4.332 19.769 1.00 48.07 C ANISOU 2138 CD GLN A 145 4872 7300 6092 -598 1314 1107 ATOM 2139 OE1 GLN A 145 -11.957 4.464 19.001 1.00 47.96 O ANISOU 2139 OE1 GLN A 145 4521 7457 6244 -670 1271 1131 ATOM 2140 NE2 GLN A 145 -10.925 5.006 20.917 1.00 45.07 N ANISOU 2140 NE2 GLN A 145 4432 7235 5459 -337 1541 1006 ATOM 2141 H GLN A 145 -10.627 -0.487 18.392 1.00 0.00 H ATOM 2142 HA GLN A 145 -8.861 1.677 17.569 1.00 0.00 H ATOM 2143 HB3 GLN A 145 -10.601 1.487 20.065 1.00 0.00 H ATOM 2144 HB2 GLN A 145 -11.200 1.974 18.511 1.00 0.00 H ATOM 2145 HG3 GLN A 145 -9.392 3.827 18.504 1.00 0.00 H ATOM 2146 HG2 GLN A 145 -9.071 3.447 20.167 1.00 0.00 H ATOM 2147 HE22 GLN A 145 -11.655 5.656 21.180 1.00 0.00 H ATOM 2148 HE21 GLN A 145 -10.139 4.877 21.546 1.00 0.00 H ATOM 2149 N TYR A 146 -6.936 1.511 19.198 1.00 39.96 N ANISOU 2149 N TYR A 146 5437 4588 5157 -808 655 1230 ATOM 2150 CA TYR A 146 -5.723 1.370 20.006 1.00 38.73 C ANISOU 2150 CA TYR A 146 5584 4266 4864 -629 626 1256 ATOM 2151 C TYR A 146 -5.339 2.711 20.627 1.00 42.58 C ANISOU 2151 C TYR A 146 5952 4995 5232 -305 737 1071 ATOM 2152 O TYR A 146 -5.740 3.760 20.123 1.00 35.99 O ANISOU 2152 O TYR A 146 4894 4280 4502 -133 759 873 ATOM 2153 CB TYR A 146 -4.563 0.839 19.138 1.00 38.09 C ANISOU 2153 CB TYR A 146 5809 3759 4905 -480 401 1170 ATOM 2154 CG TYR A 146 -4.799 -0.565 18.624 1.00 41.50 C ANISOU 2154 CG TYR A 146 6485 3836 5448 -746 231 1284 ATOM 2155 CD1 TYR A 146 -4.608 -1.673 19.474 1.00 49.45 C ANISOU 2155 CD1 TYR A 146 7789 4602 6399 -932 157 1549 ATOM 2156 CD2 TYR A 146 -5.273 -0.760 17.314 1.00 40.85 C ANISOU 2156 CD2 TYR A 146 6366 3634 5520 -829 104 1132 ATOM 2157 CE1 TYR A 146 -4.932 -2.969 19.030 1.00 52.92 C ANISOU 2157 CE1 TYR A 146 8523 4603 6982 -1197 -66 1645 ATOM 2158 CE2 TYR A 146 -5.600 -2.053 16.875 1.00 48.68 C ANISOU 2158 CE2 TYR A 146 7641 4242 6612 -1090 -107 1180 ATOM 2159 CZ TYR A 146 -5.438 -3.160 17.730 1.00 50.67 C ANISOU 2159 CZ TYR A 146 8223 4174 6854 -1274 -203 1428 ATOM 2160 OH TYR A 146 -5.755 -4.417 17.302 1.00 56.50 O ANISOU 2160 OH TYR A 146 9252 4488 7729 -1505 -454 1433 ATOM 2161 H TYR A 146 -6.909 2.224 18.480 1.00 0.00 H ATOM 2162 HA TYR A 146 -5.899 0.672 20.824 1.00 0.00 H ATOM 2163 HB3 TYR A 146 -3.640 0.820 19.719 1.00 0.00 H ATOM 2164 HB2 TYR A 146 -4.377 1.510 18.297 1.00 0.00 H ATOM 2165 HD1 TYR A 146 -4.235 -1.531 20.476 1.00 0.00 H ATOM 2166 HD2 TYR A 146 -5.426 0.083 16.658 1.00 0.00 H ATOM 2167 HE1 TYR A 146 -4.802 -3.813 19.691 1.00 0.00 H ATOM 2168 HE2 TYR A 146 -5.992 -2.176 15.881 1.00 0.00 H ATOM 2169 HH TYR A 146 -6.111 -4.446 16.404 1.00 0.00 H ATOM 2170 N ILE A 147 -4.541 2.628 21.700 1.00 38.15 N ANISOU 2170 N ILE A 147 5572 4469 4453 -227 760 1141 ATOM 2171 CA ILE A 147 -3.947 3.756 22.401 1.00 38.06 C ANISOU 2171 CA ILE A 147 5537 4609 4314 55 784 933 ATOM 2172 C ILE A 147 -2.475 3.441 22.737 1.00 40.58 C ANISOU 2172 C ILE A 147 6126 4707 4585 178 600 975 ATOM 2173 O ILE A 147 -2.151 2.317 23.126 1.00 37.45 O ANISOU 2173 O ILE A 147 5943 4161 4126 77 533 1206 ATOM 2174 CB ILE A 147 -4.751 4.131 23.681 1.00 44.06 C ANISOU 2174 CB ILE A 147 6173 5807 4759 52 1012 930 ATOM 2175 CG1 ILE A 147 -4.283 5.461 24.317 1.00 51.61 C ANISOU 2175 CG1 ILE A 147 7129 6875 5604 369 1000 603 ATOM 2176 CG2 ILE A 147 -4.820 3.009 24.742 1.00 54.16 C ANISOU 2176 CG2 ILE A 147 7640 7178 5759 -161 1051 1253 ATOM 2177 CD1 ILE A 147 -5.335 6.105 25.236 1.00 56.91 C ANISOU 2177 CD1 ILE A 147 7622 8034 5969 474 1254 469 ATOM 2178 H ILE A 147 -4.284 1.716 22.056 1.00 0.00 H ATOM 2179 HA ILE A 147 -3.963 4.610 21.729 1.00 0.00 H ATOM 2180 HB ILE A 147 -5.771 4.307 23.340 1.00 0.00 H ATOM 2181 HG13 ILE A 147 -4.042 6.176 23.529 1.00 0.00 H ATOM 2182 HG12 ILE A 147 -3.357 5.308 24.872 1.00 0.00 H ATOM 2183 HG21 ILE A 147 -5.500 3.272 25.552 1.00 0.00 H ATOM 2184 HG22 ILE A 147 -5.188 2.077 24.315 1.00 0.00 H ATOM 2185 HG23 ILE A 147 -3.847 2.810 25.191 1.00 0.00 H ATOM 2186 HD11 ILE A 147 -4.944 6.231 26.246 1.00 0.00 H ATOM 2187 HD12 ILE A 147 -5.622 7.090 24.869 1.00 0.00 H ATOM 2188 HD13 ILE A 147 -6.249 5.515 25.309 1.00 0.00 H ATOM 2189 N TRP A 148 -1.617 4.455 22.563 1.00 37.12 N ANISOU 2189 N TRP A 148 5666 4237 4201 388 486 779 ATOM 2190 CA TRP A 148 -0.185 4.411 22.826 1.00 37.88 C ANISOU 2190 CA TRP A 148 5919 4244 4230 506 306 823 ATOM 2191 C TRP A 148 0.294 5.810 23.233 1.00 39.33 C ANISOU 2191 C TRP A 148 6064 4541 4338 623 225 611 ATOM 2192 O TRP A 148 0.014 6.767 22.516 1.00 38.89 O ANISOU 2192 O TRP A 148 5878 4466 4432 675 225 418 ATOM 2193 CB TRP A 148 0.572 3.868 21.593 1.00 35.05 C ANISOU 2193 CB TRP A 148 5558 3673 4086 586 160 859 ATOM 2194 CG TRP A 148 2.069 3.944 21.675 1.00 38.57 C ANISOU 2194 CG TRP A 148 6051 4136 4469 737 -19 917 ATOM 2195 CD1 TRP A 148 2.858 3.081 22.352 1.00 40.12 C ANISOU 2195 CD1 TRP A 148 6410 4312 4520 808 -100 1095 ATOM 2196 CD2 TRP A 148 2.960 4.990 21.175 1.00 31.36 C ANISOU 2196 CD2 TRP A 148 4982 3299 3635 809 -162 844 ATOM 2197 NE1 TRP A 148 4.161 3.531 22.330 1.00 42.28 N ANISOU 2197 NE1 TRP A 148 6597 4694 4774 951 -275 1117 ATOM 2198 CE2 TRP A 148 4.288 4.699 21.611 1.00 38.39 C ANISOU 2198 CE2 TRP A 148 5901 4273 4413 918 -313 976 ATOM 2199 CE3 TRP A 148 2.782 6.162 20.406 1.00 36.10 C ANISOU 2199 CE3 TRP A 148 5410 3908 4400 770 -205 730 ATOM 2200 CZ2 TRP A 148 5.384 5.519 21.289 1.00 37.82 C ANISOU 2200 CZ2 TRP A 148 5646 4347 4376 945 -490 1002 ATOM 2201 CZ3 TRP A 148 3.875 6.984 20.064 1.00 33.73 C ANISOU 2201 CZ3 TRP A 148 4980 3691 4143 772 -395 777 ATOM 2202 CH2 TRP A 148 5.174 6.665 20.501 1.00 33.26 C ANISOU 2202 CH2 TRP A 148 4909 3770 3958 840 -529 914 ATOM 2203 H TRP A 148 -1.965 5.341 22.214 1.00 0.00 H ATOM 2204 HA TRP A 148 -0.000 3.741 23.663 1.00 0.00 H ATOM 2205 HB3 TRP A 148 0.266 4.419 20.702 1.00 0.00 H ATOM 2206 HB2 TRP A 148 0.285 2.832 21.417 1.00 0.00 H ATOM 2207 HD1 TRP A 148 2.504 2.192 22.852 1.00 0.00 H ATOM 2208 HE1 TRP A 148 4.916 3.046 22.801 1.00 0.00 H ATOM 2209 HE3 TRP A 148 1.792 6.421 20.064 1.00 0.00 H ATOM 2210 HZ2 TRP A 148 6.375 5.264 21.630 1.00 0.00 H ATOM 2211 HZ3 TRP A 148 3.713 7.869 19.468 1.00 0.00 H ATOM 2212 HH2 TRP A 148 6.008 7.299 20.236 1.00 0.00 H ATOM 2213 N GLU A 149 1.037 5.899 24.346 1.00 41.35 N ANISOU 2213 N GLU A 149 6457 4888 4366 658 115 650 ATOM 2214 CA GLU A 149 1.609 7.151 24.835 1.00 41.54 C ANISOU 2214 CA GLU A 149 6508 4981 4296 723 -32 427 ATOM 2215 C GLU A 149 3.095 7.249 24.477 1.00 39.07 C ANISOU 2215 C GLU A 149 6182 4595 4067 728 -308 523 ATOM 2216 O GLU A 149 3.836 6.282 24.652 1.00 40.49 O ANISOU 2216 O GLU A 149 6395 4806 4184 752 -366 755 ATOM 2217 CB GLU A 149 1.395 7.275 26.355 1.00 48.27 C ANISOU 2217 CB GLU A 149 7504 6100 4736 730 34 363 ATOM 2218 CG GLU A 149 -0.100 7.312 26.735 1.00 56.24 C ANISOU 2218 CG GLU A 149 8442 7320 5608 757 320 224 ATOM 2219 CD GLU A 149 -0.375 7.571 28.216 1.00 57.19 C ANISOU 2219 CD GLU A 149 8680 7794 5254 821 388 67 ATOM 2220 OE1 GLU A 149 -1.557 7.848 28.515 1.00 70.61 O ANISOU 2220 OE1 GLU A 149 10275 9805 6750 873 663 -27 ATOM 2221 OE2 GLU A 149 0.577 7.507 29.025 1.00 57.06 O1- ANISOU 2221 OE2 GLU A 149 8834 7808 5040 821 164 41 ATOM 2222 H GLU A 149 1.247 5.071 24.886 1.00 0.00 H ATOM 2223 HA GLU A 149 1.103 7.998 24.374 1.00 0.00 H ATOM 2224 HB3 GLU A 149 1.882 8.183 26.715 1.00 0.00 H ATOM 2225 HB2 GLU A 149 1.884 6.446 26.868 1.00 0.00 H ATOM 2226 HG3 GLU A 149 -0.586 6.374 26.464 1.00 0.00 H ATOM 2227 HG2 GLU A 149 -0.594 8.098 26.166 1.00 0.00 H ATOM 2228 N SER A 150 3.496 8.443 24.021 1.00 37.45 N ANISOU 2228 N SER A 150 5916 4300 4013 705 -497 369 ATOM 2229 CA SER A 150 4.880 8.826 23.779 1.00 40.70 C ANISOU 2229 CA SER A 150 6251 4731 4482 636 -783 487 ATOM 2230 C SER A 150 5.321 9.748 24.921 1.00 39.08 C ANISOU 2230 C SER A 150 6195 4548 4105 559 -1024 289 ATOM 2231 O SER A 150 4.649 10.742 25.178 1.00 39.64 O ANISOU 2231 O SER A 150 6368 4454 4240 561 -1076 4 ATOM 2232 CB SER A 150 4.969 9.553 22.422 1.00 40.08 C ANISOU 2232 CB SER A 150 5969 4537 4723 575 -864 554 ATOM 2233 OG SER A 150 6.309 9.675 21.986 1.00 45.24 O ANISOU 2233 OG SER A 150 6494 5283 5414 445 -1150 698 ATOM 2234 H SER A 150 2.810 9.174 23.883 1.00 0.00 H ATOM 2235 HA SER A 150 5.514 7.939 23.742 1.00 0.00 H ATOM 2236 HB3 SER A 150 4.534 10.550 22.481 1.00 0.00 H ATOM 2237 HB2 SER A 150 4.402 9.024 21.663 1.00 0.00 H ATOM 2238 HG SER A 150 6.745 10.359 22.508 1.00 0.00 H ATOM 2239 N ALA A 151 6.456 9.427 25.552 1.00 39.82 N ANISOU 2239 N ALA A 151 6320 4833 3976 515 -1199 416 ATOM 2240 CA ALA A 151 7.127 10.263 26.546 1.00 37.65 C ANISOU 2240 CA ALA A 151 6166 4581 3560 377 -1530 249 ATOM 2241 C ALA A 151 8.635 10.027 26.413 1.00 53.50 C ANISOU 2241 C ALA A 151 7971 6790 5566 258 -1803 557 ATOM 2242 O ALA A 151 9.032 8.919 26.049 1.00 48.12 O ANISOU 2242 O ALA A 151 7143 6282 4859 390 -1689 843 ATOM 2243 CB ALA A 151 6.613 9.920 27.953 1.00 40.58 C ANISOU 2243 CB ALA A 151 6806 5118 3495 449 -1478 20 ATOM 2244 H ALA A 151 6.953 8.584 25.295 1.00 0.00 H ATOM 2245 HA ALA A 151 6.926 11.317 26.339 1.00 0.00 H ATOM 2246 HB1 ALA A 151 7.106 10.530 28.710 1.00 0.00 H ATOM 2247 HB2 ALA A 151 5.541 10.103 28.034 1.00 0.00 H ATOM 2248 HB3 ALA A 151 6.792 8.872 28.199 1.00 0.00 H ATOM 2249 N ALA A 152 9.446 11.068 26.678 1.00 40.86 N ANISOU 2249 N ALA A 152 4813 6528 4184 579 -313 -294 ATOM 2250 CA ALA A 152 10.905 11.023 26.537 1.00 43.96 C ANISOU 2250 CA ALA A 152 5030 7130 4541 567 -374 -397 ATOM 2251 C ALA A 152 11.540 10.032 27.525 1.00 44.06 C ANISOU 2251 C ALA A 152 5019 7310 4411 868 -388 -380 ATOM 2252 O ALA A 152 11.538 10.287 28.730 1.00 43.71 O ANISOU 2252 O ALA A 152 5014 7343 4250 1039 -438 -397 ATOM 2253 CB ALA A 152 11.496 12.431 26.688 1.00 45.07 C ANISOU 2253 CB ALA A 152 5065 7379 4682 388 -508 -565 ATOM 2254 H ALA A 152 9.059 11.945 27.000 1.00 0.00 H ATOM 2255 HA ALA A 152 11.127 10.706 25.519 1.00 0.00 H ATOM 2256 HB1 ALA A 152 12.563 12.433 26.467 1.00 0.00 H ATOM 2257 HB2 ALA A 152 11.022 13.129 25.997 1.00 0.00 H ATOM 2258 HB3 ALA A 152 11.374 12.822 27.698 1.00 0.00 H ATOM 2259 N GLY A 153 12.052 8.913 26.987 1.00 43.93 N ANISOU 2259 N GLY A 153 4956 7351 4384 963 -354 -350 ATOM 2260 CA GLY A 153 12.656 7.831 27.764 1.00 49.83 C ANISOU 2260 CA GLY A 153 5707 8240 4986 1276 -389 -339 ATOM 2261 C GLY A 153 11.632 6.746 28.135 1.00 48.96 C ANISOU 2261 C GLY A 153 5827 7923 4854 1456 -321 -141 ATOM 2262 O GLY A 153 11.996 5.804 28.837 1.00 52.55 O ANISOU 2262 O GLY A 153 6338 8451 5176 1731 -359 -101 ATOM 2263 H GLY A 153 11.997 8.781 25.984 1.00 0.00 H ATOM 2264 HA3 GLY A 153 13.113 8.216 28.676 1.00 0.00 H ATOM 2265 HA2 GLY A 153 13.459 7.379 27.186 1.00 0.00 H ATOM 2266 N GLY A 154 10.373 6.870 27.684 1.00 48.95 N ANISOU 2266 N GLY A 154 5958 7669 4972 1303 -228 -8 ATOM 2267 CA GLY A 154 9.286 5.946 27.988 1.00 48.12 C ANISOU 2267 CA GLY A 154 6052 7377 4856 1406 -160 203 ATOM 2268 C GLY A 154 9.291 4.757 27.021 1.00 45.74 C ANISOU 2268 C GLY A 154 5861 6880 4637 1434 -139 289 ATOM 2269 O GLY A 154 9.701 4.875 25.864 1.00 42.33 O ANISOU 2269 O GLY A 154 5355 6434 4295 1340 -145 194 ATOM 2270 H GLY A 154 10.139 7.657 27.092 1.00 0.00 H ATOM 2271 HA3 GLY A 154 8.340 6.479 27.883 1.00 0.00 H ATOM 2272 HA2 GLY A 154 9.347 5.605 29.023 1.00 0.00 H ATOM 2273 N THR A 155 8.768 3.625 27.512 1.00 49.09 N ANISOU 2273 N THR A 155 6479 7152 5022 1568 -122 477 ATOM 2274 CA THR A 155 8.542 2.398 26.755 1.00 57.88 C ANISOU 2274 CA THR A 155 7762 8001 6228 1582 -127 579 ATOM 2275 C THR A 155 7.106 1.934 27.060 1.00 47.38 C ANISOU 2275 C THR A 155 6590 6448 4966 1436 -40 820 ATOM 2276 O THR A 155 6.880 1.230 28.046 1.00 57.84 O ANISOU 2276 O THR A 155 8034 7760 6181 1539 -25 999 ATOM 2277 CB THR A 155 9.550 1.280 27.146 1.00 55.04 C ANISOU 2277 CB THR A 155 7517 7649 5746 1898 -233 577 ATOM 2278 OG1 THR A 155 10.873 1.729 26.933 1.00 51.73 O ANISOU 2278 OG1 THR A 155 6886 7547 5222 2039 -305 349 ATOM 2279 CG2 THR A 155 9.375 -0.031 26.355 1.00 58.01 C ANISOU 2279 CG2 THR A 155 8070 7743 6229 1928 -282 610 ATOM 2280 H THR A 155 8.450 3.605 28.470 1.00 0.00 H ATOM 2281 HA THR A 155 8.623 2.584 25.682 1.00 0.00 H ATOM 2282 HB THR A 155 9.471 1.061 28.212 1.00 0.00 H ATOM 2283 HG1 THR A 155 11.040 1.778 25.985 1.00 0.00 H ATOM 2284 HG21 THR A 155 10.163 -0.743 26.601 1.00 0.00 H ATOM 2285 HG22 THR A 155 8.425 -0.517 26.575 1.00 0.00 H ATOM 2286 HG23 THR A 155 9.416 0.148 25.280 1.00 0.00 H ATOM 2287 N PHE A 156 6.156 2.393 26.231 1.00 54.10 N ANISOU 2287 N PHE A 156 7422 7156 5979 1193 20 830 ATOM 2288 CA PHE A 156 4.727 2.118 26.374 1.00 46.34 C ANISOU 2288 CA PHE A 156 6517 6028 5062 1013 110 1033 ATOM 2289 C PHE A 156 4.332 1.059 25.330 1.00 41.24 C ANISOU 2289 C PHE A 156 6018 5076 4576 904 85 1107 ATOM 2290 O PHE A 156 4.789 1.121 24.188 1.00 41.68 O ANISOU 2290 O PHE A 156 6032 5073 4732 867 44 950 ATOM 2291 CB PHE A 156 3.965 3.444 26.165 1.00 45.67 C ANISOU 2291 CB PHE A 156 6270 6070 5013 836 184 957 ATOM 2292 CG PHE A 156 2.531 3.472 26.669 1.00 54.07 C ANISOU 2292 CG PHE A 156 7351 7103 6089 692 282 1147 ATOM 2293 CD1 PHE A 156 1.477 2.976 25.875 1.00 49.15 C ANISOU 2293 CD1 PHE A 156 6757 6293 5624 487 317 1215 ATOM 2294 CD2 PHE A 156 2.253 3.866 27.995 1.00 55.66 C ANISOU 2294 CD2 PHE A 156 7517 7504 6128 771 337 1248 ATOM 2295 CE1 PHE A 156 0.179 2.952 26.368 1.00 44.43 C ANISOU 2295 CE1 PHE A 156 6130 5726 5026 340 411 1386 ATOM 2296 CE2 PHE A 156 0.948 3.841 28.470 1.00 63.84 C ANISOU 2296 CE2 PHE A 156 8527 8586 7145 644 441 1426 ATOM 2297 CZ PHE A 156 -0.086 3.392 27.658 1.00 55.55 C ANISOU 2297 CZ PHE A 156 7482 7366 6257 417 480 1500 ATOM 2298 H PHE A 156 6.420 2.959 25.435 1.00 0.00 H ATOM 2299 HA PHE A 156 4.513 1.747 27.378 1.00 0.00 H ATOM 2300 HB3 PHE A 156 3.961 3.703 25.107 1.00 0.00 H ATOM 2301 HB2 PHE A 156 4.500 4.256 26.660 1.00 0.00 H ATOM 2302 HD1 PHE A 156 1.675 2.618 24.878 1.00 0.00 H ATOM 2303 HD2 PHE A 156 3.049 4.210 28.639 1.00 0.00 H ATOM 2304 HE1 PHE A 156 -0.627 2.582 25.750 1.00 0.00 H ATOM 2305 HE2 PHE A 156 0.735 4.172 29.476 1.00 0.00 H ATOM 2306 HZ PHE A 156 -1.098 3.375 28.035 1.00 0.00 H ATOM 2307 N THR A 157 3.477 0.114 25.743 1.00 47.04 N ANISOU 2307 N THR A 157 6928 5619 5327 848 99 1348 ATOM 2308 CA THR A 157 2.943 -0.948 24.889 1.00 46.58 C ANISOU 2308 CA THR A 157 7037 5230 5431 727 43 1417 ATOM 2309 C THR A 157 1.640 -0.479 24.220 1.00 49.34 C ANISOU 2309 C THR A 157 7275 5547 5925 434 125 1430 ATOM 2310 O THR A 157 0.773 0.061 24.909 1.00 45.34 O ANISOU 2310 O THR A 157 6649 5206 5374 309 237 1532 ATOM 2311 CB THR A 157 2.628 -2.215 25.730 1.00 53.82 C ANISOU 2311 CB THR A 157 8212 5919 6319 743 5 1691 ATOM 2312 OG1 THR A 157 3.836 -2.703 26.279 1.00 58.17 O ANISOU 2312 OG1 THR A 157 8884 6498 6719 1063 -91 1661 ATOM 2313 CG2 THR A 157 1.969 -3.377 24.963 1.00 51.90 C ANISOU 2313 CG2 THR A 157 8172 5284 6262 593 -90 1752 ATOM 2314 H THR A 157 3.123 0.141 26.691 1.00 0.00 H ATOM 2315 HA THR A 157 3.667 -1.212 24.118 1.00 0.00 H ATOM 2316 HB THR A 157 1.983 -1.946 26.568 1.00 0.00 H ATOM 2317 HG1 THR A 157 4.194 -2.034 26.869 1.00 0.00 H ATOM 2318 HG21 THR A 157 1.897 -4.267 25.588 1.00 0.00 H ATOM 2319 HG22 THR A 157 0.956 -3.132 24.644 1.00 0.00 H ATOM 2320 HG23 THR A 157 2.548 -3.639 24.077 1.00 0.00 H ATOM 2321 N ILE A 158 1.512 -0.726 22.902 1.00 44.35 N ANISOU 2321 N ILE A 158 6672 4735 5444 356 60 1308 ATOM 2322 CA ILE A 158 0.299 -0.455 22.122 1.00 40.40 C ANISOU 2322 CA ILE A 158 6090 4180 5081 92 114 1327 ATOM 2323 C ILE A 158 -0.850 -1.350 22.629 1.00 50.86 C ANISOU 2323 C ILE A 158 7516 5358 6450 -108 146 1606 ATOM 2324 O ILE A 158 -0.820 -2.566 22.431 1.00 46.73 O ANISOU 2324 O ILE A 158 7226 4561 5969 -102 52 1738 ATOM 2325 CB ILE A 158 0.499 -0.689 20.592 1.00 41.79 C ANISOU 2325 CB ILE A 158 6305 4181 5392 79 17 1146 ATOM 2326 CG1 ILE A 158 1.623 0.208 20.017 1.00 43.92 C ANISOU 2326 CG1 ILE A 158 6449 4647 5592 251 4 906 ATOM 2327 CG2 ILE A 158 -0.801 -0.494 19.772 1.00 40.74 C ANISOU 2327 CG2 ILE A 158 6087 3997 5394 -184 57 1160 ATOM 2328 CD1 ILE A 158 2.137 -0.260 18.648 1.00 42.16 C ANISOU 2328 CD1 ILE A 158 6271 4301 5448 311 -96 729 ATOM 2329 H ILE A 158 2.265 -1.184 22.405 1.00 0.00 H ATOM 2330 HA ILE A 158 0.031 0.593 22.275 1.00 0.00 H ATOM 2331 HB ILE A 158 0.816 -1.724 20.455 1.00 0.00 H ATOM 2332 HG13 ILE A 158 2.478 0.234 20.692 1.00 0.00 H ATOM 2333 HG12 ILE A 158 1.280 1.239 19.947 1.00 0.00 H ATOM 2334 HG21 ILE A 158 -0.630 -0.611 18.703 1.00 0.00 H ATOM 2335 HG22 ILE A 158 -1.575 -1.215 20.033 1.00 0.00 H ATOM 2336 HG23 ILE A 158 -1.212 0.503 19.928 1.00 0.00 H ATOM 2337 HD11 ILE A 158 3.015 0.304 18.339 1.00 0.00 H ATOM 2338 HD12 ILE A 158 2.420 -1.311 18.685 1.00 0.00 H ATOM 2339 HD13 ILE A 158 1.391 -0.138 17.863 1.00 0.00 H ATOM 2340 N THR A 159 -1.800 -0.713 23.324 1.00 43.79 N ANISOU 2340 N THR A 159 6450 4654 5536 -287 271 1701 ATOM 2341 CA THR A 159 -2.887 -1.357 24.054 1.00 43.20 C ANISOU 2341 CA THR A 159 6397 4560 5458 -500 339 1993 ATOM 2342 C THR A 159 -4.207 -1.110 23.312 1.00 43.17 C ANISOU 2342 C THR A 159 6248 4569 5585 -779 378 1995 ATOM 2343 O THR A 159 -4.405 -0.011 22.798 1.00 43.46 O ANISOU 2343 O THR A 159 6097 4798 5619 -763 422 1812 ATOM 2344 CB THR A 159 -2.995 -0.718 25.468 1.00 51.86 C ANISOU 2344 CB THR A 159 7370 5996 6340 -413 470 2121 ATOM 2345 OG1 THR A 159 -1.816 -1.018 26.189 1.00 65.77 O ANISOU 2345 OG1 THR A 159 9259 7763 7969 -145 422 2115 ATOM 2346 CG2 THR A 159 -4.195 -1.160 26.325 1.00 61.40 C ANISOU 2346 CG2 THR A 159 8558 7260 7511 -646 566 2448 ATOM 2347 H THR A 159 -1.757 0.294 23.412 1.00 0.00 H ATOM 2348 HA THR A 159 -2.718 -2.431 24.149 1.00 0.00 H ATOM 2349 HB THR A 159 -3.033 0.369 25.371 1.00 0.00 H ATOM 2350 HG1 THR A 159 -1.068 -0.619 25.732 1.00 0.00 H ATOM 2351 HG21 THR A 159 -4.105 -0.785 27.345 1.00 0.00 H ATOM 2352 HG22 THR A 159 -5.135 -0.773 25.933 1.00 0.00 H ATOM 2353 HG23 THR A 159 -4.271 -2.247 26.375 1.00 0.00 H ATOM 2354 N GLU A 160 -5.092 -2.122 23.285 1.00 47.08 N ANISOU 2354 N GLU A 160 6837 4859 6191 -1039 351 2207 ATOM 2355 CA GLU A 160 -6.452 -2.001 22.754 1.00 50.67 C ANISOU 2355 CA GLU A 160 7108 5401 6744 -1331 401 2244 ATOM 2356 C GLU A 160 -7.288 -1.073 23.649 1.00 51.65 C ANISOU 2356 C GLU A 160 6958 5976 6689 -1340 579 2328 ATOM 2357 O GLU A 160 -7.520 -1.396 24.815 1.00 55.61 O ANISOU 2357 O GLU A 160 7458 6633 7040 -1337 670 2565 ATOM 2358 CB GLU A 160 -7.089 -3.398 22.607 1.00 0.00 C ATOM 2359 CG GLU A 160 -8.504 -3.379 21.986 1.00 0.00 C ATOM 2360 CD GLU A 160 -9.140 -4.768 21.946 1.00 0.00 C ATOM 2361 OE1 GLU A 160 -8.497 -5.679 21.379 1.00 0.00 O ATOM 2362 OE2 GLU A 160 -10.259 -4.896 22.490 1.00 0.00 O1- ATOM 2363 H GLU A 160 -4.860 -3.007 23.718 1.00 0.00 H ATOM 2364 HA GLU A 160 -6.386 -1.564 21.756 1.00 0.00 H ATOM 2365 HB2 GLU A 160 -6.435 -4.017 21.991 1.00 0.00 H ATOM 2366 HB3 GLU A 160 -7.129 -3.885 23.583 1.00 0.00 H ATOM 2367 HG2 GLU A 160 -9.169 -2.715 22.538 1.00 0.00 H ATOM 2368 HG3 GLU A 160 -8.458 -2.991 20.967 1.00 0.00 H ATOM 2369 N ASP A 161 -7.705 0.065 23.077 1.00 49.35 N ANISOU 2369 N ASP A 161 6450 5908 6394 -1319 617 2129 ATOM 2370 CA ASP A 161 -8.508 1.079 23.744 1.00 45.83 C ANISOU 2370 CA ASP A 161 5748 5904 5763 -1266 757 2149 ATOM 2371 C ASP A 161 -9.979 0.631 23.746 1.00 58.33 C ANISOU 2371 C ASP A 161 7137 7655 7371 -1573 832 2335 ATOM 2372 O ASP A 161 -10.592 0.563 22.680 1.00 54.69 O ANISOU 2372 O ASP A 161 6555 7200 7026 -1704 796 2210 ATOM 2373 CB ASP A 161 -8.331 2.456 23.067 1.00 45.24 C ANISOU 2373 CB ASP A 161 5570 5964 5657 -1067 737 1841 ATOM 2374 CG ASP A 161 -8.969 3.637 23.812 1.00 50.92 C ANISOU 2374 CG ASP A 161 6052 7116 6179 -968 844 1821 ATOM 2375 OD1 ASP A 161 -9.292 3.486 25.011 1.00 54.04 O ANISOU 2375 OD1 ASP A 161 6362 7754 6416 -982 947 2032 ATOM 2376 OD2 ASP A 161 -9.087 4.702 23.168 1.00 47.56 O1- ANISOU 2376 OD2 ASP A 161 5539 6793 5739 -855 816 1594 ATOM 2377 H ASP A 161 -7.513 0.224 22.097 1.00 0.00 H ATOM 2378 HA ASP A 161 -8.143 1.156 24.768 1.00 0.00 H ATOM 2379 HB3 ASP A 161 -8.763 2.404 22.071 1.00 0.00 H ATOM 2380 HB2 ASP A 161 -7.269 2.660 22.950 1.00 0.00 H ATOM 2381 N THR A 162 -10.506 0.360 24.948 1.00 65.89 N ANISOU 2381 N THR A 162 8051 8778 8206 -1693 937 2643 ATOM 2382 CA THR A 162 -11.898 -0.028 25.179 1.00 72.47 C ANISOU 2382 CA THR A 162 8639 9884 9012 -1983 1036 2834 ATOM 2383 C THR A 162 -12.607 0.931 26.161 1.00 63.47 C ANISOU 2383 C THR A 162 7214 9308 7595 -1814 1188 2836 ATOM 2384 O THR A 162 -13.836 0.994 26.127 1.00 72.13 O ANISOU 2384 O THR A 162 8063 10694 8651 -1949 1248 2849 ATOM 2385 CB THR A 162 -11.991 -1.477 25.735 1.00 76.63 C ANISOU 2385 CB THR A 162 9339 10176 9602 -2206 1021 3068 ATOM 2386 OG1 THR A 162 -11.510 -1.592 27.063 1.00 68.61 O ANISOU 2386 OG1 THR A 162 8553 9044 8470 -2023 1027 3203 ATOM 2387 CG2 THR A 162 -11.290 -2.526 24.857 1.00 76.08 C ANISOU 2387 CG2 THR A 162 9464 9621 9821 -2437 857 3014 ATOM 2388 H THR A 162 -9.920 0.418 25.770 1.00 0.00 H ATOM 2389 HA THR A 162 -12.462 0.009 24.245 1.00 0.00 H ATOM 2390 HB THR A 162 -13.048 -1.744 25.770 1.00 0.00 H ATOM 2391 HG1 THR A 162 -11.447 -2.524 27.286 1.00 0.00 H ATOM 2392 HG21 THR A 162 -11.472 -3.538 25.220 1.00 0.00 H ATOM 2393 HG22 THR A 162 -11.649 -2.480 23.828 1.00 0.00 H ATOM 2394 HG23 THR A 162 -10.211 -2.377 24.837 1.00 0.00 H ATOM 2395 N GLU A 163 -11.844 1.671 26.987 1.00 71.98 N ANISOU 2395 N GLU A 163 8329 10542 8480 -1483 1224 2771 ATOM 2396 CA GLU A 163 -12.359 2.628 27.970 1.00 79.60 C ANISOU 2396 CA GLU A 163 9047 12044 9154 -1273 1347 2759 ATOM 2397 C GLU A 163 -12.649 4.002 27.339 1.00 68.98 C ANISOU 2397 C GLU A 163 7561 10878 7771 -1042 1300 2409 ATOM 2398 O GLU A 163 -13.658 4.615 27.689 1.00 66.04 O ANISOU 2398 O GLU A 163 6949 10974 7169 -886 1381 2370 ATOM 2399 CB GLU A 163 -11.366 2.685 29.162 1.00 0.00 C ATOM 2400 CG GLU A 163 -11.784 3.510 30.405 1.00 0.00 C ATOM 2401 CD GLU A 163 -11.635 5.031 30.287 1.00 0.00 C ATOM 2402 OE1 GLU A 163 -10.621 5.473 29.703 1.00 0.00 O ATOM 2403 OE2 GLU A 163 -12.535 5.728 30.803 1.00 0.00 O1- ATOM 2404 H GLU A 163 -10.838 1.569 26.965 1.00 0.00 H ATOM 2405 HA GLU A 163 -13.304 2.245 28.359 1.00 0.00 H ATOM 2406 HB2 GLU A 163 -11.181 1.664 29.498 1.00 0.00 H ATOM 2407 HB3 GLU A 163 -10.398 3.040 28.809 1.00 0.00 H ATOM 2408 HG2 GLU A 163 -12.812 3.266 30.673 1.00 0.00 H ATOM 2409 HG3 GLU A 163 -11.172 3.202 31.253 1.00 0.00 H ATOM 2410 N GLY A 164 -11.762 4.462 26.438 1.00 61.48 N ANISOU 2410 N GLY A 164 6760 9579 7019 -1003 1167 2158 ATOM 2411 CA GLY A 164 -11.771 5.820 25.897 1.00 60.99 C ANISOU 2411 CA GLY A 164 6643 9622 6907 -754 1104 1841 ATOM 2412 C GLY A 164 -12.927 6.061 24.903 1.00 55.05 C ANISOU 2412 C GLY A 164 5680 9035 6203 -862 1101 1746 ATOM 2413 O GLY A 164 -13.498 5.097 24.388 1.00 56.82 O ANISOU 2413 O GLY A 164 5812 9218 6560 -1174 1122 1890 ATOM 2414 H GLY A 164 -10.969 3.888 26.184 1.00 0.00 H ATOM 2415 HA3 GLY A 164 -10.825 5.996 25.389 1.00 0.00 H ATOM 2416 HA2 GLY A 164 -11.809 6.505 26.743 1.00 0.00 H ATOM 2417 N PRO A 165 -13.260 7.340 24.595 1.00 62.45 N ANISOU 2417 N PRO A 165 6548 10150 7030 -600 1053 1490 ATOM 2418 CA PRO A 165 -14.251 7.714 23.562 1.00 59.53 C ANISOU 2418 CA PRO A 165 6010 9904 6705 -646 1018 1351 ATOM 2419 C PRO A 165 -13.953 7.138 22.167 1.00 48.56 C ANISOU 2419 C PRO A 165 4774 8080 5596 -839 916 1276 ATOM 2420 O PRO A 165 -12.809 7.202 21.714 1.00 45.34 O ANISOU 2420 O PRO A 165 4620 7305 5303 -786 838 1197 ATOM 2421 CB PRO A 165 -14.202 9.254 23.539 1.00 59.19 C ANISOU 2421 CB PRO A 165 5981 10020 6489 -264 946 1076 ATOM 2422 CG PRO A 165 -13.679 9.647 24.907 1.00 66.88 C ANISOU 2422 CG PRO A 165 7083 11016 7311 -44 955 1087 ATOM 2423 CD PRO A 165 -12.694 8.533 25.230 1.00 58.90 C ANISOU 2423 CD PRO A 165 6223 9722 6435 -251 993 1296 ATOM 2424 HA PRO A 165 -15.229 7.383 23.915 1.00 0.00 H ATOM 2425 HB3 PRO A 165 -15.174 9.700 23.329 1.00 0.00 H ATOM 2426 HB2 PRO A 165 -13.507 9.615 22.778 1.00 0.00 H ATOM 2427 HG3 PRO A 165 -14.499 9.624 25.627 1.00 0.00 H ATOM 2428 HG2 PRO A 165 -13.234 10.641 24.935 1.00 0.00 H ATOM 2429 HD2 PRO A 165 -11.715 8.735 24.792 1.00 0.00 H ATOM 2430 HD3 PRO A 165 -12.580 8.451 26.310 1.00 0.00 H ATOM 2431 N ARG A 166 -14.994 6.585 21.525 1.00 47.35 N ANISOU 2431 N ARG A 166 4446 8005 5538 -1058 912 1295 ATOM 2432 CA ARG A 166 -14.933 6.044 20.167 1.00 42.50 C ANISOU 2432 CA ARG A 166 3962 7014 5172 -1226 802 1208 ATOM 2433 C ARG A 166 -14.682 7.158 19.135 1.00 43.70 C ANISOU 2433 C ARG A 166 4238 7038 5328 -973 695 922 ATOM 2434 O ARG A 166 -15.461 8.109 19.068 1.00 45.93 O ANISOU 2434 O ARG A 166 4401 7591 5460 -764 684 772 ATOM 2435 CB ARG A 166 -16.239 5.289 19.835 1.00 47.35 C ANISOU 2435 CB ARG A 166 4336 7782 5874 -1520 807 1277 ATOM 2436 CG ARG A 166 -16.633 4.125 20.772 1.00 51.34 C ANISOU 2436 CG ARG A 166 4710 8419 6379 -1836 913 1600 ATOM 2437 CD ARG A 166 -15.619 2.969 20.870 1.00 59.23 C ANISOU 2437 CD ARG A 166 6005 8945 7555 -2013 870 1766 ATOM 2438 NE ARG A 166 -14.512 3.255 21.794 1.00 55.74 N ANISOU 2438 NE ARG A 166 5709 8497 6974 -1822 941 1873 ATOM 2439 CZ ARG A 166 -13.411 2.502 21.957 1.00 60.94 C ANISOU 2439 CZ ARG A 166 6650 8777 7727 -1849 898 1976 ATOM 2440 NH1 ARG A 166 -13.192 1.401 21.225 1.00 60.42 N ANISOU 2440 NH1 ARG A 166 6769 8291 7896 -2046 779 1982 ATOM 2441 NH2 ARG A 166 -12.512 2.854 22.882 1.00 57.00 N1+ ANISOU 2441 NH2 ARG A 166 6251 8331 7077 -1650 958 2053 ATOM 2442 H ARG A 166 -15.909 6.595 21.958 1.00 0.00 H ATOM 2443 HA ARG A 166 -14.105 5.339 20.123 1.00 0.00 H ATOM 2444 HB3 ARG A 166 -16.183 4.905 18.816 1.00 0.00 H ATOM 2445 HB2 ARG A 166 -17.066 6.001 19.831 1.00 0.00 H ATOM 2446 HG3 ARG A 166 -17.610 3.726 20.500 1.00 0.00 H ATOM 2447 HG2 ARG A 166 -16.763 4.547 21.769 1.00 0.00 H ATOM 2448 HD3 ARG A 166 -15.134 2.875 19.898 1.00 0.00 H ATOM 2449 HD2 ARG A 166 -16.103 2.012 21.068 1.00 0.00 H ATOM 2450 HE ARG A 166 -14.630 4.056 22.401 1.00 0.00 H ATOM 2451 HH12 ARG A 166 -12.362 0.844 21.384 1.00 0.00 H ATOM 2452 HH11 ARG A 166 -13.859 1.112 20.526 1.00 0.00 H ATOM 2453 HH22 ARG A 166 -11.677 2.298 23.016 1.00 0.00 H ATOM 2454 HH21 ARG A 166 -12.673 3.664 23.470 1.00 0.00 H ATOM 2455 N LEU A 167 -13.612 7.001 18.339 1.00 39.89 N ANISOU 2455 N LEU A 167 4002 6153 5000 -982 610 850 ATOM 2456 CA LEU A 167 -13.260 7.907 17.242 1.00 39.28 C ANISOU 2456 CA LEU A 167 4039 5948 4936 -804 513 617 ATOM 2457 C LEU A 167 -14.205 7.779 16.033 1.00 44.53 C ANISOU 2457 C LEU A 167 4604 6622 5695 -898 443 508 ATOM 2458 O LEU A 167 -14.309 8.729 15.257 1.00 39.16 O ANISOU 2458 O LEU A 167 3974 5931 4974 -725 371 323 ATOM 2459 CB LEU A 167 -11.818 7.613 16.768 1.00 39.03 C ANISOU 2459 CB LEU A 167 4268 5555 5007 -776 458 583 ATOM 2460 CG LEU A 167 -10.710 7.748 17.833 1.00 35.52 C ANISOU 2460 CG LEU A 167 3940 5077 4479 -663 498 648 ATOM 2461 CD1 LEU A 167 -9.342 7.401 17.217 1.00 34.76 C ANISOU 2461 CD1 LEU A 167 4052 4688 4468 -623 432 572 ATOM 2462 CD2 LEU A 167 -10.688 9.132 18.500 1.00 42.11 C ANISOU 2462 CD2 LEU A 167 4728 6152 5121 -437 510 562 ATOM 2463 H LEU A 167 -13.005 6.202 18.470 1.00 0.00 H ATOM 2464 HA LEU A 167 -13.320 8.936 17.600 1.00 0.00 H ATOM 2465 HB3 LEU A 167 -11.576 8.273 15.934 1.00 0.00 H ATOM 2466 HB2 LEU A 167 -11.782 6.601 16.360 1.00 0.00 H ATOM 2467 HG LEU A 167 -10.899 7.023 18.623 1.00 0.00 H ATOM 2468 HD11 LEU A 167 -8.576 8.140 17.453 1.00 0.00 H ATOM 2469 HD12 LEU A 167 -8.997 6.434 17.578 1.00 0.00 H ATOM 2470 HD13 LEU A 167 -9.391 7.328 16.131 1.00 0.00 H ATOM 2471 HD21 LEU A 167 -9.779 9.277 19.083 1.00 0.00 H ATOM 2472 HD22 LEU A 167 -10.739 9.925 17.756 1.00 0.00 H ATOM 2473 HD23 LEU A 167 -11.526 9.253 19.187 1.00 0.00 H ATOM 2474 N GLY A 168 -14.823 6.596 15.860 1.00 38.24 N ANISOU 2474 N GLY A 168 3686 5820 5023 -1175 447 619 ATOM 2475 CA GLY A 168 -15.543 6.190 14.654 1.00 42.08 C ANISOU 2475 CA GLY A 168 4105 6252 5631 -1291 351 501 ATOM 2476 C GLY A 168 -14.513 5.675 13.642 1.00 36.79 C ANISOU 2476 C GLY A 168 3692 5175 5113 -1289 248 413 ATOM 2477 O GLY A 168 -14.504 4.491 13.314 1.00 37.86 O ANISOU 2477 O GLY A 168 3880 5087 5418 -1498 178 451 ATOM 2478 H GLY A 168 -14.675 5.872 16.550 1.00 0.00 H ATOM 2479 HA3 GLY A 168 -16.119 7.014 14.230 1.00 0.00 H ATOM 2480 HA2 GLY A 168 -16.245 5.397 14.910 1.00 0.00 H ATOM 2481 N ARG A 169 -13.623 6.573 13.197 1.00 34.42 N ANISOU 2481 N ARG A 169 3557 4782 4740 -1048 229 295 ATOM 2482 CA ARG A 169 -12.446 6.321 12.376 1.00 35.59 C ANISOU 2482 CA ARG A 169 3925 4624 4974 -997 155 214 ATOM 2483 C ARG A 169 -11.513 7.541 12.512 1.00 34.26 C ANISOU 2483 C ARG A 169 3884 4457 4677 -771 180 155 ATOM 2484 O ARG A 169 -11.983 8.632 12.840 1.00 32.81 O ANISOU 2484 O ARG A 169 3645 4460 4361 -625 193 92 ATOM 2485 CB ARG A 169 -12.882 6.091 10.913 1.00 33.24 C ANISOU 2485 CB ARG A 169 3619 4257 4753 -1010 42 51 ATOM 2486 CG ARG A 169 -11.775 5.568 9.970 1.00 32.98 C ANISOU 2486 CG ARG A 169 3791 3947 4791 -951 -35 -31 ATOM 2487 CD ARG A 169 -12.108 5.740 8.482 1.00 35.83 C ANISOU 2487 CD ARG A 169 4149 4317 5149 -866 -136 -218 ATOM 2488 NE ARG A 169 -12.418 7.139 8.162 1.00 35.17 N ANISOU 2488 NE ARG A 169 4031 4424 4909 -685 -109 -289 ATOM 2489 CZ ARG A 169 -13.635 7.644 7.911 1.00 37.40 C ANISOU 2489 CZ ARG A 169 4158 4914 5138 -651 -142 -372 ATOM 2490 NH1 ARG A 169 -14.718 6.865 7.845 1.00 34.63 N ANISOU 2490 NH1 ARG A 169 3632 4640 4886 -824 -193 -393 ATOM 2491 NH2 ARG A 169 -13.781 8.959 7.727 1.00 37.72 N1+ ANISOU 2491 NH2 ARG A 169 4223 5087 5021 -443 -138 -438 ATOM 2492 H ARG A 169 -13.704 7.527 13.523 1.00 0.00 H ATOM 2493 HA ARG A 169 -11.931 5.438 12.757 1.00 0.00 H ATOM 2494 HB3 ARG A 169 -13.284 7.037 10.550 1.00 0.00 H ATOM 2495 HB2 ARG A 169 -13.715 5.391 10.869 1.00 0.00 H ATOM 2496 HG3 ARG A 169 -11.667 4.505 10.190 1.00 0.00 H ATOM 2497 HG2 ARG A 169 -10.791 5.995 10.149 1.00 0.00 H ATOM 2498 HD3 ARG A 169 -12.802 5.004 8.080 1.00 0.00 H ATOM 2499 HD2 ARG A 169 -11.176 5.578 7.944 1.00 0.00 H ATOM 2500 HE ARG A 169 -11.634 7.777 8.237 1.00 0.00 H ATOM 2501 HH12 ARG A 169 -15.621 7.288 7.669 1.00 0.00 H ATOM 2502 HH11 ARG A 169 -14.658 5.868 8.011 1.00 0.00 H ATOM 2503 HH22 ARG A 169 -14.700 9.344 7.551 1.00 0.00 H ATOM 2504 HH21 ARG A 169 -12.987 9.585 7.821 1.00 0.00 H ATOM 2505 N GLY A 170 -10.219 7.342 12.228 1.00 31.61 N ANISOU 2505 N GLY A 170 3717 3921 4374 -740 175 173 ATOM 2506 CA GLY A 170 -9.212 8.396 12.174 1.00 32.53 C ANISOU 2506 CA GLY A 170 3947 4027 4387 -579 183 118 ATOM 2507 C GLY A 170 -8.248 8.258 13.348 1.00 34.95 C ANISOU 2507 C GLY A 170 4319 4292 4667 -567 234 218 ATOM 2508 O GLY A 170 -8.009 7.155 13.838 1.00 31.83 O ANISOU 2508 O GLY A 170 3930 3823 4342 -659 253 323 ATOM 2509 H GLY A 170 -9.900 6.405 12.017 1.00 0.00 H ATOM 2510 HA3 GLY A 170 -9.651 9.392 12.144 1.00 0.00 H ATOM 2511 HA2 GLY A 170 -8.640 8.273 11.258 1.00 0.00 H ATOM 2512 N THR A 171 -7.647 9.387 13.748 1.00 30.92 N ANISOU 2512 N THR A 171 3875 3822 4053 -451 240 181 ATOM 2513 CA THR A 171 -6.609 9.461 14.776 1.00 28.08 C ANISOU 2513 CA THR A 171 3572 3446 3653 -420 269 240 ATOM 2514 C THR A 171 -6.816 10.723 15.627 1.00 33.11 C ANISOU 2514 C THR A 171 4210 4212 4159 -307 269 211 ATOM 2515 O THR A 171 -7.364 11.710 15.139 1.00 30.34 O ANISOU 2515 O THR A 171 3899 3880 3750 -230 221 118 ATOM 2516 CB THR A 171 -5.199 9.485 14.120 1.00 26.34 C ANISOU 2516 CB THR A 171 3451 3101 3455 -413 239 195 ATOM 2517 OG1 THR A 171 -4.970 8.224 13.527 1.00 32.30 O ANISOU 2517 OG1 THR A 171 4215 3748 4311 -469 223 212 ATOM 2518 CG2 THR A 171 -3.994 9.757 15.038 1.00 29.09 C ANISOU 2518 CG2 THR A 171 3836 3476 3742 -372 253 225 ATOM 2519 H THR A 171 -7.878 10.263 13.299 1.00 0.00 H ATOM 2520 HA THR A 171 -6.689 8.605 15.442 1.00 0.00 H ATOM 2521 HB THR A 171 -5.195 10.228 13.322 1.00 0.00 H ATOM 2522 HG1 THR A 171 -4.232 8.302 12.912 1.00 0.00 H ATOM 2523 HG21 THR A 171 -3.062 9.646 14.483 1.00 0.00 H ATOM 2524 HG22 THR A 171 -4.002 10.769 15.440 1.00 0.00 H ATOM 2525 HG23 THR A 171 -3.962 9.061 15.876 1.00 0.00 H ATOM 2526 N SER A 172 -6.374 10.648 16.890 1.00 29.99 N ANISOU 2526 N SER A 172 3787 3902 3706 -275 310 286 ATOM 2527 CA SER A 172 -6.477 11.693 17.900 1.00 33.53 C ANISOU 2527 CA SER A 172 4245 4480 4015 -136 291 241 ATOM 2528 C SER A 172 -5.148 11.793 18.662 1.00 34.56 C ANISOU 2528 C SER A 172 4446 4569 4118 -111 279 253 ATOM 2529 O SER A 172 -4.708 10.805 19.248 1.00 34.85 O ANISOU 2529 O SER A 172 4448 4623 4169 -142 330 358 ATOM 2530 CB SER A 172 -7.688 11.379 18.800 1.00 34.99 C ANISOU 2530 CB SER A 172 4281 4902 4111 -88 354 311 ATOM 2531 OG SER A 172 -7.874 12.346 19.808 1.00 42.47 O ANISOU 2531 OG SER A 172 5240 5998 4898 98 319 237 ATOM 2532 H SER A 172 -5.943 9.787 17.207 1.00 0.00 H ATOM 2533 HA SER A 172 -6.646 12.650 17.418 1.00 0.00 H ATOM 2534 HB3 SER A 172 -7.575 10.403 19.270 1.00 0.00 H ATOM 2535 HB2 SER A 172 -8.598 11.335 18.203 1.00 0.00 H ATOM 2536 HG SER A 172 -7.230 12.192 20.505 1.00 0.00 H ATOM 2537 N MET A 173 -4.542 12.989 18.626 1.00 32.00 N ANISOU 2537 N MET A 173 4227 4179 3753 -65 198 150 ATOM 2538 CA MET A 173 -3.248 13.309 19.225 1.00 30.60 C ANISOU 2538 CA MET A 173 4099 3985 3543 -53 161 131 ATOM 2539 C MET A 173 -3.460 14.282 20.392 1.00 34.44 C ANISOU 2539 C MET A 173 4606 4586 3892 103 106 65 ATOM 2540 O MET A 173 -3.472 15.492 20.170 1.00 34.72 O ANISOU 2540 O MET A 173 4732 4584 3876 177 17 -41 ATOM 2541 CB MET A 173 -2.333 13.936 18.142 1.00 31.13 C ANISOU 2541 CB MET A 173 4260 3910 3658 -150 96 66 ATOM 2542 CG MET A 173 -1.941 12.996 16.992 1.00 35.03 C ANISOU 2542 CG MET A 173 4724 4336 4250 -258 144 110 ATOM 2543 SD MET A 173 -1.002 11.546 17.519 1.00 36.56 S ANISOU 2543 SD MET A 173 4839 4579 4474 -254 202 189 ATOM 2544 CE MET A 173 -0.385 10.946 15.929 1.00 38.06 C ANISOU 2544 CE MET A 173 5025 4694 4741 -333 210 176 ATOM 2545 H MET A 173 -4.980 13.746 18.115 1.00 0.00 H ATOM 2546 HA MET A 173 -2.767 12.413 19.621 1.00 0.00 H ATOM 2547 HB3 MET A 173 -1.415 14.295 18.610 1.00 0.00 H ATOM 2548 HB2 MET A 173 -2.810 14.818 17.713 1.00 0.00 H ATOM 2549 HG3 MET A 173 -1.337 13.547 16.272 1.00 0.00 H ATOM 2550 HG2 MET A 173 -2.825 12.656 16.456 1.00 0.00 H ATOM 2551 HE1 MET A 173 0.186 10.028 16.066 1.00 0.00 H ATOM 2552 HE2 MET A 173 -1.213 10.743 15.254 1.00 0.00 H ATOM 2553 HE3 MET A 173 0.264 11.692 15.472 1.00 0.00 H ATOM 2554 N LYS A 174 -3.618 13.736 21.611 1.00 32.68 N ANISOU 2554 N LYS A 174 4319 4503 3594 181 145 121 ATOM 2555 CA LYS A 174 -3.702 14.499 22.859 1.00 32.70 C ANISOU 2555 CA LYS A 174 4332 4653 3438 367 88 46 ATOM 2556 C LYS A 174 -2.291 14.830 23.372 1.00 38.57 C ANISOU 2556 C LYS A 174 5140 5356 4160 378 1 -25 ATOM 2557 O LYS A 174 -1.658 13.989 24.010 1.00 32.32 O ANISOU 2557 O LYS A 174 4291 4615 3373 356 53 55 ATOM 2558 CB LYS A 174 -4.569 13.739 23.890 1.00 32.99 C ANISOU 2558 CB LYS A 174 4232 4936 3365 464 198 168 ATOM 2559 CG LYS A 174 -4.677 14.446 25.260 1.00 37.36 C ANISOU 2559 CG LYS A 174 4781 5698 3717 699 143 87 ATOM 2560 CD LYS A 174 -5.496 13.686 26.313 1.00 41.87 C ANISOU 2560 CD LYS A 174 5200 6553 4157 774 276 251 ATOM 2561 CE LYS A 174 -7.006 13.686 26.048 1.00 55.47 C ANISOU 2561 CE LYS A 174 6798 8495 5784 852 329 259 ATOM 2562 NZ LYS A 174 -7.734 13.083 27.175 1.00 67.78 N1+ ANISOU 2562 NZ LYS A 174 8194 10407 7152 954 448 410 ATOM 2563 H LYS A 174 -3.586 12.730 21.712 1.00 0.00 H ATOM 2564 HA LYS A 174 -4.211 15.443 22.672 1.00 0.00 H ATOM 2565 HB3 LYS A 174 -4.174 12.736 24.032 1.00 0.00 H ATOM 2566 HB2 LYS A 174 -5.568 13.603 23.474 1.00 0.00 H ATOM 2567 HG3 LYS A 174 -5.109 15.435 25.116 1.00 0.00 H ATOM 2568 HG2 LYS A 174 -3.687 14.614 25.681 1.00 0.00 H ATOM 2569 HD3 LYS A 174 -5.302 14.120 27.294 1.00 0.00 H ATOM 2570 HD2 LYS A 174 -5.137 12.659 26.371 1.00 0.00 H ATOM 2571 HE3 LYS A 174 -7.238 13.134 25.138 1.00 0.00 H ATOM 2572 HE2 LYS A 174 -7.369 14.706 25.912 1.00 0.00 H ATOM 2573 HZ1 LYS A 174 -7.566 13.628 28.014 1.00 0.00 H ATOM 2574 HZ2 LYS A 174 -8.725 13.066 26.977 1.00 0.00 H ATOM 2575 HZ3 LYS A 174 -7.405 12.139 27.327 1.00 0.00 H ATOM 2576 N LEU A 175 -1.844 16.064 23.095 1.00 35.01 N ANISOU 2576 N LEU A 175 4815 4804 3684 407 -147 -179 ATOM 2577 CA LEU A 175 -0.591 16.630 23.588 1.00 35.77 C ANISOU 2577 CA LEU A 175 4969 4844 3779 364 -260 -268 ATOM 2578 C LEU A 175 -0.802 17.161 25.010 1.00 35.38 C ANISOU 2578 C LEU A 175 4939 4939 3564 592 -351 -375 ATOM 2579 O LEU A 175 -1.616 18.061 25.187 1.00 37.55 O ANISOU 2579 O LEU A 175 5295 5229 3743 757 -435 -479 ATOM 2580 CB LEU A 175 -0.155 17.804 22.684 1.00 34.21 C ANISOU 2580 CB LEU A 175 4920 4415 3665 208 -388 -357 ATOM 2581 CG LEU A 175 0.535 17.413 21.366 1.00 37.37 C ANISOU 2581 CG LEU A 175 5295 4702 4202 -36 -328 -273 ATOM 2582 CD1 LEU A 175 -0.397 16.675 20.392 1.00 35.95 C ANISOU 2582 CD1 LEU A 175 5050 4534 4077 -46 -189 -164 ATOM 2583 CD2 LEU A 175 1.144 18.660 20.704 1.00 31.98 C ANISOU 2583 CD2 LEU A 175 4781 3805 3565 -193 -464 -336 ATOM 2584 H LEU A 175 -2.428 16.694 22.560 1.00 0.00 H ATOM 2585 HA LEU A 175 0.190 15.868 23.592 1.00 0.00 H ATOM 2586 HB3 LEU A 175 0.560 18.406 23.244 1.00 0.00 H ATOM 2587 HB2 LEU A 175 -0.994 18.472 22.486 1.00 0.00 H ATOM 2588 HG LEU A 175 1.360 16.743 21.603 1.00 0.00 H ATOM 2589 HD11 LEU A 175 0.019 16.640 19.386 1.00 0.00 H ATOM 2590 HD12 LEU A 175 -0.555 15.643 20.700 1.00 0.00 H ATOM 2591 HD13 LEU A 175 -1.371 17.162 20.334 1.00 0.00 H ATOM 2592 HD21 LEU A 175 2.229 18.587 20.639 1.00 0.00 H ATOM 2593 HD22 LEU A 175 0.760 18.794 19.696 1.00 0.00 H ATOM 2594 HD23 LEU A 175 0.917 19.576 21.251 1.00 0.00 H ATOM 2595 N PHE A 176 -0.027 16.642 25.970 1.00 32.96 N ANISOU 2595 N PHE A 176 4562 4759 3204 636 -346 -364 ATOM 2596 CA PHE A 176 0.070 17.138 27.342 1.00 36.48 C ANISOU 2596 CA PHE A 176 5025 5357 3478 864 -450 -485 ATOM 2597 C PHE A 176 1.095 18.274 27.379 1.00 42.69 C ANISOU 2597 C PHE A 176 5937 5977 4307 779 -664 -672 ATOM 2598 O PHE A 176 2.295 18.006 27.406 1.00 35.38 O ANISOU 2598 O PHE A 176 4959 5027 3455 620 -686 -671 ATOM 2599 CB PHE A 176 0.455 15.976 28.280 1.00 38.56 C ANISOU 2599 CB PHE A 176 5159 5847 3645 967 -344 -370 ATOM 2600 CG PHE A 176 -0.651 14.962 28.517 1.00 39.48 C ANISOU 2600 CG PHE A 176 5176 6123 3702 1032 -156 -171 ATOM 2601 CD1 PHE A 176 -0.981 14.012 27.525 1.00 38.99 C ANISOU 2601 CD1 PHE A 176 5074 5950 3790 843 -26 -13 ATOM 2602 CD2 PHE A 176 -1.461 15.056 29.669 1.00 42.83 C ANISOU 2602 CD2 PHE A 176 5542 6818 3914 1273 -119 -146 ATOM 2603 CE1 PHE A 176 -2.057 13.156 27.715 1.00 45.17 C ANISOU 2603 CE1 PHE A 176 5767 6860 4535 853 128 174 ATOM 2604 CE2 PHE A 176 -2.529 14.184 29.843 1.00 47.97 C ANISOU 2604 CE2 PHE A 176 6080 7640 4508 1282 61 65 ATOM 2605 CZ PHE A 176 -2.823 13.236 28.871 1.00 44.85 C ANISOU 2605 CZ PHE A 176 5653 7099 4289 1051 178 226 ATOM 2606 H PHE A 176 0.631 15.911 25.727 1.00 0.00 H ATOM 2607 HA PHE A 176 -0.884 17.546 27.673 1.00 0.00 H ATOM 2608 HB3 PHE A 176 0.776 16.366 29.246 1.00 0.00 H ATOM 2609 HB2 PHE A 176 1.319 15.454 27.873 1.00 0.00 H ATOM 2610 HD1 PHE A 176 -0.402 13.948 26.615 1.00 0.00 H ATOM 2611 HD2 PHE A 176 -1.256 15.805 30.419 1.00 0.00 H ATOM 2612 HE1 PHE A 176 -2.308 12.431 26.956 1.00 0.00 H ATOM 2613 HE2 PHE A 176 -3.142 14.254 30.729 1.00 0.00 H ATOM 2614 HZ PHE A 176 -3.661 12.568 29.006 1.00 0.00 H ATOM 2615 N ILE A 177 0.588 19.514 27.315 1.00 37.13 N ANISOU 2615 N ILE A 177 5397 5159 3551 881 -835 -836 ATOM 2616 CA ILE A 177 1.369 20.739 27.157 1.00 42.62 C ANISOU 2616 CA ILE A 177 6263 5604 4326 728 -1060 -992 ATOM 2617 C ILE A 177 2.155 21.086 28.438 1.00 43.90 C ANISOU 2617 C ILE A 177 6409 5868 4404 810 -1207 -1139 ATOM 2618 O ILE A 177 1.614 20.969 29.539 1.00 40.95 O ANISOU 2618 O ILE A 177 6004 5708 3849 1112 -1229 -1214 ATOM 2619 CB ILE A 177 0.444 21.929 26.760 1.00 42.84 C ANISOU 2619 CB ILE A 177 6525 5429 4322 837 -1223 -1121 ATOM 2620 CG1 ILE A 177 -0.433 21.616 25.522 1.00 40.32 C ANISOU 2620 CG1 ILE A 177 6204 5045 4069 781 -1080 -985 ATOM 2621 CG2 ILE A 177 1.184 23.263 26.540 1.00 41.10 C ANISOU 2621 CG2 ILE A 177 6527 4892 4197 638 -1477 -1256 ATOM 2622 CD1 ILE A 177 0.336 21.296 24.232 1.00 37.35 C ANISOU 2622 CD1 ILE A 177 5819 4487 3885 422 -1005 -848 ATOM 2623 H ILE A 177 -0.414 19.637 27.315 1.00 0.00 H ATOM 2624 HA ILE A 177 2.084 20.578 26.353 1.00 0.00 H ATOM 2625 HB ILE A 177 -0.249 22.099 27.587 1.00 0.00 H ATOM 2626 HG13 ILE A 177 -1.076 22.470 25.325 1.00 0.00 H ATOM 2627 HG12 ILE A 177 -1.114 20.793 25.741 1.00 0.00 H ATOM 2628 HG21 ILE A 177 0.489 24.034 26.210 1.00 0.00 H ATOM 2629 HG22 ILE A 177 1.648 23.633 27.450 1.00 0.00 H ATOM 2630 HG23 ILE A 177 1.964 23.175 25.784 1.00 0.00 H ATOM 2631 HD11 ILE A 177 -0.350 21.015 23.434 1.00 0.00 H ATOM 2632 HD12 ILE A 177 0.901 22.161 23.885 1.00 0.00 H ATOM 2633 HD13 ILE A 177 1.030 20.467 24.365 1.00 0.00 H ATOM 2634 N LYS A 178 3.420 21.502 28.256 1.00 36.89 N ANISOU 2634 N LYS A 178 3914 5296 4807 -427 -365 -385 ATOM 2635 CA LYS A 178 4.347 21.927 29.310 1.00 36.33 C ANISOU 2635 CA LYS A 178 4044 5084 4677 -535 -701 -494 ATOM 2636 C LYS A 178 3.878 23.201 30.040 1.00 39.46 C ANISOU 2636 C LYS A 178 4919 5304 4771 -378 -780 -678 ATOM 2637 O LYS A 178 3.186 24.028 29.444 1.00 39.00 O ANISOU 2637 O LYS A 178 4968 5164 4688 -269 -605 -724 ATOM 2638 CB LYS A 178 5.748 22.112 28.690 1.00 45.11 C ANISOU 2638 CB LYS A 178 4907 6044 6189 -814 -907 -460 ATOM 2639 CG LYS A 178 6.424 20.773 28.349 1.00 39.37 C ANISOU 2639 CG LYS A 178 3736 5498 5725 -888 -827 -330 ATOM 2640 CD LYS A 178 7.835 20.901 27.748 1.00 42.26 C ANISOU 2640 CD LYS A 178 3787 5758 6511 -1118 -960 -237 ATOM 2641 CE LYS A 178 7.844 21.244 26.251 1.00 39.50 C ANISOU 2641 CE LYS A 178 3183 5525 6299 -1090 -611 -117 ATOM 2642 NZ LYS A 178 9.215 21.336 25.725 1.00 43.20 N1+ ANISOU 2642 NZ LYS A 178 3239 5984 7192 -1260 -630 61 ATOM 2643 H LYS A 178 3.778 21.571 27.312 1.00 0.00 H ATOM 2644 HA LYS A 178 4.392 21.122 30.045 1.00 0.00 H ATOM 2645 HB3 LYS A 178 6.390 22.620 29.410 1.00 0.00 H ATOM 2646 HB2 LYS A 178 5.695 22.762 27.816 1.00 0.00 H ATOM 2647 HG3 LYS A 178 5.791 20.190 27.682 1.00 0.00 H ATOM 2648 HG2 LYS A 178 6.498 20.197 29.272 1.00 0.00 H ATOM 2649 HD3 LYS A 178 8.371 19.965 27.912 1.00 0.00 H ATOM 2650 HD2 LYS A 178 8.391 21.663 28.297 1.00 0.00 H ATOM 2651 HE3 LYS A 178 7.336 22.186 26.068 1.00 0.00 H ATOM 2652 HE2 LYS A 178 7.317 20.478 25.686 1.00 0.00 H ATOM 2653 HZ1 LYS A 178 9.686 20.455 25.883 1.00 0.00 H ATOM 2654 HZ2 LYS A 178 9.187 21.524 24.732 1.00 0.00 H ATOM 2655 HZ3 LYS A 178 9.709 22.083 26.196 1.00 0.00 H ATOM 2656 N GLU A 179 4.258 23.322 31.325 1.00 40.41 N ANISOU 2656 N GLU A 179 5360 5338 4657 -344 -1097 -805 ATOM 2657 CA GLU A 179 3.817 24.377 32.250 1.00 48.07 C ANISOU 2657 CA GLU A 179 6884 6190 5192 -62 -1172 -1034 ATOM 2658 C GLU A 179 4.100 25.822 31.791 1.00 51.74 C ANISOU 2658 C GLU A 179 7530 6289 5840 -107 -1361 -1209 ATOM 2659 O GLU A 179 3.316 26.714 32.117 1.00 48.95 O ANISOU 2659 O GLU A 179 7520 5862 5215 188 -1250 -1382 ATOM 2660 CB GLU A 179 4.403 24.122 33.657 1.00 53.34 C ANISOU 2660 CB GLU A 179 7926 6797 5544 -15 -1581 -1160 ATOM 2661 CG GLU A 179 5.942 24.235 33.767 1.00 66.17 C ANISOU 2661 CG GLU A 179 9599 8019 7525 -322 -2201 -1269 ATOM 2662 CD GLU A 179 6.424 24.191 35.216 1.00 78.87 C ANISOU 2662 CD GLU A 179 11788 9436 8743 -194 -2730 -1496 ATOM 2663 OE1 GLU A 179 6.111 23.193 35.900 1.00 68.10 O ANISOU 2663 OE1 GLU A 179 10578 8344 6952 -34 -2658 -1435 ATOM 2664 OE2 GLU A 179 7.098 25.164 35.620 1.00 90.42 O1- ANISOU 2664 OE2 GLU A 179 13569 10450 10335 -252 -3267 -1718 ATOM 2665 H GLU A 179 4.841 22.606 31.734 1.00 0.00 H ATOM 2666 HA GLU A 179 2.734 24.280 32.327 1.00 0.00 H ATOM 2667 HB3 GLU A 179 4.091 23.132 33.992 1.00 0.00 H ATOM 2668 HB2 GLU A 179 3.943 24.819 34.358 1.00 0.00 H ATOM 2669 HG3 GLU A 179 6.303 25.166 33.332 1.00 0.00 H ATOM 2670 HG2 GLU A 179 6.423 23.429 33.212 1.00 0.00 H ATOM 2671 N ASP A 180 5.202 26.010 31.050 1.00 46.06 N ANISOU 2671 N ASP A 180 6557 5329 5616 -461 -1653 -1133 ATOM 2672 CA ASP A 180 5.700 27.278 30.513 1.00 46.58 C ANISOU 2672 CA ASP A 180 6727 4993 5979 -586 -1939 -1205 ATOM 2673 C ASP A 180 4.981 27.714 29.218 1.00 43.01 C ANISOU 2673 C ASP A 180 6027 4596 5720 -607 -1556 -1054 ATOM 2674 O ASP A 180 5.184 28.849 28.786 1.00 46.28 O ANISOU 2674 O ASP A 180 6499 4683 6401 -716 -1764 -1055 ATOM 2675 CB ASP A 180 7.246 27.272 30.287 1.00 54.30 C ANISOU 2675 CB ASP A 180 7434 5704 7493 -983 -2401 -1057 ATOM 2676 CG ASP A 180 7.868 26.035 29.605 1.00 80.23 C ANISOU 2676 CG ASP A 180 10126 9302 11054 -1191 -2132 -764 ATOM 2677 OD1 ASP A 180 7.457 24.898 29.925 1.00 71.12 O ANISOU 2677 OD1 ASP A 180 8942 8447 9635 -1070 -1963 -776 ATOM 2678 OD2 ASP A 180 8.808 26.243 28.806 1.00 94.14 O1- ANISOU 2678 OD2 ASP A 180 11454 11016 13300 -1446 -2084 -505 ATOM 2679 H ASP A 180 5.791 25.213 30.837 1.00 0.00 H ATOM 2680 HA ASP A 180 5.490 28.050 31.255 1.00 0.00 H ATOM 2681 HB3 ASP A 180 7.746 27.391 31.249 1.00 0.00 H ATOM 2682 HB2 ASP A 180 7.531 28.151 29.707 1.00 0.00 H ATOM 2683 N LEU A 181 4.194 26.812 28.606 1.00 41.33 N ANISOU 2683 N LEU A 181 5554 4746 5405 -513 -1072 -908 ATOM 2684 CA LEU A 181 3.716 26.919 27.226 1.00 45.44 C ANISOU 2684 CA LEU A 181 5802 5333 6132 -577 -767 -722 ATOM 2685 C LEU A 181 2.190 26.769 27.115 1.00 40.23 C ANISOU 2685 C LEU A 181 5249 4816 5219 -273 -416 -757 ATOM 2686 O LEU A 181 1.698 26.360 26.064 1.00 38.44 O ANISOU 2686 O LEU A 181 4786 4725 5094 -279 -152 -591 ATOM 2687 CB LEU A 181 4.467 25.868 26.376 1.00 39.50 C ANISOU 2687 CB LEU A 181 4587 4826 5597 -761 -599 -487 ATOM 2688 CG LEU A 181 5.989 26.109 26.281 1.00 45.88 C ANISOU 2688 CG LEU A 181 5155 5505 6771 -1063 -875 -361 ATOM 2689 CD1 LEU A 181 6.693 24.894 25.672 1.00 41.18 C ANISOU 2689 CD1 LEU A 181 4105 5192 6349 -1143 -629 -155 ATOM 2690 CD2 LEU A 181 6.350 27.427 25.567 1.00 46.89 C ANISOU 2690 CD2 LEU A 181 5306 5296 7213 -1254 -1091 -258 ATOM 2691 H LEU A 181 4.050 25.912 29.046 1.00 0.00 H ATOM 2692 HA LEU A 181 3.931 27.908 26.823 1.00 0.00 H ATOM 2693 HB3 LEU A 181 4.076 25.834 25.359 1.00 0.00 H ATOM 2694 HB2 LEU A 181 4.274 24.882 26.803 1.00 0.00 H ATOM 2695 HG LEU A 181 6.376 26.178 27.293 1.00 0.00 H ATOM 2696 HD11 LEU A 181 7.647 24.712 26.165 1.00 0.00 H ATOM 2697 HD12 LEU A 181 6.092 23.996 25.794 1.00 0.00 H ATOM 2698 HD13 LEU A 181 6.879 25.016 24.610 1.00 0.00 H ATOM 2699 HD21 LEU A 181 7.123 27.290 24.814 1.00 0.00 H ATOM 2700 HD22 LEU A 181 5.491 27.878 25.071 1.00 0.00 H ATOM 2701 HD23 LEU A 181 6.732 28.157 26.282 1.00 0.00 H ATOM 2702 N LYS A 182 1.445 27.139 28.170 1.00 40.49 N ANISOU 2702 N LYS A 182 5645 4812 4927 23 -420 -960 ATOM 2703 CA LYS A 182 -0.021 27.075 28.201 1.00 42.74 C ANISOU 2703 CA LYS A 182 5956 5239 5043 335 -53 -930 ATOM 2704 C LYS A 182 -0.736 28.112 27.306 1.00 46.12 C ANISOU 2704 C LYS A 182 6394 5446 5683 347 -3 -920 ATOM 2705 O LYS A 182 -1.960 28.041 27.193 1.00 39.02 O ANISOU 2705 O LYS A 182 5442 4625 4760 572 278 -850 ATOM 2706 CB LYS A 182 -0.512 27.126 29.662 1.00 43.05 C ANISOU 2706 CB LYS A 182 6374 5340 4642 720 8 -1119 ATOM 2707 CG LYS A 182 -0.002 25.973 30.550 1.00 49.50 C ANISOU 2707 CG LYS A 182 7185 6436 5188 754 19 -1050 ATOM 2708 CD LYS A 182 -0.428 24.577 30.058 1.00 44.63 C ANISOU 2708 CD LYS A 182 6094 6117 4747 654 283 -719 ATOM 2709 CE LYS A 182 -0.084 23.416 31.003 1.00 51.80 C ANISOU 2709 CE LYS A 182 6970 7260 5450 644 225 -612 ATOM 2710 NZ LYS A 182 -0.685 23.578 32.336 1.00 45.80 N1+ ANISOU 2710 NZ LYS A 182 6548 6671 4184 1032 405 -637 ATOM 2711 H LYS A 182 1.895 27.506 28.998 1.00 0.00 H ATOM 2712 HA LYS A 182 -0.315 26.112 27.781 1.00 0.00 H ATOM 2713 HB3 LYS A 182 -1.603 27.113 29.684 1.00 0.00 H ATOM 2714 HB2 LYS A 182 -0.222 28.077 30.109 1.00 0.00 H ATOM 2715 HG3 LYS A 182 -0.387 26.141 31.555 1.00 0.00 H ATOM 2716 HG2 LYS A 182 1.084 26.013 30.634 1.00 0.00 H ATOM 2717 HD3 LYS A 182 0.049 24.367 29.102 1.00 0.00 H ATOM 2718 HD2 LYS A 182 -1.497 24.585 29.863 1.00 0.00 H ATOM 2719 HE3 LYS A 182 0.995 23.309 31.108 1.00 0.00 H ATOM 2720 HE2 LYS A 182 -0.453 22.484 30.573 1.00 0.00 H ATOM 2721 HZ1 LYS A 182 -0.252 24.360 32.814 1.00 0.00 H ATOM 2722 HZ2 LYS A 182 -1.678 23.750 32.244 1.00 0.00 H ATOM 2723 HZ3 LYS A 182 -0.538 22.732 32.873 1.00 0.00 H ATOM 2724 N GLU A 183 0.023 28.993 26.624 1.00 42.16 N ANISOU 2724 N GLU A 183 5920 4656 5444 95 -289 -932 ATOM 2725 CA GLU A 183 -0.446 29.857 25.535 1.00 42.78 C ANISOU 2725 CA GLU A 183 5965 4534 5756 54 -261 -844 ATOM 2726 C GLU A 183 -1.089 29.077 24.373 1.00 45.33 C ANISOU 2726 C GLU A 183 5972 5090 6163 10 43 -586 ATOM 2727 O GLU A 183 -2.035 29.582 23.779 1.00 40.05 O ANISOU 2727 O GLU A 183 5308 4311 5600 88 128 -517 ATOM 2728 CB GLU A 183 0.719 30.737 25.026 1.00 48.96 C ANISOU 2728 CB GLU A 183 6729 5005 6867 -277 -618 -765 ATOM 2729 CG GLU A 183 1.852 29.978 24.295 1.00 45.31 C ANISOU 2729 CG GLU A 183 5880 4743 6591 -598 -547 -468 ATOM 2730 CD GLU A 183 3.003 30.896 23.897 1.00 59.88 C ANISOU 2730 CD GLU A 183 7624 6306 8822 -929 -877 -290 ATOM 2731 OE1 GLU A 183 3.723 31.334 24.821 1.00 54.51 O ANISOU 2731 OE1 GLU A 183 7057 5405 8248 -1018 -1259 -413 ATOM 2732 OE2 GLU A 183 3.149 31.140 22.679 1.00 54.23 O1- ANISOU 2732 OE2 GLU A 183 6715 5576 8314 -1098 -779 9 ATOM 2733 H GLU A 183 1.019 29.010 26.795 1.00 0.00 H ATOM 2734 HA GLU A 183 -1.209 30.514 25.957 1.00 0.00 H ATOM 2735 HB3 GLU A 183 1.126 31.304 25.864 1.00 0.00 H ATOM 2736 HB2 GLU A 183 0.314 31.490 24.348 1.00 0.00 H ATOM 2737 HG3 GLU A 183 1.478 29.501 23.389 1.00 0.00 H ATOM 2738 HG2 GLU A 183 2.250 29.181 24.924 1.00 0.00 H ATOM 2739 N TYR A 184 -0.596 27.859 24.085 1.00 40.71 N ANISOU 2739 N TYR A 184 5135 4787 5547 -95 149 -460 ATOM 2740 CA TYR A 184 -1.091 26.993 23.011 1.00 40.94 C ANISOU 2740 CA TYR A 184 4934 4986 5635 -93 338 -269 ATOM 2741 C TYR A 184 -2.446 26.318 23.318 1.00 42.59 C ANISOU 2741 C TYR A 184 5101 5297 5783 172 513 -242 ATOM 2742 O TYR A 184 -2.972 25.640 22.437 1.00 37.32 O ANISOU 2742 O TYR A 184 4266 4707 5206 195 570 -95 ATOM 2743 CB TYR A 184 0.014 25.987 22.619 1.00 36.14 C ANISOU 2743 CB TYR A 184 4085 4602 5045 -252 345 -176 ATOM 2744 CG TYR A 184 1.272 26.655 22.081 1.00 36.50 C ANISOU 2744 CG TYR A 184 4061 4564 5242 -509 243 -78 ATOM 2745 CD1 TYR A 184 1.242 27.315 20.836 1.00 41.28 C ANISOU 2745 CD1 TYR A 184 4629 5125 5931 -594 312 113 ATOM 2746 CD2 TYR A 184 2.467 26.649 22.830 1.00 40.32 C ANISOU 2746 CD2 TYR A 184 4508 4993 5817 -669 53 -122 ATOM 2747 CE1 TYR A 184 2.389 27.974 20.354 1.00 40.42 C ANISOU 2747 CE1 TYR A 184 4391 4960 6007 -835 258 314 ATOM 2748 CE2 TYR A 184 3.609 27.328 22.361 1.00 42.05 C ANISOU 2748 CE2 TYR A 184 4580 5106 6292 -924 -58 58 ATOM 2749 CZ TYR A 184 3.567 27.995 21.122 1.00 43.25 C ANISOU 2749 CZ TYR A 184 4641 5254 6539 -1006 76 303 ATOM 2750 OH TYR A 184 4.660 28.669 20.663 1.00 43.06 O ANISOU 2750 OH TYR A 184 4401 5150 6809 -1263 8 589 ATOM 2751 H TYR A 184 0.183 27.501 24.622 1.00 0.00 H ATOM 2752 HA TYR A 184 -1.277 27.627 22.142 1.00 0.00 H ATOM 2753 HB3 TYR A 184 -0.351 25.308 21.848 1.00 0.00 H ATOM 2754 HB2 TYR A 184 0.270 25.360 23.475 1.00 0.00 H ATOM 2755 HD1 TYR A 184 0.334 27.324 20.250 1.00 0.00 H ATOM 2756 HD2 TYR A 184 2.510 26.125 23.769 1.00 0.00 H ATOM 2757 HE1 TYR A 184 2.362 28.479 19.402 1.00 0.00 H ATOM 2758 HE2 TYR A 184 4.513 27.329 22.950 1.00 0.00 H ATOM 2759 HH TYR A 184 5.352 28.765 21.327 1.00 0.00 H ATOM 2760 N LEU A 185 -3.006 26.549 24.521 1.00 37.13 N ANISOU 2760 N LEU A 185 4557 4597 4952 397 584 -354 ATOM 2761 CA LEU A 185 -4.380 26.192 24.885 1.00 32.81 C ANISOU 2761 CA LEU A 185 3909 4131 4425 670 804 -235 ATOM 2762 C LEU A 185 -5.361 27.364 24.702 1.00 38.36 C ANISOU 2762 C LEU A 185 4734 4602 5240 855 866 -272 ATOM 2763 O LEU A 185 -6.564 27.111 24.689 1.00 40.84 O ANISOU 2763 O LEU A 185 4902 4949 5666 1090 1061 -123 ATOM 2764 CB LEU A 185 -4.439 25.694 26.347 1.00 40.42 C ANISOU 2764 CB LEU A 185 4922 5305 5131 876 943 -257 ATOM 2765 CG LEU A 185 -3.525 24.498 26.669 1.00 43.50 C ANISOU 2765 CG LEU A 185 5155 5911 5462 707 854 -181 ATOM 2766 CD1 LEU A 185 -3.783 23.971 28.088 1.00 42.59 C ANISOU 2766 CD1 LEU A 185 5068 6026 5090 935 1023 -98 ATOM 2767 CD2 LEU A 185 -3.658 23.371 25.645 1.00 39.85 C ANISOU 2767 CD2 LEU A 185 4362 5495 5286 577 809 29 ATOM 2768 H LEU A 185 -2.502 27.101 25.201 1.00 0.00 H ATOM 2769 HA LEU A 185 -4.737 25.394 24.232 1.00 0.00 H ATOM 2770 HB3 LEU A 185 -5.468 25.405 26.570 1.00 0.00 H ATOM 2771 HB2 LEU A 185 -4.204 26.512 27.025 1.00 0.00 H ATOM 2772 HG LEU A 185 -2.492 24.850 26.642 1.00 0.00 H ATOM 2773 HD11 LEU A 185 -2.881 23.518 28.495 1.00 0.00 H ATOM 2774 HD12 LEU A 185 -4.098 24.767 28.763 1.00 0.00 H ATOM 2775 HD13 LEU A 185 -4.560 23.205 28.092 1.00 0.00 H ATOM 2776 HD21 LEU A 185 -3.322 22.425 26.062 1.00 0.00 H ATOM 2777 HD22 LEU A 185 -4.687 23.245 25.305 1.00 0.00 H ATOM 2778 HD23 LEU A 185 -3.040 23.588 24.775 1.00 0.00 H ATOM 2779 N GLU A 186 -4.859 28.606 24.560 1.00 39.55 N ANISOU 2779 N GLU A 186 5109 4492 5425 753 681 -431 ATOM 2780 CA GLU A 186 -5.673 29.794 24.291 1.00 43.07 C ANISOU 2780 CA GLU A 186 5704 4661 5999 942 676 -511 ATOM 2781 C GLU A 186 -6.220 29.782 22.860 1.00 42.77 C ANISOU 2781 C GLU A 186 5499 4491 6259 824 635 -290 ATOM 2782 O GLU A 186 -5.493 29.420 21.933 1.00 36.83 O ANISOU 2782 O GLU A 186 4689 3746 5558 536 500 -171 ATOM 2783 CB GLU A 186 -4.852 31.081 24.528 1.00 49.75 C ANISOU 2783 CB GLU A 186 6868 5207 6827 862 382 -757 ATOM 2784 CG GLU A 186 -4.419 31.309 25.990 1.00 45.46 C ANISOU 2784 CG GLU A 186 6624 4680 5967 1071 318 -1052 ATOM 2785 CD GLU A 186 -5.602 31.510 26.942 1.00 60.86 C ANISOU 2785 CD GLU A 186 8721 6694 7710 1587 599 -1190 ATOM 2786 OE1 GLU A 186 -5.528 30.972 28.068 1.00 72.86 O ANISOU 2786 OE1 GLU A 186 10283 8510 8889 1806 813 -1210 ATOM 2787 OE2 GLU A 186 -6.579 32.171 26.526 1.00 71.62 O1- ANISOU 2787 OE2 GLU A 186 10138 7821 9253 1791 626 -1245 ATOM 2788 H GLU A 186 -3.858 28.746 24.557 1.00 0.00 H ATOM 2789 HA GLU A 186 -6.524 29.781 24.975 1.00 0.00 H ATOM 2790 HB3 GLU A 186 -5.421 31.947 24.190 1.00 0.00 H ATOM 2791 HB2 GLU A 186 -3.972 31.085 23.889 1.00 0.00 H ATOM 2792 HG3 GLU A 186 -3.786 32.194 26.050 1.00 0.00 H ATOM 2793 HG2 GLU A 186 -3.810 30.473 26.337 1.00 0.00 H ATOM 2794 N GLU A 187 -7.484 30.218 22.723 1.00 42.73 N ANISOU 2794 N GLU A 187 5430 4365 6441 1080 753 -224 ATOM 2795 CA GLU A 187 -8.230 30.310 21.469 1.00 36.17 C ANISOU 2795 CA GLU A 187 4463 3364 5915 998 651 -4 ATOM 2796 C GLU A 187 -7.493 31.130 20.402 1.00 37.12 C ANISOU 2796 C GLU A 187 4748 3266 6091 708 383 8 ATOM 2797 O GLU A 187 -7.289 30.630 19.299 1.00 37.79 O ANISOU 2797 O GLU A 187 4774 3395 6189 505 282 195 ATOM 2798 CB GLU A 187 -9.632 30.904 21.743 1.00 41.42 C ANISOU 2798 CB GLU A 187 5049 3843 6846 1325 770 38 ATOM 2799 CG GLU A 187 -10.495 31.092 20.474 1.00 37.86 C ANISOU 2799 CG GLU A 187 4528 3110 6746 1225 556 234 ATOM 2800 CD GLU A 187 -11.732 31.960 20.667 1.00 44.94 C ANISOU 2800 CD GLU A 187 5346 3749 7981 1537 628 256 ATOM 2801 OE1 GLU A 187 -12.202 32.111 21.815 1.00 49.36 O ANISOU 2801 OE1 GLU A 187 5855 4416 8483 1896 933 152 ATOM 2802 OE2 GLU A 187 -12.191 32.488 19.632 1.00 47.65 O1- ANISOU 2802 OE2 GLU A 187 5681 3789 8636 1450 387 389 ATOM 2803 H GLU A 187 -7.982 30.528 23.548 1.00 0.00 H ATOM 2804 HA GLU A 187 -8.353 29.295 21.086 1.00 0.00 H ATOM 2805 HB3 GLU A 187 -9.524 31.859 22.260 1.00 0.00 H ATOM 2806 HB2 GLU A 187 -10.166 30.251 22.435 1.00 0.00 H ATOM 2807 HG3 GLU A 187 -10.800 30.121 20.090 1.00 0.00 H ATOM 2808 HG2 GLU A 187 -9.932 31.574 19.678 1.00 0.00 H ATOM 2809 N LYS A 188 -7.138 32.378 20.753 1.00 38.05 N ANISOU 2809 N LYS A 188 5086 3128 6245 717 246 -169 ATOM 2810 CA LYS A 188 -6.541 33.344 19.835 1.00 42.61 C ANISOU 2810 CA LYS A 188 5766 3452 6972 436 -26 -57 ATOM 2811 C LYS A 188 -5.188 32.877 19.277 1.00 44.57 C ANISOU 2811 C LYS A 188 5961 3910 7062 102 -62 80 ATOM 2812 O LYS A 188 -4.982 32.978 18.070 1.00 40.24 O ANISOU 2812 O LYS A 188 5385 3350 6553 -118 -141 336 ATOM 2813 CB LYS A 188 -6.461 34.723 20.523 1.00 50.87 C ANISOU 2813 CB LYS A 188 7047 4120 8162 518 -252 -280 ATOM 2814 CG LYS A 188 -5.948 35.876 19.637 1.00 75.48 C ANISOU 2814 CG LYS A 188 10237 6932 11511 186 -590 -101 ATOM 2815 CD LYS A 188 -6.801 36.111 18.378 1.00 68.58 C ANISOU 2815 CD LYS A 188 9262 6031 10766 41 -610 244 ATOM 2816 CE LYS A 188 -6.378 37.365 17.606 1.00 71.22 C ANISOU 2816 CE LYS A 188 9716 5894 11450 -39 -947 332 ATOM 2817 NZ LYS A 188 -7.240 37.583 16.433 1.00 77.48 N1+ ANISOU 2817 NZ LYS A 188 10460 6606 12371 -50 -985 596 ATOM 2818 H LYS A 188 -7.336 32.708 21.688 1.00 0.00 H ATOM 2819 HA LYS A 188 -7.232 33.423 18.993 1.00 0.00 H ATOM 2820 HB3 LYS A 188 -5.829 34.651 21.410 1.00 0.00 H ATOM 2821 HB2 LYS A 188 -7.453 34.991 20.888 1.00 0.00 H ATOM 2822 HG3 LYS A 188 -4.910 35.702 19.351 1.00 0.00 H ATOM 2823 HG2 LYS A 188 -5.937 36.788 20.235 1.00 0.00 H ATOM 2824 HD3 LYS A 188 -7.853 36.185 18.659 1.00 0.00 H ATOM 2825 HD2 LYS A 188 -6.718 35.251 17.713 1.00 0.00 H ATOM 2826 HE3 LYS A 188 -5.345 37.276 17.271 1.00 0.00 H ATOM 2827 HE2 LYS A 188 -6.434 38.244 18.248 1.00 0.00 H ATOM 2828 HZ1 LYS A 188 -8.198 37.693 16.730 1.00 0.00 H ATOM 2829 HZ2 LYS A 188 -6.945 38.417 15.945 1.00 0.00 H ATOM 2830 HZ3 LYS A 188 -7.173 36.795 15.804 1.00 0.00 H ATOM 2831 N ARG A 189 -4.331 32.319 20.152 1.00 41.50 N ANISOU 2831 N ARG A 189 5547 3740 6481 89 17 -57 ATOM 2832 CA ARG A 189 -3.026 31.760 19.799 1.00 37.30 C ANISOU 2832 CA ARG A 189 4902 3411 5860 -195 10 88 ATOM 2833 C ARG A 189 -3.131 30.576 18.819 1.00 39.70 C ANISOU 2833 C ARG A 189 5047 4010 6029 -205 180 269 ATOM 2834 O ARG A 189 -2.379 30.556 17.848 1.00 41.27 O ANISOU 2834 O ARG A 189 5192 4309 6179 -383 191 489 ATOM 2835 CB ARG A 189 -2.275 31.382 21.091 1.00 43.72 C ANISOU 2835 CB ARG A 189 5725 4338 6547 -196 -8 -110 ATOM 2836 CG ARG A 189 -0.804 30.958 20.905 1.00 41.92 C ANISOU 2836 CG ARG A 189 5318 4289 6321 -480 -23 56 ATOM 2837 CD ARG A 189 0.152 32.135 20.649 1.00 46.84 C ANISOU 2837 CD ARG A 189 5958 4627 7211 -750 -298 188 ATOM 2838 NE ARG A 189 1.522 31.688 20.363 1.00 51.81 N ANISOU 2838 NE ARG A 189 6342 5443 7901 -988 -280 373 ATOM 2839 CZ ARG A 189 2.085 31.553 19.150 1.00 57.59 C ANISOU 2839 CZ ARG A 189 6845 6341 8696 -1170 -128 738 ATOM 2840 NH1 ARG A 189 1.431 31.870 18.025 1.00 56.19 N ANISOU 2840 NH1 ARG A 189 6715 6149 8487 -1161 -35 946 ATOM 2841 NH2 ARG A 189 3.337 31.093 19.059 1.00 46.91 N1+ ANISOU 2841 NH2 ARG A 189 5217 5176 7431 -1335 -62 916 ATOM 2842 H ARG A 189 -4.595 32.250 21.124 1.00 0.00 H ATOM 2843 HA ARG A 189 -2.469 32.553 19.297 1.00 0.00 H ATOM 2844 HB3 ARG A 189 -2.819 30.565 21.566 1.00 0.00 H ATOM 2845 HB2 ARG A 189 -2.312 32.214 21.796 1.00 0.00 H ATOM 2846 HG3 ARG A 189 -0.663 30.135 20.205 1.00 0.00 H ATOM 2847 HG2 ARG A 189 -0.509 30.556 21.873 1.00 0.00 H ATOM 2848 HD3 ARG A 189 0.279 32.628 21.613 1.00 0.00 H ATOM 2849 HD2 ARG A 189 -0.232 32.906 19.980 1.00 0.00 H ATOM 2850 HE ARG A 189 2.080 31.434 21.176 1.00 0.00 H ATOM 2851 HH12 ARG A 189 1.891 31.728 17.132 1.00 0.00 H ATOM 2852 HH11 ARG A 189 0.490 32.233 18.062 1.00 0.00 H ATOM 2853 HH22 ARG A 189 3.776 30.984 18.153 1.00 0.00 H ATOM 2854 HH21 ARG A 189 3.844 30.817 19.890 1.00 0.00 H ATOM 2855 N ILE A 190 -4.092 29.661 19.049 1.00 38.32 N ANISOU 2855 N ILE A 190 4797 3964 5797 15 297 201 ATOM 2856 CA ILE A 190 -4.415 28.538 18.157 1.00 37.49 C ANISOU 2856 CA ILE A 190 4588 4045 5612 45 332 330 ATOM 2857 C ILE A 190 -4.832 29.006 16.746 1.00 34.32 C ANISOU 2857 C ILE A 190 4296 3491 5253 5 214 517 ATOM 2858 O ILE A 190 -4.283 28.509 15.765 1.00 37.59 O ANISOU 2858 O ILE A 190 4741 4059 5483 -37 208 635 ATOM 2859 CB ILE A 190 -5.526 27.615 18.760 1.00 33.53 C ANISOU 2859 CB ILE A 190 3951 3602 5185 268 383 294 ATOM 2860 CG1 ILE A 190 -4.999 26.831 19.985 1.00 36.05 C ANISOU 2860 CG1 ILE A 190 4177 4131 5389 301 499 167 ATOM 2861 CG2 ILE A 190 -6.201 26.635 17.768 1.00 34.70 C ANISOU 2861 CG2 ILE A 190 4038 3806 5342 315 265 414 ATOM 2862 CD1 ILE A 190 -6.109 26.326 20.921 1.00 40.58 C ANISOU 2862 CD1 ILE A 190 4610 4741 6067 536 609 206 ATOM 2863 H ILE A 190 -4.675 29.753 19.870 1.00 0.00 H ATOM 2864 HA ILE A 190 -3.504 27.945 18.048 1.00 0.00 H ATOM 2865 HB ILE A 190 -6.316 28.268 19.127 1.00 0.00 H ATOM 2866 HG13 ILE A 190 -4.323 27.454 20.573 1.00 0.00 H ATOM 2867 HG12 ILE A 190 -4.394 25.987 19.650 1.00 0.00 H ATOM 2868 HG21 ILE A 190 -6.930 26.000 18.269 1.00 0.00 H ATOM 2869 HG22 ILE A 190 -6.751 27.149 16.979 1.00 0.00 H ATOM 2870 HG23 ILE A 190 -5.466 25.983 17.295 1.00 0.00 H ATOM 2871 HD11 ILE A 190 -5.702 26.061 21.896 1.00 0.00 H ATOM 2872 HD12 ILE A 190 -6.877 27.083 21.084 1.00 0.00 H ATOM 2873 HD13 ILE A 190 -6.598 25.437 20.521 1.00 0.00 H ATOM 2874 N ARG A 191 -5.770 29.965 16.676 1.00 34.41 N ANISOU 2874 N ARG A 191 4391 3201 5483 59 112 540 ATOM 2875 CA ARG A 191 -6.340 30.484 15.428 1.00 33.70 C ANISOU 2875 CA ARG A 191 4419 2931 5455 29 -57 738 ATOM 2876 C ARG A 191 -5.344 31.272 14.562 1.00 39.15 C ANISOU 2876 C ARG A 191 5220 3653 6004 -210 -80 935 ATOM 2877 O ARG A 191 -5.431 31.173 13.337 1.00 40.21 O ANISOU 2877 O ARG A 191 5464 3873 5941 -230 -124 1127 ATOM 2878 CB ARG A 191 -7.599 31.313 15.746 1.00 38.55 C ANISOU 2878 CB ARG A 191 5050 3186 6411 156 -175 724 ATOM 2879 CG ARG A 191 -8.712 30.455 16.370 1.00 36.87 C ANISOU 2879 CG ARG A 191 4649 2969 6391 414 -112 673 ATOM 2880 CD ARG A 191 -9.974 31.233 16.753 1.00 42.95 C ANISOU 2880 CD ARG A 191 5375 3402 7541 594 -163 683 ATOM 2881 NE ARG A 191 -10.801 31.550 15.583 1.00 42.79 N ANISOU 2881 NE ARG A 191 5396 3105 7757 569 -447 894 ATOM 2882 CZ ARG A 191 -12.082 31.946 15.647 1.00 55.41 C ANISOU 2882 CZ ARG A 191 6861 4456 9737 738 -523 959 ATOM 2883 NH1 ARG A 191 -12.696 32.126 16.822 1.00 41.72 N ANISOU 2883 NH1 ARG A 191 4943 2742 8167 986 -270 846 ATOM 2884 NH2 ARG A 191 -12.774 32.155 14.522 1.00 47.62 N1+ ANISOU 2884 NH2 ARG A 191 5938 3385 8769 638 -794 1078 ATOM 2885 H ARG A 191 -6.158 30.337 17.533 1.00 0.00 H ATOM 2886 HA ARG A 191 -6.649 29.616 14.844 1.00 0.00 H ATOM 2887 HB3 ARG A 191 -7.980 31.788 14.842 1.00 0.00 H ATOM 2888 HB2 ARG A 191 -7.333 32.123 16.427 1.00 0.00 H ATOM 2889 HG3 ARG A 191 -8.367 29.876 17.222 1.00 0.00 H ATOM 2890 HG2 ARG A 191 -8.985 29.715 15.618 1.00 0.00 H ATOM 2891 HD3 ARG A 191 -9.699 32.200 17.176 1.00 0.00 H ATOM 2892 HD2 ARG A 191 -10.528 30.699 17.523 1.00 0.00 H ATOM 2893 HE ARG A 191 -10.355 31.478 14.681 1.00 0.00 H ATOM 2894 HH12 ARG A 191 -13.672 32.420 16.845 1.00 0.00 H ATOM 2895 HH11 ARG A 191 -12.204 32.016 17.701 1.00 0.00 H ATOM 2896 HH22 ARG A 191 -13.765 32.382 14.586 1.00 0.00 H ATOM 2897 HH21 ARG A 191 -12.359 32.025 13.611 1.00 0.00 H ATOM 2898 N GLU A 192 -4.404 31.993 15.198 1.00 39.81 N ANISOU 2898 N GLU A 192 5280 3661 6186 -377 -73 921 ATOM 2899 CA GLU A 192 -3.286 32.681 14.545 1.00 44.86 C ANISOU 2899 CA GLU A 192 5919 4350 6775 -635 -76 1217 ATOM 2900 C GLU A 192 -2.309 31.718 13.849 1.00 39.64 C ANISOU 2900 C GLU A 192 5171 4117 5774 -643 160 1337 ATOM 2901 O GLU A 192 -1.859 32.017 12.742 1.00 42.42 O ANISOU 2901 O GLU A 192 5574 4611 5933 -712 235 1648 ATOM 2902 CB GLU A 192 -2.524 33.526 15.584 1.00 46.76 C ANISOU 2902 CB GLU A 192 6093 4409 7266 -828 -186 1193 ATOM 2903 CG GLU A 192 -3.268 34.805 16.008 1.00 62.45 C ANISOU 2903 CG GLU A 192 8201 5991 9538 -734 -418 946 ATOM 2904 CD GLU A 192 -2.554 35.575 17.122 1.00 53.80 C ANISOU 2904 CD GLU A 192 7097 4685 8659 -900 -629 877 ATOM 2905 OE1 GLU A 192 -2.722 36.814 17.135 1.00 72.71 O ANISOU 2905 OE1 GLU A 192 9620 6648 11359 -931 -945 838 ATOM 2906 OE2 GLU A 192 -1.856 34.931 17.936 1.00 56.91 O1- ANISOU 2906 OE2 GLU A 192 7360 5302 8960 -995 -540 859 ATOM 2907 H GLU A 192 -4.418 32.040 16.208 1.00 0.00 H ATOM 2908 HA GLU A 192 -3.692 33.346 13.779 1.00 0.00 H ATOM 2909 HB3 GLU A 192 -1.544 33.810 15.194 1.00 0.00 H ATOM 2910 HB2 GLU A 192 -2.324 32.907 16.460 1.00 0.00 H ATOM 2911 HG3 GLU A 192 -4.281 34.584 16.336 1.00 0.00 H ATOM 2912 HG2 GLU A 192 -3.377 35.458 15.144 1.00 0.00 H ATOM 2913 N ILE A 193 -2.003 30.590 14.511 1.00 38.99 N ANISOU 2913 N ILE A 193 4961 4255 5598 -547 288 1108 ATOM 2914 CA ILE A 193 -1.077 29.567 14.024 1.00 42.60 C ANISOU 2914 CA ILE A 193 5309 5098 5779 -521 504 1182 ATOM 2915 C ILE A 193 -1.655 28.793 12.827 1.00 44.84 C ANISOU 2915 C ILE A 193 5771 5521 5745 -300 510 1212 ATOM 2916 O ILE A 193 -0.948 28.628 11.836 1.00 38.99 O ANISOU 2916 O ILE A 193 5076 5042 4696 -256 677 1409 ATOM 2917 CB ILE A 193 -0.679 28.568 15.149 1.00 43.22 C ANISOU 2917 CB ILE A 193 5216 5324 5883 -469 567 920 ATOM 2918 CG1 ILE A 193 0.078 29.305 16.272 1.00 43.88 C ANISOU 2918 CG1 ILE A 193 5197 5246 6228 -669 484 878 ATOM 2919 CG2 ILE A 193 0.153 27.350 14.683 1.00 39.76 C ANISOU 2919 CG2 ILE A 193 4652 5259 5196 -386 771 958 ATOM 2920 CD1 ILE A 193 0.113 28.537 17.600 1.00 39.14 C ANISOU 2920 CD1 ILE A 193 4518 4722 5632 -590 472 596 ATOM 2921 H ILE A 193 -2.412 30.422 15.421 1.00 0.00 H ATOM 2922 HA ILE A 193 -0.170 30.073 13.687 1.00 0.00 H ATOM 2923 HB ILE A 193 -1.602 28.179 15.581 1.00 0.00 H ATOM 2924 HG13 ILE A 193 -0.359 30.282 16.460 1.00 0.00 H ATOM 2925 HG12 ILE A 193 1.086 29.534 15.936 1.00 0.00 H ATOM 2926 HG21 ILE A 193 0.409 26.711 15.526 1.00 0.00 H ATOM 2927 HG22 ILE A 193 -0.379 26.719 13.972 1.00 0.00 H ATOM 2928 HG23 ILE A 193 1.089 27.662 14.220 1.00 0.00 H ATOM 2929 HD11 ILE A 193 0.406 29.201 18.411 1.00 0.00 H ATOM 2930 HD12 ILE A 193 -0.864 28.124 17.853 1.00 0.00 H ATOM 2931 HD13 ILE A 193 0.826 27.713 17.576 1.00 0.00 H ATOM 2932 N VAL A 194 -2.929 28.375 12.922 1.00 40.69 N ANISOU 2932 N VAL A 194 5352 4815 5295 -129 312 1034 ATOM 2933 CA VAL A 194 -3.627 27.650 11.857 1.00 39.22 C ANISOU 2933 CA VAL A 194 5378 4656 4867 87 168 1038 ATOM 2934 C VAL A 194 -3.881 28.519 10.607 1.00 39.73 C ANISOU 2934 C VAL A 194 5690 4659 4745 41 113 1321 ATOM 2935 O VAL A 194 -3.799 27.991 9.501 1.00 49.36 O ANISOU 2935 O VAL A 194 7125 6093 5538 196 153 1413 ATOM 2936 CB VAL A 194 -4.975 27.053 12.352 1.00 39.27 C ANISOU 2936 CB VAL A 194 5373 4396 5153 228 -104 884 ATOM 2937 CG1 VAL A 194 -5.830 26.380 11.258 1.00 41.27 C ANISOU 2937 CG1 VAL A 194 5889 4551 5240 422 -404 913 ATOM 2938 CG2 VAL A 194 -4.754 26.032 13.477 1.00 37.01 C ANISOU 2938 CG2 VAL A 194 4847 4232 4984 292 -38 681 ATOM 2939 H VAL A 194 -3.451 28.544 13.772 1.00 0.00 H ATOM 2940 HA VAL A 194 -2.986 26.821 11.550 1.00 0.00 H ATOM 2941 HB VAL A 194 -5.558 27.871 12.773 1.00 0.00 H ATOM 2942 HG11 VAL A 194 -6.778 26.034 11.662 1.00 0.00 H ATOM 2943 HG12 VAL A 194 -6.080 27.044 10.438 1.00 0.00 H ATOM 2944 HG13 VAL A 194 -5.314 25.518 10.838 1.00 0.00 H ATOM 2945 HG21 VAL A 194 -5.688 25.558 13.773 1.00 0.00 H ATOM 2946 HG22 VAL A 194 -4.064 25.250 13.167 1.00 0.00 H ATOM 2947 HG23 VAL A 194 -4.341 26.495 14.366 1.00 0.00 H ATOM 2948 N LYS A 195 -4.141 29.829 10.773 1.00 40.70 N ANISOU 2948 N LYS A 195 5817 4487 5162 -140 7 1465 ATOM 2949 CA LYS A 195 -4.275 30.751 9.640 1.00 46.98 C ANISOU 2949 CA LYS A 195 6841 5187 5821 -211 -94 1786 ATOM 2950 C LYS A 195 -2.951 30.941 8.875 1.00 56.47 C ANISOU 2950 C LYS A 195 8010 6735 6712 -325 217 2111 ATOM 2951 O LYS A 195 -2.970 30.964 7.645 1.00 52.90 O ANISOU 2951 O LYS A 195 7797 6407 5896 -271 240 2401 ATOM 2952 CB LYS A 195 -4.879 32.094 10.102 1.00 46.91 C ANISOU 2952 CB LYS A 195 6808 4744 6271 -380 -313 1864 ATOM 2953 CG LYS A 195 -5.150 33.076 8.943 1.00 63.39 C ANISOU 2953 CG LYS A 195 9159 6635 8292 -422 -546 2169 ATOM 2954 CD LYS A 195 -5.794 34.394 9.393 1.00 68.92 C ANISOU 2954 CD LYS A 195 9792 7061 9332 -698 -637 2428 ATOM 2955 CE LYS A 195 -6.046 35.367 8.228 1.00 71.47 C ANISOU 2955 CE LYS A 195 10372 7323 9461 -785 -792 2865 ATOM 2956 NZ LYS A 195 -7.047 34.845 7.279 1.00 86.21 N1+ ANISOU 2956 NZ LYS A 195 12519 8979 11257 -583 -1124 2787 ATOM 2957 H LYS A 195 -4.197 30.227 11.701 1.00 0.00 H ATOM 2958 HA LYS A 195 -4.986 30.306 8.943 1.00 0.00 H ATOM 2959 HB3 LYS A 195 -4.221 32.563 10.836 1.00 0.00 H ATOM 2960 HB2 LYS A 195 -5.820 31.901 10.617 1.00 0.00 H ATOM 2961 HG3 LYS A 195 -5.784 32.584 8.204 1.00 0.00 H ATOM 2962 HG2 LYS A 195 -4.217 33.318 8.431 1.00 0.00 H ATOM 2963 HD3 LYS A 195 -5.144 34.877 10.124 1.00 0.00 H ATOM 2964 HD2 LYS A 195 -6.730 34.189 9.914 1.00 0.00 H ATOM 2965 HE3 LYS A 195 -5.119 35.578 7.694 1.00 0.00 H ATOM 2966 HE2 LYS A 195 -6.409 36.318 8.617 1.00 0.00 H ATOM 2967 HZ1 LYS A 195 -6.710 33.984 6.872 1.00 0.00 H ATOM 2968 HZ2 LYS A 195 -7.916 34.669 7.763 1.00 0.00 H ATOM 2969 HZ3 LYS A 195 -7.202 35.522 6.545 1.00 0.00 H ATOM 2970 N LYS A 196 -1.841 31.059 9.622 1.00 48.33 N ANISOU 2970 N LYS A 196 6677 5877 5810 -463 460 2105 ATOM 2971 CA LYS A 196 -0.500 31.293 9.090 1.00 56.92 C ANISOU 2971 CA LYS A 196 7626 7298 6704 -574 786 2498 ATOM 2972 C LYS A 196 0.128 30.056 8.421 1.00 54.92 C ANISOU 2972 C LYS A 196 7446 7516 5906 -262 1080 2446 ATOM 2973 O LYS A 196 0.766 30.211 7.380 1.00 65.52 O ANISOU 2973 O LYS A 196 8866 9171 6857 -183 1349 2812 ATOM 2974 CB LYS A 196 0.369 31.880 10.225 1.00 60.37 C ANISOU 2974 CB LYS A 196 7684 7681 7571 -849 858 2550 ATOM 2975 CG LYS A 196 1.846 32.130 9.864 1.00 63.27 C ANISOU 2975 CG LYS A 196 7773 8392 7876 -977 1209 3019 ATOM 2976 CD LYS A 196 2.595 33.075 10.823 1.00 70.84 C ANISOU 2976 CD LYS A 196 8387 9100 9428 -1346 1079 3209 ATOM 2977 CE LYS A 196 2.562 32.673 12.308 1.00 72.46 C ANISOU 2977 CE LYS A 196 8577 9032 9922 -1351 815 2680 ATOM 2978 NZ LYS A 196 1.347 33.141 12.997 1.00 90.34 N1+ ANISOU 2978 NZ LYS A 196 10828 10787 12710 -1612 414 2681 ATOM 2979 H LYS A 196 -1.915 31.018 10.629 1.00 0.00 H ATOM 2980 HA LYS A 196 -0.586 32.064 8.321 1.00 0.00 H ATOM 2981 HB3 LYS A 196 0.325 31.223 11.095 1.00 0.00 H ATOM 2982 HB2 LYS A 196 -0.080 32.826 10.529 1.00 0.00 H ATOM 2983 HG3 LYS A 196 1.904 32.548 8.858 1.00 0.00 H ATOM 2984 HG2 LYS A 196 2.377 31.177 9.824 1.00 0.00 H ATOM 2985 HD3 LYS A 196 2.220 34.093 10.702 1.00 0.00 H ATOM 2986 HD2 LYS A 196 3.638 33.114 10.507 1.00 0.00 H ATOM 2987 HE3 LYS A 196 3.416 33.112 12.824 1.00 0.00 H ATOM 2988 HE2 LYS A 196 2.643 31.593 12.411 1.00 0.00 H ATOM 2989 HZ1 LYS A 196 0.532 32.727 12.566 1.00 0.00 H ATOM 2990 HZ2 LYS A 196 1.392 32.866 13.968 1.00 0.00 H ATOM 2991 HZ3 LYS A 196 1.288 34.147 12.933 1.00 0.00 H ATOM 2992 N HIS A 197 -0.047 28.869 9.026 1.00 57.13 N ANISOU 2992 N HIS A 197 7710 7856 6141 -52 1035 2014 ATOM 2993 CA HIS A 197 0.655 27.640 8.640 1.00 61.67 C ANISOU 2993 CA HIS A 197 8290 8845 6295 250 1295 1907 ATOM 2994 C HIS A 197 -0.221 26.595 7.924 1.00 64.76 C ANISOU 2994 C HIS A 197 9091 9233 6282 643 1056 1616 ATOM 2995 O HIS A 197 0.347 25.645 7.385 1.00 70.25 O ANISOU 2995 O HIS A 197 9866 10239 6585 968 1216 1470 ATOM 2996 CB HIS A 197 1.300 27.017 9.895 1.00 57.82 C ANISOU 2996 CB HIS A 197 7443 8434 6093 195 1385 1662 ATOM 2997 CG HIS A 197 2.425 27.815 10.509 1.00 64.53 C ANISOU 2997 CG HIS A 197 7897 9332 7290 -131 1595 1950 ATOM 2998 ND1 HIS A 197 3.724 27.793 9.987 1.00 71.25 N ANISOU 2998 ND1 HIS A 197 8526 10534 8010 -140 1992 2347 ATOM 2999 CD2 HIS A 197 2.410 28.631 11.621 1.00 61.38 C ANISOU 2999 CD2 HIS A 197 7284 8648 7388 -437 1424 1910 ATOM 3000 CE1 HIS A 197 4.429 28.579 10.790 1.00 64.52 C ANISOU 3000 CE1 HIS A 197 7298 9566 7651 -488 2003 2574 ATOM 3001 NE2 HIS A 197 3.701 29.100 11.776 1.00 61.84 N ANISOU 3001 NE2 HIS A 197 7003 8827 7666 -662 1628 2276 ATOM 3002 H HIS A 197 -0.586 28.823 9.881 1.00 0.00 H ATOM 3003 HA HIS A 197 1.464 27.872 7.945 1.00 0.00 H ATOM 3004 HB3 HIS A 197 1.717 26.049 9.637 1.00 0.00 H ATOM 3005 HB2 HIS A 197 0.548 26.822 10.660 1.00 0.00 H ATOM 3006 HD2 HIS A 197 1.615 28.906 12.296 1.00 0.00 H ATOM 3007 HE1 HIS A 197 5.484 28.772 10.662 1.00 0.00 H ATOM 3008 HE2 HIS A 197 4.034 29.720 12.508 1.00 0.00 H ATOM 3009 N SER A 198 -1.557 26.752 7.925 1.00 58.31 N ANISOU 3009 N SER A 198 6777 6412 8967 -1968 2351 -21 ATOM 3010 CA SER A 198 -2.495 25.757 7.387 1.00 52.68 C ANISOU 3010 CA SER A 198 6303 5949 7764 -1668 2103 334 ATOM 3011 C SER A 198 -3.568 26.415 6.497 1.00 58.61 C ANISOU 3011 C SER A 198 7718 6416 8137 -1448 2262 731 ATOM 3012 O SER A 198 -4.754 26.102 6.622 1.00 61.76 O ANISOU 3012 O SER A 198 8289 7004 8174 -1123 1890 931 ATOM 3013 CB SER A 198 -3.082 24.919 8.547 1.00 64.25 C ANISOU 3013 CB SER A 198 7505 7850 9056 -1433 1509 286 ATOM 3014 OG SER A 198 -2.083 24.124 9.149 1.00 61.32 O ANISOU 3014 OG SER A 198 6630 7676 8991 -1558 1323 -103 ATOM 3015 H SER A 198 -1.972 27.557 8.374 1.00 0.00 H ATOM 3016 HA SER A 198 -1.977 25.068 6.719 1.00 0.00 H ATOM 3017 HB3 SER A 198 -3.859 24.250 8.181 1.00 0.00 H ATOM 3018 HB2 SER A 198 -3.541 25.538 9.312 1.00 0.00 H ATOM 3019 HG SER A 198 -1.452 24.708 9.577 1.00 0.00 H ATOM 3020 N GLU A 199 -3.127 27.315 5.600 1.00 58.26 N ANISOU 3020 N GLU A 199 8065 5886 8185 -1599 2837 817 ATOM 3021 CA GLU A 199 -3.978 28.017 4.638 1.00 68.88 C ANISOU 3021 CA GLU A 199 10148 6911 9112 -1315 2999 1203 ATOM 3022 C GLU A 199 -4.512 27.109 3.513 1.00 71.63 C ANISOU 3022 C GLU A 199 10800 7445 8971 -1018 2851 1472 ATOM 3023 O GLU A 199 -5.689 27.219 3.171 1.00 83.71 O ANISOU 3023 O GLU A 199 12727 9003 10077 -613 2551 1702 ATOM 3024 CB GLU A 199 -3.210 29.237 4.081 1.00 0.00 C ATOM 3025 CG GLU A 199 -3.994 30.094 3.063 1.00 0.00 C ATOM 3026 CD GLU A 199 -3.202 31.315 2.595 1.00 0.00 C ATOM 3027 OE1 GLU A 199 -2.060 31.114 2.126 1.00 0.00 O ATOM 3028 OE2 GLU A 199 -3.757 32.429 2.709 1.00 0.00 O1- ATOM 3029 H GLU A 199 -2.139 27.526 5.554 1.00 0.00 H ATOM 3030 HA GLU A 199 -4.839 28.402 5.184 1.00 0.00 H ATOM 3031 HB2 GLU A 199 -2.901 29.870 4.914 1.00 0.00 H ATOM 3032 HB3 GLU A 199 -2.289 28.888 3.612 1.00 0.00 H ATOM 3033 HG2 GLU A 199 -4.247 29.514 2.175 1.00 0.00 H ATOM 3034 HG3 GLU A 199 -4.937 30.422 3.503 1.00 0.00 H ATOM 3035 N PHE A 200 -3.637 26.252 2.957 1.00 59.06 N ANISOU 3035 N PHE A 200 9000 5985 7455 -1197 3033 1398 ATOM 3036 CA PHE A 200 -3.886 25.478 1.734 1.00 57.28 C ANISOU 3036 CA PHE A 200 9070 5903 6791 -934 2937 1593 ATOM 3037 C PHE A 200 -4.486 24.078 2.006 1.00 50.51 C ANISOU 3037 C PHE A 200 7805 5580 5808 -782 2397 1548 ATOM 3038 O PHE A 200 -4.557 23.264 1.086 1.00 60.18 O ANISOU 3038 O PHE A 200 9098 6961 6808 -693 2396 1620 ATOM 3039 CB PHE A 200 -2.563 25.439 0.928 1.00 0.00 C ATOM 3040 CG PHE A 200 -2.688 25.075 -0.544 1.00 0.00 C ATOM 3041 CD1 PHE A 200 -3.261 25.997 -1.446 1.00 0.00 C ATOM 3042 CD2 PHE A 200 -2.347 23.786 -1.008 1.00 0.00 C ATOM 3043 CE1 PHE A 200 -3.443 25.648 -2.778 1.00 0.00 C ATOM 3044 CE2 PHE A 200 -2.538 23.456 -2.343 1.00 0.00 C ATOM 3045 CZ PHE A 200 -3.079 24.384 -3.225 1.00 0.00 C ATOM 3046 H PHE A 200 -2.698 26.191 3.330 1.00 0.00 H ATOM 3047 HA PHE A 200 -4.619 26.020 1.133 1.00 0.00 H ATOM 3048 HB2 PHE A 200 -2.109 26.431 0.953 1.00 0.00 H ATOM 3049 HB3 PHE A 200 -1.843 24.776 1.411 1.00 0.00 H ATOM 3050 HD1 PHE A 200 -3.560 26.977 -1.103 1.00 0.00 H ATOM 3051 HD2 PHE A 200 -1.941 23.051 -0.327 1.00 0.00 H ATOM 3052 HE1 PHE A 200 -3.874 26.359 -3.467 1.00 0.00 H ATOM 3053 HE2 PHE A 200 -2.271 22.471 -2.696 1.00 0.00 H ATOM 3054 HZ PHE A 200 -3.225 24.118 -4.261 1.00 0.00 H ATOM 3055 N ILE A 201 -4.931 23.814 3.246 1.00 51.95 N ANISOU 3055 N ILE A 201 7568 6032 6138 -736 1949 1397 ATOM 3056 CA ILE A 201 -5.620 22.581 3.638 1.00 42.74 C ANISOU 3056 CA ILE A 201 6033 5314 4891 -576 1487 1323 ATOM 3057 C ILE A 201 -7.077 22.603 3.129 1.00 47.70 C ANISOU 3057 C ILE A 201 6980 5993 5149 -159 1154 1462 ATOM 3058 O ILE A 201 -7.803 23.554 3.421 1.00 57.51 O ANISOU 3058 O ILE A 201 8482 7047 6324 12 1053 1522 ATOM 3059 CB ILE A 201 -5.625 22.417 5.186 1.00 40.05 C ANISOU 3059 CB ILE A 201 5180 5188 4848 -685 1224 1091 ATOM 3060 CG1 ILE A 201 -4.196 22.427 5.776 1.00 44.12 C ANISOU 3060 CG1 ILE A 201 5319 5697 5747 -1029 1444 858 ATOM 3061 CG2 ILE A 201 -6.413 21.188 5.698 1.00 41.56 C ANISOU 3061 CG2 ILE A 201 5103 5748 4940 -494 855 1047 ATOM 3062 CD1 ILE A 201 -3.257 21.332 5.249 1.00 51.21 C ANISOU 3062 CD1 ILE A 201 5993 6769 6696 -1131 1558 810 ATOM 3063 H ILE A 201 -4.856 24.527 3.957 1.00 0.00 H ATOM 3064 HA ILE A 201 -5.099 21.731 3.195 1.00 0.00 H ATOM 3065 HB ILE A 201 -6.123 23.295 5.599 1.00 0.00 H ATOM 3066 HG13 ILE A 201 -4.261 22.358 6.859 1.00 0.00 H ATOM 3067 HG12 ILE A 201 -3.732 23.395 5.586 1.00 0.00 H ATOM 3068 HG21 ILE A 201 -6.299 21.069 6.776 1.00 0.00 H ATOM 3069 HG22 ILE A 201 -7.481 21.283 5.511 1.00 0.00 H ATOM 3070 HG23 ILE A 201 -6.076 20.265 5.226 1.00 0.00 H ATOM 3071 HD11 ILE A 201 -2.487 21.093 5.983 1.00 0.00 H ATOM 3072 HD12 ILE A 201 -3.784 20.407 5.020 1.00 0.00 H ATOM 3073 HD13 ILE A 201 -2.753 21.657 4.338 1.00 0.00 H ATOM 3074 N SER A 202 -7.465 21.562 2.372 1.00 48.06 N ANISOU 3074 N SER A 202 6972 6292 4996 18 968 1464 ATOM 3075 CA SER A 202 -8.782 21.437 1.734 1.00 48.08 C ANISOU 3075 CA SER A 202 7257 6342 4668 444 643 1509 ATOM 3076 C SER A 202 -9.924 21.040 2.691 1.00 42.91 C ANISOU 3076 C SER A 202 6182 5957 4163 596 223 1302 ATOM 3077 O SER A 202 -11.086 21.217 2.324 1.00 58.52 O ANISOU 3077 O SER A 202 8227 8032 5977 935 -85 1217 ATOM 3078 CB SER A 202 -8.674 20.467 0.535 1.00 57.89 C ANISOU 3078 CB SER A 202 8732 7664 5599 577 706 1573 ATOM 3079 OG SER A 202 -8.599 19.108 0.926 1.00 63.63 O ANISOU 3079 OG SER A 202 9004 8755 6417 615 451 1385 ATOM 3080 H SER A 202 -6.809 20.816 2.170 1.00 0.00 H ATOM 3081 HA SER A 202 -9.035 22.418 1.328 1.00 0.00 H ATOM 3082 HB3 SER A 202 -7.808 20.709 -0.083 1.00 0.00 H ATOM 3083 HB2 SER A 202 -9.550 20.577 -0.105 1.00 0.00 H ATOM 3084 HG SER A 202 -9.412 18.870 1.379 1.00 0.00 H ATOM 3085 N TYR A 203 -9.586 20.491 3.869 1.00 39.38 N ANISOU 3085 N TYR A 203 5316 5613 4033 373 222 1182 ATOM 3086 CA TYR A 203 -10.541 19.993 4.862 1.00 40.68 C ANISOU 3086 CA TYR A 203 5139 5952 4366 480 -38 993 ATOM 3087 C TYR A 203 -10.913 21.092 5.872 1.00 37.81 C ANISOU 3087 C TYR A 203 4792 5424 4149 460 -84 960 ATOM 3088 O TYR A 203 -10.063 21.932 6.176 1.00 36.45 O ANISOU 3088 O TYR A 203 4734 5081 4035 261 104 1039 ATOM 3089 CB TYR A 203 -9.913 18.783 5.585 1.00 35.19 C ANISOU 3089 CB TYR A 203 4029 5494 3849 300 33 890 ATOM 3090 CG TYR A 203 -9.603 17.655 4.625 1.00 40.41 C ANISOU 3090 CG TYR A 203 4641 6313 4400 314 91 900 ATOM 3091 CD1 TYR A 203 -10.651 16.859 4.117 1.00 40.33 C ANISOU 3091 CD1 TYR A 203 4552 6429 4344 546 -88 762 ATOM 3092 CD2 TYR A 203 -8.283 17.462 4.170 1.00 35.34 C ANISOU 3092 CD2 TYR A 203 4019 5673 3735 98 335 997 ATOM 3093 CE1 TYR A 203 -10.384 15.898 3.125 1.00 41.39 C ANISOU 3093 CE1 TYR A 203 4653 6705 4369 566 -39 744 ATOM 3094 CE2 TYR A 203 -8.017 16.497 3.183 1.00 36.81 C ANISOU 3094 CE2 TYR A 203 4186 5987 3813 110 414 1004 ATOM 3095 CZ TYR A 203 -9.070 15.726 2.651 1.00 37.67 C ANISOU 3095 CZ TYR A 203 4245 6235 3833 348 218 889 ATOM 3096 OH TYR A 203 -8.818 14.805 1.683 1.00 37.72 O ANISOU 3096 OH TYR A 203 4231 6371 3729 363 292 864 ATOM 3097 H TYR A 203 -8.609 20.377 4.094 1.00 0.00 H ATOM 3098 HA TYR A 203 -11.424 19.652 4.321 1.00 0.00 H ATOM 3099 HB3 TYR A 203 -10.589 18.402 6.352 1.00 0.00 H ATOM 3100 HB2 TYR A 203 -9.001 19.078 6.108 1.00 0.00 H ATOM 3101 HD1 TYR A 203 -11.664 17.007 4.461 1.00 0.00 H ATOM 3102 HD2 TYR A 203 -7.477 18.071 4.550 1.00 0.00 H ATOM 3103 HE1 TYR A 203 -11.187 15.299 2.724 1.00 0.00 H ATOM 3104 HE2 TYR A 203 -7.004 16.368 2.836 1.00 0.00 H ATOM 3105 HH TYR A 203 -7.887 14.798 1.419 1.00 0.00 H ATOM 3106 N PRO A 204 -12.164 21.061 6.393 1.00 37.16 N ANISOU 3106 N PRO A 204 4586 5362 4171 653 -304 806 ATOM 3107 CA PRO A 204 -12.616 22.002 7.430 1.00 37.86 C ANISOU 3107 CA PRO A 204 4661 5301 4424 610 -317 751 ATOM 3108 C PRO A 204 -11.855 21.823 8.754 1.00 38.63 C ANISOU 3108 C PRO A 204 4559 5465 4652 329 -159 720 ATOM 3109 O PRO A 204 -11.994 20.779 9.393 1.00 36.52 O ANISOU 3109 O PRO A 204 4058 5394 4424 266 -121 656 ATOM 3110 CB PRO A 204 -14.120 21.712 7.564 1.00 43.45 C ANISOU 3110 CB PRO A 204 5169 6049 5291 838 -519 521 ATOM 3111 CG PRO A 204 -14.283 20.272 7.119 1.00 58.57 C ANISOU 3111 CG PRO A 204 6927 8160 7167 970 -606 416 ATOM 3112 CD PRO A 204 -13.230 20.123 6.031 1.00 42.07 C ANISOU 3112 CD PRO A 204 5100 6096 4790 941 -543 631 ATOM 3113 HA PRO A 204 -12.490 23.021 7.072 1.00 0.00 H ATOM 3114 HB3 PRO A 204 -14.666 22.361 6.882 1.00 0.00 H ATOM 3115 HB2 PRO A 204 -14.515 21.888 8.566 1.00 0.00 H ATOM 3116 HG3 PRO A 204 -15.292 20.023 6.791 1.00 0.00 H ATOM 3117 HG2 PRO A 204 -14.032 19.618 7.949 1.00 0.00 H ATOM 3118 HD2 PRO A 204 -12.889 19.091 5.966 1.00 0.00 H ATOM 3119 HD3 PRO A 204 -13.639 20.414 5.062 1.00 0.00 H ATOM 3120 N ILE A 205 -11.051 22.838 9.118 1.00 33.23 N ANISOU 3120 N ILE A 205 3988 4607 4032 192 -77 743 ATOM 3121 CA ILE A 205 -10.308 22.858 10.375 1.00 33.11 C ANISOU 3121 CA ILE A 205 3793 4653 4135 1 -23 630 ATOM 3122 C ILE A 205 -11.172 23.569 11.428 1.00 39.40 C ANISOU 3122 C ILE A 205 4613 5333 5024 72 -96 519 ATOM 3123 O ILE A 205 -11.342 24.789 11.386 1.00 33.94 O ANISOU 3123 O ILE A 205 4104 4414 4379 91 -89 546 ATOM 3124 CB ILE A 205 -8.920 23.555 10.286 1.00 34.57 C ANISOU 3124 CB ILE A 205 4005 4734 4396 -245 147 635 ATOM 3125 CG1 ILE A 205 -8.039 22.924 9.183 1.00 33.24 C ANISOU 3125 CG1 ILE A 205 3835 4632 4162 -323 288 736 ATOM 3126 CG2 ILE A 205 -8.180 23.499 11.645 1.00 36.21 C ANISOU 3126 CG2 ILE A 205 3978 5060 4720 -369 93 426 ATOM 3127 CD1 ILE A 205 -6.797 23.753 8.835 1.00 35.71 C ANISOU 3127 CD1 ILE A 205 4179 4757 4631 -591 569 707 ATOM 3128 H ILE A 205 -10.986 23.666 8.539 1.00 0.00 H ATOM 3129 HA ILE A 205 -10.121 21.834 10.702 1.00 0.00 H ATOM 3130 HB ILE A 205 -9.070 24.603 10.022 1.00 0.00 H ATOM 3131 HG13 ILE A 205 -8.609 22.792 8.265 1.00 0.00 H ATOM 3132 HG12 ILE A 205 -7.737 21.922 9.489 1.00 0.00 H ATOM 3133 HG21 ILE A 205 -7.154 23.849 11.568 1.00 0.00 H ATOM 3134 HG22 ILE A 205 -8.665 24.109 12.407 1.00 0.00 H ATOM 3135 HG23 ILE A 205 -8.134 22.477 12.022 1.00 0.00 H ATOM 3136 HD11 ILE A 205 -6.393 23.457 7.870 1.00 0.00 H ATOM 3137 HD12 ILE A 205 -7.022 24.818 8.783 1.00 0.00 H ATOM 3138 HD13 ILE A 205 -6.008 23.611 9.571 1.00 0.00 H ATOM 3139 N GLN A 206 -11.715 22.750 12.333 1.00 36.03 N ANISOU 3139 N GLN A 206 4045 5029 4617 122 -122 401 ATOM 3140 CA GLN A 206 -12.593 23.135 13.424 1.00 34.74 C ANISOU 3140 CA GLN A 206 3914 4749 4537 196 -129 275 ATOM 3141 C GLN A 206 -11.784 23.399 14.705 1.00 35.54 C ANISOU 3141 C GLN A 206 4022 4886 4594 98 -115 167 ATOM 3142 O GLN A 206 -10.651 22.935 14.841 1.00 39.27 O ANISOU 3142 O GLN A 206 4415 5534 4970 56 -136 148 ATOM 3143 CB GLN A 206 -13.629 22.009 13.624 1.00 35.36 C ANISOU 3143 CB GLN A 206 3888 4867 4680 352 -79 184 ATOM 3144 CG GLN A 206 -14.586 21.837 12.422 1.00 43.19 C ANISOU 3144 CG GLN A 206 4814 5853 5743 499 -173 185 ATOM 3145 CD GLN A 206 -15.455 20.578 12.495 1.00 43.18 C ANISOU 3145 CD GLN A 206 4610 5899 5896 609 -81 12 ATOM 3146 OE1 GLN A 206 -15.317 19.759 13.399 1.00 43.68 O ANISOU 3146 OE1 GLN A 206 4638 5994 5965 565 124 -33 ATOM 3147 NE2 GLN A 206 -16.356 20.409 11.526 1.00 49.70 N ANISOU 3147 NE2 GLN A 206 5322 6706 6856 779 -218 -114 ATOM 3148 H GLN A 206 -11.519 21.757 12.268 1.00 0.00 H ATOM 3149 HA GLN A 206 -13.123 24.045 13.150 1.00 0.00 H ATOM 3150 HB3 GLN A 206 -14.218 22.200 14.521 1.00 0.00 H ATOM 3151 HB2 GLN A 206 -13.106 21.072 13.808 1.00 0.00 H ATOM 3152 HG3 GLN A 206 -14.024 21.783 11.489 1.00 0.00 H ATOM 3153 HG2 GLN A 206 -15.234 22.709 12.350 1.00 0.00 H ATOM 3154 HE22 GLN A 206 -16.940 19.583 11.510 1.00 0.00 H ATOM 3155 HE21 GLN A 206 -16.470 21.102 10.796 1.00 0.00 H ATOM 3156 N LEU A 207 -12.408 24.134 15.631 1.00 35.12 N ANISOU 3156 N LEU A 207 4067 4667 4609 96 -110 65 ATOM 3157 CA LEU A 207 -11.894 24.430 16.960 1.00 31.47 C ANISOU 3157 CA LEU A 207 3654 4235 4069 67 -134 -93 ATOM 3158 C LEU A 207 -13.083 24.499 17.924 1.00 37.37 C ANISOU 3158 C LEU A 207 4530 4847 4823 189 -30 -187 ATOM 3159 O LEU A 207 -14.028 25.244 17.669 1.00 35.56 O ANISOU 3159 O LEU A 207 4319 4422 4770 206 14 -200 ATOM 3160 CB LEU A 207 -11.029 25.715 16.928 1.00 33.82 C ANISOU 3160 CB LEU A 207 3948 4423 4478 -108 -179 -188 ATOM 3161 CG LEU A 207 -10.672 26.358 18.292 1.00 38.72 C ANISOU 3161 CG LEU A 207 4605 5061 5044 -120 -262 -435 ATOM 3162 CD1 LEU A 207 -9.872 25.408 19.205 1.00 38.70 C ANISOU 3162 CD1 LEU A 207 4530 5325 4848 -37 -415 -552 ATOM 3163 CD2 LEU A 207 -9.950 27.701 18.080 1.00 39.83 C ANISOU 3163 CD2 LEU A 207 4699 5025 5409 -325 -242 -569 ATOM 3164 H LEU A 207 -13.321 24.519 15.424 1.00 0.00 H ATOM 3165 HA LEU A 207 -11.257 23.604 17.263 1.00 0.00 H ATOM 3166 HB3 LEU A 207 -11.551 26.462 16.330 1.00 0.00 H ATOM 3167 HB2 LEU A 207 -10.105 25.498 16.390 1.00 0.00 H ATOM 3168 HG LEU A 207 -11.600 26.602 18.811 1.00 0.00 H ATOM 3169 HD11 LEU A 207 -9.030 25.892 19.700 1.00 0.00 H ATOM 3170 HD12 LEU A 207 -10.510 25.004 19.989 1.00 0.00 H ATOM 3171 HD13 LEU A 207 -9.469 24.564 18.655 1.00 0.00 H ATOM 3172 HD21 LEU A 207 -8.994 27.769 18.599 1.00 0.00 H ATOM 3173 HD22 LEU A 207 -9.750 27.882 17.024 1.00 0.00 H ATOM 3174 HD23 LEU A 207 -10.568 28.525 18.434 1.00 0.00 H ATOM 3175 N VAL A 208 -12.997 23.740 19.027 1.00 37.05 N ANISOU 3175 N VAL A 208 4610 4880 4589 300 33 -261 ATOM 3176 CA VAL A 208 -13.956 23.792 20.125 1.00 34.16 C ANISOU 3176 CA VAL A 208 4437 4332 4211 399 222 -370 ATOM 3177 C VAL A 208 -13.573 24.962 21.050 1.00 36.08 C ANISOU 3177 C VAL A 208 4802 4499 4407 344 122 -527 ATOM 3178 O VAL A 208 -12.566 24.887 21.755 1.00 38.87 O ANISOU 3178 O VAL A 208 5221 4999 4549 370 -49 -630 ATOM 3179 CB VAL A 208 -13.985 22.460 20.931 1.00 35.01 C ANISOU 3179 CB VAL A 208 4751 4478 4074 578 417 -362 ATOM 3180 CG1 VAL A 208 -14.885 22.502 22.186 1.00 42.51 C ANISOU 3180 CG1 VAL A 208 5959 5166 5027 666 733 -480 ATOM 3181 CG2 VAL A 208 -14.423 21.287 20.035 1.00 38.28 C ANISOU 3181 CG2 VAL A 208 5005 4955 4583 606 544 -245 ATOM 3182 H VAL A 208 -12.189 23.146 19.163 1.00 0.00 H ATOM 3183 HA VAL A 208 -14.959 23.965 19.726 1.00 0.00 H ATOM 3184 HB VAL A 208 -12.972 22.238 21.269 1.00 0.00 H ATOM 3185 HG11 VAL A 208 -14.930 21.525 22.669 1.00 0.00 H ATOM 3186 HG12 VAL A 208 -14.527 23.205 22.937 1.00 0.00 H ATOM 3187 HG13 VAL A 208 -15.905 22.784 21.924 1.00 0.00 H ATOM 3188 HG21 VAL A 208 -14.425 20.346 20.586 1.00 0.00 H ATOM 3189 HG22 VAL A 208 -15.429 21.444 19.644 1.00 0.00 H ATOM 3190 HG23 VAL A 208 -13.753 21.161 19.185 1.00 0.00 H ATOM 3191 N VAL A 209 -14.378 26.029 20.999 1.00 33.13 N ANISOU 3191 N VAL A 209 4441 3894 4254 291 208 -592 ATOM 3192 CA VAL A 209 -14.267 27.200 21.864 1.00 34.85 C ANISOU 3192 CA VAL A 209 4771 3998 4471 228 162 -765 ATOM 3193 C VAL A 209 -15.262 27.023 23.020 1.00 40.83 C ANISOU 3193 C VAL A 209 5776 4577 5159 346 410 -884 ATOM 3194 O VAL A 209 -16.412 26.689 22.755 1.00 39.59 O ANISOU 3194 O VAL A 209 5589 4255 5197 391 649 -865 ATOM 3195 CB VAL A 209 -14.640 28.499 21.091 1.00 42.91 C ANISOU 3195 CB VAL A 209 5664 4838 5801 85 118 -744 ATOM 3196 CG1 VAL A 209 -14.647 29.766 21.969 1.00 42.87 C ANISOU 3196 CG1 VAL A 209 5756 4690 5842 2 113 -949 ATOM 3197 CG2 VAL A 209 -13.709 28.717 19.885 1.00 37.79 C ANISOU 3197 CG2 VAL A 209 4858 4301 5199 -32 -15 -614 ATOM 3198 H VAL A 209 -15.176 26.022 20.376 1.00 0.00 H ATOM 3199 HA VAL A 209 -13.257 27.295 22.264 1.00 0.00 H ATOM 3200 HB VAL A 209 -15.649 28.386 20.690 1.00 0.00 H ATOM 3201 HG11 VAL A 209 -14.856 30.652 21.372 1.00 0.00 H ATOM 3202 HG12 VAL A 209 -15.408 29.727 22.746 1.00 0.00 H ATOM 3203 HG13 VAL A 209 -13.683 29.912 22.456 1.00 0.00 H ATOM 3204 HG21 VAL A 209 -13.943 29.645 19.364 1.00 0.00 H ATOM 3205 HG22 VAL A 209 -12.668 28.766 20.200 1.00 0.00 H ATOM 3206 HG23 VAL A 209 -13.799 27.908 19.161 1.00 0.00 H ATOM 3207 N THR A 210 -14.817 27.265 24.261 1.00 38.52 N ANISOU 3207 N THR A 210 5728 4306 4603 407 369 -1050 ATOM 3208 CA THR A 210 -15.655 27.197 25.461 1.00 41.15 C ANISOU 3208 CA THR A 210 6401 4444 4791 535 661 -1162 ATOM 3209 C THR A 210 -15.803 28.603 26.066 1.00 43.04 C ANISOU 3209 C THR A 210 6695 4517 5141 440 641 -1365 ATOM 3210 O THR A 210 -14.829 29.358 26.108 1.00 53.66 O ANISOU 3210 O THR A 210 7961 5976 6450 357 357 -1498 ATOM 3211 CB THR A 210 -15.028 26.268 26.537 1.00 41.91 C ANISOU 3211 CB THR A 210 6889 4673 4361 787 665 -1184 ATOM 3212 OG1 THR A 210 -14.920 24.963 26.006 1.00 43.34 O ANISOU 3212 OG1 THR A 210 7010 4993 4465 872 699 -989 ATOM 3213 CG2 THR A 210 -15.819 26.151 27.854 1.00 48.95 C ANISOU 3213 CG2 THR A 210 8242 5288 5070 936 1091 -1265 ATOM 3214 H THR A 210 -13.863 27.575 24.400 1.00 0.00 H ATOM 3215 HA THR A 210 -16.651 26.820 25.222 1.00 0.00 H ATOM 3216 HB THR A 210 -14.016 26.605 26.766 1.00 0.00 H ATOM 3217 HG1 THR A 210 -14.228 24.961 25.335 1.00 0.00 H ATOM 3218 HG21 THR A 210 -15.378 25.401 28.511 1.00 0.00 H ATOM 3219 HG22 THR A 210 -15.826 27.086 28.412 1.00 0.00 H ATOM 3220 HG23 THR A 210 -16.854 25.859 27.670 1.00 0.00 H ATOM 3221 N LYS A 211 -17.024 28.915 26.533 1.00 49.00 N ANISOU 3221 N LYS A 211 7568 4984 6067 445 973 -1437 ATOM 3222 CA LYS A 211 -17.374 30.169 27.198 1.00 45.36 C ANISOU 3222 CA LYS A 211 7175 4333 5725 361 1003 -1636 ATOM 3223 C LYS A 211 -16.642 30.306 28.547 1.00 62.60 C ANISOU 3223 C LYS A 211 9733 6626 7428 492 902 -1823 ATOM 3224 O LYS A 211 -16.835 29.475 29.433 1.00 53.71 O ANISOU 3224 O LYS A 211 8986 5522 5900 709 1060 -1805 ATOM 3225 CB LYS A 211 -18.909 30.226 27.363 1.00 48.35 C ANISOU 3225 CB LYS A 211 7594 4369 6407 362 1421 -1707 ATOM 3226 CG LYS A 211 -19.443 31.531 27.979 1.00 55.73 C ANISOU 3226 CG LYS A 211 8577 5065 7533 270 1499 -1914 ATOM 3227 CD LYS A 211 -20.875 31.380 28.508 1.00 53.23 C ANISOU 3227 CD LYS A 211 8348 4399 7477 299 1981 -2042 ATOM 3228 CE LYS A 211 -21.493 32.713 28.950 1.00 60.82 C ANISOU 3228 CE LYS A 211 9350 5119 8641 210 2072 -2249 ATOM 3229 NZ LYS A 211 -20.771 33.298 30.093 1.00 71.84 N1+ ANISOU 3229 NZ LYS A 211 10875 6652 9770 153 1772 -2349 ATOM 3230 H LYS A 211 -17.771 28.237 26.455 1.00 0.00 H ATOM 3231 HA LYS A 211 -17.070 30.992 26.549 1.00 0.00 H ATOM 3232 HB3 LYS A 211 -19.234 29.389 27.979 1.00 0.00 H ATOM 3233 HB2 LYS A 211 -19.394 30.076 26.398 1.00 0.00 H ATOM 3234 HG3 LYS A 211 -19.407 32.318 27.226 1.00 0.00 H ATOM 3235 HG2 LYS A 211 -18.806 31.868 28.796 1.00 0.00 H ATOM 3236 HD3 LYS A 211 -20.871 30.686 29.348 1.00 0.00 H ATOM 3237 HD2 LYS A 211 -21.499 30.904 27.754 1.00 0.00 H ATOM 3238 HE3 LYS A 211 -22.535 32.569 29.232 1.00 0.00 H ATOM 3239 HE2 LYS A 211 -21.481 33.418 28.120 1.00 0.00 H ATOM 3240 HZ1 LYS A 211 -19.808 33.462 29.833 1.00 0.00 H ATOM 3241 HZ2 LYS A 211 -21.196 34.181 30.350 1.00 0.00 H ATOM 3242 HZ3 LYS A 211 -20.803 32.659 30.876 1.00 0.00 H ATOM 3243 N GLU A 212 -15.828 31.360 28.681 1.00 58.02 N ANISOU 3243 N GLU A 212 9066 6091 6887 384 644 -2027 ATOM 3244 CA GLU A 212 -15.089 31.663 29.906 1.00 60.19 C ANISOU 3244 CA GLU A 212 9644 6502 6725 538 444 -2300 ATOM 3245 C GLU A 212 -15.981 32.401 30.920 1.00 74.27 C ANISOU 3245 C GLU A 212 11726 8015 8480 547 702 -2510 ATOM 3246 O GLU A 212 -16.850 33.183 30.528 1.00 76.05 O ANISOU 3246 O GLU A 212 11776 7971 9147 356 926 -2504 ATOM 3247 CB GLU A 212 -13.819 32.445 29.521 1.00 0.00 C ATOM 3248 CG GLU A 212 -14.054 33.866 28.975 1.00 0.00 C ATOM 3249 CD GLU A 212 -12.785 34.413 28.330 1.00 0.00 C ATOM 3250 OE1 GLU A 212 -11.901 34.861 29.090 1.00 0.00 O ATOM 3251 OE2 GLU A 212 -12.718 34.343 27.082 1.00 0.00 O1- ATOM 3252 H GLU A 212 -15.713 32.013 27.919 1.00 0.00 H ATOM 3253 HA GLU A 212 -14.764 30.722 30.356 1.00 0.00 H ATOM 3254 HB2 GLU A 212 -13.169 32.509 30.395 1.00 0.00 H ATOM 3255 HB3 GLU A 212 -13.260 31.858 28.790 1.00 0.00 H ATOM 3256 HG2 GLU A 212 -14.855 33.875 28.236 1.00 0.00 H ATOM 3257 HG3 GLU A 212 -14.364 34.539 29.776 1.00 0.00 H ATOM 3258 N THR A 213 -15.737 32.124 32.209 1.00 90.87 N ANISOU 3258 N THR A 213 14313 10182 10032 809 660 -2705 ATOM 3259 CA THR A 213 -16.441 32.727 33.342 1.00 95.31 C ANISOU 3259 CA THR A 213 15265 10487 10461 859 937 -2921 ATOM 3260 C THR A 213 -15.954 34.168 33.610 1.00 97.61 C ANISOU 3260 C THR A 213 15309 10760 11018 655 704 -3255 ATOM 3261 O THR A 213 -14.807 34.499 33.308 1.00104.25 O ANISOU 3261 O THR A 213 15707 11779 12123 487 343 -3346 ATOM 3262 CB THR A 213 -16.217 31.889 34.632 1.00 95.23 C ANISOU 3262 CB THR A 213 15920 10567 9697 1260 944 -2999 ATOM 3263 OG1 THR A 213 -14.866 31.897 35.063 1.00104.25 O ANISOU 3263 OG1 THR A 213 17057 12027 10528 1403 367 -3330 ATOM 3264 CG2 THR A 213 -16.682 30.431 34.496 1.00 93.89 C ANISOU 3264 CG2 THR A 213 15906 10497 9271 1463 1062 -2641 ATOM 3265 H THR A 213 -14.999 31.480 32.453 1.00 0.00 H ATOM 3266 HA THR A 213 -17.509 32.752 33.117 1.00 0.00 H ATOM 3267 HB THR A 213 -16.798 32.339 35.438 1.00 0.00 H ATOM 3268 HG1 THR A 213 -14.598 32.806 35.225 1.00 0.00 H ATOM 3269 HG21 THR A 213 -16.558 29.894 35.436 1.00 0.00 H ATOM 3270 HG22 THR A 213 -17.738 30.382 34.227 1.00 0.00 H ATOM 3271 HG23 THR A 213 -16.120 29.893 33.733 1.00 0.00 H ATOM 3272 N GLU A 214 -16.843 34.984 34.200 1.00 99.58 N ANISOU 3272 N GLU A 214 15856 10757 11224 658 973 -3457 ATOM 3273 CA GLU A 214 -16.570 36.369 34.574 1.00 96.34 C ANISOU 3273 CA GLU A 214 15248 10280 11077 464 821 -3805 ATOM 3274 CB GLU A 214 -15.684 36.502 35.824 1.00 89.54 C ANISOU 3274 CB GLU A 214 14748 9631 9643 719 480 -4231 ATOM 3275 H GLU A 214 -17.765 34.633 34.414 1.00 0.00 H ATOM 3276 HA2 GLU A 214 -17.527 36.857 34.763 1.00 0.00 H ATOM 3277 HA3 GLU A 214 -16.122 36.906 33.736 1.00 0.00 H ATOM 3278 HB1 GLU A 214 -15.535 37.551 36.078 1.00 0.00 H ATOM 3279 HB2 GLU A 214 -16.139 36.018 36.689 1.00 0.00 H ATOM 3280 HB3 GLU A 214 -14.698 36.065 35.665 1.00 0.00 H TER 3281 GLU A 214 ATOM 3282 N GLN B 9 -48.021 16.843 18.001 1.00 77.40 N ANISOU 3282 N GLN B 9 7294 12253 9862 -412 -910 -497 ATOM 3283 CA GLN B 9 -49.318 17.239 17.427 1.00 76.27 C ANISOU 3283 CA GLN B 9 6844 12353 9782 -462 -1096 -453 ATOM 3284 C GLN B 9 -49.065 18.389 16.424 1.00 68.39 C ANISOU 3284 C GLN B 9 5871 11413 8702 -213 -1227 -457 ATOM 3285 O GLN B 9 -48.462 19.408 16.773 1.00 69.22 O ANISOU 3285 O GLN B 9 6062 11463 8777 56 -1101 -436 ATOM 3286 CB GLN B 9 -50.337 17.642 18.526 1.00 79.13 C ANISOU 3286 CB GLN B 9 6814 12956 10296 -440 -956 -339 ATOM 3287 CG GLN B 9 -51.804 17.752 18.049 1.00 77.22 C ANISOU 3287 CG GLN B 9 6203 12987 10151 -578 -1150 -279 ATOM 3288 CD GLN B 9 -52.434 16.390 17.744 1.00 80.35 C ANISOU 3288 CD GLN B 9 6586 13353 10590 -987 -1283 -299 ATOM 3289 OE1 GLN B 9 -52.250 15.435 18.497 1.00 81.38 O ANISOU 3289 OE1 GLN B 9 6678 13449 10794 -1172 -1123 -254 ATOM 3290 NE2 GLN B 9 -53.201 16.296 16.656 1.00 73.92 N ANISOU 3290 NE2 GLN B 9 5822 12541 9722 -1135 -1581 -366 ATOM 3291 H1 GLN B 9 -48.149 16.074 18.647 1.00 0.00 H ATOM 3292 H2 GLN B 9 -47.402 16.499 17.279 1.00 0.00 H ATOM 3293 HA GLN B 9 -49.710 16.373 16.891 1.00 0.00 H ATOM 3294 HB3 GLN B 9 -50.050 18.596 18.966 1.00 0.00 H ATOM 3295 HB2 GLN B 9 -50.281 16.936 19.356 1.00 0.00 H ATOM 3296 HG3 GLN B 9 -51.876 18.403 17.178 1.00 0.00 H ATOM 3297 HG2 GLN B 9 -52.406 18.223 18.826 1.00 0.00 H ATOM 3298 HE22 GLN B 9 -53.642 15.418 16.423 1.00 0.00 H ATOM 3299 HE21 GLN B 9 -53.378 17.102 16.073 1.00 0.00 H ATOM 3300 N ALA B 10 -49.575 18.212 15.192 1.00 70.17 N ANISOU 3300 N ALA B 10 6029 11745 8888 -315 -1492 -479 ATOM 3301 CA ALA B 10 -49.570 19.207 14.117 1.00 76.65 C ANISOU 3301 CA ALA B 10 6858 12648 9616 -85 -1635 -461 ATOM 3302 C ALA B 10 -50.290 20.514 14.477 1.00 68.47 C ANISOU 3302 C ALA B 10 5521 11807 8686 171 -1548 -341 ATOM 3303 O ALA B 10 -49.780 21.590 14.175 1.00 76.12 O ANISOU 3303 O ALA B 10 6576 12751 9596 447 -1531 -304 ATOM 3304 CB ALA B 10 -50.217 18.588 12.870 1.00 74.40 C ANISOU 3304 CB ALA B 10 6538 12471 9261 -260 -1955 -508 ATOM 3305 H ALA B 10 -50.035 17.340 14.974 1.00 0.00 H ATOM 3306 HA ALA B 10 -48.533 19.452 13.882 1.00 0.00 H ATOM 3307 HB1 ALA B 10 -50.464 19.342 12.123 1.00 0.00 H ATOM 3308 HB2 ALA B 10 -49.536 17.882 12.402 1.00 0.00 H ATOM 3309 HB3 ALA B 10 -51.139 18.059 13.112 1.00 0.00 H ATOM 3310 N GLU B 11 -51.458 20.386 15.119 1.00 73.81 N ANISOU 3310 N GLU B 11 5851 12674 9520 92 -1481 -273 ATOM 3311 CA GLU B 11 -52.348 21.490 15.464 1.00 67.76 C ANISOU 3311 CA GLU B 11 4775 12116 8853 367 -1407 -162 ATOM 3312 C GLU B 11 -51.787 22.399 16.569 1.00 74.45 C ANISOU 3312 C GLU B 11 5757 12815 9715 611 -1117 -154 ATOM 3313 O GLU B 11 -51.956 23.614 16.468 1.00 68.77 O ANISOU 3313 O GLU B 11 5021 12112 8996 920 -1082 -103 ATOM 3314 CB GLU B 11 -53.724 20.915 15.842 1.00 84.54 C ANISOU 3314 CB GLU B 11 6452 14532 11137 211 -1432 -83 ATOM 3315 CG GLU B 11 -54.361 20.113 14.686 1.00101.49 C ANISOU 3315 CG GLU B 11 8362 16910 13289 123 -1753 -51 ATOM 3316 CD GLU B 11 -55.693 19.459 15.046 1.00115.24 C ANISOU 3316 CD GLU B 11 9908 18768 15110 -292 -1901 -61 ATOM 3317 OE1 GLU B 11 -55.873 19.114 16.235 1.00107.98 O ANISOU 3317 OE1 GLU B 11 8886 17846 14296 -469 -1710 -34 ATOM 3318 OE2 GLU B 11 -56.499 19.284 14.107 1.00114.25 O1- ANISOU 3318 OE2 GLU B 11 9745 18729 14934 -446 -2213 -91 ATOM 3319 H GLU B 11 -51.803 19.461 15.329 1.00 0.00 H ATOM 3320 HA GLU B 11 -52.478 22.107 14.573 1.00 0.00 H ATOM 3321 HB3 GLU B 11 -54.399 21.723 16.130 1.00 0.00 H ATOM 3322 HB2 GLU B 11 -53.617 20.281 16.725 1.00 0.00 H ATOM 3323 HG3 GLU B 11 -53.701 19.310 14.358 1.00 0.00 H ATOM 3324 HG2 GLU B 11 -54.510 20.765 13.824 1.00 0.00 H ATOM 3325 N ILE B 12 -51.110 21.815 17.575 1.00 65.14 N ANISOU 3325 N ILE B 12 4724 11485 8541 473 -929 -202 ATOM 3326 CA ILE B 12 -50.518 22.574 18.679 1.00 64.13 C ANISOU 3326 CA ILE B 12 4720 11229 8417 686 -672 -206 ATOM 3327 C ILE B 12 -49.190 23.246 18.276 1.00 66.26 C ANISOU 3327 C ILE B 12 5336 11265 8575 858 -689 -250 ATOM 3328 O ILE B 12 -48.905 24.333 18.773 1.00 59.74 O ANISOU 3328 O ILE B 12 4579 10362 7759 1112 -559 -234 ATOM 3329 CB ILE B 12 -50.327 21.695 19.956 1.00 70.90 C ANISOU 3329 CB ILE B 12 5641 12005 9292 486 -485 -234 ATOM 3330 CG1 ILE B 12 -50.608 22.527 21.225 1.00 66.71 C ANISOU 3330 CG1 ILE B 12 4995 11536 8817 687 -223 -197 ATOM 3331 CG2 ILE B 12 -48.973 20.953 20.081 1.00 70.78 C ANISOU 3331 CG2 ILE B 12 6027 11703 9165 396 -468 -323 ATOM 3332 CD1 ILE B 12 -50.838 21.681 22.478 1.00 79.16 C ANISOU 3332 CD1 ILE B 12 6617 13068 10393 504 -33 -204 ATOM 3333 H ILE B 12 -50.988 20.813 17.592 1.00 0.00 H ATOM 3334 HA ILE B 12 -51.214 23.381 18.919 1.00 0.00 H ATOM 3335 HB ILE B 12 -51.093 20.919 19.912 1.00 0.00 H ATOM 3336 HG13 ILE B 12 -51.501 23.136 21.083 1.00 0.00 H ATOM 3337 HG12 ILE B 12 -49.796 23.232 21.398 1.00 0.00 H ATOM 3338 HG21 ILE B 12 -49.007 20.198 20.867 1.00 0.00 H ATOM 3339 HG22 ILE B 12 -48.712 20.436 19.160 1.00 0.00 H ATOM 3340 HG23 ILE B 12 -48.154 21.632 20.322 1.00 0.00 H ATOM 3341 HD11 ILE B 12 -51.172 22.316 23.298 1.00 0.00 H ATOM 3342 HD12 ILE B 12 -51.601 20.919 22.314 1.00 0.00 H ATOM 3343 HD13 ILE B 12 -49.925 21.181 22.795 1.00 0.00 H ATOM 3344 N SER B 13 -48.432 22.620 17.356 1.00 62.67 N ANISOU 3344 N SER B 13 5105 10695 8011 727 -847 -304 ATOM 3345 CA SER B 13 -47.215 23.184 16.777 1.00 62.50 C ANISOU 3345 CA SER B 13 5377 10488 7881 881 -859 -322 ATOM 3346 C SER B 13 -47.502 24.352 15.814 1.00 60.64 C ANISOU 3346 C SER B 13 5054 10341 7646 1137 -950 -239 ATOM 3347 O SER B 13 -46.735 25.312 15.809 1.00 56.88 O ANISOU 3347 O SER B 13 4718 9734 7161 1348 -858 -209 ATOM 3348 CB SER B 13 -46.371 22.058 16.144 1.00 63.57 C ANISOU 3348 CB SER B 13 5750 10518 7886 703 -998 -395 ATOM 3349 OG SER B 13 -46.924 21.548 14.950 1.00 60.49 O ANISOU 3349 OG SER B 13 5214 10284 7484 534 -1211 -407 ATOM 3350 H SER B 13 -48.725 21.723 16.996 1.00 0.00 H ATOM 3351 HA SER B 13 -46.628 23.592 17.603 1.00 0.00 H ATOM 3352 HB3 SER B 13 -46.234 21.239 16.850 1.00 0.00 H ATOM 3353 HB2 SER B 13 -45.379 22.435 15.910 1.00 0.00 H ATOM 3354 HG SER B 13 -47.625 20.930 15.178 1.00 0.00 H ATOM 3355 N GLN B 14 -48.624 24.279 15.071 1.00 60.17 N ANISOU 3355 N GLN B 14 4767 10496 7597 1116 -1143 -194 ATOM 3356 CA GLN B 14 -49.140 25.359 14.227 1.00 63.09 C ANISOU 3356 CA GLN B 14 5038 10969 7966 1374 -1245 -96 ATOM 3357 C GLN B 14 -49.574 26.575 15.063 1.00 60.98 C ANISOU 3357 C GLN B 14 4627 10719 7823 1632 -1070 -35 ATOM 3358 O GLN B 14 -49.248 27.703 14.701 1.00 55.16 O ANISOU 3358 O GLN B 14 3997 9887 7074 1888 -1050 25 ATOM 3359 CB GLN B 14 -50.314 24.824 13.372 1.00 66.89 C ANISOU 3359 CB GLN B 14 5253 11714 8450 1290 -1493 -59 ATOM 3360 CG GLN B 14 -50.868 25.805 12.316 1.00 75.59 C ANISOU 3360 CG GLN B 14 6295 12916 9508 1549 -1645 48 ATOM 3361 CD GLN B 14 -49.940 25.942 11.108 1.00 85.23 C ANISOU 3361 CD GLN B 14 7754 14095 10534 1497 -1849 32 ATOM 3362 OE1 GLN B 14 -50.036 25.163 10.164 1.00 85.25 O ANISOU 3362 OE1 GLN B 14 8065 13897 10429 1581 -1780 33 ATOM 3363 NE2 GLN B 14 -49.041 26.928 11.131 1.00 86.89 N ANISOU 3363 NE2 GLN B 14 7813 14510 10691 1364 -2106 25 ATOM 3364 H GLN B 14 -49.189 23.442 15.112 1.00 0.00 H ATOM 3365 HA GLN B 14 -48.332 25.670 13.566 1.00 0.00 H ATOM 3366 HB3 GLN B 14 -51.130 24.527 14.031 1.00 0.00 H ATOM 3367 HB2 GLN B 14 -50.013 23.908 12.867 1.00 0.00 H ATOM 3368 HG3 GLN B 14 -51.087 26.785 12.740 1.00 0.00 H ATOM 3369 HG2 GLN B 14 -51.822 25.425 11.950 1.00 0.00 H ATOM 3370 HE22 GLN B 14 -48.403 27.050 10.357 1.00 0.00 H ATOM 3371 HE21 GLN B 14 -48.975 27.549 11.925 1.00 0.00 H ATOM 3372 N LEU B 15 -50.285 26.305 16.171 1.00 59.99 N ANISOU 3372 N LEU B 15 4265 10715 7812 1573 -940 -45 ATOM 3373 CA LEU B 15 -50.795 27.298 17.113 1.00 59.05 C ANISOU 3373 CA LEU B 15 4018 10623 7795 1831 -748 -8 ATOM 3374 C LEU B 15 -49.668 28.065 17.830 1.00 57.65 C ANISOU 3374 C LEU B 15 4175 10151 7579 1970 -583 -54 ATOM 3375 O LEU B 15 -49.711 29.293 17.864 1.00 55.15 O ANISOU 3375 O LEU B 15 3919 9751 7286 2253 -546 -11 ATOM 3376 CB LEU B 15 -51.752 26.581 18.095 1.00 64.44 C ANISOU 3376 CB LEU B 15 4439 11475 8572 1694 -603 -19 ATOM 3377 CG LEU B 15 -52.535 27.495 19.061 1.00 69.16 C ANISOU 3377 CG LEU B 15 4673 12313 9290 1913 -497 56 ATOM 3378 CD1 LEU B 15 -53.477 28.461 18.311 1.00 72.15 C ANISOU 3378 CD1 LEU B 15 4885 12827 9703 2087 -692 152 ATOM 3379 CD2 LEU B 15 -53.271 26.665 20.135 1.00 79.29 C ANISOU 3379 CD2 LEU B 15 5665 13815 10648 1660 -421 70 ATOM 3380 H LEU B 15 -50.516 25.344 16.381 1.00 0.00 H ATOM 3381 HA LEU B 15 -51.368 28.021 16.530 1.00 0.00 H ATOM 3382 HB3 LEU B 15 -51.175 25.860 18.675 1.00 0.00 H ATOM 3383 HB2 LEU B 15 -52.476 25.996 17.528 1.00 0.00 H ATOM 3384 HG LEU B 15 -51.808 28.098 19.601 1.00 0.00 H ATOM 3385 HD11 LEU B 15 -54.467 28.520 18.762 1.00 0.00 H ATOM 3386 HD12 LEU B 15 -53.068 29.472 18.313 1.00 0.00 H ATOM 3387 HD13 LEU B 15 -53.618 28.170 17.269 1.00 0.00 H ATOM 3388 HD21 LEU B 15 -53.035 27.032 21.134 1.00 0.00 H ATOM 3389 HD22 LEU B 15 -54.355 26.701 20.025 1.00 0.00 H ATOM 3390 HD23 LEU B 15 -52.985 25.613 20.108 1.00 0.00 H ATOM 3391 N LEU B 16 -48.671 27.330 18.353 1.00 55.26 N ANISOU 3391 N LEU B 16 4096 9680 7220 1769 -497 -140 ATOM 3392 CA LEU B 16 -47.507 27.880 19.053 1.00 55.35 C ANISOU 3392 CA LEU B 16 4396 9433 7203 1867 -348 -188 ATOM 3393 C LEU B 16 -46.534 28.636 18.133 1.00 59.29 C ANISOU 3393 C LEU B 16 5133 9757 7639 1978 -447 -150 ATOM 3394 O LEU B 16 -45.906 29.579 18.609 1.00 54.72 O ANISOU 3394 O LEU B 16 4708 9003 7080 2162 -365 -143 ATOM 3395 CB LEU B 16 -46.778 26.751 19.807 1.00 53.79 C ANISOU 3395 CB LEU B 16 4355 9126 6956 1626 -254 -274 ATOM 3396 CG LEU B 16 -47.544 26.238 21.048 1.00 61.15 C ANISOU 3396 CG LEU B 16 5083 10201 7950 1565 -100 -290 ATOM 3397 CD1 LEU B 16 -46.949 24.907 21.543 1.00 55.97 C ANISOU 3397 CD1 LEU B 16 4561 9460 7245 1312 -27 -351 ATOM 3398 CD2 LEU B 16 -47.622 27.297 22.166 1.00 61.15 C ANISOU 3398 CD2 LEU B 16 5069 10173 7992 1836 76 -297 ATOM 3399 H LEU B 16 -48.711 26.321 18.287 1.00 0.00 H ATOM 3400 HA LEU B 16 -47.873 28.605 19.781 1.00 0.00 H ATOM 3401 HB3 LEU B 16 -45.790 27.085 20.130 1.00 0.00 H ATOM 3402 HB2 LEU B 16 -46.596 25.933 19.108 1.00 0.00 H ATOM 3403 HG LEU B 16 -48.569 26.020 20.745 1.00 0.00 H ATOM 3404 HD11 LEU B 16 -46.424 25.002 22.493 1.00 0.00 H ATOM 3405 HD12 LEU B 16 -47.724 24.153 21.668 1.00 0.00 H ATOM 3406 HD13 LEU B 16 -46.246 24.493 20.825 1.00 0.00 H ATOM 3407 HD21 LEU B 16 -47.423 26.879 23.153 1.00 0.00 H ATOM 3408 HD22 LEU B 16 -46.910 28.106 22.008 1.00 0.00 H ATOM 3409 HD23 LEU B 16 -48.616 27.744 22.204 1.00 0.00 H ATOM 3410 N ASP B 17 -46.452 28.253 16.846 1.00 58.25 N ANISOU 3410 N ASP B 17 5046 9663 7423 1862 -622 -124 ATOM 3411 CA ASP B 17 -45.697 28.962 15.806 1.00 47.30 C ANISOU 3411 CA ASP B 17 3860 8149 5963 1973 -709 -58 ATOM 3412 C ASP B 17 -46.235 30.393 15.607 1.00 53.16 C ANISOU 3412 C ASP B 17 4534 8892 6774 2270 -720 40 ATOM 3413 O ASP B 17 -45.456 31.344 15.683 1.00 52.74 O ANISOU 3413 O ASP B 17 4680 8629 6730 2408 -659 74 ATOM 3414 CB ASP B 17 -45.684 28.163 14.479 1.00 63.10 C ANISOU 3414 CB ASP B 17 5872 10258 7844 1842 -904 -41 ATOM 3415 CG ASP B 17 -44.911 28.807 13.321 1.00 63.98 C ANISOU 3415 CG ASP B 17 6176 10277 7855 1961 -987 51 ATOM 3416 OD1 ASP B 17 -43.814 29.349 13.580 1.00 59.04 O ANISOU 3416 OD1 ASP B 17 5768 9445 7218 1999 -882 66 ATOM 3417 OD2 ASP B 17 -45.388 28.668 12.175 1.00 63.66 O1- ANISOU 3417 OD2 ASP B 17 6068 10379 7739 2005 -1163 118 ATOM 3418 H ASP B 17 -46.985 27.453 16.533 1.00 0.00 H ATOM 3419 HA ASP B 17 -44.667 29.045 16.159 1.00 0.00 H ATOM 3420 HB3 ASP B 17 -46.711 28.009 14.150 1.00 0.00 H ATOM 3421 HB2 ASP B 17 -45.265 27.172 14.645 1.00 0.00 H ATOM 3422 N LEU B 18 -47.560 30.505 15.408 1.00 54.19 N ANISOU 3422 N LEU B 18 4376 9252 6963 2370 -797 88 ATOM 3423 CA LEU B 18 -48.284 31.765 15.235 1.00 56.59 C ANISOU 3423 CA LEU B 18 4600 9569 7334 2687 -817 189 ATOM 3424 C LEU B 18 -48.183 32.683 16.465 1.00 55.62 C ANISOU 3424 C LEU B 18 4547 9282 7305 2869 -612 145 ATOM 3425 O LEU B 18 -47.878 33.862 16.298 1.00 61.68 O ANISOU 3425 O LEU B 18 5489 9852 8093 3084 -592 197 ATOM 3426 CB LEU B 18 -49.762 31.469 14.894 1.00 61.73 C ANISOU 3426 CB LEU B 18 4880 10538 8038 2755 -939 248 ATOM 3427 CG LEU B 18 -49.985 30.786 13.525 1.00 67.66 C ANISOU 3427 CG LEU B 18 5519 11491 8698 2578 -1179 278 ATOM 3428 CD1 LEU B 18 -51.409 30.197 13.431 1.00 66.18 C ANISOU 3428 CD1 LEU B 18 4917 11624 8603 2565 -1256 304 ATOM 3429 CD2 LEU B 18 -49.655 31.728 12.347 1.00 71.21 C ANISOU 3429 CD2 LEU B 18 6121 11894 9042 2723 -1350 392 ATOM 3430 H LEU B 18 -48.122 29.666 15.368 1.00 0.00 H ATOM 3431 HA LEU B 18 -47.822 32.294 14.399 1.00 0.00 H ATOM 3432 HB3 LEU B 18 -50.345 32.391 14.924 1.00 0.00 H ATOM 3433 HB2 LEU B 18 -50.177 30.833 15.679 1.00 0.00 H ATOM 3434 HG LEU B 18 -49.297 29.945 13.446 1.00 0.00 H ATOM 3435 HD11 LEU B 18 -51.875 30.364 12.461 1.00 0.00 H ATOM 3436 HD12 LEU B 18 -51.389 29.119 13.590 1.00 0.00 H ATOM 3437 HD13 LEU B 18 -52.075 30.620 14.184 1.00 0.00 H ATOM 3438 HD21 LEU B 18 -50.491 31.860 11.661 1.00 0.00 H ATOM 3439 HD22 LEU B 18 -49.371 32.725 12.685 1.00 0.00 H ATOM 3440 HD23 LEU B 18 -48.820 31.338 11.764 1.00 0.00 H ATOM 3441 N ILE B 19 -48.403 32.118 17.667 1.00 57.94 N ANISOU 3441 N ILE B 19 4712 9655 7647 2790 -463 53 ATOM 3442 CA ILE B 19 -48.326 32.815 18.954 1.00 65.88 C ANISOU 3442 CA ILE B 19 5790 10529 8713 2970 -264 -9 ATOM 3443 C ILE B 19 -46.924 33.391 19.238 1.00 56.40 C ANISOU 3443 C ILE B 19 4968 8993 7470 2938 -209 -59 ATOM 3444 O ILE B 19 -46.812 34.586 19.509 1.00 59.18 O ANISOU 3444 O ILE B 19 5485 9142 7860 3159 -161 -54 ATOM 3445 CB ILE B 19 -48.777 31.888 20.132 1.00 68.20 C ANISOU 3445 CB ILE B 19 5899 10984 9029 2845 -108 -90 ATOM 3446 CG1 ILE B 19 -50.299 31.623 20.068 1.00 69.15 C ANISOU 3446 CG1 ILE B 19 5603 11452 9218 2879 -147 -24 ATOM 3447 CG2 ILE B 19 -48.410 32.371 21.555 1.00 65.56 C ANISOU 3447 CG2 ILE B 19 5696 10502 8712 3016 103 -175 ATOM 3448 CD1 ILE B 19 -50.754 30.408 20.891 1.00 70.91 C ANISOU 3448 CD1 ILE B 19 5643 11848 9450 2643 -29 -72 ATOM 3449 H ILE B 19 -48.647 31.138 17.710 1.00 0.00 H ATOM 3450 HA ILE B 19 -49.018 33.658 18.905 1.00 0.00 H ATOM 3451 HB ILE B 19 -48.273 30.931 19.988 1.00 0.00 H ATOM 3452 HG13 ILE B 19 -50.618 31.470 19.037 1.00 0.00 H ATOM 3453 HG12 ILE B 19 -50.839 32.508 20.408 1.00 0.00 H ATOM 3454 HG21 ILE B 19 -48.720 31.654 22.313 1.00 0.00 H ATOM 3455 HG22 ILE B 19 -47.339 32.507 21.700 1.00 0.00 H ATOM 3456 HG23 ILE B 19 -48.906 33.313 21.782 1.00 0.00 H ATOM 3457 HD11 ILE B 19 -51.793 30.165 20.671 1.00 0.00 H ATOM 3458 HD12 ILE B 19 -50.148 29.529 20.675 1.00 0.00 H ATOM 3459 HD13 ILE B 19 -50.691 30.599 21.961 1.00 0.00 H ATOM 3460 N ILE B 20 -45.888 32.540 19.175 1.00 49.03 N ANISOU 3460 N ILE B 20 4174 7994 6463 2662 -225 -106 ATOM 3461 CA ILE B 20 -44.532 32.894 19.600 1.00 46.74 C ANISOU 3461 CA ILE B 20 4197 7421 6141 2601 -165 -157 ATOM 3462 C ILE B 20 -43.817 33.870 18.637 1.00 54.20 C ANISOU 3462 C ILE B 20 5329 8182 7083 2709 -263 -55 ATOM 3463 O ILE B 20 -43.093 34.739 19.117 1.00 50.61 O ANISOU 3463 O ILE B 20 5080 7483 6665 2815 -210 -66 ATOM 3464 CB ILE B 20 -43.669 31.628 19.884 1.00 52.31 C ANISOU 3464 CB ILE B 20 4977 8128 6770 2303 -158 -219 ATOM 3465 CG1 ILE B 20 -44.249 30.836 21.082 1.00 53.71 C ANISOU 3465 CG1 ILE B 20 5028 8423 6957 2212 -29 -310 ATOM 3466 CG2 ILE B 20 -42.177 31.912 20.141 1.00 49.15 C ANISOU 3466 CG2 ILE B 20 4863 7472 6339 2234 -131 -243 ATOM 3467 CD1 ILE B 20 -43.721 29.400 21.211 1.00 50.51 C ANISOU 3467 CD1 ILE B 20 4684 8024 6482 1936 -31 -360 ATOM 3468 H ILE B 20 -46.040 31.573 18.921 1.00 0.00 H ATOM 3469 HA ILE B 20 -44.635 33.421 20.550 1.00 0.00 H ATOM 3470 HB ILE B 20 -43.724 30.989 19.002 1.00 0.00 H ATOM 3471 HG13 ILE B 20 -45.334 30.780 21.006 1.00 0.00 H ATOM 3472 HG12 ILE B 20 -44.044 31.376 22.006 1.00 0.00 H ATOM 3473 HG21 ILE B 20 -41.655 31.006 20.433 1.00 0.00 H ATOM 3474 HG22 ILE B 20 -41.683 32.278 19.247 1.00 0.00 H ATOM 3475 HG23 ILE B 20 -42.037 32.645 20.936 1.00 0.00 H ATOM 3476 HD11 ILE B 20 -44.431 28.772 21.750 1.00 0.00 H ATOM 3477 HD12 ILE B 20 -43.559 28.945 20.235 1.00 0.00 H ATOM 3478 HD13 ILE B 20 -42.779 29.369 21.760 1.00 0.00 H ATOM 3479 N ASN B 21 -44.070 33.777 17.318 1.00 52.72 N ANISOU 3479 N ASN B 21 5077 8107 6848 2693 -411 52 ATOM 3480 CA ASN B 21 -43.564 34.754 16.339 1.00 50.87 C ANISOU 3480 CA ASN B 21 5022 7710 6598 2795 -494 176 ATOM 3481 C ASN B 21 -44.284 36.114 16.415 1.00 57.31 C ANISOU 3481 C ASN B 21 5840 8430 7505 3105 -492 242 ATOM 3482 O ASN B 21 -43.664 37.112 16.048 1.00 63.93 O ANISOU 3482 O ASN B 21 6899 9028 8364 3193 -509 323 ATOM 3483 CB ASN B 21 -43.625 34.160 14.914 1.00 55.62 C ANISOU 3483 CB ASN B 21 5569 8471 7092 2717 -652 274 ATOM 3484 CG ASN B 21 -42.471 33.192 14.635 1.00 53.35 C ANISOU 3484 CG ASN B 21 5435 8137 6700 2470 -649 247 ATOM 3485 OD1 ASN B 21 -41.374 33.620 14.284 1.00 52.64 O ANISOU 3485 OD1 ASN B 21 5556 7851 6594 2442 -614 298 ATOM 3486 ND2 ASN B 21 -42.711 31.890 14.775 1.00 56.30 N ANISOU 3486 ND2 ASN B 21 5699 8685 7006 2292 -683 169 ATOM 3487 H ASN B 21 -44.679 33.051 16.966 1.00 0.00 H ATOM 3488 HA ASN B 21 -42.514 34.909 16.596 1.00 0.00 H ATOM 3489 HB3 ASN B 21 -43.523 34.959 14.177 1.00 0.00 H ATOM 3490 HB2 ASN B 21 -44.593 33.697 14.714 1.00 0.00 H ATOM 3491 HD22 ASN B 21 -41.982 31.214 14.593 1.00 0.00 H ATOM 3492 HD21 ASN B 21 -43.634 31.559 15.030 1.00 0.00 H ATOM 3493 N THR B 22 -45.538 36.151 16.903 1.00 56.38 N ANISOU 3493 N THR B 22 5482 8490 7448 3275 -465 216 ATOM 3494 CA THR B 22 -46.292 37.393 17.101 1.00 64.70 C ANISOU 3494 CA THR B 22 6534 9461 8588 3615 -458 276 ATOM 3495 C THR B 22 -45.840 38.153 18.365 1.00 56.77 C ANISOU 3495 C THR B 22 5736 8188 7646 3725 -305 167 ATOM 3496 O THR B 22 -45.619 39.361 18.280 1.00 57.36 O ANISOU 3496 O THR B 22 5999 8021 7776 3944 -314 217 ATOM 3497 CB THR B 22 -47.824 37.134 17.195 1.00 62.48 C ANISOU 3497 CB THR B 22 5893 9494 8351 3772 -478 295 ATOM 3498 OG1 THR B 22 -48.282 36.660 15.944 1.00 68.25 O ANISOU 3498 OG1 THR B 22 6468 10442 9021 3687 -662 404 ATOM 3499 CG2 THR B 22 -48.700 38.344 17.574 1.00 61.60 C ANISOU 3499 CG2 THR B 22 5825 9248 8334 4042 -434 334 ATOM 3500 H THR B 22 -45.991 35.296 17.195 1.00 0.00 H ATOM 3501 HA THR B 22 -46.116 38.045 16.242 1.00 0.00 H ATOM 3502 HB THR B 22 -48.015 36.342 17.919 1.00 0.00 H ATOM 3503 HG1 THR B 22 -47.962 35.760 15.826 1.00 0.00 H ATOM 3504 HG21 THR B 22 -49.760 38.102 17.490 1.00 0.00 H ATOM 3505 HG22 THR B 22 -48.533 38.662 18.603 1.00 0.00 H ATOM 3506 HG23 THR B 22 -48.503 39.195 16.922 1.00 0.00 H ATOM 3507 N PHE B 23 -45.727 37.446 19.504 1.00 57.14 N ANISOU 3507 N PHE B 23 5771 8262 7677 3578 -173 18 ATOM 3508 CA PHE B 23 -45.518 38.056 20.822 1.00 57.29 C ANISOU 3508 CA PHE B 23 5956 8081 7731 3703 -29 -110 ATOM 3509 C PHE B 23 -44.049 38.214 21.258 1.00 62.75 C ANISOU 3509 C PHE B 23 6962 8487 8392 3500 -10 -181 ATOM 3510 O PHE B 23 -43.830 38.796 22.321 1.00 66.92 O ANISOU 3510 O PHE B 23 7674 8817 8936 3588 82 -297 ATOM 3511 CB PHE B 23 -46.357 37.300 21.881 1.00 64.29 C ANISOU 3511 CB PHE B 23 6612 9210 8607 3719 119 -219 ATOM 3512 CG PHE B 23 -47.861 37.474 21.730 1.00 59.35 C ANISOU 3512 CG PHE B 23 5698 8816 8038 3908 131 -154 ATOM 3513 CD1 PHE B 23 -48.452 38.750 21.854 1.00 61.49 C ANISOU 3513 CD1 PHE B 23 6053 8942 8370 4163 177 -149 ATOM 3514 CD2 PHE B 23 -48.686 36.367 21.439 1.00 65.34 C ANISOU 3514 CD2 PHE B 23 6124 9909 8792 3774 81 -96 ATOM 3515 CE1 PHE B 23 -49.821 38.902 21.680 1.00 66.75 C ANISOU 3515 CE1 PHE B 23 6457 9812 9094 4300 185 -82 ATOM 3516 CE2 PHE B 23 -50.052 36.538 21.268 1.00 68.81 C ANISOU 3516 CE2 PHE B 23 6302 10548 9295 3886 77 -27 ATOM 3517 CZ PHE B 23 -50.617 37.801 21.386 1.00 75.05 C ANISOU 3517 CZ PHE B 23 7160 11209 10147 4159 135 -18 ATOM 3518 H PHE B 23 -45.921 36.453 19.497 1.00 0.00 H ATOM 3519 HA PHE B 23 -45.897 39.079 20.792 1.00 0.00 H ATOM 3520 HB3 PHE B 23 -46.095 37.632 22.887 1.00 0.00 H ATOM 3521 HB2 PHE B 23 -46.114 36.237 21.849 1.00 0.00 H ATOM 3522 HD1 PHE B 23 -47.843 39.612 22.082 1.00 0.00 H ATOM 3523 HD2 PHE B 23 -48.257 35.383 21.357 1.00 0.00 H ATOM 3524 HE1 PHE B 23 -50.270 39.880 21.773 1.00 0.00 H ATOM 3525 HE2 PHE B 23 -50.677 35.685 21.046 1.00 0.00 H ATOM 3526 HZ PHE B 23 -51.681 37.929 21.252 1.00 0.00 H ATOM 3527 N TYR B 24 -43.077 37.722 20.468 1.00 55.85 N ANISOU 3527 N TYR B 24 6155 7594 7471 3242 -98 -117 ATOM 3528 CA TYR B 24 -41.644 37.816 20.775 1.00 56.62 C ANISOU 3528 CA TYR B 24 6510 7452 7550 3040 -92 -161 ATOM 3529 C TYR B 24 -40.904 38.318 19.533 1.00 55.69 C ANISOU 3529 C TYR B 24 6539 7177 7444 2992 -207 -2 ATOM 3530 O TYR B 24 -40.510 37.517 18.685 1.00 60.59 O ANISOU 3530 O TYR B 24 7097 7925 8000 2827 -271 85 ATOM 3531 CB TYR B 24 -41.084 36.462 21.271 1.00 49.40 C ANISOU 3531 CB TYR B 24 5526 6685 6560 2767 -51 -239 ATOM 3532 CG TYR B 24 -41.727 35.931 22.536 1.00 57.03 C ANISOU 3532 CG TYR B 24 6405 7757 7508 2797 80 -385 ATOM 3533 CD1 TYR B 24 -42.969 35.271 22.456 1.00 58.01 C ANISOU 3533 CD1 TYR B 24 6253 8160 7629 2865 125 -385 ATOM 3534 CD2 TYR B 24 -41.111 36.113 23.792 1.00 53.22 C ANISOU 3534 CD2 TYR B 24 6111 7106 7005 2754 157 -512 ATOM 3535 CE1 TYR B 24 -43.607 34.818 23.617 1.00 69.47 C ANISOU 3535 CE1 TYR B 24 7615 9725 9057 2889 266 -492 ATOM 3536 CE2 TYR B 24 -41.738 35.634 24.959 1.00 59.39 C ANISOU 3536 CE2 TYR B 24 6827 7997 7742 2793 289 -633 ATOM 3537 CZ TYR B 24 -42.988 34.992 24.864 1.00 66.55 C ANISOU 3537 CZ TYR B 24 7454 9186 8646 2862 356 -615 ATOM 3538 OH TYR B 24 -43.616 34.524 25.972 1.00 69.02 O ANISOU 3538 OH TYR B 24 7690 9625 8908 2896 507 -711 ATOM 3539 H TYR B 24 -43.318 37.251 19.607 1.00 0.00 H ATOM 3540 HA TYR B 24 -41.469 38.544 21.569 1.00 0.00 H ATOM 3541 HB3 TYR B 24 -40.009 36.552 21.443 1.00 0.00 H ATOM 3542 HB2 TYR B 24 -41.196 35.700 20.504 1.00 0.00 H ATOM 3543 HD1 TYR B 24 -43.461 35.145 21.508 1.00 0.00 H ATOM 3544 HD2 TYR B 24 -40.161 36.622 23.866 1.00 0.00 H ATOM 3545 HE1 TYR B 24 -44.574 34.349 23.547 1.00 0.00 H ATOM 3546 HE2 TYR B 24 -41.265 35.767 25.921 1.00 0.00 H ATOM 3547 HH TYR B 24 -43.122 34.665 26.789 1.00 0.00 H ATOM 3548 N SER B 25 -40.734 39.648 19.457 1.00 57.40 N ANISOU 3548 N SER B 25 6968 7106 7735 3139 -228 39 ATOM 3549 CA SER B 25 -40.002 40.346 18.398 1.00 51.91 C ANISOU 3549 CA SER B 25 6429 6236 7059 3096 -324 216 ATOM 3550 C SER B 25 -38.485 40.061 18.403 1.00 59.31 C ANISOU 3550 C SER B 25 7494 7071 7970 2791 -328 228 ATOM 3551 O SER B 25 -37.885 40.015 17.328 1.00 62.05 O ANISOU 3551 O SER B 25 7892 7390 8293 2688 -387 393 ATOM 3552 CB SER B 25 -40.324 41.853 18.487 1.00 54.19 C ANISOU 3552 CB SER B 25 6937 6205 7449 3326 -346 254 ATOM 3553 OG SER B 25 -39.729 42.471 19.613 1.00 75.78 O ANISOU 3553 OG SER B 25 9807 8762 10225 3381 -267 65 ATOM 3554 H SER B 25 -41.101 40.239 20.193 1.00 0.00 H ATOM 3555 HA SER B 25 -40.396 39.983 17.446 1.00 0.00 H ATOM 3556 HB3 SER B 25 -41.402 42.013 18.522 1.00 0.00 H ATOM 3557 HB2 SER B 25 -39.963 42.362 17.592 1.00 0.00 H ATOM 3558 HG SER B 25 -40.010 43.389 19.645 1.00 0.00 H ATOM 3559 N ASN B 26 -37.912 39.848 19.602 1.00 49.81 N ANISOU 3559 N ASN B 26 6335 5828 6761 2655 -263 66 ATOM 3560 CA ASN B 26 -36.521 39.456 19.815 1.00 50.95 C ANISOU 3560 CA ASN B 26 6594 5867 6898 2386 -272 70 ATOM 3561 C ASN B 26 -36.408 37.930 19.661 1.00 50.44 C ANISOU 3561 C ASN B 26 6350 6084 6732 2212 -247 51 ATOM 3562 O ASN B 26 -36.648 37.193 20.617 1.00 50.32 O ANISOU 3562 O ASN B 26 6271 6171 6678 2150 -188 -95 ATOM 3563 CB ASN B 26 -36.065 39.979 21.201 1.00 57.21 C ANISOU 3563 CB ASN B 26 7560 6442 7736 2346 -243 -93 ATOM 3564 CG ASN B 26 -34.574 39.783 21.508 1.00 63.70 C ANISOU 3564 CG ASN B 26 8500 7125 8579 2077 -283 -61 ATOM 3565 OD1 ASN B 26 -34.222 39.274 22.569 1.00 66.80 O ANISOU 3565 OD1 ASN B 26 8868 7542 8970 1949 -320 107 ATOM 3566 ND2 ASN B 26 -33.688 40.201 20.602 1.00 64.48 N ANISOU 3566 ND2 ASN B 26 8717 7095 8686 1995 -278 -218 ATOM 3567 H ASN B 26 -38.484 39.916 20.431 1.00 0.00 H ATOM 3568 HA ASN B 26 -35.902 39.926 19.048 1.00 0.00 H ATOM 3569 HB3 ASN B 26 -36.657 39.522 21.995 1.00 0.00 H ATOM 3570 HB2 ASN B 26 -36.259 41.051 21.259 1.00 0.00 H ATOM 3571 HD22 ASN B 26 -32.700 40.096 20.785 1.00 0.00 H ATOM 3572 HD21 ASN B 26 -33.991 40.632 19.741 1.00 0.00 H ATOM 3573 N LYS B 27 -36.081 37.498 18.433 1.00 48.84 N ANISOU 3573 N LYS B 27 6089 5995 6474 2142 -291 203 ATOM 3574 CA LYS B 27 -35.988 36.097 18.018 1.00 48.10 C ANISOU 3574 CA LYS B 27 5842 6162 6270 2020 -278 182 ATOM 3575 C LYS B 27 -34.819 35.324 18.651 1.00 48.06 C ANISOU 3575 C LYS B 27 5871 6147 6244 1815 -233 95 ATOM 3576 O LYS B 27 -34.878 34.096 18.687 1.00 46.67 O ANISOU 3576 O LYS B 27 5589 6152 5991 1736 -206 20 ATOM 3577 CB LYS B 27 -35.861 36.048 16.483 1.00 0.00 C ATOM 3578 CG LYS B 27 -37.115 36.517 15.729 1.00 0.00 C ATOM 3579 CD LYS B 27 -36.870 36.535 14.215 1.00 0.00 C ATOM 3580 CE LYS B 27 -38.134 36.729 13.366 1.00 0.00 C ATOM 3581 NZ LYS B 27 -38.767 38.034 13.617 1.00 0.00 N1+ ATOM 3582 H LYS B 27 -35.901 38.180 17.708 1.00 0.00 H ATOM 3583 HA LYS B 27 -36.915 35.604 18.313 1.00 0.00 H ATOM 3584 HB2 LYS B 27 -35.004 36.644 16.170 1.00 0.00 H ATOM 3585 HB3 LYS B 27 -35.645 35.027 16.166 1.00 0.00 H ATOM 3586 HG2 LYS B 27 -37.944 35.848 15.958 1.00 0.00 H ATOM 3587 HG3 LYS B 27 -37.415 37.509 16.066 1.00 0.00 H ATOM 3588 HD2 LYS B 27 -36.150 37.319 13.976 1.00 0.00 H ATOM 3589 HD3 LYS B 27 -36.392 35.601 13.933 1.00 0.00 H ATOM 3590 HE2 LYS B 27 -37.876 36.668 12.308 1.00 0.00 H ATOM 3591 HE3 LYS B 27 -38.855 35.935 13.564 1.00 0.00 H ATOM 3592 HZ1 LYS B 27 -38.100 38.777 13.465 1.00 0.00 H ATOM 3593 HZ2 LYS B 27 -39.554 38.151 12.996 1.00 0.00 H ATOM 3594 HZ3 LYS B 27 -39.100 38.059 14.574 1.00 0.00 H ATOM 3595 N GLU B 28 -33.790 36.051 19.121 1.00 43.17 N ANISOU 3595 N GLU B 28 5398 5310 5695 1726 -234 103 ATOM 3596 CA GLU B 28 -32.523 35.534 19.646 1.00 47.83 C ANISOU 3596 CA GLU B 28 6005 5903 6267 1530 -214 58 ATOM 3597 C GLU B 28 -32.655 34.704 20.942 1.00 52.62 C ANISOU 3597 C GLU B 28 6582 6567 6843 1509 -170 -129 ATOM 3598 O GLU B 28 -31.729 33.952 21.249 1.00 43.19 O ANISOU 3598 O GLU B 28 5374 5426 5610 1366 -156 -168 ATOM 3599 CB GLU B 28 -31.541 36.727 19.776 1.00 42.08 C ANISOU 3599 CB GLU B 28 5424 4928 5635 1424 -252 124 ATOM 3600 CG GLU B 28 -31.445 37.391 21.169 1.00 55.73 C ANISOU 3600 CG GLU B 28 7295 6441 7438 1458 -270 -20 ATOM 3601 CD GLU B 28 -30.591 38.661 21.204 1.00 61.51 C ANISOU 3601 CD GLU B 28 8199 6890 8283 1361 -338 57 ATOM 3602 OE1 GLU B 28 -29.845 38.910 20.232 1.00 55.66 O ANISOU 3602 OE1 GLU B 28 7453 6124 7573 1280 -359 250 ATOM 3603 OE2 GLU B 28 -30.693 39.373 22.226 1.00 61.65 O1- ANISOU 3603 OE2 GLU B 28 8368 6704 8353 1364 -373 -75 ATOM 3604 H GLU B 28 -33.857 37.056 19.067 1.00 0.00 H ATOM 3605 HA GLU B 28 -32.129 34.870 18.875 1.00 0.00 H ATOM 3606 HB3 GLU B 28 -31.801 37.489 19.039 1.00 0.00 H ATOM 3607 HB2 GLU B 28 -30.552 36.384 19.481 1.00 0.00 H ATOM 3608 HG3 GLU B 28 -31.011 36.696 21.887 1.00 0.00 H ATOM 3609 HG2 GLU B 28 -32.443 37.632 21.532 1.00 0.00 H ATOM 3610 N ILE B 29 -33.787 34.831 21.662 1.00 44.23 N ANISOU 3610 N ILE B 29 5503 5513 5789 1657 -139 -233 ATOM 3611 CA ILE B 29 -34.078 34.098 22.898 1.00 40.63 C ANISOU 3611 CA ILE B 29 5028 5122 5289 1636 -79 -392 ATOM 3612 C ILE B 29 -34.255 32.574 22.716 1.00 43.86 C ANISOU 3612 C ILE B 29 5292 5764 5610 1555 -47 -408 ATOM 3613 O ILE B 29 -34.282 31.872 23.723 1.00 44.51 O ANISOU 3613 O ILE B 29 5370 5896 5645 1498 1 -511 ATOM 3614 CB ILE B 29 -35.335 34.647 23.639 1.00 47.90 C ANISOU 3614 CB ILE B 29 5958 6010 6230 1831 -28 -490 ATOM 3615 CG1 ILE B 29 -36.691 34.414 22.921 1.00 48.51 C ANISOU 3615 CG1 ILE B 29 5865 6256 6310 1979 -19 -428 ATOM 3616 CG2 ILE B 29 -35.147 36.122 24.037 1.00 52.89 C ANISOU 3616 CG2 ILE B 29 6791 6364 6942 1915 -65 -510 ATOM 3617 CD1 ILE B 29 -37.897 34.412 23.871 1.00 51.27 C ANISOU 3617 CD1 ILE B 29 6117 6716 6647 2124 71 -531 ATOM 3618 H ILE B 29 -34.506 35.466 21.343 1.00 0.00 H ATOM 3619 HA ILE B 29 -33.218 34.230 23.558 1.00 0.00 H ATOM 3620 HB ILE B 29 -35.392 34.101 24.583 1.00 0.00 H ATOM 3621 HG13 ILE B 29 -36.710 33.460 22.396 1.00 0.00 H ATOM 3622 HG12 ILE B 29 -36.837 35.164 22.146 1.00 0.00 H ATOM 3623 HG21 ILE B 29 -35.943 36.466 24.696 1.00 0.00 H ATOM 3624 HG22 ILE B 29 -34.205 36.270 24.565 1.00 0.00 H ATOM 3625 HG23 ILE B 29 -35.141 36.771 23.161 1.00 0.00 H ATOM 3626 HD11 ILE B 29 -38.824 34.321 23.306 1.00 0.00 H ATOM 3627 HD12 ILE B 29 -37.850 33.572 24.565 1.00 0.00 H ATOM 3628 HD13 ILE B 29 -37.958 35.328 24.457 1.00 0.00 H ATOM 3629 N PHE B 30 -34.344 32.084 21.463 1.00 40.18 N ANISOU 3629 N PHE B 30 4727 5428 5110 1546 -79 -309 ATOM 3630 CA PHE B 30 -34.442 30.662 21.115 1.00 39.42 C ANISOU 3630 CA PHE B 30 4534 5515 4930 1455 -66 -334 ATOM 3631 C PHE B 30 -33.287 29.837 21.723 1.00 41.36 C ANISOU 3631 C PHE B 30 4844 5734 5138 1313 -47 -374 ATOM 3632 O PHE B 30 -33.532 28.756 22.252 1.00 40.03 O ANISOU 3632 O PHE B 30 4643 5653 4915 1251 -14 -446 ATOM 3633 CB PHE B 30 -34.516 30.512 19.571 1.00 46.36 C ANISOU 3633 CB PHE B 30 5352 6506 5757 1460 -123 -227 ATOM 3634 CG PHE B 30 -33.195 30.481 18.811 1.00 43.26 C ANISOU 3634 CG PHE B 30 5030 6080 5328 1374 -137 -137 ATOM 3635 CD1 PHE B 30 -32.490 31.673 18.550 1.00 41.17 C ANISOU 3635 CD1 PHE B 30 4836 5692 5113 1398 -158 -18 ATOM 3636 CD2 PHE B 30 -32.560 29.247 18.546 1.00 41.48 C ANISOU 3636 CD2 PHE B 30 4798 5945 5019 1276 -121 -162 ATOM 3637 CE1 PHE B 30 -31.224 31.629 17.984 1.00 42.35 C ANISOU 3637 CE1 PHE B 30 5021 5837 5232 1311 -151 87 ATOM 3638 CE2 PHE B 30 -31.290 29.221 17.986 1.00 39.08 C ANISOU 3638 CE2 PHE B 30 4534 5637 4678 1222 -113 -73 ATOM 3639 CZ PHE B 30 -30.629 30.409 17.697 1.00 37.47 C ANISOU 3639 CZ PHE B 30 4371 5339 4525 1233 -122 58 ATOM 3640 H PHE B 30 -34.320 32.728 20.684 1.00 0.00 H ATOM 3641 HA PHE B 30 -35.381 30.310 21.537 1.00 0.00 H ATOM 3642 HB3 PHE B 30 -35.141 31.302 19.152 1.00 0.00 H ATOM 3643 HB2 PHE B 30 -35.038 29.583 19.344 1.00 0.00 H ATOM 3644 HD1 PHE B 30 -32.921 32.626 18.803 1.00 0.00 H ATOM 3645 HD2 PHE B 30 -33.056 28.322 18.795 1.00 0.00 H ATOM 3646 HE1 PHE B 30 -30.693 32.548 17.787 1.00 0.00 H ATOM 3647 HE2 PHE B 30 -30.810 28.275 17.785 1.00 0.00 H ATOM 3648 HZ PHE B 30 -29.638 30.388 17.270 1.00 0.00 H ATOM 3649 N LEU B 31 -32.064 30.390 21.654 1.00 38.34 N ANISOU 3649 N LEU B 31 4545 5233 4789 1257 -72 -315 ATOM 3650 CA LEU B 31 -30.827 29.764 22.104 1.00 36.43 C ANISOU 3650 CA LEU B 31 4331 4995 4515 1134 -67 -332 ATOM 3651 C LEU B 31 -30.714 29.729 23.637 1.00 36.43 C ANISOU 3651 C LEU B 31 4393 4933 4516 1110 -48 -457 ATOM 3652 O LEU B 31 -30.144 28.774 24.157 1.00 37.01 O ANISOU 3652 O LEU B 31 4464 5067 4531 1043 -32 -504 ATOM 3653 CB LEU B 31 -29.649 30.500 21.426 1.00 37.50 C ANISOU 3653 CB LEU B 31 4502 5051 4697 1068 -100 -213 ATOM 3654 CG LEU B 31 -28.257 29.839 21.540 1.00 42.25 C ANISOU 3654 CG LEU B 31 5082 5702 5270 958 -97 -186 ATOM 3655 CD1 LEU B 31 -28.227 28.387 21.021 1.00 39.24 C ANISOU 3655 CD1 LEU B 31 4642 5486 4781 971 -60 -207 ATOM 3656 CD2 LEU B 31 -27.198 30.692 20.819 1.00 41.55 C ANISOU 3656 CD2 LEU B 31 4983 5571 5233 899 -114 -29 ATOM 3657 H LEU B 31 -31.963 31.293 21.212 1.00 0.00 H ATOM 3658 HA LEU B 31 -30.850 28.731 21.754 1.00 0.00 H ATOM 3659 HB3 LEU B 31 -29.601 31.513 21.825 1.00 0.00 H ATOM 3660 HB2 LEU B 31 -29.873 30.614 20.366 1.00 0.00 H ATOM 3661 HG LEU B 31 -27.985 29.827 22.595 1.00 0.00 H ATOM 3662 HD11 LEU B 31 -27.358 28.194 20.391 1.00 0.00 H ATOM 3663 HD12 LEU B 31 -28.183 27.682 21.852 1.00 0.00 H ATOM 3664 HD13 LEU B 31 -29.106 28.143 20.425 1.00 0.00 H ATOM 3665 HD21 LEU B 31 -26.198 30.440 21.164 1.00 0.00 H ATOM 3666 HD22 LEU B 31 -27.222 30.531 19.741 1.00 0.00 H ATOM 3667 HD23 LEU B 31 -27.344 31.756 20.994 1.00 0.00 H ATOM 3668 N ARG B 32 -31.308 30.721 24.327 1.00 38.43 N ANISOU 3668 N ARG B 32 4719 5062 4822 1181 -50 -512 ATOM 3669 CA ARG B 32 -31.443 30.754 25.785 1.00 44.64 C ANISOU 3669 CA ARG B 32 5585 5800 5578 1184 -26 -642 ATOM 3670 C ARG B 32 -32.350 29.626 26.302 1.00 43.07 C ANISOU 3670 C ARG B 32 5309 5755 5301 1213 54 -705 ATOM 3671 O ARG B 32 -31.955 28.935 27.236 1.00 43.00 O ANISOU 3671 O ARG B 32 5337 5778 5224 1156 78 -768 ATOM 3672 CB ARG B 32 -31.967 32.136 26.229 1.00 46.15 C ANISOU 3672 CB ARG B 32 5887 5822 5825 1292 -35 -698 ATOM 3673 CG ARG B 32 -32.098 32.328 27.758 1.00 51.41 C ANISOU 3673 CG ARG B 32 6661 6440 6433 1335 0 -848 ATOM 3674 CD ARG B 32 -32.940 33.551 28.146 1.00 53.08 C ANISOU 3674 CD ARG B 32 6969 6515 6683 1510 21 -914 ATOM 3675 NE ARG B 32 -34.361 33.339 27.843 1.00 53.99 N ANISOU 3675 NE ARG B 32 6945 6772 6797 1665 113 -898 ATOM 3676 CZ ARG B 32 -35.295 34.294 27.724 1.00 63.57 C ANISOU 3676 CZ ARG B 32 8180 7913 8061 1858 138 -910 ATOM 3677 NH1 ARG B 32 -35.015 35.588 27.933 1.00 58.50 N ANISOU 3677 NH1 ARG B 32 7730 7024 7474 1918 79 -948 ATOM 3678 NH2 ARG B 32 -36.539 33.942 27.391 1.00 51.65 N1+ ANISOU 3678 NH2 ARG B 32 6499 6574 6553 1992 213 -883 ATOM 3679 H ARG B 32 -31.779 31.457 23.821 1.00 0.00 H ATOM 3680 HA ARG B 32 -30.449 30.614 26.214 1.00 0.00 H ATOM 3681 HB3 ARG B 32 -32.944 32.301 25.779 1.00 0.00 H ATOM 3682 HB2 ARG B 32 -31.325 32.913 25.815 1.00 0.00 H ATOM 3683 HG3 ARG B 32 -31.136 32.310 28.270 1.00 0.00 H ATOM 3684 HG2 ARG B 32 -32.644 31.475 28.157 1.00 0.00 H ATOM 3685 HD3 ARG B 32 -32.660 34.361 27.473 1.00 0.00 H ATOM 3686 HD2 ARG B 32 -32.741 33.907 29.157 1.00 0.00 H ATOM 3687 HE ARG B 32 -34.658 32.373 27.779 1.00 0.00 H ATOM 3688 HH12 ARG B 32 -35.738 36.286 27.849 1.00 0.00 H ATOM 3689 HH11 ARG B 32 -34.094 35.865 28.253 1.00 0.00 H ATOM 3690 HH22 ARG B 32 -37.282 34.631 27.367 1.00 0.00 H ATOM 3691 HH21 ARG B 32 -36.790 32.964 27.250 1.00 0.00 H ATOM 3692 N GLU B 33 -33.536 29.469 25.690 1.00 40.10 N ANISOU 3692 N GLU B 33 4819 5484 4935 1288 86 -674 ATOM 3693 CA GLU B 33 -34.529 28.455 26.050 1.00 40.71 C ANISOU 3693 CA GLU B 33 4802 5709 4958 1287 158 -717 ATOM 3694 C GLU B 33 -34.030 27.017 25.817 1.00 41.53 C ANISOU 3694 C GLU B 33 4887 5893 5001 1155 147 -698 ATOM 3695 O GLU B 33 -34.284 26.155 26.657 1.00 41.18 O ANISOU 3695 O GLU B 33 4843 5904 4899 1105 202 -743 ATOM 3696 CB GLU B 33 -35.827 28.701 25.256 1.00 45.73 C ANISOU 3696 CB GLU B 33 5293 6450 5632 1383 170 -678 ATOM 3697 CG GLU B 33 -36.545 30.050 25.494 1.00 44.42 C ANISOU 3697 CG GLU B 33 5145 6202 5530 1557 182 -688 ATOM 3698 CD GLU B 33 -37.151 30.259 26.882 1.00 57.14 C ANISOU 3698 CD GLU B 33 6759 7835 7115 1656 290 -785 ATOM 3699 OE1 GLU B 33 -37.124 29.317 27.703 1.00 54.95 O ANISOU 3699 OE1 GLU B 33 6438 7668 6772 1577 360 -822 ATOM 3700 OE2 GLU B 33 -37.640 31.386 27.107 1.00 55.99 O1- ANISOU 3700 OE2 GLU B 33 6669 7596 7009 1824 311 -819 ATOM 3701 H GLU B 33 -33.788 30.084 24.928 1.00 0.00 H ATOM 3702 HA GLU B 33 -34.733 28.553 27.116 1.00 0.00 H ATOM 3703 HB3 GLU B 33 -36.531 27.891 25.439 1.00 0.00 H ATOM 3704 HB2 GLU B 33 -35.576 28.635 24.199 1.00 0.00 H ATOM 3705 HG3 GLU B 33 -37.354 30.159 24.772 1.00 0.00 H ATOM 3706 HG2 GLU B 33 -35.866 30.878 25.313 1.00 0.00 H ATOM 3707 N LEU B 34 -33.300 26.796 24.711 1.00 37.84 N ANISOU 3707 N LEU B 34 4412 5430 4536 1110 86 -625 ATOM 3708 CA LEU B 34 -32.665 25.522 24.376 1.00 34.81 C ANISOU 3708 CA LEU B 34 4036 5104 4088 1017 77 -618 ATOM 3709 C LEU B 34 -31.525 25.166 25.347 1.00 34.28 C ANISOU 3709 C LEU B 34 4063 4974 3989 964 80 -647 ATOM 3710 O LEU B 34 -31.487 24.031 25.817 1.00 38.49 O ANISOU 3710 O LEU B 34 4623 5540 4462 911 100 -672 ATOM 3711 CB LEU B 34 -32.160 25.574 22.920 1.00 37.21 C ANISOU 3711 CB LEU B 34 4319 5440 4380 1014 25 -539 ATOM 3712 CG LEU B 34 -33.281 25.529 21.858 1.00 46.21 C ANISOU 3712 CG LEU B 34 5371 6661 5527 1066 -5 -505 ATOM 3713 CD1 LEU B 34 -32.716 25.898 20.480 1.00 42.33 C ANISOU 3713 CD1 LEU B 34 4888 6219 4977 1063 -51 -441 ATOM 3714 CD2 LEU B 34 -34.045 24.189 21.819 1.00 48.32 C ANISOU 3714 CD2 LEU B 34 5557 7020 5783 1037 13 -561 ATOM 3715 H LEU B 34 -33.149 27.553 24.056 1.00 0.00 H ATOM 3716 HA LEU B 34 -33.418 24.737 24.465 1.00 0.00 H ATOM 3717 HB3 LEU B 34 -31.470 24.754 22.726 1.00 0.00 H ATOM 3718 HB2 LEU B 34 -31.567 26.482 22.796 1.00 0.00 H ATOM 3719 HG LEU B 34 -34.014 26.293 22.113 1.00 0.00 H ATOM 3720 HD11 LEU B 34 -33.510 26.254 19.824 1.00 0.00 H ATOM 3721 HD12 LEU B 34 -31.969 26.690 20.544 1.00 0.00 H ATOM 3722 HD13 LEU B 34 -32.237 25.041 20.009 1.00 0.00 H ATOM 3723 HD21 LEU B 34 -34.047 23.745 20.824 1.00 0.00 H ATOM 3724 HD22 LEU B 34 -33.616 23.453 22.495 1.00 0.00 H ATOM 3725 HD23 LEU B 34 -35.087 24.329 22.110 1.00 0.00 H ATOM 3726 N ILE B 35 -30.658 26.144 25.670 1.00 37.82 N ANISOU 3726 N ILE B 35 4565 5325 4478 970 45 -639 ATOM 3727 CA ILE B 35 -29.577 26.005 26.654 1.00 37.61 C ANISOU 3727 CA ILE B 35 4613 5256 4422 915 20 -665 ATOM 3728 C ILE B 35 -30.087 25.812 28.102 1.00 35.88 C ANISOU 3728 C ILE B 35 4458 5033 4142 925 66 -757 ATOM 3729 O ILE B 35 -29.433 25.110 28.872 1.00 41.92 O ANISOU 3729 O ILE B 35 5272 5819 4838 883 65 -775 ATOM 3730 CB ILE B 35 -28.569 27.195 26.566 1.00 34.51 C ANISOU 3730 CB ILE B 35 4253 4759 4099 888 -49 -631 ATOM 3731 CG1 ILE B 35 -27.719 27.073 25.279 1.00 36.32 C ANISOU 3731 CG1 ILE B 35 4409 5029 4363 863 -70 -512 ATOM 3732 CG2 ILE B 35 -27.635 27.379 27.781 1.00 37.44 C ANISOU 3732 CG2 ILE B 35 4696 5088 4442 828 -101 -678 ATOM 3733 CD1 ILE B 35 -26.916 28.333 24.931 1.00 43.44 C ANISOU 3733 CD1 ILE B 35 5320 5833 5353 812 -129 -443 ATOM 3734 H ILE B 35 -30.748 27.053 25.237 1.00 0.00 H ATOM 3735 HA ILE B 35 -29.029 25.100 26.389 1.00 0.00 H ATOM 3736 HB ILE B 35 -29.157 28.111 26.491 1.00 0.00 H ATOM 3737 HG13 ILE B 35 -28.350 26.820 24.427 1.00 0.00 H ATOM 3738 HG12 ILE B 35 -27.027 26.240 25.384 1.00 0.00 H ATOM 3739 HG21 ILE B 35 -26.954 28.218 27.644 1.00 0.00 H ATOM 3740 HG22 ILE B 35 -28.198 27.591 28.688 1.00 0.00 H ATOM 3741 HG23 ILE B 35 -27.030 26.493 27.960 1.00 0.00 H ATOM 3742 HD11 ILE B 35 -26.661 28.344 23.872 1.00 0.00 H ATOM 3743 HD12 ILE B 35 -27.476 29.242 25.149 1.00 0.00 H ATOM 3744 HD13 ILE B 35 -25.980 28.370 25.488 1.00 0.00 H ATOM 3745 N SER B 36 -31.254 26.395 28.431 1.00 37.18 N ANISOU 3745 N SER B 36 4624 5182 4321 998 114 -808 ATOM 3746 CA SER B 36 -31.954 26.220 29.704 1.00 39.86 C ANISOU 3746 CA SER B 36 5015 5548 4582 1025 189 -885 ATOM 3747 C SER B 36 -32.478 24.784 29.879 1.00 40.15 C ANISOU 3747 C SER B 36 4996 5698 4561 972 253 -861 ATOM 3748 O SER B 36 -32.228 24.195 30.927 1.00 44.07 O ANISOU 3748 O SER B 36 5564 6213 4969 940 289 -884 ATOM 3749 CB SER B 36 -33.060 27.292 29.838 1.00 40.08 C ANISOU 3749 CB SER B 36 5031 5559 4638 1147 249 -936 ATOM 3750 OG SER B 36 -33.850 27.134 31.000 1.00 52.99 O ANISOU 3750 OG SER B 36 6697 7256 6182 1189 351 -1000 ATOM 3751 H SER B 36 -31.722 26.973 27.746 1.00 0.00 H ATOM 3752 HA SER B 36 -31.230 26.399 30.502 1.00 0.00 H ATOM 3753 HB3 SER B 36 -33.727 27.263 28.978 1.00 0.00 H ATOM 3754 HB2 SER B 36 -32.617 28.288 29.859 1.00 0.00 H ATOM 3755 HG SER B 36 -33.272 27.123 31.772 1.00 0.00 H ATOM 3756 N ASN B 37 -33.131 24.229 28.841 1.00 35.07 N ANISOU 3756 N ASN B 37 4239 5124 3963 956 258 -810 ATOM 3757 CA ASN B 37 -33.596 22.835 28.803 1.00 42.36 C ANISOU 3757 CA ASN B 37 5125 6123 4845 875 294 -786 ATOM 3758 C ASN B 37 -32.440 21.824 28.864 1.00 39.51 C ANISOU 3758 C ASN B 37 4864 5720 4428 810 252 -769 ATOM 3759 O ASN B 37 -32.563 20.819 29.563 1.00 38.72 O ANISOU 3759 O ASN B 37 4817 5631 4263 755 293 -765 ATOM 3760 CB ASN B 37 -34.411 22.582 27.519 1.00 36.11 C ANISOU 3760 CB ASN B 37 4216 5397 4108 856 263 -746 ATOM 3761 CG ASN B 37 -35.753 23.304 27.426 1.00 46.69 C ANISOU 3761 CG ASN B 37 5421 6822 5497 913 311 -749 ATOM 3762 OD1 ASN B 37 -36.332 23.699 28.435 1.00 45.17 O ANISOU 3762 OD1 ASN B 37 5220 6652 5292 970 397 -782 ATOM 3763 ND2 ASN B 37 -36.265 23.450 26.203 1.00 45.39 N ANISOU 3763 ND2 ASN B 37 5148 6720 5379 912 256 -713 ATOM 3764 H ASN B 37 -33.301 24.777 28.008 1.00 0.00 H ATOM 3765 HA ASN B 37 -34.233 22.696 29.677 1.00 0.00 H ATOM 3766 HB3 ASN B 37 -34.641 21.519 27.458 1.00 0.00 H ATOM 3767 HB2 ASN B 37 -33.808 22.830 26.645 1.00 0.00 H ATOM 3768 HD22 ASN B 37 -37.154 23.910 26.075 1.00 0.00 H ATOM 3769 HD21 ASN B 37 -35.763 23.099 25.398 1.00 0.00 H ATOM 3770 N SER B 38 -31.339 22.125 28.155 1.00 34.76 N ANISOU 3770 N SER B 38 4281 5076 3852 823 176 -743 ATOM 3771 CA SER B 38 -30.093 21.361 28.168 1.00 36.60 C ANISOU 3771 CA SER B 38 4586 5285 4036 795 139 -719 ATOM 3772 C SER B 38 -29.450 21.308 29.564 1.00 36.69 C ANISOU 3772 C SER B 38 4690 5265 3984 794 136 -745 ATOM 3773 O SER B 38 -29.025 20.235 29.984 1.00 36.55 O ANISOU 3773 O SER B 38 4745 5243 3898 772 139 -730 ATOM 3774 CB SER B 38 -29.107 21.975 27.160 1.00 33.14 C ANISOU 3774 CB SER B 38 4114 4840 3637 821 77 -673 ATOM 3775 OG SER B 38 -29.483 21.710 25.827 1.00 34.30 O ANISOU 3775 OG SER B 38 4205 5027 3800 830 75 -647 ATOM 3776 H SER B 38 -31.341 22.947 27.565 1.00 0.00 H ATOM 3777 HA SER B 38 -30.316 20.335 27.871 1.00 0.00 H ATOM 3778 HB3 SER B 38 -28.115 21.559 27.311 1.00 0.00 H ATOM 3779 HB2 SER B 38 -29.020 23.048 27.302 1.00 0.00 H ATOM 3780 HG SER B 38 -29.420 20.759 25.673 1.00 0.00 H ATOM 3781 N SER B 39 -29.429 22.458 30.261 1.00 35.62 N ANISOU 3781 N SER B 39 4575 5097 3863 821 118 -786 ATOM 3782 CA SER B 39 -28.927 22.615 31.626 1.00 33.40 C ANISOU 3782 CA SER B 39 4400 4791 3500 821 96 -826 ATOM 3783 C SER B 39 -29.765 21.850 32.670 1.00 41.92 C ANISOU 3783 C SER B 39 5539 5911 4477 815 191 -840 ATOM 3784 O SER B 39 -29.178 21.271 33.580 1.00 37.68 O ANISOU 3784 O SER B 39 5099 5375 3842 802 176 -829 ATOM 3785 CB SER B 39 -28.797 24.120 31.941 1.00 40.12 C ANISOU 3785 CB SER B 39 5288 5578 4377 851 58 -892 ATOM 3786 OG SER B 39 -28.297 24.354 33.241 1.00 42.78 O ANISOU 3786 OG SER B 39 5750 5899 4604 861 43 -956 ATOM 3787 H SER B 39 -29.799 23.297 29.834 1.00 0.00 H ATOM 3788 HA SER B 39 -27.921 22.194 31.647 1.00 0.00 H ATOM 3789 HB3 SER B 39 -29.760 24.622 31.849 1.00 0.00 H ATOM 3790 HB2 SER B 39 -28.122 24.595 31.229 1.00 0.00 H ATOM 3791 HG SER B 39 -29.008 24.175 33.870 1.00 0.00 H ATOM 3792 N ASP B 40 -31.101 21.820 32.500 1.00 39.02 N ANISOU 3792 N ASP B 40 5106 5590 4129 822 289 -849 ATOM 3793 CA ASP B 40 -32.033 21.039 33.326 1.00 41.12 C ANISOU 3793 CA ASP B 40 5402 5915 4308 796 398 -836 ATOM 3794 C ASP B 40 -31.847 19.519 33.162 1.00 39.12 C ANISOU 3794 C ASP B 40 5183 5652 4028 715 390 -765 ATOM 3795 O ASP B 40 -31.944 18.796 34.154 1.00 37.53 O ANISOU 3795 O ASP B 40 5078 5457 3726 686 437 -734 ATOM 3796 CB ASP B 40 -33.522 21.403 33.102 1.00 41.47 C ANISOU 3796 CB ASP B 40 5316 6037 4402 811 502 -840 ATOM 3797 CG ASP B 40 -33.885 22.884 33.254 1.00 49.34 C ANISOU 3797 CG ASP B 40 6308 7034 5405 927 537 -915 ATOM 3798 OD1 ASP B 40 -33.128 23.618 33.927 1.00 46.47 O ANISOU 3798 OD1 ASP B 40 6072 6602 4981 976 489 -977 ATOM 3799 OD2 ASP B 40 -34.967 23.245 32.742 1.00 51.00 O1- ANISOU 3799 OD2 ASP B 40 6388 7307 5681 976 600 -915 ATOM 3800 H ASP B 40 -31.516 22.347 31.743 1.00 0.00 H ATOM 3801 HA ASP B 40 -31.797 21.270 34.367 1.00 0.00 H ATOM 3802 HB3 ASP B 40 -34.150 20.831 33.786 1.00 0.00 H ATOM 3803 HB2 ASP B 40 -33.785 21.114 32.084 1.00 0.00 H ATOM 3804 N ALA B 41 -31.555 19.064 31.931 1.00 38.71 N ANISOU 3804 N ALA B 41 5073 5578 4057 686 334 -736 ATOM 3805 CA ALA B 41 -31.228 17.671 31.624 1.00 39.29 C ANISOU 3805 CA ALA B 41 5211 5610 4109 626 316 -685 ATOM 3806 C ALA B 41 -29.863 17.247 32.192 1.00 44.09 C ANISOU 3806 C ALA B 41 5938 6166 4650 671 249 -664 ATOM 3807 O ALA B 41 -29.731 16.110 32.645 1.00 36.82 O ANISOU 3807 O ALA B 41 5123 5199 3668 645 256 -617 ATOM 3808 CB ALA B 41 -31.260 17.468 30.106 1.00 35.44 C ANISOU 3808 CB ALA B 41 4653 5112 3699 610 266 -682 ATOM 3809 H ALA B 41 -31.521 19.714 31.157 1.00 0.00 H ATOM 3810 HA ALA B 41 -32.000 17.039 32.069 1.00 0.00 H ATOM 3811 HB1 ALA B 41 -31.265 16.407 29.863 1.00 0.00 H ATOM 3812 HB2 ALA B 41 -32.153 17.909 29.670 1.00 0.00 H ATOM 3813 HB3 ALA B 41 -30.402 17.925 29.610 1.00 0.00 H ATOM 3814 N LEU B 42 -28.889 18.176 32.174 1.00 36.19 N ANISOU 3814 N LEU B 42 4917 5169 3665 734 177 -689 ATOM 3815 CA LEU B 42 -27.554 18.017 32.752 1.00 39.38 C ANISOU 3815 CA LEU B 42 5398 5555 4011 777 98 -664 ATOM 3816 C LEU B 42 -27.573 17.955 34.290 1.00 37.43 C ANISOU 3816 C LEU B 42 5266 5316 3640 777 116 -670 ATOM 3817 O LEU B 42 -26.812 17.167 34.847 1.00 38.58 O ANISOU 3817 O LEU B 42 5511 5443 3703 799 80 -620 ATOM 3818 CB LEU B 42 -26.624 19.130 32.238 1.00 32.38 C ANISOU 3818 CB LEU B 42 4430 4682 3190 812 9 -679 ATOM 3819 CG LEU B 42 -26.155 18.954 30.777 1.00 41.66 C ANISOU 3819 CG LEU B 42 5510 5866 4452 833 -5 -644 ATOM 3820 CD1 LEU B 42 -25.754 20.294 30.139 1.00 34.66 C ANISOU 3820 CD1 LEU B 42 4523 4998 3650 833 -55 -646 ATOM 3821 CD2 LEU B 42 -25.012 17.934 30.661 1.00 38.29 C ANISOU 3821 CD2 LEU B 42 5119 5437 3992 893 -41 -590 ATOM 3822 H LEU B 42 -29.080 19.075 31.752 1.00 0.00 H ATOM 3823 HA LEU B 42 -27.154 17.071 32.400 1.00 0.00 H ATOM 3824 HB3 LEU B 42 -25.735 19.191 32.863 1.00 0.00 H ATOM 3825 HB2 LEU B 42 -27.135 20.083 32.360 1.00 0.00 H ATOM 3826 HG LEU B 42 -26.994 18.562 30.200 1.00 0.00 H ATOM 3827 HD11 LEU B 42 -26.396 20.502 29.285 1.00 0.00 H ATOM 3828 HD12 LEU B 42 -25.851 21.135 30.826 1.00 0.00 H ATOM 3829 HD13 LEU B 42 -24.725 20.292 29.783 1.00 0.00 H ATOM 3830 HD21 LEU B 42 -24.937 17.554 29.643 1.00 0.00 H ATOM 3831 HD22 LEU B 42 -24.057 18.394 30.905 1.00 0.00 H ATOM 3832 HD23 LEU B 42 -25.144 17.083 31.328 1.00 0.00 H ATOM 3833 N ASP B 43 -28.473 18.718 34.942 1.00 35.56 N ANISOU 3833 N ASP B 43 5029 5109 3374 772 171 -729 ATOM 3834 CA ASP B 43 -28.786 18.598 36.373 1.00 37.83 C ANISOU 3834 CA ASP B 43 5442 5422 3511 782 216 -736 ATOM 3835 C ASP B 43 -29.346 17.225 36.758 1.00 40.80 C ANISOU 3835 C ASP B 43 5890 5793 3818 735 301 -648 ATOM 3836 O ASP B 43 -28.979 16.710 37.813 1.00 39.19 O ANISOU 3836 O ASP B 43 5822 5587 3483 749 289 -602 ATOM 3837 CB ASP B 43 -29.754 19.687 36.900 1.00 43.31 C ANISOU 3837 CB ASP B 43 6118 6157 4182 805 311 -812 ATOM 3838 CG ASP B 43 -29.231 21.119 36.823 1.00 47.59 C ANISOU 3838 CG ASP B 43 6658 6665 4758 852 220 -907 ATOM 3839 OD1 ASP B 43 -28.012 21.298 37.028 1.00 42.57 O ANISOU 3839 OD1 ASP B 43 6044 5993 4136 847 78 -909 ATOM 3840 OD2 ASP B 43 -30.082 22.025 36.708 1.00 45.46 O1- ANISOU 3840 OD2 ASP B 43 6364 6402 4507 895 288 -975 ATOM 3841 H ASP B 43 -29.034 19.377 34.418 1.00 0.00 H ATOM 3842 HA ASP B 43 -27.842 18.694 36.910 1.00 0.00 H ATOM 3843 HB3 ASP B 43 -30.040 19.491 37.934 1.00 0.00 H ATOM 3844 HB2 ASP B 43 -30.669 19.640 36.310 1.00 0.00 H ATOM 3845 N LYS B 44 -30.223 16.673 35.905 1.00 38.58 N ANISOU 3845 N LYS B 44 5528 5507 3624 668 377 -618 ATOM 3846 CA LYS B 44 -30.931 15.426 36.167 1.00 41.61 C ANISOU 3846 CA LYS B 44 5977 5870 3963 584 461 -530 ATOM 3847 C LYS B 44 -30.004 14.195 36.110 1.00 39.02 C ANISOU 3847 C LYS B 44 5777 5442 3605 597 378 -462 ATOM 3848 O LYS B 44 -30.119 13.338 36.986 1.00 39.94 O ANISOU 3848 O LYS B 44 6035 5528 3613 579 409 -382 ATOM 3849 CB LYS B 44 -32.130 15.321 35.205 1.00 42.03 C ANISOU 3849 CB LYS B 44 5895 5938 4135 490 525 -524 ATOM 3850 CG LYS B 44 -33.172 14.256 35.592 1.00 42.82 C ANISOU 3850 CG LYS B 44 6026 6034 4209 360 628 -432 ATOM 3851 CD LYS B 44 -34.025 14.633 36.810 1.00 48.59 C ANISOU 3851 CD LYS B 44 6744 6881 4838 357 775 -408 ATOM 3852 CE LYS B 44 -35.081 13.563 37.118 1.00 47.79 C ANISOU 3852 CE LYS B 44 6668 6780 4709 205 889 -283 ATOM 3853 NZ LYS B 44 -35.937 13.965 38.244 1.00 49.42 N1+ ANISOU 3853 NZ LYS B 44 6817 7142 4820 208 1066 -251 ATOM 3854 H LYS B 44 -30.472 17.164 35.057 1.00 0.00 H ATOM 3855 HA LYS B 44 -31.315 15.493 37.186 1.00 0.00 H ATOM 3856 HB3 LYS B 44 -31.763 15.134 34.196 1.00 0.00 H ATOM 3857 HB2 LYS B 44 -32.644 16.281 35.151 1.00 0.00 H ATOM 3858 HG3 LYS B 44 -32.683 13.305 35.788 1.00 0.00 H ATOM 3859 HG2 LYS B 44 -33.835 14.088 34.745 1.00 0.00 H ATOM 3860 HD3 LYS B 44 -34.510 15.593 36.630 1.00 0.00 H ATOM 3861 HD2 LYS B 44 -33.392 14.773 37.685 1.00 0.00 H ATOM 3862 HE3 LYS B 44 -34.603 12.611 37.354 1.00 0.00 H ATOM 3863 HE2 LYS B 44 -35.714 13.397 36.248 1.00 0.00 H ATOM 3864 HZ1 LYS B 44 -36.415 14.824 38.001 1.00 0.00 H ATOM 3865 HZ2 LYS B 44 -36.619 13.243 38.424 1.00 0.00 H ATOM 3866 HZ3 LYS B 44 -35.369 14.110 39.067 1.00 0.00 H ATOM 3867 N ILE B 45 -29.081 14.145 35.129 1.00 33.20 N ANISOU 3867 N ILE B 45 5002 4658 2955 645 279 -483 ATOM 3868 CA ILE B 45 -28.073 13.082 35.032 1.00 40.77 C ANISOU 3868 CA ILE B 45 6082 5527 3882 700 207 -422 ATOM 3869 C ILE B 45 -26.961 13.213 36.090 1.00 44.38 C ANISOU 3869 C ILE B 45 6615 6017 4231 794 131 -400 ATOM 3870 O ILE B 45 -26.517 12.186 36.600 1.00 42.48 O ANISOU 3870 O ILE B 45 6520 5720 3901 831 107 -320 ATOM 3871 CB ILE B 45 -27.421 12.975 33.620 1.00 41.28 C ANISOU 3871 CB ILE B 45 6084 5553 4048 754 141 -450 ATOM 3872 CG1 ILE B 45 -26.511 11.738 33.450 1.00 46.36 C ANISOU 3872 CG1 ILE B 45 6868 6095 4653 841 85 -389 ATOM 3873 CG2 ILE B 45 -26.657 14.236 33.185 1.00 39.51 C ANISOU 3873 CG2 ILE B 45 5721 5415 3876 826 76 -502 ATOM 3874 CD1 ILE B 45 -27.260 10.403 33.549 1.00 39.13 C ANISOU 3874 CD1 ILE B 45 6113 5042 3714 756 134 -333 ATOM 3875 H ILE B 45 -29.037 14.882 34.438 1.00 0.00 H ATOM 3876 HA ILE B 45 -28.594 12.141 35.220 1.00 0.00 H ATOM 3877 HB ILE B 45 -28.234 12.857 32.910 1.00 0.00 H ATOM 3878 HG13 ILE B 45 -25.693 11.754 34.167 1.00 0.00 H ATOM 3879 HG12 ILE B 45 -26.020 11.789 32.483 1.00 0.00 H ATOM 3880 HG21 ILE B 45 -26.306 14.150 32.157 1.00 0.00 H ATOM 3881 HG22 ILE B 45 -27.314 15.097 33.235 1.00 0.00 H ATOM 3882 HG23 ILE B 45 -25.786 14.436 33.808 1.00 0.00 H ATOM 3883 HD11 ILE B 45 -26.691 9.606 33.071 1.00 0.00 H ATOM 3884 HD12 ILE B 45 -27.422 10.122 34.589 1.00 0.00 H ATOM 3885 HD13 ILE B 45 -28.231 10.449 33.059 1.00 0.00 H ATOM 3886 N ARG B 46 -26.547 14.451 36.422 1.00 41.53 N ANISOU 3886 N ARG B 46 6167 5740 3874 829 78 -468 ATOM 3887 CA ARG B 46 -25.521 14.717 37.434 1.00 43.34 C ANISOU 3887 CA ARG B 46 6458 6010 3998 898 -25 -461 ATOM 3888 C ARG B 46 -25.986 14.315 38.845 1.00 44.26 C ANISOU 3888 C ARG B 46 6739 6136 3943 884 31 -415 ATOM 3889 O ARG B 46 -25.184 13.771 39.601 1.00 48.46 O ANISOU 3889 O ARG B 46 7386 6667 4360 948 -48 -352 ATOM 3890 CB ARG B 46 -25.088 16.196 37.372 1.00 45.56 C ANISOU 3890 CB ARG B 46 6637 6354 4318 900 -95 -554 ATOM 3891 CG ARG B 46 -23.835 16.525 38.209 1.00 51.77 C ANISOU 3891 CG ARG B 46 7441 7186 5043 954 -257 -552 ATOM 3892 CD ARG B 46 -23.593 18.029 38.382 1.00 43.59 C ANISOU 3892 CD ARG B 46 6361 6181 4019 919 -329 -657 ATOM 3893 NE ARG B 46 -24.579 18.627 39.292 1.00 53.05 N ANISOU 3893 NE ARG B 46 7689 7387 5082 906 -257 -726 ATOM 3894 CZ ARG B 46 -24.495 18.647 40.633 1.00 64.20 C ANISOU 3894 CZ ARG B 46 9258 8833 6303 937 -295 -722 ATOM 3895 NH1 ARG B 46 -23.429 18.156 41.281 1.00 55.48 N ANISOU 3895 NH1 ARG B 46 8196 7754 5129 980 -423 -648 ATOM 3896 NH2 ARG B 46 -25.503 19.170 41.338 1.00 66.21 N1+ ANISOU 3896 NH2 ARG B 46 9627 9107 6422 942 -201 -789 ATOM 3897 H ARG B 46 -26.944 15.258 35.960 1.00 0.00 H ATOM 3898 HA ARG B 46 -24.650 14.106 37.186 1.00 0.00 H ATOM 3899 HB3 ARG B 46 -25.924 16.825 37.683 1.00 0.00 H ATOM 3900 HB2 ARG B 46 -24.874 16.471 36.341 1.00 0.00 H ATOM 3901 HG3 ARG B 46 -22.942 16.011 37.848 1.00 0.00 H ATOM 3902 HG2 ARG B 46 -24.007 16.140 39.213 1.00 0.00 H ATOM 3903 HD3 ARG B 46 -23.816 18.498 37.424 1.00 0.00 H ATOM 3904 HD2 ARG B 46 -22.557 18.289 38.599 1.00 0.00 H ATOM 3905 HE ARG B 46 -25.417 18.990 38.856 1.00 0.00 H ATOM 3906 HH12 ARG B 46 -23.382 18.190 42.289 1.00 0.00 H ATOM 3907 HH11 ARG B 46 -22.667 17.728 40.766 1.00 0.00 H ATOM 3908 HH22 ARG B 46 -25.440 19.281 42.343 1.00 0.00 H ATOM 3909 HH21 ARG B 46 -26.353 19.453 40.865 1.00 0.00 H ATOM 3910 N TYR B 47 -27.278 14.546 39.144 1.00 44.17 N ANISOU 3910 N TYR B 47 6732 6147 3904 810 173 -432 ATOM 3911 CA TYR B 47 -27.920 14.140 40.392 1.00 47.16 C ANISOU 3911 CA TYR B 47 7259 6555 4103 795 260 -373 ATOM 3912 C TYR B 47 -28.133 12.616 40.481 1.00 42.40 C ANISOU 3912 C TYR B 47 6776 5861 3472 755 303 -234 ATOM 3913 O TYR B 47 -27.946 12.056 41.559 1.00 50.97 O ANISOU 3913 O TYR B 47 8028 6940 4398 788 293 -144 ATOM 3914 CB TYR B 47 -29.236 14.921 40.579 1.00 45.89 C ANISOU 3914 CB TYR B 47 7040 6472 3926 742 421 -423 ATOM 3915 CG TYR B 47 -29.849 14.767 41.958 1.00 53.77 C ANISOU 3915 CG TYR B 47 8181 7537 4711 745 532 -368 ATOM 3916 CD1 TYR B 47 -29.391 15.576 43.019 1.00 53.04 C ANISOU 3916 CD1 TYR B 47 8197 7513 4443 834 481 -439 ATOM 3917 CD2 TYR B 47 -30.843 13.797 42.199 1.00 49.36 C ANISOU 3917 CD2 TYR B 47 7659 6977 4119 651 687 -243 ATOM 3918 CE1 TYR B 47 -29.915 15.406 44.314 1.00 51.86 C ANISOU 3918 CE1 TYR B 47 8197 7441 4067 854 593 -387 ATOM 3919 CE2 TYR B 47 -31.365 13.624 43.495 1.00 51.00 C ANISOU 3919 CE2 TYR B 47 7994 7263 4122 653 810 -170 ATOM 3920 CZ TYR B 47 -30.898 14.427 44.554 1.00 58.67 C ANISOU 3920 CZ TYR B 47 9081 8315 4896 768 769 -244 ATOM 3921 OH TYR B 47 -31.396 14.256 45.813 1.00 60.30 O ANISOU 3921 OH TYR B 47 9431 8614 4866 785 904 -169 ATOM 3922 H TYR B 47 -27.870 15.010 38.467 1.00 0.00 H ATOM 3923 HA TYR B 47 -27.254 14.425 41.206 1.00 0.00 H ATOM 3924 HB3 TYR B 47 -29.964 14.636 39.817 1.00 0.00 H ATOM 3925 HB2 TYR B 47 -29.048 15.986 40.428 1.00 0.00 H ATOM 3926 HD1 TYR B 47 -28.627 16.319 42.845 1.00 0.00 H ATOM 3927 HD2 TYR B 47 -31.194 13.166 41.397 1.00 0.00 H ATOM 3928 HE1 TYR B 47 -29.555 16.027 45.121 1.00 0.00 H ATOM 3929 HE2 TYR B 47 -32.117 12.870 43.673 1.00 0.00 H ATOM 3930 HH TYR B 47 -32.080 13.578 45.859 1.00 0.00 H ATOM 3931 N ALA B 48 -28.474 11.971 39.349 1.00 45.48 N ANISOU 3931 N ALA B 48 7103 6167 4010 684 338 -214 ATOM 3932 CA ALA B 48 -28.587 10.513 39.229 1.00 51.07 C ANISOU 3932 CA ALA B 48 7950 6745 4711 632 364 -92 ATOM 3933 C ALA B 48 -27.237 9.787 39.380 1.00 46.32 C ANISOU 3933 C ALA B 48 7485 6065 4050 765 232 -32 ATOM 3934 O ALA B 48 -27.214 8.660 39.876 1.00 47.18 O ANISOU 3934 O ALA B 48 7778 6083 4065 765 244 93 ATOM 3935 CB ALA B 48 -29.240 10.163 37.883 1.00 43.61 C ANISOU 3935 CB ALA B 48 6920 5715 3936 537 387 -117 ATOM 3936 H ALA B 48 -28.613 12.498 38.498 1.00 0.00 H ATOM 3937 HA ALA B 48 -29.245 10.160 40.026 1.00 0.00 H ATOM 3938 HB1 ALA B 48 -29.364 9.085 37.770 1.00 0.00 H ATOM 3939 HB2 ALA B 48 -30.230 10.613 37.797 1.00 0.00 H ATOM 3940 HB3 ALA B 48 -28.642 10.513 37.042 1.00 0.00 H ATOM 3941 N ALA B 49 -26.144 10.460 38.982 1.00 46.94 N ANISOU 3941 N ALA B 49 7467 6183 4184 882 105 -103 ATOM 3942 CA ALA B 49 -24.769 9.984 39.095 1.00 46.10 C ANISOU 3942 CA ALA B 49 7446 6036 4035 1030 -24 -41 ATOM 3943 C ALA B 49 -24.205 9.995 40.528 1.00 46.69 C ANISOU 3943 C ALA B 49 7643 6176 3921 1093 -82 24 ATOM 3944 O ALA B 49 -23.209 9.312 40.762 1.00 50.62 O ANISOU 3944 O ALA B 49 8244 6630 4358 1217 -180 113 ATOM 3945 CB ALA B 49 -23.878 10.790 38.144 1.00 46.53 C ANISOU 3945 CB ALA B 49 7324 6153 4202 1127 -131 -119 ATOM 3946 H ALA B 49 -26.259 11.372 38.562 1.00 0.00 H ATOM 3947 HA ALA B 49 -24.750 8.957 38.745 1.00 0.00 H ATOM 3948 HB1 ALA B 49 -22.853 10.422 38.175 1.00 0.00 H ATOM 3949 HB2 ALA B 49 -24.228 10.701 37.115 1.00 0.00 H ATOM 3950 HB3 ALA B 49 -23.864 11.848 38.396 1.00 0.00 H ATOM 3951 N LEU B 50 -24.843 10.733 41.458 1.00 45.87 N ANISOU 3951 N LEU B 50 7543 6178 3709 1028 -25 -17 ATOM 3952 CA LEU B 50 -24.476 10.763 42.880 1.00 44.48 C ANISOU 3952 CA LEU B 50 7507 6075 3319 1093 -88 33 ATOM 3953 C LEU B 50 -24.726 9.415 43.579 1.00 54.79 C ANISOU 3953 C LEU B 50 9036 7282 4501 1103 -39 205 ATOM 3954 O LEU B 50 -23.892 8.996 44.380 1.00 50.50 O ANISOU 3954 O LEU B 50 8623 6755 3810 1215 -152 290 ATOM 3955 CB LEU B 50 -25.251 11.875 43.628 1.00 48.35 C ANISOU 3955 CB LEU B 50 7991 6684 3696 1033 -8 -56 ATOM 3956 CG LEU B 50 -24.978 13.319 43.155 1.00 49.92 C ANISOU 3956 CG LEU B 50 8026 6963 3977 1036 -86 -223 ATOM 3957 CD1 LEU B 50 -25.916 14.318 43.861 1.00 42.03 C ANISOU 3957 CD1 LEU B 50 7058 6047 2863 997 27 -315 ATOM 3958 CD2 LEU B 50 -23.499 13.733 43.292 1.00 50.31 C ANISOU 3958 CD2 LEU B 50 8057 7064 3995 1129 -314 -248 ATOM 3959 H LEU B 50 -25.656 11.273 41.196 1.00 0.00 H ATOM 3960 HA LEU B 50 -23.406 10.969 42.944 1.00 0.00 H ATOM 3961 HB3 LEU B 50 -25.017 11.820 44.692 1.00 0.00 H ATOM 3962 HB2 LEU B 50 -26.319 11.667 43.556 1.00 0.00 H ATOM 3963 HG LEU B 50 -25.234 13.360 42.099 1.00 0.00 H ATOM 3964 HD11 LEU B 50 -26.215 15.118 43.184 1.00 0.00 H ATOM 3965 HD12 LEU B 50 -26.830 13.839 44.217 1.00 0.00 H ATOM 3966 HD13 LEU B 50 -25.441 14.783 44.725 1.00 0.00 H ATOM 3967 HD21 LEU B 50 -23.386 14.731 43.717 1.00 0.00 H ATOM 3968 HD22 LEU B 50 -22.938 13.048 43.928 1.00 0.00 H ATOM 3969 HD23 LEU B 50 -23.013 13.747 42.316 1.00 0.00 H ATOM 3970 N THR B 51 -25.861 8.773 43.258 1.00 47.81 N ANISOU 3970 N THR B 51 8198 6294 3675 979 118 269 ATOM 3971 CA THR B 51 -26.305 7.509 43.847 1.00 53.15 C ANISOU 3971 CA THR B 51 9096 6847 4252 946 184 449 ATOM 3972 C THR B 51 -26.026 6.296 42.934 1.00 55.48 C ANISOU 3972 C THR B 51 9462 6929 4688 966 143 512 ATOM 3973 O THR B 51 -26.139 5.166 43.410 1.00 58.85 O ANISOU 3973 O THR B 51 10105 7208 5046 965 161 669 ATOM 3974 CB THR B 51 -27.831 7.554 44.139 1.00 47.35 C ANISOU 3974 CB THR B 51 8378 6141 3473 763 397 502 ATOM 3975 OG1 THR B 51 -28.610 7.616 42.956 1.00 49.86 O ANISOU 3975 OG1 THR B 51 8512 6435 3996 635 475 412 ATOM 3976 CG2 THR B 51 -28.236 8.721 45.053 1.00 49.32 C ANISOU 3976 CG2 THR B 51 8613 6593 3534 781 460 452 ATOM 3977 H THR B 51 -26.494 9.187 42.588 1.00 0.00 H ATOM 3978 HA THR B 51 -25.782 7.332 44.789 1.00 0.00 H ATOM 3979 HB THR B 51 -28.111 6.632 44.650 1.00 0.00 H ATOM 3980 HG1 THR B 51 -28.503 6.795 42.467 1.00 0.00 H ATOM 3981 HG21 THR B 51 -29.297 8.673 45.302 1.00 0.00 H ATOM 3982 HG22 THR B 51 -27.677 8.696 45.989 1.00 0.00 H ATOM 3983 HG23 THR B 51 -28.054 9.688 44.582 1.00 0.00 H ATOM 3984 N ASP B 52 -25.661 6.533 41.663 1.00 54.71 N ANISOU 3984 N ASP B 52 9209 6804 4773 993 90 395 ATOM 3985 CA ASP B 52 -25.355 5.489 40.690 1.00 58.66 C ANISOU 3985 CA ASP B 52 9789 7101 5398 1028 57 421 ATOM 3986 C ASP B 52 -24.371 6.066 39.650 1.00 51.94 C ANISOU 3986 C ASP B 52 8766 6308 4660 1175 -53 302 ATOM 3987 O ASP B 52 -24.821 6.527 38.602 1.00 50.30 O ANISOU 3987 O ASP B 52 8406 6119 4588 1111 -21 189 ATOM 3988 CB ASP B 52 -26.645 4.895 40.060 1.00 53.99 C ANISOU 3988 CB ASP B 52 9201 6393 4921 815 181 414 ATOM 3989 CG ASP B 52 -26.420 3.720 39.099 1.00 62.58 C ANISOU 3989 CG ASP B 52 10425 7236 6115 842 135 427 ATOM 3990 OD1 ASP B 52 -25.296 3.171 39.079 1.00 59.82 O ANISOU 3990 OD1 ASP B 52 10154 6817 5758 1055 26 436 ATOM 3991 OD2 ASP B 52 -27.402 3.372 38.409 1.00 64.04 O1- ANISOU 3991 OD2 ASP B 52 10640 7302 6391 653 204 425 ATOM 3992 H ASP B 52 -25.591 7.485 41.331 1.00 0.00 H ATOM 3993 HA ASP B 52 -24.857 4.668 41.208 1.00 0.00 H ATOM 3994 HB3 ASP B 52 -27.166 5.685 39.519 1.00 0.00 H ATOM 3995 HB2 ASP B 52 -27.307 4.548 40.854 1.00 0.00 H ATOM 3996 N PRO B 53 -23.047 6.029 39.939 1.00 48.53 N ANISOU 3996 N PRO B 53 8342 5926 4171 1376 -184 336 ATOM 3997 CA PRO B 53 -22.001 6.478 38.995 1.00 53.72 C ANISOU 3997 CA PRO B 53 8799 6678 4934 1511 -276 243 ATOM 3998 C PRO B 53 -21.967 5.802 37.609 1.00 53.10 C ANISOU 3998 C PRO B 53 8720 6462 4992 1551 -246 195 ATOM 3999 O PRO B 53 -21.410 6.400 36.688 1.00 52.84 O ANISOU 3999 O PRO B 53 8492 6526 5059 1597 -265 101 ATOM 4000 CB PRO B 53 -20.686 6.248 39.759 1.00 48.33 C ANISOU 4000 CB PRO B 53 8152 6055 4155 1720 -422 332 ATOM 4001 CG PRO B 53 -21.081 6.284 41.224 1.00 54.45 C ANISOU 4001 CG PRO B 53 9108 6834 4748 1667 -415 434 ATOM 4002 CD PRO B 53 -22.457 5.635 41.220 1.00 55.93 C ANISOU 4002 CD PRO B 53 9455 6855 4940 1490 -258 475 ATOM 4003 HA PRO B 53 -22.146 7.551 38.852 1.00 0.00 H ATOM 4004 HB3 PRO B 53 -19.925 6.990 39.519 1.00 0.00 H ATOM 4005 HB2 PRO B 53 -20.272 5.265 39.524 1.00 0.00 H ATOM 4006 HG3 PRO B 53 -21.172 7.322 41.549 1.00 0.00 H ATOM 4007 HG2 PRO B 53 -20.368 5.785 41.881 1.00 0.00 H ATOM 4008 HD2 PRO B 53 -22.373 4.547 41.248 1.00 0.00 H ATOM 4009 HD3 PRO B 53 -23.031 5.959 42.088 1.00 0.00 H ATOM 4010 N SER B 54 -22.576 4.606 37.468 1.00 51.20 N ANISOU 4010 N SER B 54 8706 5995 4754 1526 -200 257 ATOM 4011 CA SER B 54 -22.667 3.863 36.204 1.00 56.77 C ANISOU 4011 CA SER B 54 9459 6545 5567 1568 -185 193 ATOM 4012 C SER B 54 -23.555 4.533 35.131 1.00 52.84 C ANISOU 4012 C SER B 54 8808 6097 5172 1388 -114 66 ATOM 4013 O SER B 54 -23.448 4.171 33.959 1.00 50.60 O ANISOU 4013 O SER B 54 8516 5744 4964 1438 -116 -17 ATOM 4014 CB SER B 54 -23.053 2.392 36.477 1.00 52.22 C ANISOU 4014 CB SER B 54 9196 5677 4967 1548 -168 284 ATOM 4015 OG SER B 54 -24.446 2.187 36.621 1.00 52.65 O ANISOU 4015 OG SER B 54 9313 5650 5041 1266 -75 297 ATOM 4016 H SER B 54 -23.040 4.183 38.260 1.00 0.00 H ATOM 4017 HA SER B 54 -21.653 3.848 35.807 1.00 0.00 H ATOM 4018 HB3 SER B 54 -22.540 2.012 37.361 1.00 0.00 H ATOM 4019 HB2 SER B 54 -22.724 1.772 35.643 1.00 0.00 H ATOM 4020 HG SER B 54 -24.730 2.531 37.479 1.00 0.00 H ATOM 4021 N GLN B 55 -24.375 5.521 35.532 1.00 53.26 N ANISOU 4021 N GLN B 55 8744 6275 5216 1201 -53 48 ATOM 4022 CA GLN B 55 -25.170 6.372 34.643 1.00 52.49 C ANISOU 4022 CA GLN B 55 8472 6255 5216 1060 1 -65 ATOM 4023 C GLN B 55 -24.320 7.270 33.713 1.00 51.87 C ANISOU 4023 C GLN B 55 8199 6307 5204 1189 -47 -157 ATOM 4024 O GLN B 55 -24.832 7.701 32.680 1.00 47.01 O ANISOU 4024 O GLN B 55 7486 5707 4668 1127 -21 -244 ATOM 4025 CB GLN B 55 -26.146 7.221 35.492 1.00 51.10 C ANISOU 4025 CB GLN B 55 8195 6215 5006 898 75 -62 ATOM 4026 CG GLN B 55 -27.179 6.422 36.321 1.00 57.26 C ANISOU 4026 CG GLN B 55 9120 6891 5747 720 165 30 ATOM 4027 CD GLN B 55 -28.163 5.603 35.483 1.00 69.66 C ANISOU 4027 CD GLN B 55 10750 8298 7420 587 185 6 ATOM 4028 OE1 GLN B 55 -28.693 6.088 34.487 1.00 60.09 O ANISOU 4028 OE1 GLN B 55 9384 7145 6302 519 192 -95 ATOM 4029 NE2 GLN B 55 -28.442 4.367 35.898 1.00 62.53 N ANISOU 4029 NE2 GLN B 55 10086 7176 6495 549 178 101 ATOM 4030 H GLN B 55 -24.420 5.749 36.516 1.00 0.00 H ATOM 4031 HA GLN B 55 -25.747 5.711 33.995 1.00 0.00 H ATOM 4032 HB3 GLN B 55 -26.685 7.910 34.843 1.00 0.00 H ATOM 4033 HB2 GLN B 55 -25.572 7.851 36.173 1.00 0.00 H ATOM 4034 HG3 GLN B 55 -27.757 7.111 36.938 1.00 0.00 H ATOM 4035 HG2 GLN B 55 -26.663 5.756 37.009 1.00 0.00 H ATOM 4036 HE22 GLN B 55 -29.095 3.793 35.385 1.00 0.00 H ATOM 4037 HE21 GLN B 55 -28.013 3.992 36.740 1.00 0.00 H ATOM 4038 N LEU B 56 -23.045 7.510 34.076 1.00 52.60 N ANISOU 4038 N LEU B 56 8225 6499 5260 1363 -122 -128 ATOM 4039 CA LEU B 56 -22.069 8.267 33.288 1.00 44.98 C ANISOU 4039 CA LEU B 56 7057 5672 4363 1471 -158 -187 ATOM 4040 C LEU B 56 -21.183 7.389 32.381 1.00 49.26 C ANISOU 4040 C LEU B 56 7650 6139 4929 1661 -173 -193 ATOM 4041 O LEU B 56 -20.379 7.958 31.647 1.00 50.12 O ANISOU 4041 O LEU B 56 7586 6370 5088 1755 -179 -230 ATOM 4042 CB LEU B 56 -21.184 9.116 34.232 1.00 49.43 C ANISOU 4042 CB LEU B 56 7488 6404 4890 1541 -241 -151 ATOM 4043 CG LEU B 56 -21.894 10.297 34.926 1.00 49.02 C ANISOU 4043 CG LEU B 56 7373 6441 4810 1376 -226 -184 ATOM 4044 CD1 LEU B 56 -20.896 11.088 35.796 1.00 58.42 C ANISOU 4044 CD1 LEU B 56 8441 7786 5971 1429 -337 -173 ATOM 4045 CD2 LEU B 56 -22.612 11.230 33.933 1.00 50.56 C ANISOU 4045 CD2 LEU B 56 7448 6664 5100 1247 -152 -275 ATOM 4046 H LEU B 56 -22.694 7.106 34.933 1.00 0.00 H ATOM 4047 HA LEU B 56 -22.595 8.936 32.608 1.00 0.00 H ATOM 4048 HB3 LEU B 56 -20.352 9.534 33.668 1.00 0.00 H ATOM 4049 HB2 LEU B 56 -20.728 8.467 34.981 1.00 0.00 H ATOM 4050 HG LEU B 56 -22.647 9.874 35.591 1.00 0.00 H ATOM 4051 HD11 LEU B 56 -21.318 11.321 36.772 1.00 0.00 H ATOM 4052 HD12 LEU B 56 -19.974 10.531 35.970 1.00 0.00 H ATOM 4053 HD13 LEU B 56 -20.611 12.033 35.333 1.00 0.00 H ATOM 4054 HD21 LEU B 56 -22.699 12.244 34.322 1.00 0.00 H ATOM 4055 HD22 LEU B 56 -22.086 11.287 32.980 1.00 0.00 H ATOM 4056 HD23 LEU B 56 -23.621 10.872 33.731 1.00 0.00 H ATOM 4057 N ASP B 57 -21.328 6.051 32.399 1.00 49.43 N ANISOU 4057 N ASP B 57 7913 5957 4910 1727 -173 -153 ATOM 4058 CA ASP B 57 -20.563 5.143 31.521 1.00 47.88 C ANISOU 4058 CA ASP B 57 7796 5677 4720 1954 -186 -169 ATOM 4059 C ASP B 57 -20.897 5.303 30.024 1.00 59.37 C ANISOU 4059 C ASP B 57 9179 7150 6229 1936 -137 -284 ATOM 4060 O ASP B 57 -20.035 5.040 29.186 1.00 56.75 O ANISOU 4060 O ASP B 57 8804 6862 5896 2147 -131 -310 ATOM 4061 CB ASP B 57 -20.663 3.649 31.917 1.00 49.10 C ANISOU 4061 CB ASP B 57 8271 5557 4828 2004 -195 -121 ATOM 4062 CG ASP B 57 -20.297 3.323 33.369 1.00 61.63 C ANISOU 4062 CG ASP B 57 9955 7122 6339 2098 -252 14 ATOM 4063 OD1 ASP B 57 -19.649 4.165 34.028 1.00 61.19 O ANISOU 4063 OD1 ASP B 57 9709 7279 6262 2169 -303 60 ATOM 4064 OD2 ASP B 57 -20.638 2.194 33.784 1.00 61.10 O1- ANISOU 4064 OD2 ASP B 57 10167 6817 6233 2095 -256 79 ATOM 4065 H ASP B 57 -21.986 5.617 33.031 1.00 0.00 H ATOM 4066 HA ASP B 57 -19.513 5.424 31.625 1.00 0.00 H ATOM 4067 HB3 ASP B 57 -20.015 3.055 31.271 1.00 0.00 H ATOM 4068 HB2 ASP B 57 -21.691 3.320 31.753 1.00 0.00 H ATOM 4069 N SER B 58 -22.124 5.755 29.721 1.00 47.99 N ANISOU 4069 N SER B 58 7721 5689 4825 1702 -101 -348 ATOM 4070 CA SER B 58 -22.611 6.050 28.374 1.00 43.84 C ANISOU 4070 CA SER B 58 7147 5178 4332 1676 -73 -454 ATOM 4071 C SER B 58 -22.049 7.353 27.761 1.00 47.77 C ANISOU 4071 C SER B 58 7370 5917 4863 1733 -56 -468 ATOM 4072 O SER B 58 -22.044 7.459 26.535 1.00 51.44 O ANISOU 4072 O SER B 58 7791 6422 5331 1778 -29 -536 ATOM 4073 CB SER B 58 -24.149 6.026 28.419 1.00 45.08 C ANISOU 4073 CB SER B 58 7341 5263 4523 1407 -56 -502 ATOM 4074 OG SER B 58 -24.659 7.042 29.258 1.00 42.06 O ANISOU 4074 OG SER B 58 6833 4987 4159 1253 -36 -450 ATOM 4075 H SER B 58 -22.774 5.948 30.470 1.00 0.00 H ATOM 4076 HA SER B 58 -22.295 5.232 27.725 1.00 0.00 H ATOM 4077 HB3 SER B 58 -24.509 5.060 28.775 1.00 0.00 H ATOM 4078 HB2 SER B 58 -24.559 6.161 27.418 1.00 0.00 H ATOM 4079 HG SER B 58 -25.593 6.856 29.413 1.00 0.00 H ATOM 4080 N GLU B 59 -21.571 8.286 28.607 1.00 44.33 N ANISOU 4080 N GLU B 59 6764 5634 4445 1720 -76 -404 ATOM 4081 CA GLU B 59 -20.933 9.557 28.250 1.00 47.46 C ANISOU 4081 CA GLU B 59 6902 6243 4889 1744 -74 -397 ATOM 4082 C GLU B 59 -20.528 10.267 29.551 1.00 49.92 C ANISOU 4082 C GLU B 59 7106 6656 5207 1696 -130 -333 ATOM 4083 O GLU B 59 -21.409 10.699 30.296 1.00 41.68 O ANISOU 4083 O GLU B 59 6072 5600 4163 1527 -131 -348 ATOM 4084 CB GLU B 59 -21.852 10.435 27.356 1.00 48.13 C ANISOU 4084 CB GLU B 59 6891 6376 5021 1591 -35 -464 ATOM 4085 CG GLU B 59 -21.368 11.876 27.096 1.00 44.05 C ANISOU 4085 CG GLU B 59 6129 6045 4562 1569 -37 -438 ATOM 4086 CD GLU B 59 -19.970 11.947 26.480 1.00 56.88 C ANISOU 4086 CD GLU B 59 7631 7792 6188 1755 -21 -392 ATOM 4087 OE1 GLU B 59 -19.061 12.458 27.168 1.00 52.90 O ANISOU 4087 OE1 GLU B 59 6994 7396 5708 1813 -65 -319 ATOM 4088 OE2 GLU B 59 -19.832 11.486 25.327 1.00 53.45 O1- ANISOU 4088 OE2 GLU B 59 7225 7359 5725 1844 33 -427 ATOM 4089 H GLU B 59 -21.582 8.080 29.596 1.00 0.00 H ATOM 4090 HA GLU B 59 -20.025 9.319 27.693 1.00 0.00 H ATOM 4091 HB3 GLU B 59 -22.850 10.479 27.793 1.00 0.00 H ATOM 4092 HB2 GLU B 59 -21.984 9.962 26.383 1.00 0.00 H ATOM 4093 HG3 GLU B 59 -21.394 12.466 28.012 1.00 0.00 H ATOM 4094 HG2 GLU B 59 -22.064 12.349 26.406 1.00 0.00 H ATOM 4095 N LYS B 60 -19.216 10.343 29.829 1.00 44.44 N ANISOU 4095 N LYS B 60 6305 6072 4510 1850 -182 -265 ATOM 4096 CA LYS B 60 -18.696 10.857 31.099 1.00 47.87 C ANISOU 4096 CA LYS B 60 6670 6590 4929 1811 -270 -211 ATOM 4097 C LYS B 60 -18.754 12.391 31.228 1.00 47.49 C ANISOU 4097 C LYS B 60 6413 6683 4947 1674 -299 -230 ATOM 4098 O LYS B 60 -19.078 12.881 32.312 1.00 45.53 O ANISOU 4098 O LYS B 60 6153 6472 4674 1589 -374 -223 ATOM 4099 CB LYS B 60 -17.286 10.275 31.360 1.00 52.70 C ANISOU 4099 CB LYS B 60 7240 7271 5514 2028 -340 -122 ATOM 4100 CG LYS B 60 -16.556 10.808 32.612 1.00 81.44 C ANISOU 4100 CG LYS B 60 10825 11004 9116 2006 -467 -61 ATOM 4101 CD LYS B 60 -17.296 10.546 33.941 1.00 83.17 C ANISOU 4101 CD LYS B 60 11258 11103 9241 1881 -481 -70 ATOM 4102 CE LYS B 60 -16.795 11.414 35.102 1.00 75.25 C ANISOU 4102 CE LYS B 60 10177 10215 8199 1774 -589 -69 ATOM 4103 NZ LYS B 60 -17.133 12.833 34.890 1.00 73.19 N1+ ANISOU 4103 NZ LYS B 60 9696 10076 8036 1655 -608 -125 ATOM 4104 H LYS B 60 -18.538 9.983 29.174 1.00 0.00 H ATOM 4105 HA LYS B 60 -19.350 10.462 31.875 1.00 0.00 H ATOM 4106 HB3 LYS B 60 -16.654 10.479 30.494 1.00 0.00 H ATOM 4107 HB2 LYS B 60 -17.357 9.188 31.428 1.00 0.00 H ATOM 4108 HG3 LYS B 60 -16.354 11.872 32.484 1.00 0.00 H ATOM 4109 HG2 LYS B 60 -15.571 10.343 32.665 1.00 0.00 H ATOM 4110 HD3 LYS B 60 -17.178 9.495 34.208 1.00 0.00 H ATOM 4111 HD2 LYS B 60 -18.367 10.703 33.835 1.00 0.00 H ATOM 4112 HE3 LYS B 60 -15.717 11.308 35.225 1.00 0.00 H ATOM 4113 HE2 LYS B 60 -17.260 11.088 36.033 1.00 0.00 H ATOM 4114 HZ1 LYS B 60 -18.133 12.931 34.786 1.00 0.00 H ATOM 4115 HZ2 LYS B 60 -16.817 13.384 35.675 1.00 0.00 H ATOM 4116 HZ3 LYS B 60 -16.684 13.160 34.045 1.00 0.00 H ATOM 4117 N ASP B 61 -18.428 13.113 30.144 1.00 42.96 N ANISOU 4117 N ASP B 61 5697 6178 4447 1651 -247 -253 ATOM 4118 CA ASP B 61 -18.372 14.577 30.126 1.00 47.58 C ANISOU 4118 CA ASP B 61 6105 6867 5105 1520 -281 -257 ATOM 4119 C ASP B 61 -19.779 15.178 30.043 1.00 37.70 C ANISOU 4119 C ASP B 61 4918 5537 3869 1357 -232 -336 ATOM 4120 O ASP B 61 -20.550 14.790 29.167 1.00 42.18 O ANISOU 4120 O ASP B 61 5557 6036 4433 1350 -154 -377 ATOM 4121 CB ASP B 61 -17.478 15.148 28.999 1.00 40.86 C ANISOU 4121 CB ASP B 61 5049 6148 4328 1581 -250 -207 ATOM 4122 CG ASP B 61 -16.043 14.614 28.971 1.00 54.31 C ANISOU 4122 CG ASP B 61 6617 7981 6036 1734 -303 -114 ATOM 4123 OD1 ASP B 61 -15.567 14.136 30.025 1.00 58.22 O ANISOU 4123 OD1 ASP B 61 7135 8486 6499 1744 -408 -88 ATOM 4124 OD2 ASP B 61 -15.412 14.773 27.904 1.00 63.85 O1- ANISOU 4124 OD2 ASP B 61 7694 9295 7271 1855 -237 -62 ATOM 4125 H ASP B 61 -18.217 12.649 29.270 1.00 0.00 H ATOM 4126 HA ASP B 61 -17.928 14.895 31.071 1.00 0.00 H ATOM 4127 HB3 ASP B 61 -17.432 16.235 29.080 1.00 0.00 H ATOM 4128 HB2 ASP B 61 -17.935 14.901 28.040 1.00 0.00 H ATOM 4129 N LEU B 62 -20.061 16.128 30.948 1.00 41.35 N ANISOU 4129 N LEU B 62 5352 6014 4345 1237 -287 -362 ATOM 4130 CA LEU B 62 -21.316 16.871 31.028 1.00 43.24 C ANISOU 4130 CA LEU B 62 5638 6194 4599 1111 -240 -434 ATOM 4131 C LEU B 62 -21.088 18.264 30.421 1.00 46.64 C ANISOU 4131 C LEU B 62 5918 6674 5128 1044 -252 -436 ATOM 4132 O LEU B 62 -20.338 19.054 30.993 1.00 43.17 O ANISOU 4132 O LEU B 62 5404 6276 4724 995 -341 -424 ATOM 4133 CB LEU B 62 -21.779 16.941 32.504 1.00 42.70 C ANISOU 4133 CB LEU B 62 5680 6091 4452 1051 -278 -470 ATOM 4134 CG LEU B 62 -22.024 15.563 33.168 1.00 48.35 C ANISOU 4134 CG LEU B 62 6560 6751 5058 1102 -263 -442 ATOM 4135 CD1 LEU B 62 -22.496 15.722 34.629 1.00 46.95 C ANISOU 4135 CD1 LEU B 62 6498 6559 4783 1037 -270 -475 ATOM 4136 CD2 LEU B 62 -22.975 14.662 32.354 1.00 44.99 C ANISOU 4136 CD2 LEU B 62 6215 6240 4638 1105 -163 -445 ATOM 4137 H LEU B 62 -19.364 16.369 31.640 1.00 0.00 H ATOM 4138 HA LEU B 62 -22.094 16.371 30.457 1.00 0.00 H ATOM 4139 HB3 LEU B 62 -22.697 17.526 32.563 1.00 0.00 H ATOM 4140 HB2 LEU B 62 -21.042 17.488 33.095 1.00 0.00 H ATOM 4141 HG LEU B 62 -21.064 15.046 33.214 1.00 0.00 H ATOM 4142 HD11 LEU B 62 -21.837 15.185 35.311 1.00 0.00 H ATOM 4143 HD12 LEU B 62 -22.508 16.765 34.947 1.00 0.00 H ATOM 4144 HD13 LEU B 62 -23.503 15.333 34.783 1.00 0.00 H ATOM 4145 HD21 LEU B 62 -23.591 14.023 32.985 1.00 0.00 H ATOM 4146 HD22 LEU B 62 -23.651 15.241 31.727 1.00 0.00 H ATOM 4147 HD23 LEU B 62 -22.404 14.000 31.702 1.00 0.00 H ATOM 4148 N TYR B 63 -21.710 18.524 29.259 1.00 36.85 N ANISOU 4148 N TYR B 63 4646 5422 3932 1033 -177 -448 ATOM 4149 CA TYR B 63 -21.531 19.751 28.482 1.00 36.65 C ANISOU 4149 CA TYR B 63 4491 5435 3998 980 -185 -422 ATOM 4150 C TYR B 63 -22.740 20.024 27.574 1.00 36.16 C ANISOU 4150 C TYR B 63 4444 5337 3958 954 -112 -455 ATOM 4151 O TYR B 63 -23.579 19.148 27.360 1.00 34.64 O ANISOU 4151 O TYR B 63 4337 5109 3717 974 -61 -494 ATOM 4152 CB TYR B 63 -20.207 19.682 27.673 1.00 35.63 C ANISOU 4152 CB TYR B 63 4216 5414 3909 1044 -191 -327 ATOM 4153 CG TYR B 63 -20.130 18.629 26.574 1.00 36.90 C ANISOU 4153 CG TYR B 63 4398 5604 4017 1171 -109 -308 ATOM 4154 CD1 TYR B 63 -20.568 18.922 25.265 1.00 39.95 C ANISOU 4154 CD1 TYR B 63 4771 6000 4407 1180 -38 -307 ATOM 4155 CD2 TYR B 63 -19.599 17.353 26.854 1.00 43.42 C ANISOU 4155 CD2 TYR B 63 5281 6439 4778 1295 -110 -297 ATOM 4156 CE1 TYR B 63 -20.480 17.951 24.249 1.00 45.43 C ANISOU 4156 CE1 TYR B 63 5517 6713 5030 1301 27 -312 ATOM 4157 CE2 TYR B 63 -19.494 16.386 25.836 1.00 43.71 C ANISOU 4157 CE2 TYR B 63 5375 6475 4757 1426 -39 -301 ATOM 4158 CZ TYR B 63 -19.934 16.685 24.532 1.00 47.94 C ANISOU 4158 CZ TYR B 63 5906 7023 5287 1425 28 -316 ATOM 4159 OH TYR B 63 -19.833 15.750 23.543 1.00 48.98 O ANISOU 4159 OH TYR B 63 6122 7148 5340 1559 87 -340 ATOM 4160 H TYR B 63 -22.309 17.824 28.839 1.00 0.00 H ATOM 4161 HA TYR B 63 -21.471 20.592 29.176 1.00 0.00 H ATOM 4162 HB3 TYR B 63 -19.365 19.539 28.353 1.00 0.00 H ATOM 4163 HB2 TYR B 63 -20.022 20.651 27.206 1.00 0.00 H ATOM 4164 HD1 TYR B 63 -20.973 19.896 25.039 1.00 0.00 H ATOM 4165 HD2 TYR B 63 -19.267 17.118 27.853 1.00 0.00 H ATOM 4166 HE1 TYR B 63 -20.821 18.184 23.252 1.00 0.00 H ATOM 4167 HE2 TYR B 63 -19.084 15.412 26.061 1.00 0.00 H ATOM 4168 HH TYR B 63 -19.369 14.949 23.817 1.00 0.00 H ATOM 4169 N ILE B 64 -22.755 21.251 27.033 1.00 32.97 N ANISOU 4169 N ILE B 64 3959 4936 3633 899 -124 -432 ATOM 4170 CA ILE B 64 -23.628 21.726 25.962 1.00 36.45 C ANISOU 4170 CA ILE B 64 4385 5362 4101 892 -73 -434 ATOM 4171 C ILE B 64 -22.700 22.189 24.820 1.00 37.41 C ANISOU 4171 C ILE B 64 4392 5557 4265 911 -59 -332 ATOM 4172 O ILE B 64 -21.662 22.786 25.096 1.00 37.06 O ANISOU 4172 O ILE B 64 4260 5536 4284 863 -104 -268 ATOM 4173 CB ILE B 64 -24.487 22.950 26.411 1.00 35.79 C ANISOU 4173 CB ILE B 64 4331 5201 4068 829 -90 -485 ATOM 4174 CG1 ILE B 64 -25.259 22.642 27.715 1.00 39.37 C ANISOU 4174 CG1 ILE B 64 4887 5612 4461 820 -81 -574 ATOM 4175 CG2 ILE B 64 -25.461 23.412 25.303 1.00 37.89 C ANISOU 4175 CG2 ILE B 64 4573 5464 4361 846 -47 -474 ATOM 4176 CD1 ILE B 64 -26.028 23.823 28.322 1.00 37.66 C ANISOU 4176 CD1 ILE B 64 4713 5325 4272 792 -93 -637 ATOM 4177 H ILE B 64 -22.026 21.904 27.294 1.00 0.00 H ATOM 4178 HA ILE B 64 -24.277 20.926 25.606 1.00 0.00 H ATOM 4179 HB ILE B 64 -23.819 23.785 26.630 1.00 0.00 H ATOM 4180 HG13 ILE B 64 -24.570 22.297 28.484 1.00 0.00 H ATOM 4181 HG12 ILE B 64 -25.938 21.816 27.525 1.00 0.00 H ATOM 4182 HG21 ILE B 64 -26.078 24.242 25.634 1.00 0.00 H ATOM 4183 HG22 ILE B 64 -24.941 23.759 24.410 1.00 0.00 H ATOM 4184 HG23 ILE B 64 -26.132 22.604 25.006 1.00 0.00 H ATOM 4185 HD11 ILE B 64 -26.335 23.598 29.345 1.00 0.00 H ATOM 4186 HD12 ILE B 64 -25.411 24.720 28.353 1.00 0.00 H ATOM 4187 HD13 ILE B 64 -26.931 24.049 27.757 1.00 0.00 H ATOM 4188 N ARG B 65 -23.071 21.900 23.566 1.00 34.38 N ANISOU 4188 N ARG B 65 4007 5218 3837 973 0 -312 ATOM 4189 CA ARG B 65 -22.281 22.211 22.378 1.00 34.08 C ANISOU 4189 CA ARG B 65 3868 5273 3807 1011 38 -203 ATOM 4190 C ARG B 65 -23.193 22.708 21.254 1.00 37.16 C ANISOU 4190 C ARG B 65 4272 5666 4180 1020 70 -185 ATOM 4191 O ARG B 65 -24.182 22.052 20.934 1.00 39.90 O ANISOU 4191 O ARG B 65 4702 5988 4472 1044 73 -262 ATOM 4192 CB ARG B 65 -21.465 20.968 21.963 1.00 36.06 C ANISOU 4192 CB ARG B 65 4108 5618 3977 1132 85 -180 ATOM 4193 CG ARG B 65 -20.492 21.205 20.791 1.00 38.92 C ANISOU 4193 CG ARG B 65 4348 6111 4328 1189 152 -54 ATOM 4194 CD ARG B 65 -19.708 19.946 20.395 1.00 40.34 C ANISOU 4194 CD ARG B 65 4527 6385 4417 1349 212 -47 ATOM 4195 NE ARG B 65 -18.745 19.551 21.432 1.00 46.23 N ANISOU 4195 NE ARG B 65 5222 7140 5203 1360 163 -42 ATOM 4196 CZ ARG B 65 -17.978 18.449 21.425 1.00 58.57 C ANISOU 4196 CZ ARG B 65 6792 8760 6703 1514 193 -43 ATOM 4197 NH1 ARG B 65 -18.015 17.579 20.407 1.00 53.77 N ANISOU 4197 NH1 ARG B 65 6256 8193 5983 1672 279 -63 ATOM 4198 NH2 ARG B 65 -17.158 18.219 22.456 1.00 53.97 N1+ ANISOU 4198 NH2 ARG B 65 6156 8191 6158 1525 129 -26 ATOM 4199 H ARG B 65 -23.924 21.378 23.402 1.00 0.00 H ATOM 4200 HA ARG B 65 -21.587 23.017 22.608 1.00 0.00 H ATOM 4201 HB3 ARG B 65 -22.152 20.158 21.707 1.00 0.00 H ATOM 4202 HB2 ARG B 65 -20.892 20.620 22.822 1.00 0.00 H ATOM 4203 HG3 ARG B 65 -19.782 21.963 21.123 1.00 0.00 H ATOM 4204 HG2 ARG B 65 -20.979 21.625 19.912 1.00 0.00 H ATOM 4205 HD3 ARG B 65 -19.259 20.036 19.405 1.00 0.00 H ATOM 4206 HD2 ARG B 65 -20.411 19.115 20.342 1.00 0.00 H ATOM 4207 HE ARG B 65 -18.667 20.168 22.233 1.00 0.00 H ATOM 4208 HH12 ARG B 65 -17.397 16.778 20.405 1.00 0.00 H ATOM 4209 HH11 ARG B 65 -18.631 17.738 19.621 1.00 0.00 H ATOM 4210 HH22 ARG B 65 -16.558 17.405 22.463 1.00 0.00 H ATOM 4211 HH21 ARG B 65 -17.138 18.860 23.239 1.00 0.00 H ATOM 4212 N ILE B 66 -22.811 23.848 20.664 1.00 36.42 N ANISOU 4212 N ILE B 66 4094 5603 4140 988 82 -71 ATOM 4213 CA ILE B 66 -23.506 24.499 19.558 1.00 37.64 C ANISOU 4213 CA ILE B 66 4260 5759 4284 998 100 -23 ATOM 4214 C ILE B 66 -22.658 24.293 18.285 1.00 40.44 C ANISOU 4214 C ILE B 66 4561 6250 4554 1076 177 87 ATOM 4215 O ILE B 66 -21.474 24.626 18.282 1.00 38.57 O ANISOU 4215 O ILE B 66 4215 6086 4354 1059 214 199 ATOM 4216 CB ILE B 66 -23.684 26.021 19.839 1.00 36.85 C ANISOU 4216 CB ILE B 66 4138 5558 4307 903 56 36 ATOM 4217 CG1 ILE B 66 -24.469 26.280 21.150 1.00 38.62 C ANISOU 4217 CG1 ILE B 66 4432 5656 4585 860 -4 -89 ATOM 4218 CG2 ILE B 66 -24.356 26.778 18.672 1.00 38.08 C ANISOU 4218 CG2 ILE B 66 4306 5716 4446 934 73 115 ATOM 4219 CD1 ILE B 66 -24.306 27.706 21.697 1.00 39.97 C ANISOU 4219 CD1 ILE B 66 4612 5699 4875 772 -60 -60 ATOM 4220 H ILE B 66 -21.989 24.329 21.004 1.00 0.00 H ATOM 4221 HA ILE B 66 -24.495 24.063 19.422 1.00 0.00 H ATOM 4222 HB ILE B 66 -22.690 26.445 19.983 1.00 0.00 H ATOM 4223 HG13 ILE B 66 -24.151 25.599 21.939 1.00 0.00 H ATOM 4224 HG12 ILE B 66 -25.527 26.066 20.994 1.00 0.00 H ATOM 4225 HG21 ILE B 66 -24.511 27.830 18.910 1.00 0.00 H ATOM 4226 HG22 ILE B 66 -23.757 26.754 17.764 1.00 0.00 H ATOM 4227 HG23 ILE B 66 -25.332 26.351 18.439 1.00 0.00 H ATOM 4228 HD11 ILE B 66 -24.526 27.738 22.764 1.00 0.00 H ATOM 4229 HD12 ILE B 66 -23.289 28.077 21.563 1.00 0.00 H ATOM 4230 HD13 ILE B 66 -24.985 28.398 21.201 1.00 0.00 H ATOM 4231 N ILE B 67 -23.267 23.713 17.239 1.00 37.17 N ANISOU 4231 N ILE B 67 4217 5886 4020 1163 202 56 ATOM 4232 CA ILE B 67 -22.596 23.328 15.998 1.00 40.34 C ANISOU 4232 CA ILE B 67 4597 6430 4300 1267 288 143 ATOM 4233 C ILE B 67 -23.342 23.982 14.808 1.00 43.38 C ANISOU 4233 C ILE B 67 5019 6850 4614 1292 291 208 ATOM 4234 O ILE B 67 -24.309 23.402 14.310 1.00 42.35 O ANISOU 4234 O ILE B 67 4990 6715 4387 1339 248 111 ATOM 4235 CB ILE B 67 -22.557 21.775 15.803 1.00 42.72 C ANISOU 4235 CB ILE B 67 4987 6776 4468 1389 315 32 ATOM 4236 CG1 ILE B 67 -21.966 21.030 17.027 1.00 46.20 C ANISOU 4236 CG1 ILE B 67 5418 7160 4974 1375 292 -35 ATOM 4237 CG2 ILE B 67 -21.765 21.376 14.537 1.00 51.02 C ANISOU 4237 CG2 ILE B 67 6015 7986 5383 1526 425 120 ATOM 4238 CD1 ILE B 67 -23.030 20.481 17.991 1.00 45.21 C ANISOU 4238 CD1 ILE B 67 5416 6909 4854 1332 218 -185 ATOM 4239 H ILE B 67 -24.241 23.444 17.320 1.00 0.00 H ATOM 4240 HA ILE B 67 -21.557 23.649 16.002 1.00 0.00 H ATOM 4241 HB ILE B 67 -23.571 21.405 15.665 1.00 0.00 H ATOM 4242 HG13 ILE B 67 -21.265 21.671 17.560 1.00 0.00 H ATOM 4243 HG12 ILE B 67 -21.370 20.180 16.695 1.00 0.00 H ATOM 4244 HG21 ILE B 67 -21.763 20.294 14.402 1.00 0.00 H ATOM 4245 HG22 ILE B 67 -22.187 21.800 13.626 1.00 0.00 H ATOM 4246 HG23 ILE B 67 -20.726 21.701 14.606 1.00 0.00 H ATOM 4247 HD11 ILE B 67 -22.565 19.993 18.847 1.00 0.00 H ATOM 4248 HD12 ILE B 67 -23.676 21.269 18.373 1.00 0.00 H ATOM 4249 HD13 ILE B 67 -23.663 19.743 17.498 1.00 0.00 H ATOM 4250 N PRO B 68 -22.906 25.187 14.370 1.00 41.68 N ANISOU 4250 N PRO B 68 4727 6669 4442 1254 331 379 ATOM 4251 CA PRO B 68 -23.416 25.803 13.134 1.00 41.56 C ANISOU 4251 CA PRO B 68 4757 6697 4336 1297 337 467 ATOM 4252 C PRO B 68 -22.855 25.118 11.875 1.00 39.59 C ANISOU 4252 C PRO B 68 4536 6624 3882 1433 434 514 ATOM 4253 O PRO B 68 -21.642 24.942 11.761 1.00 47.69 O ANISOU 4253 O PRO B 68 5492 7756 4873 1483 535 565 ATOM 4254 CB PRO B 68 -22.963 27.267 13.244 1.00 45.34 C ANISOU 4254 CB PRO B 68 5157 7118 4952 1190 348 650 ATOM 4255 CG PRO B 68 -21.708 27.231 14.097 1.00 46.86 C ANISOU 4255 CG PRO B 68 5251 7253 5299 1081 342 646 ATOM 4256 CD PRO B 68 -21.944 26.062 15.045 1.00 44.06 C ANISOU 4256 CD PRO B 68 4897 6969 4876 1157 363 512 ATOM 4257 HA PRO B 68 -24.506 25.768 13.105 1.00 0.00 H ATOM 4258 HB3 PRO B 68 -23.726 27.851 13.755 1.00 0.00 H ATOM 4259 HB2 PRO B 68 -22.793 27.743 12.277 1.00 0.00 H ATOM 4260 HG3 PRO B 68 -21.523 28.171 14.615 1.00 0.00 H ATOM 4261 HG2 PRO B 68 -20.844 27.017 13.467 1.00 0.00 H ATOM 4262 HD2 PRO B 68 -20.999 25.574 15.279 1.00 0.00 H ATOM 4263 HD3 PRO B 68 -22.388 26.415 15.974 1.00 0.00 H ATOM 4264 N ASN B 69 -23.761 24.755 10.958 1.00 44.97 N ANISOU 4264 N ASN B 69 5321 7348 4417 1506 400 495 ATOM 4265 CA ASN B 69 -23.447 24.221 9.638 1.00 47.35 C ANISOU 4265 CA ASN B 69 5692 7817 4483 1653 482 522 ATOM 4266 C ASN B 69 -24.081 25.173 8.614 1.00 47.26 C ANISOU 4266 C ASN B 69 5722 7854 4381 1673 462 657 ATOM 4267 O ASN B 69 -25.282 25.087 8.366 1.00 51.37 O ANISOU 4267 O ASN B 69 6336 8347 4834 1693 344 572 ATOM 4268 CB ASN B 69 -23.988 22.774 9.529 1.00 46.92 C ANISOU 4268 CB ASN B 69 5777 7758 4294 1740 427 304 ATOM 4269 CG ASN B 69 -23.510 21.996 8.295 1.00 52.46 C ANISOU 4269 CG ASN B 69 6584 8618 4732 1914 512 300 ATOM 4270 OD1 ASN B 69 -22.878 22.542 7.393 1.00 53.77 O ANISOU 4270 OD1 ASN B 69 6754 8908 4769 1973 575 446 ATOM 4271 ND2 ASN B 69 -23.834 20.703 8.245 1.00 57.38 N ANISOU 4271 ND2 ASN B 69 7311 9229 5261 2006 517 134 ATOM 4272 H ASN B 69 -24.745 24.920 11.135 1.00 0.00 H ATOM 4273 HA ASN B 69 -22.373 24.207 9.447 1.00 0.00 H ATOM 4274 HB3 ASN B 69 -25.076 22.762 9.559 1.00 0.00 H ATOM 4275 HB2 ASN B 69 -23.656 22.210 10.402 1.00 0.00 H ATOM 4276 HD22 ASN B 69 -23.566 20.145 7.446 1.00 0.00 H ATOM 4277 HD21 ASN B 69 -24.407 20.286 8.966 1.00 0.00 H ATOM 4278 N LYS B 70 -23.258 26.075 8.053 1.00 45.80 N ANISOU 4278 N LYS B 70 5456 7744 4202 1658 573 885 ATOM 4279 CA LYS B 70 -23.668 27.071 7.057 1.00 49.11 C ANISOU 4279 CA LYS B 70 5919 8185 4554 1668 555 1049 ATOM 4280 C LYS B 70 -24.062 26.464 5.696 1.00 54.51 C ANISOU 4280 C LYS B 70 6741 9033 4937 1830 565 1023 ATOM 4281 O LYS B 70 -24.863 27.078 4.991 1.00 53.88 O ANISOU 4281 O LYS B 70 6742 8960 4769 1861 478 1076 ATOM 4282 CB LYS B 70 -22.550 28.119 6.873 1.00 55.67 C ANISOU 4282 CB LYS B 70 6636 9041 5475 1585 675 1319 ATOM 4283 CG LYS B 70 -22.260 28.962 8.128 1.00 48.06 C ANISOU 4283 CG LYS B 70 5568 7889 4805 1405 628 1346 ATOM 4284 CD LYS B 70 -21.237 30.075 7.849 1.00 67.21 C ANISOU 4284 CD LYS B 70 7908 10305 7322 1293 712 1629 ATOM 4285 CE LYS B 70 -20.808 30.830 9.114 1.00 59.22 C ANISOU 4285 CE LYS B 70 6783 9135 6584 1102 676 1648 ATOM 4286 NZ LYS B 70 -19.885 31.932 8.795 1.00 69.80 N1+ ANISOU 4286 NZ LYS B 70 8007 10507 8008 967 779 1931 ATOM 4287 H LYS B 70 -22.280 26.082 8.313 1.00 0.00 H ATOM 4288 HA LYS B 70 -24.548 27.583 7.446 1.00 0.00 H ATOM 4289 HB3 LYS B 70 -22.834 28.801 6.070 1.00 0.00 H ATOM 4290 HB2 LYS B 70 -21.633 27.628 6.542 1.00 0.00 H ATOM 4291 HG3 LYS B 70 -21.890 28.319 8.927 1.00 0.00 H ATOM 4292 HG2 LYS B 70 -23.186 29.407 8.493 1.00 0.00 H ATOM 4293 HD3 LYS B 70 -21.666 30.781 7.136 1.00 0.00 H ATOM 4294 HD2 LYS B 70 -20.357 29.648 7.366 1.00 0.00 H ATOM 4295 HE3 LYS B 70 -20.313 30.148 9.804 1.00 0.00 H ATOM 4296 HE2 LYS B 70 -21.677 31.238 9.631 1.00 0.00 H ATOM 4297 HZ1 LYS B 70 -19.595 32.384 9.653 1.00 0.00 H ATOM 4298 HZ2 LYS B 70 -19.067 31.581 8.314 1.00 0.00 H ATOM 4299 HZ3 LYS B 70 -20.362 32.614 8.220 1.00 0.00 H ATOM 4300 N GLU B 71 -23.509 25.285 5.358 1.00 56.17 N ANISOU 4300 N GLU B 71 6992 9372 4978 1948 658 933 ATOM 4301 CA GLU B 71 -23.789 24.554 4.119 1.00 62.52 C ANISOU 4301 CA GLU B 71 7964 10322 5469 2114 658 870 ATOM 4302 C GLU B 71 -25.202 23.939 4.145 1.00 65.63 C ANISOU 4302 C GLU B 71 8490 10625 5822 2108 449 643 ATOM 4303 O GLU B 71 -25.971 24.172 3.212 1.00 64.64 O ANISOU 4303 O GLU B 71 8477 10565 5519 2166 354 646 ATOM 4304 CB GLU B 71 -22.647 23.536 3.873 1.00 0.00 C ATOM 4305 CG GLU B 71 -22.608 22.840 2.490 1.00 0.00 C ATOM 4306 CD GLU B 71 -23.669 21.760 2.256 1.00 0.00 C ATOM 4307 OE1 GLU B 71 -23.860 20.931 3.172 1.00 0.00 O ATOM 4308 OE2 GLU B 71 -24.264 21.780 1.157 1.00 0.00 O1- ATOM 4309 H GLU B 71 -22.869 24.838 5.998 1.00 0.00 H ATOM 4310 HA GLU B 71 -23.761 25.277 3.301 1.00 0.00 H ATOM 4311 HB2 GLU B 71 -21.695 24.054 4.001 1.00 0.00 H ATOM 4312 HB3 GLU B 71 -22.657 22.779 4.658 1.00 0.00 H ATOM 4313 HG2 GLU B 71 -22.673 23.590 1.701 1.00 0.00 H ATOM 4314 HG3 GLU B 71 -21.639 22.356 2.368 1.00 0.00 H ATOM 4315 N GLU B 72 -25.526 23.210 5.229 1.00 61.63 N ANISOU 4315 N GLU B 72 7962 9977 5477 2029 371 458 ATOM 4316 CA GLU B 72 -26.846 22.613 5.465 1.00 55.10 C ANISOU 4316 CA GLU B 72 7225 9064 4646 1985 179 256 ATOM 4317 C GLU B 72 -27.908 23.670 5.848 1.00 57.75 C ANISOU 4317 C GLU B 72 7469 9304 5168 1870 53 308 ATOM 4318 O GLU B 72 -29.098 23.432 5.641 1.00 58.40 O ANISOU 4318 O GLU B 72 7594 9364 5233 1840 -110 189 ATOM 4319 CB GLU B 72 -26.700 21.517 6.547 1.00 54.79 C ANISOU 4319 CB GLU B 72 7208 8914 4694 1948 166 58 ATOM 4320 CG GLU B 72 -27.900 20.548 6.670 1.00 63.65 C ANISOU 4320 CG GLU B 72 8441 9957 5785 1895 -14 -156 ATOM 4321 CD GLU B 72 -27.781 19.534 7.817 1.00 72.25 C ANISOU 4321 CD GLU B 72 9544 10905 7001 1829 -21 -311 ATOM 4322 OE1 GLU B 72 -27.003 19.785 8.764 1.00 72.69 O ANISOU 4322 OE1 GLU B 72 9480 10901 7239 1781 66 -251 ATOM 4323 OE2 GLU B 72 -28.519 18.526 7.761 1.00 68.77 O1- ANISOU 4323 OE2 GLU B 72 9248 10408 6474 1816 -126 -491 ATOM 4324 H GLU B 72 -24.833 23.057 5.948 1.00 0.00 H ATOM 4325 HA GLU B 72 -27.164 22.135 4.536 1.00 0.00 H ATOM 4326 HB3 GLU B 72 -26.515 22.000 7.508 1.00 0.00 H ATOM 4327 HB2 GLU B 72 -25.810 20.925 6.330 1.00 0.00 H ATOM 4328 HG3 GLU B 72 -28.009 19.997 5.736 1.00 0.00 H ATOM 4329 HG2 GLU B 72 -28.831 21.091 6.809 1.00 0.00 H ATOM 4330 N GLY B 73 -27.459 24.823 6.379 1.00 53.14 N ANISOU 4330 N GLY B 73 6763 8667 4762 1808 120 484 ATOM 4331 CA GLY B 73 -28.302 25.932 6.822 1.00 45.97 C ANISOU 4331 CA GLY B 73 5783 7646 4036 1729 16 527 ATOM 4332 C GLY B 73 -28.911 25.662 8.206 1.00 48.88 C ANISOU 4332 C GLY B 73 6094 7880 4599 1630 -55 361 ATOM 4333 O GLY B 73 -30.008 26.151 8.476 1.00 46.61 O ANISOU 4333 O GLY B 73 5773 7544 4392 1603 -174 317 ATOM 4334 H GLY B 73 -26.463 24.935 6.512 1.00 0.00 H ATOM 4335 HA3 GLY B 73 -29.093 26.122 6.096 1.00 0.00 H ATOM 4336 HA2 GLY B 73 -27.692 26.834 6.869 1.00 0.00 H ATOM 4337 N THR B 74 -28.235 24.862 9.052 1.00 43.89 N ANISOU 4337 N THR B 74 5440 7199 4039 1586 20 279 ATOM 4338 CA THR B 74 -28.741 24.373 10.334 1.00 45.78 C ANISOU 4338 CA THR B 74 5645 7323 4426 1497 -34 125 ATOM 4339 C THR B 74 -27.829 24.777 11.508 1.00 45.71 C ANISOU 4339 C THR B 74 5550 7215 4603 1423 43 173 ATOM 4340 O THR B 74 -26.622 24.942 11.334 1.00 43.73 O ANISOU 4340 O THR B 74 5265 7000 4352 1433 146 286 ATOM 4341 CB THR B 74 -28.827 22.821 10.335 1.00 46.89 C ANISOU 4341 CB THR B 74 5878 7477 4460 1511 -53 -52 ATOM 4342 OG1 THR B 74 -27.556 22.214 10.188 1.00 49.13 O ANISOU 4342 OG1 THR B 74 6195 7813 4658 1585 71 -23 ATOM 4343 CG2 THR B 74 -29.784 22.254 9.285 1.00 47.08 C ANISOU 4343 CG2 THR B 74 6002 7578 4308 1553 -169 -133 ATOM 4344 H THR B 74 -27.324 24.515 8.782 1.00 0.00 H ATOM 4345 HA THR B 74 -29.729 24.789 10.506 1.00 0.00 H ATOM 4346 HB THR B 74 -29.203 22.499 11.307 1.00 0.00 H ATOM 4347 HG1 THR B 74 -27.655 21.361 9.748 1.00 0.00 H ATOM 4348 HG21 THR B 74 -29.742 21.167 9.250 1.00 0.00 H ATOM 4349 HG22 THR B 74 -30.809 22.521 9.524 1.00 0.00 H ATOM 4350 HG23 THR B 74 -29.567 22.630 8.287 1.00 0.00 H ATOM 4351 N LEU B 75 -28.449 24.894 12.693 1.00 42.50 N ANISOU 4351 N LEU B 75 5104 6696 4347 1346 -10 85 ATOM 4352 CA LEU B 75 -27.794 25.101 13.980 1.00 38.80 C ANISOU 4352 CA LEU B 75 4584 6128 4030 1271 34 75 ATOM 4353 C LEU B 75 -28.210 23.949 14.897 1.00 39.61 C ANISOU 4353 C LEU B 75 4715 6189 4146 1233 6 -91 ATOM 4354 O LEU B 75 -29.380 23.876 15.275 1.00 37.64 O ANISOU 4354 O LEU B 75 4464 5913 3924 1205 -61 -177 ATOM 4355 CB LEU B 75 -28.232 26.460 14.578 1.00 40.17 C ANISOU 4355 CB LEU B 75 4713 6189 4361 1225 4 137 ATOM 4356 CG LEU B 75 -27.436 26.892 15.831 1.00 40.84 C ANISOU 4356 CG LEU B 75 4766 6161 4590 1141 27 125 ATOM 4357 CD1 LEU B 75 -25.956 27.154 15.498 1.00 37.90 C ANISOU 4357 CD1 LEU B 75 4352 5824 4226 1108 95 254 ATOM 4358 CD2 LEU B 75 -28.096 28.102 16.523 1.00 37.84 C ANISOU 4358 CD2 LEU B 75 4388 5647 4342 1121 -18 135 ATOM 4359 H LEU B 75 -29.449 24.741 12.737 1.00 0.00 H ATOM 4360 HA LEU B 75 -26.710 25.086 13.860 1.00 0.00 H ATOM 4361 HB3 LEU B 75 -29.295 26.419 14.821 1.00 0.00 H ATOM 4362 HB2 LEU B 75 -28.151 27.239 13.825 1.00 0.00 H ATOM 4363 HG LEU B 75 -27.459 26.077 16.554 1.00 0.00 H ATOM 4364 HD11 LEU B 75 -25.552 28.018 16.024 1.00 0.00 H ATOM 4365 HD12 LEU B 75 -25.339 26.297 15.770 1.00 0.00 H ATOM 4366 HD13 LEU B 75 -25.820 27.335 14.433 1.00 0.00 H ATOM 4367 HD21 LEU B 75 -28.351 27.864 17.556 1.00 0.00 H ATOM 4368 HD22 LEU B 75 -27.453 28.982 16.545 1.00 0.00 H ATOM 4369 HD23 LEU B 75 -29.016 28.401 16.020 1.00 0.00 H ATOM 4370 N THR B 76 -27.251 23.082 15.253 1.00 40.45 N ANISOU 4370 N THR B 76 4837 6297 4234 1235 60 -124 ATOM 4371 CA THR B 76 -27.488 21.999 16.202 1.00 37.39 C ANISOU 4371 CA THR B 76 4498 5854 3854 1201 40 -259 ATOM 4372 C THR B 76 -27.031 22.419 17.603 1.00 42.28 C ANISOU 4372 C THR B 76 5070 6390 4605 1134 54 -260 ATOM 4373 O THR B 76 -25.861 22.748 17.771 1.00 36.59 O ANISOU 4373 O THR B 76 4295 5679 3930 1132 93 -176 ATOM 4374 CB THR B 76 -26.752 20.696 15.808 1.00 44.47 C ANISOU 4374 CB THR B 76 5478 6795 4623 1279 77 -304 ATOM 4375 OG1 THR B 76 -27.224 20.256 14.550 1.00 48.38 O ANISOU 4375 OG1 THR B 76 6050 7360 4973 1341 48 -329 ATOM 4376 CG2 THR B 76 -26.940 19.539 16.803 1.00 42.40 C ANISOU 4376 CG2 THR B 76 5289 6445 4377 1240 54 -425 ATOM 4377 H THR B 76 -26.304 23.194 14.916 1.00 0.00 H ATOM 4378 HA THR B 76 -28.544 21.762 16.245 1.00 0.00 H ATOM 4379 HB THR B 76 -25.688 20.893 15.695 1.00 0.00 H ATOM 4380 HG1 THR B 76 -26.914 20.874 13.877 1.00 0.00 H ATOM 4381 HG21 THR B 76 -26.503 18.621 16.417 1.00 0.00 H ATOM 4382 HG22 THR B 76 -26.460 19.737 17.761 1.00 0.00 H ATOM 4383 HG23 THR B 76 -27.998 19.353 16.989 1.00 0.00 H ATOM 4384 N ILE B 77 -27.950 22.353 18.578 1.00 36.76 N ANISOU 4384 N ILE B 77 4386 5621 3959 1074 21 -351 ATOM 4385 CA ILE B 77 -27.644 22.479 20.000 1.00 37.60 C ANISOU 4385 CA ILE B 77 4486 5655 4146 1022 29 -379 ATOM 4386 C ILE B 77 -27.763 21.060 20.580 1.00 38.78 C ANISOU 4386 C ILE B 77 4711 5780 4243 1011 31 -466 ATOM 4387 O ILE B 77 -28.874 20.541 20.688 1.00 39.85 O ANISOU 4387 O ILE B 77 4882 5900 4359 972 10 -534 ATOM 4388 CB ILE B 77 -28.623 23.427 20.766 1.00 39.69 C ANISOU 4388 CB ILE B 77 4720 5858 4503 980 9 -400 ATOM 4389 CG1 ILE B 77 -28.648 24.859 20.176 1.00 42.03 C ANISOU 4389 CG1 ILE B 77 4972 6136 4861 998 0 -305 ATOM 4390 CG2 ILE B 77 -28.267 23.515 22.271 1.00 40.98 C ANISOU 4390 CG2 ILE B 77 4908 5953 4710 935 15 -446 ATOM 4391 CD1 ILE B 77 -29.472 25.012 18.888 1.00 53.53 C ANISOU 4391 CD1 ILE B 77 6407 7636 6297 1045 -25 -278 ATOM 4392 H ILE B 77 -28.900 22.088 18.352 1.00 0.00 H ATOM 4393 HA ILE B 77 -26.627 22.846 20.152 1.00 0.00 H ATOM 4394 HB ILE B 77 -29.637 23.030 20.704 1.00 0.00 H ATOM 4395 HG13 ILE B 77 -27.628 25.207 20.007 1.00 0.00 H ATOM 4396 HG12 ILE B 77 -29.076 25.542 20.911 1.00 0.00 H ATOM 4397 HG21 ILE B 77 -28.945 24.186 22.799 1.00 0.00 H ATOM 4398 HG22 ILE B 77 -28.339 22.552 22.776 1.00 0.00 H ATOM 4399 HG23 ILE B 77 -27.253 23.891 22.416 1.00 0.00 H ATOM 4400 HD11 ILE B 77 -29.974 25.979 18.857 1.00 0.00 H ATOM 4401 HD12 ILE B 77 -28.841 24.943 18.004 1.00 0.00 H ATOM 4402 HD13 ILE B 77 -30.237 24.241 18.808 1.00 0.00 H ATOM 4403 N ARG B 78 -26.613 20.454 20.907 1.00 38.36 N ANISOU 4403 N ARG B 78 4680 5723 4172 1039 52 -453 ATOM 4404 CA ARG B 78 -26.521 19.124 21.500 1.00 41.51 C ANISOU 4404 CA ARG B 78 5175 6077 4520 1046 52 -517 ATOM 4405 C ARG B 78 -25.960 19.233 22.916 1.00 38.64 C ANISOU 4405 C ARG B 78 4812 5670 4201 1012 46 -517 ATOM 4406 O ARG B 78 -24.973 19.931 23.122 1.00 37.64 O ANISOU 4406 O ARG B 78 4613 5569 4120 1018 38 -461 ATOM 4407 CB ARG B 78 -25.659 18.211 20.601 1.00 40.64 C ANISOU 4407 CB ARG B 78 5118 6002 4321 1155 76 -507 ATOM 4408 CG ARG B 78 -25.482 16.775 21.144 1.00 41.17 C ANISOU 4408 CG ARG B 78 5325 5983 4334 1170 66 -578 ATOM 4409 CD ARG B 78 -24.691 15.847 20.210 1.00 48.99 C ANISOU 4409 CD ARG B 78 6400 6991 5223 1310 91 -590 ATOM 4410 NE ARG B 78 -23.265 16.189 20.152 1.00 51.86 N ANISOU 4410 NE ARG B 78 6657 7456 5591 1419 141 -500 ATOM 4411 CZ ARG B 78 -22.358 15.906 21.101 1.00 60.49 C ANISOU 4411 CZ ARG B 78 7725 8546 6711 1467 143 -466 ATOM 4412 NH1 ARG B 78 -21.089 16.281 20.921 1.00 54.86 N ANISOU 4412 NH1 ARG B 78 6877 7952 6014 1553 182 -372 ATOM 4413 NH2 ARG B 78 -22.689 15.251 22.222 1.00 58.31 N1+ ANISOU 4413 NH2 ARG B 78 7551 8160 6446 1421 104 -511 ATOM 4414 H ARG B 78 -25.737 20.952 20.802 1.00 0.00 H ATOM 4415 HA ARG B 78 -27.510 18.685 21.579 1.00 0.00 H ATOM 4416 HB3 ARG B 78 -24.677 18.662 20.448 1.00 0.00 H ATOM 4417 HB2 ARG B 78 -26.126 18.161 19.618 1.00 0.00 H ATOM 4418 HG3 ARG B 78 -26.431 16.313 21.414 1.00 0.00 H ATOM 4419 HG2 ARG B 78 -24.922 16.854 22.075 1.00 0.00 H ATOM 4420 HD3 ARG B 78 -25.039 16.036 19.197 1.00 0.00 H ATOM 4421 HD2 ARG B 78 -24.870 14.789 20.395 1.00 0.00 H ATOM 4422 HE ARG B 78 -22.959 16.694 19.331 1.00 0.00 H ATOM 4423 HH12 ARG B 78 -20.402 16.093 21.640 1.00 0.00 H ATOM 4424 HH11 ARG B 78 -20.805 16.711 20.050 1.00 0.00 H ATOM 4425 HH22 ARG B 78 -21.980 15.020 22.906 1.00 0.00 H ATOM 4426 HH21 ARG B 78 -23.637 14.921 22.367 1.00 0.00 H ATOM 4427 N ASP B 79 -26.564 18.481 23.842 1.00 36.89 N ANISOU 4427 N ASP B 79 4672 5385 3961 965 43 -574 ATOM 4428 CA ASP B 79 -26.073 18.310 25.204 1.00 34.78 C ANISOU 4428 CA ASP B 79 4436 5081 3696 947 34 -574 ATOM 4429 C ASP B 79 -25.900 16.813 25.484 1.00 32.34 C ANISOU 4429 C ASP B 79 4253 4716 3320 977 37 -590 ATOM 4430 O ASP B 79 -26.436 15.968 24.764 1.00 39.27 O ANISOU 4430 O ASP B 79 5206 5554 4160 977 43 -622 ATOM 4431 CB ASP B 79 -27.004 18.949 26.258 1.00 35.51 C ANISOU 4431 CB ASP B 79 4524 5149 3820 869 44 -611 ATOM 4432 CG ASP B 79 -28.435 18.409 26.253 1.00 41.76 C ANISOU 4432 CG ASP B 79 5353 5921 4594 808 76 -650 ATOM 4433 OD1 ASP B 79 -28.679 17.446 27.011 1.00 40.58 O ANISOU 4433 OD1 ASP B 79 5301 5723 4396 783 86 -656 ATOM 4434 OD2 ASP B 79 -29.264 18.961 25.501 1.00 38.57 O1- ANISOU 4434 OD2 ASP B 79 4874 5549 4231 781 87 -664 ATOM 4435 H ASP B 79 -27.365 17.914 23.589 1.00 0.00 H ATOM 4436 HA ASP B 79 -25.085 18.758 25.302 1.00 0.00 H ATOM 4437 HB3 ASP B 79 -27.042 20.024 26.089 1.00 0.00 H ATOM 4438 HB2 ASP B 79 -26.594 18.860 27.266 1.00 0.00 H ATOM 4439 N THR B 80 -25.186 16.538 26.578 1.00 34.93 N ANISOU 4439 N THR B 80 3817 5323 4131 -317 85 532 ATOM 4440 CA THR B 80 -24.963 15.207 27.127 1.00 36.96 C ANISOU 4440 CA THR B 80 4167 5687 4190 -312 31 514 ATOM 4441 C THR B 80 -25.677 15.079 28.492 1.00 36.93 C ANISOU 4441 C THR B 80 4232 5799 4001 -281 -62 412 ATOM 4442 O THR B 80 -25.124 14.532 29.447 1.00 36.74 O ANISOU 4442 O THR B 80 4247 5828 3886 -231 -153 343 ATOM 4443 CB THR B 80 -23.445 14.948 27.256 1.00 37.00 C ANISOU 4443 CB THR B 80 4089 5624 4346 -300 -19 482 ATOM 4444 OG1 THR B 80 -22.839 15.916 28.085 1.00 36.13 O ANISOU 4444 OG1 THR B 80 3842 5408 4476 -288 -144 330 ATOM 4445 CG2 THR B 80 -22.728 14.969 25.899 1.00 33.36 C ANISOU 4445 CG2 THR B 80 3564 5096 4014 -291 140 647 ATOM 4446 H THR B 80 -24.764 17.296 27.098 1.00 0.00 H ATOM 4447 HA THR B 80 -25.385 14.444 26.476 1.00 0.00 H ATOM 4448 HB THR B 80 -23.283 13.971 27.712 1.00 0.00 H ATOM 4449 HG1 THR B 80 -21.937 15.627 28.265 1.00 0.00 H ATOM 4450 HG21 THR B 80 -21.680 14.693 26.009 1.00 0.00 H ATOM 4451 HG22 THR B 80 -23.182 14.259 25.208 1.00 0.00 H ATOM 4452 HG23 THR B 80 -22.763 15.955 25.434 1.00 0.00 H ATOM 4453 N GLY B 81 -26.932 15.562 28.546 1.00 38.89 N ANISOU 4453 N GLY B 81 4496 6100 4179 -275 -26 415 ATOM 4454 CA GLY B 81 -27.832 15.439 29.690 1.00 36.05 C ANISOU 4454 CA GLY B 81 4187 5883 3629 -208 -55 365 ATOM 4455 C GLY B 81 -28.386 14.012 29.811 1.00 41.17 C ANISOU 4455 C GLY B 81 4910 6629 4105 -247 7 503 ATOM 4456 O GLY B 81 -27.858 13.068 29.223 1.00 44.96 O ANISOU 4456 O GLY B 81 5422 7054 4606 -311 15 581 ATOM 4457 H GLY B 81 -27.316 16.025 27.732 1.00 0.00 H ATOM 4458 HA3 GLY B 81 -28.652 16.145 29.564 1.00 0.00 H ATOM 4459 HA2 GLY B 81 -27.311 15.709 30.606 1.00 0.00 H ATOM 4460 N ILE B 82 -29.454 13.848 30.606 1.00 41.89 N ANISOU 4460 N ILE B 82 5015 6857 4045 -192 56 544 ATOM 4461 CA ILE B 82 -30.091 12.552 30.860 1.00 41.32 C ANISOU 4461 CA ILE B 82 4976 6843 3879 -235 130 715 ATOM 4462 C ILE B 82 -30.837 11.960 29.639 1.00 41.25 C ANISOU 4462 C ILE B 82 4925 6756 3993 -376 160 812 ATOM 4463 O ILE B 82 -30.994 10.743 29.574 1.00 40.10 O ANISOU 4463 O ILE B 82 4795 6563 3877 -448 162 929 ATOM 4464 CB ILE B 82 -31.049 12.635 32.085 1.00 42.59 C ANISOU 4464 CB ILE B 82 5133 7183 3865 -110 225 787 ATOM 4465 CG1 ILE B 82 -31.439 11.240 32.622 1.00 44.55 C ANISOU 4465 CG1 ILE B 82 5402 7461 4064 -144 326 1018 ATOM 4466 CG2 ILE B 82 -32.297 13.504 31.842 1.00 38.69 C ANISOU 4466 CG2 ILE B 82 4541 6757 3404 -110 302 793 ATOM 4467 CD1 ILE B 82 -31.956 11.237 34.063 1.00 50.62 C ANISOU 4467 CD1 ILE B 82 6211 8429 4595 64 444 1122 ATOM 4468 H ILE B 82 -29.845 14.644 31.092 1.00 0.00 H ATOM 4469 HA ILE B 82 -29.295 11.849 31.108 1.00 0.00 H ATOM 4470 HB ILE B 82 -30.491 13.129 32.879 1.00 0.00 H ATOM 4471 HG13 ILE B 82 -30.573 10.580 32.585 1.00 0.00 H ATOM 4472 HG12 ILE B 82 -32.191 10.790 31.977 1.00 0.00 H ATOM 4473 HG21 ILE B 82 -32.850 13.653 32.765 1.00 0.00 H ATOM 4474 HG22 ILE B 82 -32.035 14.491 31.460 1.00 0.00 H ATOM 4475 HG23 ILE B 82 -32.986 13.042 31.141 1.00 0.00 H ATOM 4476 HD11 ILE B 82 -32.044 10.220 34.442 1.00 0.00 H ATOM 4477 HD12 ILE B 82 -31.280 11.775 34.726 1.00 0.00 H ATOM 4478 HD13 ILE B 82 -32.944 11.690 34.125 1.00 0.00 H ATOM 4479 N GLY B 83 -31.249 12.813 28.686 1.00 38.96 N ANISOU 4479 N GLY B 83 4591 6425 3788 -396 150 753 ATOM 4480 CA GLY B 83 -31.994 12.423 27.491 1.00 38.43 C ANISOU 4480 CA GLY B 83 4503 6289 3808 -468 127 796 ATOM 4481 C GLY B 83 -33.470 12.168 27.819 1.00 52.87 C ANISOU 4481 C GLY B 83 6232 8170 5686 -518 161 878 ATOM 4482 O GLY B 83 -33.957 12.503 28.898 1.00 48.23 O ANISOU 4482 O GLY B 83 5593 7691 5041 -482 245 920 ATOM 4483 H GLY B 83 -31.045 13.799 28.780 1.00 0.00 H ATOM 4484 HA3 GLY B 83 -31.554 11.535 27.040 1.00 0.00 H ATOM 4485 HA2 GLY B 83 -31.929 13.221 26.753 1.00 0.00 H ATOM 4486 N MET B 84 -34.185 11.582 26.852 1.00 43.63 N ANISOU 4486 N MET B 84 5019 6925 4634 -576 85 887 ATOM 4487 CA MET B 84 -35.593 11.217 26.953 1.00 47.07 C ANISOU 4487 CA MET B 84 5300 7388 5198 -640 108 969 ATOM 4488 C MET B 84 -35.764 9.801 26.407 1.00 47.53 C ANISOU 4488 C MET B 84 5319 7295 5446 -743 -12 1014 ATOM 4489 O MET B 84 -35.386 9.549 25.262 1.00 50.60 O ANISOU 4489 O MET B 84 5789 7580 5855 -716 -165 907 ATOM 4490 CB MET B 84 -36.455 12.192 26.122 1.00 50.04 C ANISOU 4490 CB MET B 84 5602 7799 5611 -591 70 883 ATOM 4491 CG MET B 84 -36.504 13.625 26.662 1.00 47.75 C ANISOU 4491 CG MET B 84 5303 7638 5202 -492 175 842 ATOM 4492 SD MET B 84 -37.363 14.782 25.566 1.00 46.85 S ANISOU 4492 SD MET B 84 5153 7528 5121 -405 106 736 ATOM 4493 CE MET B 84 -36.095 15.086 24.308 1.00 39.98 C ANISOU 4493 CE MET B 84 4469 6538 4184 -334 27 670 ATOM 4494 H MET B 84 -33.747 11.364 25.967 1.00 0.00 H ATOM 4495 HA MET B 84 -35.931 11.233 27.991 1.00 0.00 H ATOM 4496 HB3 MET B 84 -37.479 11.820 26.064 1.00 0.00 H ATOM 4497 HB2 MET B 84 -36.101 12.209 25.093 1.00 0.00 H ATOM 4498 HG3 MET B 84 -35.500 14.007 26.833 1.00 0.00 H ATOM 4499 HG2 MET B 84 -37.008 13.633 27.629 1.00 0.00 H ATOM 4500 HE1 MET B 84 -36.453 15.817 23.583 1.00 0.00 H ATOM 4501 HE2 MET B 84 -35.188 15.476 24.768 1.00 0.00 H ATOM 4502 HE3 MET B 84 -35.851 14.168 23.776 1.00 0.00 H ATOM 4503 N THR B 85 -36.411 8.933 27.202 1.00 51.23 N ANISOU 4503 N THR B 85 5638 7747 6080 -841 59 1181 ATOM 4504 CA THR B 85 -37.003 7.675 26.733 1.00 49.84 C ANISOU 4504 CA THR B 85 5368 7370 6198 -963 -83 1226 ATOM 4505 C THR B 85 -38.195 7.965 25.790 1.00 48.99 C ANISOU 4505 C THR B 85 5100 7212 6303 -981 -236 1114 ATOM 4506 O THR B 85 -38.648 9.110 25.713 1.00 50.56 O ANISOU 4506 O THR B 85 5243 7549 6418 -914 -176 1065 ATOM 4507 CB THR B 85 -37.503 6.800 27.922 1.00 55.52 C ANISOU 4507 CB THR B 85 5931 8058 7107 -1072 78 1505 ATOM 4508 OG1 THR B 85 -38.699 7.270 28.515 1.00 55.69 O ANISOU 4508 OG1 THR B 85 5737 8215 7207 -1078 245 1627 ATOM 4509 CG2 THR B 85 -36.456 6.574 29.022 1.00 54.46 C ANISOU 4509 CG2 THR B 85 5940 8018 6735 -1005 241 1629 ATOM 4510 H THR B 85 -36.683 9.224 28.133 1.00 0.00 H ATOM 4511 HA THR B 85 -36.252 7.112 26.179 1.00 0.00 H ATOM 4512 HB THR B 85 -37.742 5.815 27.527 1.00 0.00 H ATOM 4513 HG1 THR B 85 -38.487 8.041 29.051 1.00 0.00 H ATOM 4514 HG21 THR B 85 -36.828 5.890 29.785 1.00 0.00 H ATOM 4515 HG22 THR B 85 -35.549 6.133 28.612 1.00 0.00 H ATOM 4516 HG23 THR B 85 -36.185 7.504 29.522 1.00 0.00 H ATOM 4517 N LYS B 86 -38.707 6.933 25.098 1.00 56.15 N ANISOU 4517 N LYS B 86 5914 7901 7518 -1064 -462 1064 ATOM 4518 CA LYS B 86 -39.896 7.065 24.248 1.00 53.32 C ANISOU 4518 CA LYS B 86 5384 7479 7397 -1062 -664 924 ATOM 4519 C LYS B 86 -41.144 7.512 25.035 1.00 54.86 C ANISOU 4519 C LYS B 86 5288 7783 7773 -1143 -473 1094 ATOM 4520 O LYS B 86 -41.905 8.324 24.516 1.00 57.70 O ANISOU 4520 O LYS B 86 5572 8246 8106 -1067 -505 991 ATOM 4521 CB LYS B 86 -40.150 5.761 23.469 1.00 0.00 C ATOM 4522 CG LYS B 86 -41.209 5.907 22.361 1.00 0.00 C ATOM 4523 CD LYS B 86 -41.379 4.635 21.523 1.00 0.00 C ATOM 4524 CE LYS B 86 -42.373 4.832 20.370 1.00 0.00 C ATOM 4525 NZ LYS B 86 -42.504 3.608 19.563 1.00 0.00 N1+ ATOM 4526 H LYS B 86 -38.307 6.004 25.183 1.00 0.00 H ATOM 4527 HA LYS B 86 -39.676 7.846 23.517 1.00 0.00 H ATOM 4528 HB2 LYS B 86 -39.218 5.455 23.002 1.00 0.00 H ATOM 4529 HB3 LYS B 86 -40.420 4.955 24.152 1.00 0.00 H ATOM 4530 HG2 LYS B 86 -42.175 6.172 22.791 1.00 0.00 H ATOM 4531 HG3 LYS B 86 -40.930 6.734 21.707 1.00 0.00 H ATOM 4532 HD2 LYS B 86 -40.411 4.328 21.125 1.00 0.00 H ATOM 4533 HD3 LYS B 86 -41.717 3.822 22.167 1.00 0.00 H ATOM 4534 HE2 LYS B 86 -43.355 5.107 20.758 1.00 0.00 H ATOM 4535 HE3 LYS B 86 -42.042 5.644 19.720 1.00 0.00 H ATOM 4536 HZ1 LYS B 86 -41.605 3.365 19.173 1.00 0.00 H ATOM 4537 HZ2 LYS B 86 -42.833 2.852 20.145 1.00 0.00 H ATOM 4538 HZ3 LYS B 86 -43.162 3.768 18.813 1.00 0.00 H ATOM 4539 N ALA B 87 -41.295 7.030 26.281 1.00 62.62 N ANISOU 4539 N ALA B 87 6125 8764 8902 -1265 -242 1381 ATOM 4540 CA ALA B 87 -42.339 7.448 27.217 1.00 59.64 C ANISOU 4540 CA ALA B 87 5463 8527 8672 -1302 -1 1591 ATOM 4541 C ALA B 87 -42.219 8.919 27.654 1.00 57.15 C ANISOU 4541 C ALA B 87 5262 8512 7941 -1122 183 1538 ATOM 4542 O ALA B 87 -43.245 9.592 27.725 1.00 56.11 O ANISOU 4542 O ALA B 87 4944 8500 7876 -1079 241 1533 ATOM 4543 CB ALA B 87 -42.341 6.510 28.432 1.00 58.81 C ANISOU 4543 CB ALA B 87 5226 8394 8726 -1404 270 1962 ATOM 4544 H ALA B 87 -40.623 6.363 26.637 1.00 0.00 H ATOM 4545 HA ALA B 87 -43.299 7.336 26.711 1.00 0.00 H ATOM 4546 HB1 ALA B 87 -43.124 6.781 29.141 1.00 0.00 H ATOM 4547 HB2 ALA B 87 -42.519 5.477 28.129 1.00 0.00 H ATOM 4548 HB3 ALA B 87 -41.388 6.539 28.962 1.00 0.00 H ATOM 4549 N ASP B 88 -40.984 9.400 27.892 1.00 53.14 N ANISOU 4549 N ASP B 88 5046 8105 7041 -1013 257 1489 ATOM 4550 CA ASP B 88 -40.680 10.802 28.217 1.00 55.28 C ANISOU 4550 CA ASP B 88 5436 8604 6965 -841 382 1408 ATOM 4551 C ASP B 88 -40.978 11.750 27.047 1.00 57.62 C ANISOU 4551 C ASP B 88 5761 8890 7241 -771 197 1167 ATOM 4552 O ASP B 88 -41.569 12.805 27.271 1.00 53.28 O ANISOU 4552 O ASP B 88 5148 8484 6611 -669 268 1126 ATOM 4553 CB ASP B 88 -39.229 11.044 28.701 1.00 49.07 C ANISOU 4553 CB ASP B 88 4932 7855 5859 -755 412 1353 ATOM 4554 CG ASP B 88 -38.743 10.130 29.826 1.00 55.87 C ANISOU 4554 CG ASP B 88 5816 8781 6631 -741 606 1575 ATOM 4555 OD1 ASP B 88 -39.585 9.655 30.616 1.00 53.87 O ANISOU 4555 OD1 ASP B 88 5383 8626 6459 -733 807 1803 ATOM 4556 OD2 ASP B 88 -37.508 9.949 29.907 1.00 56.14 O1- ANISOU 4556 OD2 ASP B 88 6049 8778 6502 -710 567 1536 ATOM 4557 H ASP B 88 -40.192 8.778 27.814 1.00 0.00 H ATOM 4558 HA ASP B 88 -41.345 11.087 29.036 1.00 0.00 H ATOM 4559 HB3 ASP B 88 -39.108 12.078 29.022 1.00 0.00 H ATOM 4560 HB2 ASP B 88 -38.561 10.886 27.855 1.00 0.00 H ATOM 4561 N LEU B 89 -40.588 11.349 25.825 1.00 54.13 N ANISOU 4561 N LEU B 89 5436 8285 6846 -786 -43 1010 ATOM 4562 CA LEU B 89 -40.821 12.113 24.602 1.00 49.54 C ANISOU 4562 CA LEU B 89 4918 7702 6203 -666 -211 809 ATOM 4563 C LEU B 89 -42.314 12.172 24.233 1.00 56.79 C ANISOU 4563 C LEU B 89 5569 8627 7380 -680 -300 778 ATOM 4564 O LEU B 89 -42.792 13.266 23.953 1.00 52.34 O ANISOU 4564 O LEU B 89 4985 8173 6729 -560 -293 699 ATOM 4565 CB LEU B 89 -39.914 11.580 23.468 1.00 55.66 C ANISOU 4565 CB LEU B 89 5879 8326 6945 -620 -438 666 ATOM 4566 CG LEU B 89 -39.941 12.383 22.142 1.00 59.74 C ANISOU 4566 CG LEU B 89 6526 8863 7311 -425 -580 493 ATOM 4567 CD1 LEU B 89 -39.637 13.885 22.328 1.00 58.88 C ANISOU 4567 CD1 LEU B 89 6472 8897 7004 -332 -394 521 ATOM 4568 CD2 LEU B 89 -38.998 11.745 21.100 1.00 58.83 C ANISOU 4568 CD2 LEU B 89 6652 8663 7038 -313 -697 409 ATOM 4569 H LEU B 89 -40.095 10.471 25.722 1.00 0.00 H ATOM 4570 HA LEU B 89 -40.506 13.135 24.822 1.00 0.00 H ATOM 4571 HB3 LEU B 89 -40.179 10.541 23.264 1.00 0.00 H ATOM 4572 HB2 LEU B 89 -38.885 11.556 23.831 1.00 0.00 H ATOM 4573 HG LEU B 89 -40.950 12.313 21.733 1.00 0.00 H ATOM 4574 HD11 LEU B 89 -39.021 14.288 21.524 1.00 0.00 H ATOM 4575 HD12 LEU B 89 -40.559 14.468 22.341 1.00 0.00 H ATOM 4576 HD13 LEU B 89 -39.110 14.082 23.260 1.00 0.00 H ATOM 4577 HD21 LEU B 89 -39.479 11.685 20.125 1.00 0.00 H ATOM 4578 HD22 LEU B 89 -38.077 12.315 20.971 1.00 0.00 H ATOM 4579 HD23 LEU B 89 -38.705 10.732 21.378 1.00 0.00 H ATOM 4580 N VAL B 90 -43.038 11.039 24.318 1.00 55.09 N ANISOU 4580 N VAL B 90 5122 8280 7530 -833 -379 858 ATOM 4581 CA VAL B 90 -44.496 10.957 24.132 1.00 61.05 C ANISOU 4581 CA VAL B 90 5553 9008 8637 -874 -484 837 ATOM 4582 C VAL B 90 -45.291 11.796 25.155 1.00 62.95 C ANISOU 4582 C VAL B 90 5613 9475 8831 -838 -192 995 ATOM 4583 O VAL B 90 -46.273 12.428 24.764 1.00 63.92 O ANISOU 4583 O VAL B 90 5596 9677 9014 -751 -253 899 ATOM 4584 CB VAL B 90 -45.000 9.477 24.156 1.00 62.35 C ANISOU 4584 CB VAL B 90 5454 8939 9298 -1082 -596 941 ATOM 4585 CG1 VAL B 90 -46.514 9.267 24.393 1.00 63.83 C ANISOU 4585 CG1 VAL B 90 5215 9111 9928 -1156 -628 990 ATOM 4586 CG2 VAL B 90 -44.610 8.754 22.856 1.00 66.86 C ANISOU 4586 CG2 VAL B 90 6188 9271 9945 -1063 -973 707 ATOM 4587 H VAL B 90 -42.575 10.172 24.560 1.00 0.00 H ATOM 4588 HA VAL B 90 -44.711 11.374 23.145 1.00 0.00 H ATOM 4589 HB VAL B 90 -44.489 8.969 24.974 1.00 0.00 H ATOM 4590 HG11 VAL B 90 -46.781 8.214 24.299 1.00 0.00 H ATOM 4591 HG12 VAL B 90 -46.825 9.574 25.392 1.00 0.00 H ATOM 4592 HG13 VAL B 90 -47.110 9.823 23.669 1.00 0.00 H ATOM 4593 HG21 VAL B 90 -44.866 7.696 22.895 1.00 0.00 H ATOM 4594 HG22 VAL B 90 -45.128 9.186 22.000 1.00 0.00 H ATOM 4595 HG23 VAL B 90 -43.542 8.822 22.661 1.00 0.00 H ATOM 4596 N ASN B 91 -44.833 11.823 26.421 1.00 59.19 N ANISOU 4596 N ASN B 91 5164 9120 8205 -858 115 1221 ATOM 4597 CA ASN B 91 -45.382 12.669 27.485 1.00 66.82 C ANISOU 4597 CA ASN B 91 5998 10335 9056 -754 402 1363 ATOM 4598 C ASN B 91 -45.195 14.168 27.176 1.00 61.25 C ANISOU 4598 C ASN B 91 5480 9771 8023 -551 368 1155 ATOM 4599 O ASN B 91 -46.125 14.939 27.405 1.00 59.04 O ANISOU 4599 O ASN B 91 5042 9641 7748 -443 451 1152 ATOM 4600 CB ASN B 91 -44.747 12.274 28.839 1.00 64.32 C ANISOU 4600 CB ASN B 91 5765 10135 8540 -731 699 1604 ATOM 4601 CG ASN B 91 -45.364 12.983 30.050 1.00 64.63 C ANISOU 4601 CG ASN B 91 5669 10456 8432 -561 1004 1761 ATOM 4602 OD1 ASN B 91 -46.563 12.872 30.295 1.00 60.03 O ANISOU 4602 OD1 ASN B 91 4748 9930 8132 -596 1146 1949 ATOM 4603 ND2 ASN B 91 -44.545 13.706 30.816 1.00 63.67 N ANISOU 4603 ND2 ASN B 91 5798 10507 7888 -356 1096 1678 ATOM 4604 H ASN B 91 -44.029 11.263 26.670 1.00 0.00 H ATOM 4605 HA ASN B 91 -46.456 12.477 27.537 1.00 0.00 H ATOM 4606 HB3 ASN B 91 -43.670 12.443 28.821 1.00 0.00 H ATOM 4607 HB2 ASN B 91 -44.885 11.205 29.004 1.00 0.00 H ATOM 4608 HD22 ASN B 91 -44.903 14.187 31.627 1.00 0.00 H ATOM 4609 HD21 ASN B 91 -43.560 13.784 30.591 1.00 0.00 H ATOM 4610 N ASN B 92 -44.025 14.537 26.622 1.00 49.36 N ANISOU 4610 N ASN B 92 4296 8205 6254 -493 263 1003 ATOM 4611 CA ASN B 92 -43.723 15.897 26.174 1.00 51.41 C ANISOU 4611 CA ASN B 92 4728 8535 6269 -317 227 835 ATOM 4612 C ASN B 92 -44.599 16.341 24.992 1.00 59.70 C ANISOU 4612 C ASN B 92 5691 9543 7448 -254 24 687 ATOM 4613 O ASN B 92 -45.119 17.452 25.056 1.00 51.65 O ANISOU 4613 O ASN B 92 4651 8627 6348 -108 45 617 ATOM 4614 CB ASN B 92 -42.214 16.056 25.880 1.00 46.30 C ANISOU 4614 CB ASN B 92 4391 7785 5415 -295 157 746 ATOM 4615 CG ASN B 92 -41.341 16.181 27.134 1.00 55.40 C ANISOU 4615 CG ASN B 92 5667 9008 6373 -270 321 812 ATOM 4616 OD1 ASN B 92 -41.720 16.811 28.120 1.00 54.86 O ANISOU 4616 OD1 ASN B 92 5544 9097 6204 -168 468 851 ATOM 4617 ND2 ASN B 92 -40.140 15.608 27.093 1.00 47.56 N ANISOU 4617 ND2 ASN B 92 4847 7906 5316 -326 275 803 ATOM 4618 H ASN B 92 -43.303 13.845 26.475 1.00 0.00 H ATOM 4619 HA ASN B 92 -43.965 16.501 27.042 1.00 0.00 H ATOM 4620 HB3 ASN B 92 -42.054 16.975 25.320 1.00 0.00 H ATOM 4621 HB2 ASN B 92 -41.850 15.255 25.239 1.00 0.00 H ATOM 4622 HD22 ASN B 92 -39.505 15.705 27.875 1.00 0.00 H ATOM 4623 HD21 ASN B 92 -39.837 15.099 26.276 1.00 0.00 H ATOM 4624 N LEU B 93 -44.792 15.480 23.973 1.00 57.39 N ANISOU 4624 N LEU B 93 5367 9092 7348 -332 -202 619 ATOM 4625 CA LEU B 93 -45.639 15.777 22.808 1.00 54.57 C ANISOU 4625 CA LEU B 93 4951 8688 7094 -227 -455 442 ATOM 4626 C LEU B 93 -47.141 15.867 23.137 1.00 67.33 C ANISOU 4626 C LEU B 93 6213 10397 8972 -227 -444 462 ATOM 4627 O LEU B 93 -47.856 16.599 22.453 1.00 56.51 O ANISOU 4627 O LEU B 93 4819 9080 7571 -66 -562 327 ATOM 4628 CB LEU B 93 -45.455 14.723 21.687 1.00 65.86 C ANISOU 4628 CB LEU B 93 6431 9926 8666 -265 -745 325 ATOM 4629 CG LEU B 93 -44.038 14.530 21.111 1.00 65.86 C ANISOU 4629 CG LEU B 93 6787 9860 8376 -185 -778 277 ATOM 4630 CD1 LEU B 93 -44.100 13.764 19.783 1.00 67.57 C ANISOU 4630 CD1 LEU B 93 7090 9932 8650 -89 -1115 92 ATOM 4631 CD2 LEU B 93 -43.227 15.825 20.976 1.00 65.50 C ANISOU 4631 CD2 LEU B 93 6959 9913 8014 -3 -657 265 ATOM 4632 H LEU B 93 -44.325 14.582 23.979 1.00 0.00 H ATOM 4633 HA LEU B 93 -45.342 16.756 22.428 1.00 0.00 H ATOM 4634 HB3 LEU B 93 -46.106 15.012 20.860 1.00 0.00 H ATOM 4635 HB2 LEU B 93 -45.827 13.754 22.027 1.00 0.00 H ATOM 4636 HG LEU B 93 -43.487 13.886 21.784 1.00 0.00 H ATOM 4637 HD11 LEU B 93 -43.123 13.363 19.512 1.00 0.00 H ATOM 4638 HD12 LEU B 93 -44.798 12.929 19.836 1.00 0.00 H ATOM 4639 HD13 LEU B 93 -44.433 14.414 18.974 1.00 0.00 H ATOM 4640 HD21 LEU B 93 -42.421 15.702 20.257 1.00 0.00 H ATOM 4641 HD22 LEU B 93 -43.843 16.663 20.650 1.00 0.00 H ATOM 4642 HD23 LEU B 93 -42.765 16.089 21.926 1.00 0.00 H ATOM 4643 N GLY B 94 -47.587 15.102 24.145 1.00 56.04 N ANISOU 4643 N GLY B 94 4494 8983 7815 -394 -291 653 ATOM 4644 CA GLY B 94 -48.982 14.980 24.543 1.00 59.59 C ANISOU 4644 CA GLY B 94 4555 9526 8562 -397 -241 713 ATOM 4645 C GLY B 94 -49.248 15.933 25.707 1.00 61.86 C ANISOU 4645 C GLY B 94 4749 10066 8688 -304 116 888 ATOM 4646 O GLY B 94 -49.571 17.101 25.492 1.00 60.42 O ANISOU 4646 O GLY B 94 4630 10022 8304 -110 132 778 ATOM 4647 H GLY B 94 -46.925 14.521 24.641 1.00 0.00 H ATOM 4648 HA3 GLY B 94 -49.174 13.949 24.843 1.00 0.00 H ATOM 4649 HA2 GLY B 94 -49.661 15.203 23.718 1.00 0.00 H ATOM 4650 N THR B 95 -49.154 15.389 26.931 1.00 66.52 N ANISOU 4650 N THR B 95 5234 10721 9320 -398 401 1157 ATOM 4651 CA THR B 95 -49.508 16.007 28.211 1.00 75.83 C ANISOU 4651 CA THR B 95 6320 12177 10314 -241 749 1331 ATOM 4652 C THR B 95 -48.880 17.391 28.471 1.00 69.02 C ANISOU 4652 C THR B 95 5800 11449 8976 0 763 1148 ATOM 4653 O THR B 95 -49.627 18.326 28.754 1.00 56.56 O ANISOU 4653 O THR B 95 4148 10040 7301 196 821 1081 ATOM 4654 CB THR B 95 -49.125 15.077 29.395 1.00 70.45 C ANISOU 4654 CB THR B 95 5591 11544 9633 -320 1049 1652 ATOM 4655 OG1 THR B 95 -49.709 13.803 29.200 1.00 76.43 O ANISOU 4655 OG1 THR B 95 6011 12113 10915 -566 1023 1839 ATOM 4656 CG2 THR B 95 -49.531 15.574 30.796 1.00 76.48 C ANISOU 4656 CG2 THR B 95 6250 12631 10178 -88 1423 1849 ATOM 4657 H THR B 95 -48.870 14.423 27.007 1.00 0.00 H ATOM 4658 HA THR B 95 -50.592 16.132 28.209 1.00 0.00 H ATOM 4659 HB THR B 95 -48.045 14.925 29.393 1.00 0.00 H ATOM 4660 HG1 THR B 95 -49.443 13.233 29.926 1.00 0.00 H ATOM 4661 HG21 THR B 95 -49.294 14.830 31.558 1.00 0.00 H ATOM 4662 HG22 THR B 95 -49.007 16.488 31.075 1.00 0.00 H ATOM 4663 HG23 THR B 95 -50.601 15.774 30.849 1.00 0.00 H ATOM 4664 N ILE B 96 -47.541 17.492 28.374 1.00 61.62 N ANISOU 4664 N ILE B 96 5219 10417 7778 -11 698 1064 ATOM 4665 CA ILE B 96 -46.789 18.709 28.705 1.00 58.76 C ANISOU 4665 CA ILE B 96 5146 10134 7047 193 714 914 ATOM 4666 C ILE B 96 -46.954 19.811 27.642 1.00 54.55 C ANISOU 4666 C ILE B 96 4691 9539 6497 303 508 691 ATOM 4667 O ILE B 96 -46.977 20.985 28.010 1.00 59.35 O ANISOU 4667 O ILE B 96 5357 10257 6938 511 547 595 ATOM 4668 CB ILE B 96 -45.268 18.435 28.892 1.00 53.44 C ANISOU 4668 CB ILE B 96 4777 9341 6187 131 678 887 ATOM 4669 CG1 ILE B 96 -44.982 17.270 29.871 1.00 58.82 C ANISOU 4669 CG1 ILE B 96 5407 10093 6849 66 883 1117 ATOM 4670 CG2 ILE B 96 -44.436 19.676 29.285 1.00 56.97 C ANISOU 4670 CG2 ILE B 96 5475 9813 6357 323 651 715 ATOM 4671 CD1 ILE B 96 -45.558 17.451 31.283 1.00 53.22 C ANISOU 4671 CD1 ILE B 96 4581 9659 5983 274 1156 1258 ATOM 4672 H ILE B 96 -46.994 16.683 28.109 1.00 0.00 H ATOM 4673 HA ILE B 96 -47.183 19.100 29.645 1.00 0.00 H ATOM 4674 HB ILE B 96 -44.888 18.135 27.920 1.00 0.00 H ATOM 4675 HG13 ILE B 96 -43.906 17.102 29.937 1.00 0.00 H ATOM 4676 HG12 ILE B 96 -45.381 16.344 29.462 1.00 0.00 H ATOM 4677 HG21 ILE B 96 -43.406 19.395 29.502 1.00 0.00 H ATOM 4678 HG22 ILE B 96 -44.394 20.413 28.484 1.00 0.00 H ATOM 4679 HG23 ILE B 96 -44.837 20.170 30.169 1.00 0.00 H ATOM 4680 HD11 ILE B 96 -45.083 16.764 31.982 1.00 0.00 H ATOM 4681 HD12 ILE B 96 -45.406 18.461 31.661 1.00 0.00 H ATOM 4682 HD13 ILE B 96 -46.629 17.245 31.298 1.00 0.00 H ATOM 4683 N ALA B 97 -47.110 19.427 26.361 1.00 51.33 N ANISOU 4683 N ALA B 97 4310 8952 6241 203 275 601 ATOM 4684 CA ALA B 97 -47.444 20.351 25.277 1.00 58.44 C ANISOU 4684 CA ALA B 97 5290 9804 7111 347 86 423 ATOM 4685 C ALA B 97 -48.840 20.963 25.460 1.00 61.02 C ANISOU 4685 C ALA B 97 5355 10294 7536 485 123 401 ATOM 4686 O ALA B 97 -48.968 22.176 25.326 1.00 49.47 O ANISOU 4686 O ALA B 97 3992 8882 5922 686 109 293 ATOM 4687 CB ALA B 97 -47.333 19.653 23.915 1.00 52.50 C ANISOU 4687 CB ALA B 97 4576 8879 6494 277 -175 339 ATOM 4688 H ALA B 97 -47.056 18.447 26.119 1.00 0.00 H ATOM 4689 HA ALA B 97 -46.714 21.162 25.294 1.00 0.00 H ATOM 4690 HB1 ALA B 97 -47.582 20.334 23.100 1.00 0.00 H ATOM 4691 HB2 ALA B 97 -46.321 19.297 23.729 1.00 0.00 H ATOM 4692 HB3 ALA B 97 -48.009 18.800 23.852 1.00 0.00 H ATOM 4693 N LYS B 98 -49.841 20.127 25.792 1.00 53.31 N ANISOU 4693 N LYS B 98 4019 9386 6850 381 176 515 ATOM 4694 CA LYS B 98 -51.228 20.533 26.020 1.00 53.37 C ANISOU 4694 CA LYS B 98 3717 9563 7000 510 231 517 ATOM 4695 C LYS B 98 -51.391 21.466 27.232 1.00 66.99 C ANISOU 4695 C LYS B 98 5472 11518 8464 710 505 579 ATOM 4696 O LYS B 98 -51.935 22.558 27.074 1.00 56.37 O ANISOU 4696 O LYS B 98 4170 10261 6987 937 473 444 ATOM 4697 CB LYS B 98 -52.129 19.284 26.107 1.00 0.00 C ATOM 4698 CG LYS B 98 -53.631 19.604 26.268 1.00 0.00 C ATOM 4699 CD LYS B 98 -54.541 18.368 26.209 1.00 0.00 C ATOM 4700 CE LYS B 98 -54.358 17.409 27.396 1.00 0.00 C ATOM 4701 NZ LYS B 98 -55.298 16.278 27.318 1.00 0.00 N1+ ATOM 4702 H LYS B 98 -49.649 19.137 25.877 1.00 0.00 H ATOM 4703 HA LYS B 98 -51.549 21.094 25.144 1.00 0.00 H ATOM 4704 HB2 LYS B 98 -51.997 18.698 25.197 1.00 0.00 H ATOM 4705 HB3 LYS B 98 -51.791 18.649 26.926 1.00 0.00 H ATOM 4706 HG2 LYS B 98 -53.812 20.124 27.209 1.00 0.00 H ATOM 4707 HG3 LYS B 98 -53.930 20.296 25.481 1.00 0.00 H ATOM 4708 HD2 LYS B 98 -55.579 18.700 26.165 1.00 0.00 H ATOM 4709 HD3 LYS B 98 -54.358 17.834 25.276 1.00 0.00 H ATOM 4710 HE2 LYS B 98 -53.343 17.011 27.422 1.00 0.00 H ATOM 4711 HE3 LYS B 98 -54.523 17.936 28.336 1.00 0.00 H ATOM 4712 HZ1 LYS B 98 -55.133 15.760 26.465 1.00 0.00 H ATOM 4713 HZ2 LYS B 98 -55.158 15.667 28.110 1.00 0.00 H ATOM 4714 HZ3 LYS B 98 -56.247 16.622 27.324 1.00 0.00 H ATOM 4715 N SER B 99 -50.904 21.027 28.406 1.00 57.23 N ANISOU 4715 N SER B 99 4237 10378 7129 666 759 770 ATOM 4716 CA SER B 99 -50.956 21.788 29.656 1.00 68.46 C ANISOU 4716 CA SER B 99 5706 12045 8260 921 1003 811 ATOM 4717 C SER B 99 -50.080 23.054 29.635 1.00 64.63 C ANISOU 4717 C SER B 99 5589 11499 7469 1112 860 560 ATOM 4718 O SER B 99 -50.466 24.056 30.236 1.00 60.35 O ANISOU 4718 O SER B 99 5050 11094 6785 1378 886 449 ATOM 4719 CB SER B 99 -50.621 20.854 30.841 1.00 69.17 C ANISOU 4719 CB SER B 99 5809 12229 8245 875 1260 1049 ATOM 4720 OG SER B 99 -49.245 20.527 30.915 1.00 67.46 O ANISOU 4720 OG SER B 99 5977 11917 7738 904 1180 926 ATOM 4721 H SER B 99 -50.450 20.123 28.458 1.00 0.00 H ATOM 4722 HA SER B 99 -51.990 22.113 29.785 1.00 0.00 H ATOM 4723 HB3 SER B 99 -51.205 19.935 30.783 1.00 0.00 H ATOM 4724 HB2 SER B 99 -50.898 21.338 31.779 1.00 0.00 H ATOM 4725 HG SER B 99 -49.107 19.944 31.665 1.00 0.00 H ATOM 4726 N GLY B 100 -48.940 22.991 28.929 1.00 59.83 N ANISOU 4726 N GLY B 100 5271 10665 6797 981 703 476 ATOM 4727 CA GLY B 100 -47.980 24.081 28.838 1.00 56.26 C ANISOU 4727 CA GLY B 100 5129 10097 6150 1125 576 277 ATOM 4728 C GLY B 100 -48.423 25.154 27.840 1.00 59.57 C ANISOU 4728 C GLY B 100 5574 10437 6623 1252 406 123 ATOM 4729 O GLY B 100 -48.131 26.323 28.072 1.00 51.69 O ANISOU 4729 O GLY B 100 4707 9435 5499 1471 367 -20 ATOM 4730 H GLY B 100 -48.682 22.123 28.480 1.00 0.00 H ATOM 4731 HA3 GLY B 100 -47.019 23.673 28.530 1.00 0.00 H ATOM 4732 HA2 GLY B 100 -47.844 24.532 29.822 1.00 0.00 H ATOM 4733 N THR B 101 -49.156 24.786 26.773 1.00 51.82 N ANISOU 4733 N THR B 101 4486 9373 5831 1143 275 135 ATOM 4734 CA THR B 101 -49.784 25.733 25.844 1.00 52.30 C ANISOU 4734 CA THR B 101 4565 9385 5922 1308 114 4 ATOM 4735 C THR B 101 -50.970 26.462 26.503 1.00 52.06 C ANISOU 4735 C THR B 101 4334 9576 5870 1539 204 -42 ATOM 4736 O THR B 101 -51.110 27.663 26.287 1.00 55.75 O ANISOU 4736 O THR B 101 4925 10011 6246 1761 125 -178 ATOM 4737 CB THR B 101 -50.297 25.042 24.552 1.00 56.32 C ANISOU 4737 CB THR B 101 4960 9817 6623 1208 -67 1 ATOM 4738 OG1 THR B 101 -49.185 24.534 23.850 1.00 60.22 O ANISOU 4738 OG1 THR B 101 5656 10126 7097 1044 -147 35 ATOM 4739 CG2 THR B 101 -51.089 25.925 23.567 1.00 56.03 C ANISOU 4739 CG2 THR B 101 4979 9737 6573 1427 -248 -133 ATOM 4740 H THR B 101 -49.351 23.807 26.613 1.00 0.00 H ATOM 4741 HA THR B 101 -49.041 26.482 25.561 1.00 0.00 H ATOM 4742 HB THR B 101 -50.920 24.189 24.825 1.00 0.00 H ATOM 4743 HG1 THR B 101 -48.837 23.783 24.342 1.00 0.00 H ATOM 4744 HG21 THR B 101 -51.275 25.396 22.632 1.00 0.00 H ATOM 4745 HG22 THR B 101 -52.062 26.212 23.967 1.00 0.00 H ATOM 4746 HG23 THR B 101 -50.545 26.838 23.327 1.00 0.00 H ATOM 4747 N LYS B 102 -51.762 25.744 27.322 1.00 53.81 N ANISOU 4747 N LYS B 102 4235 10017 6192 1505 384 92 ATOM 4748 CA LYS B 102 -52.849 26.312 28.121 1.00 63.62 C ANISOU 4748 CA LYS B 102 5250 11513 7411 1753 516 81 ATOM 4749 C LYS B 102 -52.360 27.307 29.185 1.00 59.09 C ANISOU 4749 C LYS B 102 4907 11018 6527 2022 595 -28 ATOM 4750 O LYS B 102 -52.950 28.378 29.299 1.00 61.96 O ANISOU 4750 O LYS B 102 5311 11421 6809 2287 524 -186 ATOM 4751 CB LYS B 102 -53.687 25.187 28.759 1.00 0.00 C ATOM 4752 CG LYS B 102 -54.632 24.493 27.766 1.00 0.00 C ATOM 4753 CD LYS B 102 -55.482 23.408 28.441 1.00 0.00 C ATOM 4754 CE LYS B 102 -56.487 22.762 27.480 1.00 0.00 C ATOM 4755 NZ LYS B 102 -57.364 21.813 28.185 1.00 0.00 N1+ ATOM 4756 H LYS B 102 -51.589 24.755 27.443 1.00 0.00 H ATOM 4757 HA LYS B 102 -53.493 26.869 27.437 1.00 0.00 H ATOM 4758 HB2 LYS B 102 -53.037 24.457 29.243 1.00 0.00 H ATOM 4759 HB3 LYS B 102 -54.308 25.609 29.551 1.00 0.00 H ATOM 4760 HG2 LYS B 102 -55.290 25.238 27.317 1.00 0.00 H ATOM 4761 HG3 LYS B 102 -54.063 24.060 26.944 1.00 0.00 H ATOM 4762 HD2 LYS B 102 -54.823 22.641 28.852 1.00 0.00 H ATOM 4763 HD3 LYS B 102 -56.012 23.843 29.290 1.00 0.00 H ATOM 4764 HE2 LYS B 102 -57.111 23.527 27.015 1.00 0.00 H ATOM 4765 HE3 LYS B 102 -55.963 22.241 26.678 1.00 0.00 H ATOM 4766 HZ1 LYS B 102 -56.807 21.083 28.604 1.00 0.00 H ATOM 4767 HZ2 LYS B 102 -57.876 22.301 28.906 1.00 0.00 H ATOM 4768 HZ3 LYS B 102 -58.017 21.406 27.530 1.00 0.00 H ATOM 4769 N ALA B 103 -51.281 26.956 29.907 1.00 61.95 N ANISOU 4769 N ALA B 103 5436 11383 6720 1981 701 24 ATOM 4770 CA ALA B 103 -50.643 27.808 30.914 1.00 62.48 C ANISOU 4770 CA ALA B 103 5727 11507 6506 2268 712 -133 ATOM 4771 C ALA B 103 -49.965 29.051 30.313 1.00 58.87 C ANISOU 4771 C ALA B 103 5564 10753 6052 2327 444 -366 ATOM 4772 O ALA B 103 -50.038 30.124 30.910 1.00 58.78 O ANISOU 4772 O ALA B 103 5653 10758 5923 2624 370 -556 ATOM 4773 CB ALA B 103 -49.626 26.976 31.709 1.00 61.91 C ANISOU 4773 CB ALA B 103 5775 11486 6262 2224 836 -48 ATOM 4774 H ALA B 103 -50.854 26.053 29.756 1.00 0.00 H ATOM 4775 HA ALA B 103 -51.416 28.150 31.604 1.00 0.00 H ATOM 4776 HB1 ALA B 103 -49.152 27.572 32.489 1.00 0.00 H ATOM 4777 HB2 ALA B 103 -50.108 26.128 32.196 1.00 0.00 H ATOM 4778 HB3 ALA B 103 -48.838 26.584 31.065 1.00 0.00 H ATOM 4779 N PHE B 104 -49.339 28.883 29.136 1.00 56.80 N ANISOU 4779 N PHE B 104 5435 10209 5937 2068 303 -339 ATOM 4780 CA PHE B 104 -48.701 29.948 28.366 1.00 50.65 C ANISOU 4780 CA PHE B 104 4901 9128 5215 2113 98 -479 ATOM 4781 C PHE B 104 -49.707 30.958 27.786 1.00 61.24 C ANISOU 4781 C PHE B 104 6183 10482 6604 2325 6 -570 ATOM 4782 O PHE B 104 -49.507 32.159 27.952 1.00 54.80 O ANISOU 4782 O PHE B 104 5515 9539 5766 2542 -107 -731 ATOM 4783 CB PHE B 104 -47.789 29.312 27.296 1.00 55.20 C ANISOU 4783 CB PHE B 104 5592 9462 5919 1835 27 -369 ATOM 4784 CG PHE B 104 -47.191 30.230 26.249 1.00 63.16 C ANISOU 4784 CG PHE B 104 6826 10154 7017 1875 -122 -423 ATOM 4785 CD1 PHE B 104 -46.623 31.472 26.604 1.00 63.68 C ANISOU 4785 CD1 PHE B 104 7041 10053 7101 2028 -204 -569 ATOM 4786 CD2 PHE B 104 -47.085 29.779 24.919 1.00 73.50 C ANISOU 4786 CD2 PHE B 104 8200 11319 8408 1781 -182 -316 ATOM 4787 CE1 PHE B 104 -46.059 32.273 25.624 1.00 58.06 C ANISOU 4787 CE1 PHE B 104 6504 9005 6550 2045 -316 -566 ATOM 4788 CE2 PHE B 104 -46.496 30.586 23.960 1.00 77.11 C ANISOU 4788 CE2 PHE B 104 8860 11488 8949 1840 -261 -294 ATOM 4789 CZ PHE B 104 -45.995 31.832 24.308 1.00 76.42 C ANISOU 4789 CZ PHE B 104 8887 11207 8942 1950 -314 -397 ATOM 4790 H PHE B 104 -49.304 27.961 28.723 1.00 0.00 H ATOM 4791 HA PHE B 104 -48.060 30.504 29.052 1.00 0.00 H ATOM 4792 HB3 PHE B 104 -48.362 28.547 26.771 1.00 0.00 H ATOM 4793 HB2 PHE B 104 -46.961 28.791 27.776 1.00 0.00 H ATOM 4794 HD1 PHE B 104 -46.656 31.823 27.624 1.00 0.00 H ATOM 4795 HD2 PHE B 104 -47.472 28.811 24.638 1.00 0.00 H ATOM 4796 HE1 PHE B 104 -45.687 33.248 25.887 1.00 0.00 H ATOM 4797 HE2 PHE B 104 -46.439 30.246 22.938 1.00 0.00 H ATOM 4798 HZ PHE B 104 -45.558 32.453 23.544 1.00 0.00 H ATOM 4799 N MET B 105 -50.777 30.455 27.145 1.00 54.36 N ANISOU 4799 N MET B 105 5088 9737 5828 2272 23 -482 ATOM 4800 CA MET B 105 -51.850 31.266 26.564 1.00 54.97 C ANISOU 4800 CA MET B 105 5083 9854 5950 2493 -77 -574 ATOM 4801 C MET B 105 -52.690 31.994 27.632 1.00 59.49 C ANISOU 4801 C MET B 105 5549 10656 6398 2802 9 -688 ATOM 4802 O MET B 105 -53.146 33.106 27.371 1.00 55.31 O ANISOU 4802 O MET B 105 5119 10055 5843 3058 -111 -841 ATOM 4803 CB MET B 105 -52.710 30.378 25.642 1.00 51.92 C ANISOU 4803 CB MET B 105 4432 9573 5724 2379 -107 -486 ATOM 4804 CG MET B 105 -53.692 31.126 24.723 1.00 73.35 C ANISOU 4804 CG MET B 105 7160 12214 8495 2560 -303 -582 ATOM 4805 SD MET B 105 -52.909 32.064 23.377 1.00 74.19 S ANISOU 4805 SD MET B 105 7701 11942 8547 2567 -461 -584 ATOM 4806 CE MET B 105 -53.188 33.767 23.928 1.00 58.12 C ANISOU 4806 CE MET B 105 5764 9849 6470 2939 -559 -734 ATOM 4807 H MET B 105 -50.872 29.453 27.039 1.00 0.00 H ATOM 4808 HA MET B 105 -51.369 32.027 25.947 1.00 0.00 H ATOM 4809 HB3 MET B 105 -53.259 29.648 26.239 1.00 0.00 H ATOM 4810 HB2 MET B 105 -52.049 29.792 25.001 1.00 0.00 H ATOM 4811 HG3 MET B 105 -54.350 31.782 25.294 1.00 0.00 H ATOM 4812 HG2 MET B 105 -54.349 30.394 24.253 1.00 0.00 H ATOM 4813 HE1 MET B 105 -52.761 34.470 23.213 1.00 0.00 H ATOM 4814 HE2 MET B 105 -54.255 33.969 24.018 1.00 0.00 H ATOM 4815 HE3 MET B 105 -52.722 33.940 24.895 1.00 0.00 H ATOM 4816 N GLU B 106 -52.829 31.385 28.824 1.00 60.80 N ANISOU 4816 N GLU B 106 5534 11097 6469 2817 228 -604 ATOM 4817 CA GLU B 106 -53.431 31.993 30.012 1.00 64.70 C ANISOU 4817 CA GLU B 106 5958 11852 6772 3175 343 -702 ATOM 4818 C GLU B 106 -52.586 33.157 30.561 1.00 68.40 C ANISOU 4818 C GLU B 106 6764 12130 7095 3397 177 -944 ATOM 4819 O GLU B 106 -53.155 34.188 30.910 1.00 63.08 O ANISOU 4819 O GLU B 106 6123 11505 6339 3737 100 -1129 ATOM 4820 CB GLU B 106 -53.693 30.897 31.074 1.00 64.81 C ANISOU 4820 CB GLU B 106 5778 12177 6670 3167 640 -516 ATOM 4821 CG GLU B 106 -54.283 31.365 32.423 1.00 75.17 C ANISOU 4821 CG GLU B 106 7041 13812 7707 3602 802 -589 ATOM 4822 CD GLU B 106 -55.645 32.050 32.288 1.00 84.61 C ANISOU 4822 CD GLU B 106 8012 15159 8977 3786 831 -598 ATOM 4823 OE1 GLU B 106 -55.796 33.141 32.879 1.00 99.79 O ANISOU 4823 OE1 GLU B 106 10084 17124 10706 4117 760 -782 ATOM 4824 OE2 GLU B 106 -56.513 31.472 31.597 1.00 91.81 O1- ANISOU 4824 OE2 GLU B 106 8615 16106 10163 3578 885 -435 ATOM 4825 H GLU B 106 -52.447 30.458 28.952 1.00 0.00 H ATOM 4826 HA GLU B 106 -54.395 32.405 29.709 1.00 0.00 H ATOM 4827 HB3 GLU B 106 -52.763 30.366 31.279 1.00 0.00 H ATOM 4828 HB2 GLU B 106 -54.365 30.151 30.648 1.00 0.00 H ATOM 4829 HG3 GLU B 106 -53.588 32.031 32.938 1.00 0.00 H ATOM 4830 HG2 GLU B 106 -54.409 30.504 33.079 1.00 0.00 H ATOM 4831 N ALA B 107 -51.251 32.991 30.592 1.00 61.03 N ANISOU 4831 N ALA B 107 6068 10955 6167 3213 97 -960 ATOM 4832 CA ALA B 107 -50.299 34.017 31.025 1.00 61.19 C ANISOU 4832 CA ALA B 107 6367 10747 6135 3398 -97 -1204 ATOM 4833 C ALA B 107 -50.222 35.222 30.072 1.00 61.83 C ANISOU 4833 C ALA B 107 6595 10482 6417 3439 -326 -1314 ATOM 4834 O ALA B 107 -50.120 36.350 30.552 1.00 61.48 O ANISOU 4834 O ALA B 107 6684 10311 6363 3724 -492 -1549 ATOM 4835 CB ALA B 107 -48.918 33.385 31.221 1.00 64.34 C ANISOU 4835 CB ALA B 107 6927 10965 6553 3168 -130 -1179 ATOM 4836 H ALA B 107 -50.852 32.114 30.288 1.00 0.00 H ATOM 4837 HA ALA B 107 -50.627 34.383 31.999 1.00 0.00 H ATOM 4838 HB1 ALA B 107 -48.192 34.121 31.567 1.00 0.00 H ATOM 4839 HB2 ALA B 107 -48.961 32.595 31.969 1.00 0.00 H ATOM 4840 HB3 ALA B 107 -48.537 32.950 30.297 1.00 0.00 H ATOM 4841 N LEU B 108 -50.320 34.967 28.755 1.00 62.94 N ANISOU 4841 N LEU B 108 6728 10450 6735 3184 -346 -1146 ATOM 4842 CA LEU B 108 -50.431 35.988 27.708 1.00 64.13 C ANISOU 4842 CA LEU B 108 7013 10306 7048 3263 -517 -1186 ATOM 4843 C LEU B 108 -51.746 36.784 27.810 1.00 66.12 C ANISOU 4843 C LEU B 108 7164 10728 7230 3610 -560 -1324 ATOM 4844 O LEU B 108 -51.721 38.001 27.629 1.00 66.67 O ANISOU 4844 O LEU B 108 7388 10574 7370 3836 -729 -1482 ATOM 4845 CB LEU B 108 -50.334 35.318 26.317 1.00 53.06 C ANISOU 4845 CB LEU B 108 5605 8800 5755 3019 -502 -968 ATOM 4846 CG LEU B 108 -48.938 34.798 25.912 1.00 68.62 C ANISOU 4846 CG LEU B 108 7734 10505 7832 2729 -494 -828 ATOM 4847 CD1 LEU B 108 -49.048 33.795 24.746 1.00 75.15 C ANISOU 4847 CD1 LEU B 108 8535 11338 8680 2577 -470 -639 ATOM 4848 CD2 LEU B 108 -47.958 35.947 25.589 1.00 72.71 C ANISOU 4848 CD2 LEU B 108 8480 10606 8540 2774 -621 -870 ATOM 4849 H LEU B 108 -50.370 34.006 28.444 1.00 0.00 H ATOM 4850 HA LEU B 108 -49.608 36.693 27.832 1.00 0.00 H ATOM 4851 HB3 LEU B 108 -50.680 36.003 25.541 1.00 0.00 H ATOM 4852 HB2 LEU B 108 -51.034 34.484 26.306 1.00 0.00 H ATOM 4853 HG LEU B 108 -48.519 34.255 26.759 1.00 0.00 H ATOM 4854 HD11 LEU B 108 -48.254 33.925 24.012 1.00 0.00 H ATOM 4855 HD12 LEU B 108 -48.976 32.770 25.110 1.00 0.00 H ATOM 4856 HD13 LEU B 108 -49.997 33.883 24.217 1.00 0.00 H ATOM 4857 HD21 LEU B 108 -47.017 35.815 26.122 1.00 0.00 H ATOM 4858 HD22 LEU B 108 -47.717 36.005 24.527 1.00 0.00 H ATOM 4859 HD23 LEU B 108 -48.359 36.922 25.868 1.00 0.00 H ATOM 4860 N SER B 109 -52.858 36.086 28.106 1.00 71.08 N ANISOU 4860 N SER B 109 7512 11738 7757 3658 -408 -1258 ATOM 4861 CA SER B 109 -54.199 36.664 28.237 1.00 72.92 C ANISOU 4861 CA SER B 109 7599 12164 7944 3985 -431 -1368 ATOM 4862 C SER B 109 -54.371 37.510 29.511 1.00 81.08 C ANISOU 4862 C SER B 109 8697 13306 8805 4356 -448 -1599 ATOM 4863 O SER B 109 -54.975 38.580 29.439 1.00 76.42 O ANISOU 4863 O SER B 109 8168 12656 8214 4670 -589 -1776 ATOM 4864 CB SER B 109 -55.252 35.539 28.194 1.00 70.99 C ANISOU 4864 CB SER B 109 6976 12288 7709 3922 -253 -1221 ATOM 4865 OG SER B 109 -55.364 35.015 26.885 1.00 87.32 O ANISOU 4865 OG SER B 109 8994 14235 9947 3730 -354 -1115 ATOM 4866 H SER B 109 -52.792 35.086 28.236 1.00 0.00 H ATOM 4867 HA SER B 109 -54.371 37.328 27.387 1.00 0.00 H ATOM 4868 HB3 SER B 109 -56.234 35.916 28.483 1.00 0.00 H ATOM 4869 HB2 SER B 109 -55.005 34.736 28.889 1.00 0.00 H ATOM 4870 HG SER B 109 -54.618 34.425 26.739 1.00 0.00 H ATOM 4871 N SER B 110 -53.830 37.022 30.640 1.00 76.86 N ANISOU 4871 N SER B 110 8168 12935 8101 4367 -324 -1614 ATOM 4872 CA SER B 110 -53.881 37.677 31.951 1.00 75.67 C ANISOU 4872 CA SER B 110 8093 12941 7716 4789 -349 -1856 ATOM 4873 C SER B 110 -52.876 38.835 32.120 1.00 83.39 C ANISOU 4873 C SER B 110 9406 13499 8780 4893 -657 -2125 ATOM 4874 O SER B 110 -53.033 39.612 33.061 1.00 86.28 O ANISOU 4874 O SER B 110 9894 13901 8987 5244 -783 -2381 ATOM 4875 CB SER B 110 -53.734 36.609 33.057 1.00 79.36 C ANISOU 4875 CB SER B 110 8464 13759 7932 4792 -97 -1741 ATOM 4876 OG SER B 110 -52.432 36.059 33.110 1.00 84.50 O ANISOU 4876 OG SER B 110 9239 14226 8641 4488 -113 -1669 ATOM 4877 H SER B 110 -53.368 36.122 30.617 1.00 0.00 H ATOM 4878 HA SER B 110 -54.877 38.110 32.060 1.00 0.00 H ATOM 4879 HB3 SER B 110 -54.455 35.803 32.911 1.00 0.00 H ATOM 4880 HB2 SER B 110 -53.955 37.046 34.032 1.00 0.00 H ATOM 4881 HG SER B 110 -52.374 35.375 32.437 1.00 0.00 H ATOM 4882 N GLY B 111 -51.880 38.943 31.222 1.00 78.21 N ANISOU 4882 N GLY B 111 8905 12417 8396 4553 -790 -2048 ATOM 4883 CA GLY B 111 -50.873 40.005 31.243 1.00 86.15 C ANISOU 4883 CA GLY B 111 10169 12964 9599 4602 -1079 -2265 ATOM 4884 C GLY B 111 -49.736 39.730 32.244 1.00 86.96 C ANISOU 4884 C GLY B 111 10381 13022 9639 4582 -1150 -2402 ATOM 4885 O GLY B 111 -48.999 40.657 32.575 1.00 95.41 O ANISOU 4885 O GLY B 111 11629 13753 10868 4728 -1440 -2675 ATOM 4886 H GLY B 111 -51.811 38.262 30.479 1.00 0.00 H ATOM 4887 HA3 GLY B 111 -51.335 40.968 31.466 1.00 0.00 H ATOM 4888 HA2 GLY B 111 -50.441 40.087 30.245 1.00 0.00 H ATOM 4889 N ALA B 112 -49.587 38.479 32.717 1.00 88.41 N ANISOU 4889 N ALA B 112 10457 13512 9622 4415 -919 -2231 ATOM 4890 CA ALA B 112 -48.492 38.011 33.572 1.00 91.18 C ANISOU 4890 CA ALA B 112 10918 13837 9889 4403 -988 -2346 ATOM 4891 C ALA B 112 -47.127 38.026 32.856 1.00 82.27 C ANISOU 4891 C ALA B 112 9910 12202 9146 4039 -1162 -2310 ATOM 4892 O ALA B 112 -47.080 38.139 31.629 1.00 85.41 O ANISOU 4892 O ALA B 112 10314 12300 9839 3808 -1181 -2150 ATOM 4893 CB ALA B 112 -48.838 36.587 34.040 1.00 79.23 C ANISOU 4893 CB ALA B 112 9254 12765 8085 4308 -667 -2113 ATOM 4894 H ALA B 112 -50.227 37.764 32.400 1.00 0.00 H ATOM 4895 HA ALA B 112 -48.433 38.665 34.444 1.00 0.00 H ATOM 4896 HB1 ALA B 112 -48.087 36.196 34.728 1.00 0.00 H ATOM 4897 HB2 ALA B 112 -49.796 36.568 34.561 1.00 0.00 H ATOM 4898 HB3 ALA B 112 -48.906 35.898 33.198 1.00 0.00 H ATOM 4899 N ASP B 113 -46.039 37.888 33.637 1.00 87.55 N ANISOU 4899 N ASP B 113 10670 12788 9807 4020 -1281 -2447 ATOM 4900 CA ASP B 113 -44.665 37.763 33.132 1.00 92.11 C ANISOU 4900 CA ASP B 113 11315 12905 10777 3681 -1429 -2404 ATOM 4901 C ASP B 113 -44.504 36.522 32.242 1.00 90.67 C ANISOU 4901 C ASP B 113 11034 12774 10643 3246 -1157 -2005 ATOM 4902 O ASP B 113 -44.628 35.396 32.726 1.00 83.84 O ANISOU 4902 O ASP B 113 10091 12250 9514 3159 -946 -1861 ATOM 4903 CB ASP B 113 -43.571 37.777 34.228 1.00 0.00 C ATOM 4904 CG ASP B 113 -43.563 39.005 35.143 1.00 0.00 C ATOM 4905 OD1 ASP B 113 -44.198 40.021 34.784 1.00 0.00 O ATOM 4906 OD2 ASP B 113 -42.848 38.927 36.165 1.00 0.00 O1- ATOM 4907 H ASP B 113 -46.147 37.825 34.639 1.00 0.00 H ATOM 4908 HA ASP B 113 -44.492 38.644 32.508 1.00 0.00 H ATOM 4909 HB2 ASP B 113 -43.706 36.899 34.862 1.00 0.00 H ATOM 4910 HB3 ASP B 113 -42.588 37.705 33.760 1.00 0.00 H ATOM 4911 N ILE B 114 -44.252 36.784 30.954 1.00 92.45 N ANISOU 4911 N ILE B 114 11270 12653 11202 3004 -1164 -1822 ATOM 4912 CA ILE B 114 -44.147 35.792 29.888 1.00 87.26 C ANISOU 4912 CA ILE B 114 10547 12037 10570 2666 -937 -1469 ATOM 4913 C ILE B 114 -42.749 35.756 29.240 1.00 79.87 C ANISOU 4913 C ILE B 114 9658 10733 9955 2372 -975 -1347 ATOM 4914 O ILE B 114 -42.532 34.914 28.373 1.00 76.93 O ANISOU 4914 O ILE B 114 9266 10323 9639 2132 -815 -1061 ATOM 4915 CB ILE B 114 -45.237 36.033 28.793 1.00 95.26 C ANISOU 4915 CB ILE B 114 11535 13043 11616 2691 -862 -1307 ATOM 4916 CG1 ILE B 114 -45.402 37.503 28.317 1.00100.88 C ANISOU 4916 CG1 ILE B 114 12349 13396 12585 2894 -1069 -1449 ATOM 4917 CG2 ILE B 114 -46.589 35.474 29.272 1.00 82.45 C ANISOU 4917 CG2 ILE B 114 9769 11888 9670 2837 -714 -1294 ATOM 4918 CD1 ILE B 114 -44.205 38.104 27.566 1.00 86.50 C ANISOU 4918 CD1 ILE B 114 10616 11044 11205 2705 -1157 -1329 ATOM 4919 H ILE B 114 -44.209 37.747 30.653 1.00 0.00 H ATOM 4920 HA ILE B 114 -44.295 34.793 30.302 1.00 0.00 H ATOM 4921 HB ILE B 114 -44.992 35.447 27.910 1.00 0.00 H ATOM 4922 HG13 ILE B 114 -45.660 38.145 29.159 1.00 0.00 H ATOM 4923 HG12 ILE B 114 -46.263 37.560 27.651 1.00 0.00 H ATOM 4924 HG21 ILE B 114 -47.362 35.589 28.513 1.00 0.00 H ATOM 4925 HG22 ILE B 114 -46.513 34.409 29.496 1.00 0.00 H ATOM 4926 HG23 ILE B 114 -46.938 35.977 30.173 1.00 0.00 H ATOM 4927 HD11 ILE B 114 -44.529 38.910 26.908 1.00 0.00 H ATOM 4928 HD12 ILE B 114 -43.472 38.520 28.257 1.00 0.00 H ATOM 4929 HD13 ILE B 114 -43.704 37.360 26.946 1.00 0.00 H ATOM 4930 N SER B 115 -41.820 36.632 29.673 1.00 78.51 N ANISOU 4930 N SER B 115 9537 10285 10010 2411 -1200 -1568 ATOM 4931 CA SER B 115 -40.468 36.801 29.123 1.00 83.20 C ANISOU 4931 CA SER B 115 10129 10455 11029 2146 -1248 -1441 ATOM 4932 C SER B 115 -39.644 35.505 28.971 1.00 84.57 C ANISOU 4932 C SER B 115 10254 10788 11090 1863 -1046 -1209 ATOM 4933 O SER B 115 -38.903 35.394 27.996 1.00 71.46 O ANISOU 4933 O SER B 115 8577 8921 9652 1634 -923 -933 ATOM 4934 CB SER B 115 -39.721 37.885 29.930 1.00 88.07 C ANISOU 4934 CB SER B 115 10765 10733 11965 2254 -1583 -1775 ATOM 4935 OG SER B 115 -39.366 37.449 31.228 1.00 97.53 O ANISOU 4935 OG SER B 115 12002 12241 12814 2526 -1718 -2103 ATOM 4936 H SER B 115 -42.052 37.245 30.441 1.00 0.00 H ATOM 4937 HA SER B 115 -40.615 37.194 28.115 1.00 0.00 H ATOM 4938 HB3 SER B 115 -40.326 38.789 30.010 1.00 0.00 H ATOM 4939 HB2 SER B 115 -38.806 38.169 29.409 1.00 0.00 H ATOM 4940 HG SER B 115 -38.889 38.155 31.672 1.00 0.00 H ATOM 4941 N MET B 116 -39.842 34.551 29.896 1.00 88.43 N ANISOU 4941 N MET B 116 10727 11652 11222 1913 -996 -1302 ATOM 4942 CA MET B 116 -39.322 33.188 29.836 1.00 84.26 C ANISOU 4942 CA MET B 116 10161 11283 10572 1671 -831 -1114 ATOM 4943 C MET B 116 -40.474 32.267 29.399 1.00 71.87 C ANISOU 4943 C MET B 116 8540 10093 8674 1624 -588 -910 ATOM 4944 O MET B 116 -41.451 32.134 30.136 1.00 63.67 O ANISOU 4944 O MET B 116 7467 9387 7338 1760 -529 -980 ATOM 4945 CB MET B 116 -38.748 32.775 31.216 1.00 73.75 C ANISOU 4945 CB MET B 116 8849 10068 9105 1767 -958 -1341 ATOM 4946 CG MET B 116 -37.933 33.857 31.957 1.00 93.58 C ANISOU 4946 CG MET B 116 11408 12315 11834 1988 -1283 -1691 ATOM 4947 SD MET B 116 -36.503 34.548 31.078 1.00103.37 S ANISOU 4947 SD MET B 116 12592 12933 13751 1740 -1431 -1626 ATOM 4948 CE MET B 116 -35.303 33.225 31.362 1.00 78.24 C ANISOU 4948 CE MET B 116 9368 9675 10686 1640 -1594 -1775 ATOM 4949 H MET B 116 -40.467 34.747 30.668 1.00 0.00 H ATOM 4950 HA MET B 116 -38.515 33.128 29.106 1.00 0.00 H ATOM 4951 HB3 MET B 116 -38.137 31.880 31.093 1.00 0.00 H ATOM 4952 HB2 MET B 116 -39.558 32.477 31.883 1.00 0.00 H ATOM 4953 HG3 MET B 116 -37.582 33.452 32.906 1.00 0.00 H ATOM 4954 HG2 MET B 116 -38.583 34.690 32.223 1.00 0.00 H ATOM 4955 HE1 MET B 116 -34.355 33.462 30.880 1.00 0.00 H ATOM 4956 HE2 MET B 116 -35.124 33.093 32.429 1.00 0.00 H ATOM 4957 HE3 MET B 116 -35.674 32.288 30.953 1.00 0.00 H ATOM 4958 N ILE B 117 -40.352 31.657 28.209 1.00 63.17 N ANISOU 4958 N ILE B 117 7426 8923 7651 1440 -456 -652 ATOM 4959 CA ILE B 117 -41.338 30.713 27.660 1.00 52.97 C ANISOU 4959 CA ILE B 117 6067 7931 6130 1399 -293 -495 ATOM 4960 C ILE B 117 -41.198 29.316 28.317 1.00 57.80 C ANISOU 4960 C ILE B 117 6616 8804 6541 1293 -190 -450 ATOM 4961 O ILE B 117 -42.188 28.591 28.428 1.00 48.95 O ANISOU 4961 O ILE B 117 5389 7966 5245 1316 -81 -388 ATOM 4962 CB ILE B 117 -41.201 30.565 26.107 1.00 59.59 C ANISOU 4962 CB ILE B 117 6938 8632 7071 1269 -219 -262 ATOM 4963 CG1 ILE B 117 -41.334 31.928 25.385 1.00 55.86 C ANISOU 4963 CG1 ILE B 117 6541 7883 6800 1394 -289 -248 ATOM 4964 CG2 ILE B 117 -42.212 29.573 25.481 1.00 53.66 C ANISOU 4964 CG2 ILE B 117 6104 8154 6131 1253 -133 -165 ATOM 4965 CD1 ILE B 117 -40.795 31.943 23.946 1.00 59.89 C ANISOU 4965 CD1 ILE B 117 7119 8264 7371 1333 -195 8 ATOM 4966 H ILE B 117 -39.509 31.790 27.662 1.00 0.00 H ATOM 4967 HA ILE B 117 -42.339 31.090 27.879 1.00 0.00 H ATOM 4968 HB ILE B 117 -40.199 30.184 25.903 1.00 0.00 H ATOM 4969 HG13 ILE B 117 -40.808 32.711 25.929 1.00 0.00 H ATOM 4970 HG12 ILE B 117 -42.382 32.226 25.379 1.00 0.00 H ATOM 4971 HG21 ILE B 117 -42.075 29.477 24.404 1.00 0.00 H ATOM 4972 HG22 ILE B 117 -42.117 28.567 25.880 1.00 0.00 H ATOM 4973 HG23 ILE B 117 -43.239 29.895 25.655 1.00 0.00 H ATOM 4974 HD11 ILE B 117 -40.852 32.948 23.528 1.00 0.00 H ATOM 4975 HD12 ILE B 117 -39.749 31.635 23.916 1.00 0.00 H ATOM 4976 HD13 ILE B 117 -41.364 31.291 23.284 1.00 0.00 H ATOM 4977 N GLY B 118 -39.977 28.986 28.773 1.00 50.64 N ANISOU 4977 N GLY B 118 5754 7790 5695 1175 -222 -464 ATOM 4978 CA GLY B 118 -39.605 27.703 29.365 1.00 52.73 C ANISOU 4978 CA GLY B 118 5985 8269 5781 1083 -128 -400 ATOM 4979 C GLY B 118 -40.240 27.417 30.732 1.00 52.11 C ANISOU 4979 C GLY B 118 5872 8483 5445 1296 -95 -511 ATOM 4980 O GLY B 118 -40.267 26.253 31.130 1.00 58.16 O ANISOU 4980 O GLY B 118 6588 9464 6048 1241 39 -390 ATOM 4981 H GLY B 118 -39.217 29.639 28.629 1.00 0.00 H ATOM 4982 HA3 GLY B 118 -38.525 27.689 29.496 1.00 0.00 H ATOM 4983 HA2 GLY B 118 -39.866 26.906 28.672 1.00 0.00 H ATOM 4984 N GLN B 119 -40.774 28.436 31.434 1.00 47.95 N ANISOU 4984 N GLN B 119 5376 7970 4873 1566 -204 -723 ATOM 4985 CA GLN B 119 -41.486 28.272 32.710 1.00 56.84 C ANISOU 4985 CA GLN B 119 6475 9429 5691 1842 -131 -802 ATOM 4986 C GLN B 119 -42.833 27.536 32.547 1.00 51.62 C ANISOU 4986 C GLN B 119 5642 9064 4906 1830 108 -588 ATOM 4987 O GLN B 119 -43.314 26.953 33.517 1.00 57.00 O ANISOU 4987 O GLN B 119 6258 10057 5343 2007 266 -531 ATOM 4988 CB GLN B 119 -41.651 29.651 33.391 1.00 59.58 C ANISOU 4988 CB GLN B 119 6904 9732 6003 2187 -325 -1108 ATOM 4989 CG GLN B 119 -42.787 30.543 32.840 1.00 66.57 C ANISOU 4989 CG GLN B 119 7717 10690 6887 2339 -291 -1124 ATOM 4990 CD GLN B 119 -42.768 31.956 33.427 1.00 77.42 C ANISOU 4990 CD GLN B 119 9199 11917 8300 2658 -542 -1454 ATOM 4991 OE1 GLN B 119 -41.711 32.568 33.559 1.00 86.81 O ANISOU 4991 OE1 GLN B 119 10469 12712 9804 2577 -762 -1576 ATOM 4992 NE2 GLN B 119 -43.942 32.498 33.751 1.00 83.77 N ANISOU 4992 NE2 GLN B 119 9994 13027 8807 3040 -506 -1588 ATOM 4993 H GLN B 119 -40.734 29.373 31.059 1.00 0.00 H ATOM 4994 HA GLN B 119 -40.856 27.659 33.358 1.00 0.00 H ATOM 4995 HB3 GLN B 119 -40.696 30.175 33.337 1.00 0.00 H ATOM 4996 HB2 GLN B 119 -41.833 29.490 34.455 1.00 0.00 H ATOM 4997 HG3 GLN B 119 -43.758 30.089 33.038 1.00 0.00 H ATOM 4998 HG2 GLN B 119 -42.699 30.626 31.759 1.00 0.00 H ATOM 4999 HE22 GLN B 119 -43.986 33.446 34.097 1.00 0.00 H ATOM 5000 HE21 GLN B 119 -44.799 31.981 33.618 1.00 0.00 H ATOM 5001 N PHE B 120 -43.400 27.572 31.329 1.00 49.15 N ANISOU 5001 N PHE B 120 5244 8662 4770 1648 138 -459 ATOM 5002 CA PHE B 120 -44.639 26.891 30.960 1.00 55.73 C ANISOU 5002 CA PHE B 120 5870 9717 5587 1588 312 -270 ATOM 5003 C PHE B 120 -44.380 25.475 30.407 1.00 55.40 C ANISOU 5003 C PHE B 120 5768 9634 5648 1278 384 -61 ATOM 5004 O PHE B 120 -45.343 24.734 30.236 1.00 56.17 O ANISOU 5004 O PHE B 120 5676 9833 5832 1181 468 80 ATOM 5005 CB PHE B 120 -45.398 27.753 29.930 1.00 50.87 C ANISOU 5005 CB PHE B 120 5192 9047 5091 1655 243 -314 ATOM 5006 CG PHE B 120 -45.642 29.190 30.359 1.00 49.72 C ANISOU 5006 CG PHE B 120 5132 8875 4886 1958 131 -539 ATOM 5007 CD1 PHE B 120 -46.481 29.476 31.456 1.00 51.74 C ANISOU 5007 CD1 PHE B 120 5299 9423 4936 2257 226 -610 ATOM 5008 CD2 PHE B 120 -44.957 30.248 29.723 1.00 53.66 C ANISOU 5008 CD2 PHE B 120 5797 9047 5546 1967 -62 -667 ATOM 5009 CE1 PHE B 120 -46.636 30.787 31.885 1.00 61.07 C ANISOU 5009 CE1 PHE B 120 6579 10573 6053 2574 88 -855 ATOM 5010 CE2 PHE B 120 -45.127 31.552 30.165 1.00 48.83 C ANISOU 5010 CE2 PHE B 120 5264 8360 4929 2247 -201 -893 ATOM 5011 CZ PHE B 120 -45.963 31.819 31.241 1.00 55.72 C ANISOU 5011 CZ PHE B 120 6070 9526 5575 2557 -148 -1012 ATOM 5012 H PHE B 120 -42.941 28.083 30.587 1.00 0.00 H ATOM 5013 HA PHE B 120 -45.271 26.786 31.843 1.00 0.00 H ATOM 5014 HB3 PHE B 120 -46.369 27.300 29.736 1.00 0.00 H ATOM 5015 HB2 PHE B 120 -44.866 27.758 28.978 1.00 0.00 H ATOM 5016 HD1 PHE B 120 -46.996 28.677 31.969 1.00 0.00 H ATOM 5017 HD2 PHE B 120 -44.299 30.052 28.891 1.00 0.00 H ATOM 5018 HE1 PHE B 120 -47.277 31.004 32.726 1.00 0.00 H ATOM 5019 HE2 PHE B 120 -44.600 32.358 29.676 1.00 0.00 H ATOM 5020 HZ PHE B 120 -46.078 32.837 31.584 1.00 0.00 H ATOM 5021 N GLY B 121 -43.112 25.104 30.153 1.00 49.13 N ANISOU 5021 N GLY B 121 5114 8680 4874 1133 329 -57 ATOM 5022 CA GLY B 121 -42.730 23.774 29.669 1.00 56.78 C ANISOU 5022 CA GLY B 121 6050 9605 5919 874 380 116 ATOM 5023 C GLY B 121 -42.870 23.623 28.143 1.00 52.29 C ANISOU 5023 C GLY B 121 5496 8852 5520 716 289 159 ATOM 5024 O GLY B 121 -42.815 22.494 27.656 1.00 58.59 O ANISOU 5024 O GLY B 121 6270 9611 6381 533 298 273 ATOM 5025 H GLY B 121 -42.359 25.750 30.346 1.00 0.00 H ATOM 5026 HA3 GLY B 121 -43.313 22.999 30.168 1.00 0.00 H ATOM 5027 HA2 GLY B 121 -41.689 23.603 29.937 1.00 0.00 H ATOM 5028 N VAL B 122 -43.040 24.733 27.404 1.00 57.97 N ANISOU 5028 N VAL B 122 6267 9458 6300 817 195 72 ATOM 5029 CA VAL B 122 -43.136 24.791 25.939 1.00 47.43 C ANISOU 5029 CA VAL B 122 4966 7992 5065 751 119 125 ATOM 5030 C VAL B 122 -42.066 25.736 25.337 1.00 45.99 C ANISOU 5030 C VAL B 122 4972 7554 4947 765 60 113 ATOM 5031 O VAL B 122 -42.261 26.285 24.252 1.00 45.75 O ANISOU 5031 O VAL B 122 5010 7411 4962 826 14 154 ATOM 5032 CB VAL B 122 -44.568 25.194 25.468 1.00 45.68 C ANISOU 5032 CB VAL B 122 4620 7867 4868 885 77 89 ATOM 5033 CG1 VAL B 122 -45.572 24.050 25.686 1.00 53.16 C ANISOU 5033 CG1 VAL B 122 5319 9021 5857 816 140 155 ATOM 5034 CG2 VAL B 122 -45.084 26.516 26.071 1.00 50.51 C ANISOU 5034 CG2 VAL B 122 5253 8501 5439 1102 66 -38 ATOM 5035 H VAL B 122 -43.086 25.625 27.876 1.00 0.00 H ATOM 5036 HA VAL B 122 -42.910 23.810 25.518 1.00 0.00 H ATOM 5037 HB VAL B 122 -44.555 25.348 24.390 1.00 0.00 H ATOM 5038 HG11 VAL B 122 -46.568 24.325 25.339 1.00 0.00 H ATOM 5039 HG12 VAL B 122 -45.271 23.158 25.136 1.00 0.00 H ATOM 5040 HG13 VAL B 122 -45.645 23.778 26.737 1.00 0.00 H ATOM 5041 HG21 VAL B 122 -46.054 26.783 25.653 1.00 0.00 H ATOM 5042 HG22 VAL B 122 -45.211 26.431 27.149 1.00 0.00 H ATOM 5043 HG23 VAL B 122 -44.407 27.347 25.874 1.00 0.00 H ATOM 5044 N GLY B 123 -40.920 25.869 26.031 1.00 49.11 N ANISOU 5044 N GLY B 123 4715 7463 6481 1546 824 22 ATOM 5045 CA GLY B 123 -39.750 26.635 25.593 1.00 43.23 C ANISOU 5045 CA GLY B 123 4178 6556 5690 1576 733 -61 ATOM 5046 C GLY B 123 -38.999 25.986 24.417 1.00 39.72 C ANISOU 5046 C GLY B 123 3769 6133 5189 1431 489 -3 ATOM 5047 O GLY B 123 -38.174 26.655 23.801 1.00 42.09 O ANISOU 5047 O GLY B 123 4151 6338 5504 1479 407 15 ATOM 5048 H GLY B 123 -40.823 25.367 26.904 1.00 0.00 H ATOM 5049 HA3 GLY B 123 -39.067 26.740 26.432 1.00 0.00 H ATOM 5050 HA2 GLY B 123 -40.046 27.645 25.310 1.00 0.00 H ATOM 5051 N PHE B 124 -39.297 24.723 24.065 1.00 43.55 N ANISOU 5051 N PHE B 124 4206 6732 5608 1254 386 28 ATOM 5052 CA PHE B 124 -38.866 24.068 22.827 1.00 39.06 C ANISOU 5052 CA PHE B 124 3681 6193 4968 1123 164 58 ATOM 5053 C PHE B 124 -39.363 24.781 21.552 1.00 42.41 C ANISOU 5053 C PHE B 124 3966 6672 5476 1208 34 194 ATOM 5054 O PHE B 124 -38.599 24.907 20.595 1.00 44.09 O ANISOU 5054 O PHE B 124 4289 6862 5601 1194 -95 210 ATOM 5055 CB PHE B 124 -39.246 22.566 22.871 1.00 44.90 C ANISOU 5055 CB PHE B 124 4352 7026 5681 927 82 69 ATOM 5056 CG PHE B 124 -39.228 21.835 21.538 1.00 41.06 C ANISOU 5056 CG PHE B 124 3867 6596 5137 802 -154 90 ATOM 5057 CD1 PHE B 124 -37.999 21.503 20.933 1.00 46.91 C ANISOU 5057 CD1 PHE B 124 4840 7260 5723 737 -231 -4 ATOM 5058 CD2 PHE B 124 -40.425 21.647 20.812 1.00 47.38 C ANISOU 5058 CD2 PHE B 124 4432 7542 6030 755 -300 198 ATOM 5059 CE1 PHE B 124 -37.982 20.949 19.662 1.00 43.69 C ANISOU 5059 CE1 PHE B 124 4467 6910 5223 635 -429 -13 ATOM 5060 CE2 PHE B 124 -40.386 21.087 19.543 1.00 51.20 C ANISOU 5060 CE2 PHE B 124 4943 8095 6414 632 -537 187 ATOM 5061 CZ PHE B 124 -39.168 20.737 18.972 1.00 48.32 C ANISOU 5061 CZ PHE B 124 4850 7643 5866 576 -591 70 ATOM 5062 H PHE B 124 -39.938 24.192 24.642 1.00 0.00 H ATOM 5063 HA PHE B 124 -37.776 24.119 22.797 1.00 0.00 H ATOM 5064 HB3 PHE B 124 -40.238 22.442 23.309 1.00 0.00 H ATOM 5065 HB2 PHE B 124 -38.558 22.050 23.542 1.00 0.00 H ATOM 5066 HD1 PHE B 124 -37.070 21.695 21.449 1.00 0.00 H ATOM 5067 HD2 PHE B 124 -41.373 21.937 21.241 1.00 0.00 H ATOM 5068 HE1 PHE B 124 -37.041 20.692 19.205 1.00 0.00 H ATOM 5069 HE2 PHE B 124 -41.305 20.932 18.998 1.00 0.00 H ATOM 5070 HZ PHE B 124 -39.140 20.304 17.985 1.00 0.00 H ATOM 5071 N TYR B 125 -40.619 25.257 21.585 1.00 40.91 N ANISOU 5071 N TYR B 125 3523 6570 5450 1311 75 315 ATOM 5072 CA TYR B 125 -41.293 25.947 20.482 1.00 41.33 C ANISOU 5072 CA TYR B 125 3414 6711 5580 1399 -77 483 ATOM 5073 C TYR B 125 -40.785 27.375 20.213 1.00 42.94 C ANISOU 5073 C TYR B 125 3731 6762 5824 1592 -19 528 ATOM 5074 O TYR B 125 -41.164 27.946 19.191 1.00 47.92 O ANISOU 5074 O TYR B 125 4266 7449 6491 1682 -147 697 ATOM 5075 CB TYR B 125 -42.811 25.929 20.726 1.00 45.48 C ANISOU 5075 CB TYR B 125 3591 7390 6299 1463 -55 626 ATOM 5076 CG TYR B 125 -43.419 24.541 20.684 1.00 44.35 C ANISOU 5076 CG TYR B 125 3299 7407 6144 1224 -181 625 ATOM 5077 CD1 TYR B 125 -43.757 23.965 19.443 1.00 53.22 C ANISOU 5077 CD1 TYR B 125 4371 8663 7187 1064 -472 665 ATOM 5078 CD2 TYR B 125 -43.658 23.825 21.875 1.00 49.84 C ANISOU 5078 CD2 TYR B 125 3922 8114 6902 1149 -7 581 ATOM 5079 CE1 TYR B 125 -44.363 22.697 19.391 1.00 55.44 C ANISOU 5079 CE1 TYR B 125 4529 9051 7484 818 -597 637 ATOM 5080 CE2 TYR B 125 -44.283 22.565 21.827 1.00 57.27 C ANISOU 5080 CE2 TYR B 125 4723 9164 7872 909 -111 596 ATOM 5081 CZ TYR B 125 -44.646 22.007 20.585 1.00 58.53 C ANISOU 5081 CZ TYR B 125 4833 9420 7984 735 -412 612 ATOM 5082 OH TYR B 125 -45.284 20.805 20.545 1.00 62.24 O ANISOU 5082 OH TYR B 125 5177 9962 8510 471 -525 602 ATOM 5083 H TYR B 125 -41.168 25.136 22.425 1.00 0.00 H ATOM 5084 HA TYR B 125 -41.096 25.378 19.571 1.00 0.00 H ATOM 5085 HB3 TYR B 125 -43.320 26.521 19.963 1.00 0.00 H ATOM 5086 HB2 TYR B 125 -43.054 26.405 21.677 1.00 0.00 H ATOM 5087 HD1 TYR B 125 -43.562 24.506 18.531 1.00 0.00 H ATOM 5088 HD2 TYR B 125 -43.381 24.247 22.828 1.00 0.00 H ATOM 5089 HE1 TYR B 125 -44.627 22.268 18.436 1.00 0.00 H ATOM 5090 HE2 TYR B 125 -44.494 22.036 22.744 1.00 0.00 H ATOM 5091 HH TYR B 125 -45.461 20.477 19.660 1.00 0.00 H ATOM 5092 N SER B 126 -39.896 27.906 21.073 1.00 43.51 N ANISOU 5092 N SER B 126 4007 6638 5885 1645 155 389 ATOM 5093 CA SER B 126 -39.113 29.119 20.809 1.00 47.09 C ANISOU 5093 CA SER B 126 4590 6907 6396 1779 198 422 ATOM 5094 C SER B 126 -38.122 28.969 19.637 1.00 43.19 C ANISOU 5094 C SER B 126 4233 6425 5753 1682 32 471 ATOM 5095 O SER B 126 -37.704 29.986 19.088 1.00 43.75 O ANISOU 5095 O SER B 126 4358 6383 5881 1786 34 583 ATOM 5096 CB SER B 126 -38.414 29.577 22.101 1.00 48.03 C ANISOU 5096 CB SER B 126 4899 6817 6535 1814 394 227 ATOM 5097 OG SER B 126 -37.259 28.811 22.360 1.00 45.30 O ANISOU 5097 OG SER B 126 4730 6475 6008 1634 357 74 ATOM 5098 H SER B 126 -39.632 27.381 21.895 1.00 0.00 H ATOM 5099 HA SER B 126 -39.815 29.900 20.528 1.00 0.00 H ATOM 5100 HB3 SER B 126 -39.089 29.515 22.955 1.00 0.00 H ATOM 5101 HB2 SER B 126 -38.109 30.620 22.013 1.00 0.00 H ATOM 5102 HG SER B 126 -37.522 27.993 22.799 1.00 0.00 H ATOM 5103 N SER B 127 -37.800 27.719 19.254 1.00 44.65 N ANISOU 5103 N SER B 127 4478 6732 5755 1494 -92 400 ATOM 5104 CA SER B 127 -37.022 27.365 18.066 1.00 44.84 C ANISOU 5104 CA SER B 127 4621 6803 5614 1424 -235 449 ATOM 5105 C SER B 127 -37.648 27.888 16.760 1.00 43.50 C ANISOU 5105 C SER B 127 4329 6746 5454 1528 -369 674 ATOM 5106 O SER B 127 -36.902 28.243 15.851 1.00 44.18 O ANISOU 5106 O SER B 127 4526 6813 5447 1561 -411 774 ATOM 5107 CB SER B 127 -36.877 25.835 17.984 1.00 49.23 C ANISOU 5107 CB SER B 127 5236 7478 5991 1229 -350 335 ATOM 5108 OG SER B 127 -36.056 25.335 19.020 1.00 61.29 O ANISOU 5108 OG SER B 127 6817 8940 7531 1149 -240 178 ATOM 5109 H SER B 127 -38.172 26.939 19.778 1.00 0.00 H ATOM 5110 HA SER B 127 -36.031 27.812 18.159 1.00 0.00 H ATOM 5111 HB3 SER B 127 -36.412 25.557 17.039 1.00 0.00 H ATOM 5112 HB2 SER B 127 -37.850 25.343 18.017 1.00 0.00 H ATOM 5113 HG SER B 127 -36.587 25.262 19.819 1.00 0.00 H ATOM 5114 N TYR B 128 -38.992 27.970 16.713 1.00 41.53 N ANISOU 5114 N TYR B 128 3834 6628 5317 1590 -432 782 ATOM 5115 CA TYR B 128 -39.771 28.490 15.587 1.00 50.32 C ANISOU 5115 CA TYR B 128 4796 7888 6434 1699 -594 1023 ATOM 5116 C TYR B 128 -39.629 30.000 15.326 1.00 47.96 C ANISOU 5116 C TYR B 128 4532 7419 6271 1920 -486 1202 ATOM 5117 O TYR B 128 -40.079 30.447 14.271 1.00 47.66 O ANISOU 5117 O TYR B 128 4404 7490 6213 2032 -616 1443 ATOM 5118 CB TYR B 128 -41.254 28.096 15.743 1.00 52.32 C ANISOU 5118 CB TYR B 128 4731 8321 6828 1722 -676 1108 ATOM 5119 CG TYR B 128 -41.621 26.622 15.626 1.00 54.03 C ANISOU 5119 CG TYR B 128 4886 8725 6918 1477 -847 989 ATOM 5120 CD1 TYR B 128 -40.754 25.665 15.046 1.00 68.55 C ANISOU 5120 CD1 TYR B 128 6967 10558 8522 1287 -921 819 ATOM 5121 CD2 TYR B 128 -42.902 26.218 16.057 1.00 63.06 C ANISOU 5121 CD2 TYR B 128 5720 10039 8200 1436 -929 1052 ATOM 5122 CE1 TYR B 128 -41.172 24.330 14.890 1.00 69.67 C ANISOU 5122 CE1 TYR B 128 7075 10822 8575 1060 -1073 697 ATOM 5123 CE2 TYR B 128 -43.324 24.887 15.886 1.00 66.33 C ANISOU 5123 CE2 TYR B 128 6076 10591 8535 1183 -1091 943 ATOM 5124 CZ TYR B 128 -42.460 23.945 15.301 1.00 70.25 C ANISOU 5124 CZ TYR B 128 6847 11042 8801 994 -1164 757 ATOM 5125 OH TYR B 128 -42.873 22.660 15.127 1.00 71.16 O ANISOU 5125 OH TYR B 128 6923 11248 8868 741 -1317 636 ATOM 5126 H TYR B 128 -39.531 27.679 17.517 1.00 0.00 H ATOM 5127 HA TYR B 128 -39.380 28.021 14.691 1.00 0.00 H ATOM 5128 HB3 TYR B 128 -41.834 28.592 14.967 1.00 0.00 H ATOM 5129 HB2 TYR B 128 -41.641 28.486 16.685 1.00 0.00 H ATOM 5130 HD1 TYR B 128 -39.769 25.929 14.695 1.00 0.00 H ATOM 5131 HD2 TYR B 128 -43.576 26.935 16.501 1.00 0.00 H ATOM 5132 HE1 TYR B 128 -40.509 23.606 14.437 1.00 0.00 H ATOM 5133 HE2 TYR B 128 -44.310 24.594 16.210 1.00 0.00 H ATOM 5134 HH TYR B 128 -43.798 22.529 15.347 1.00 0.00 H ATOM 5135 N LEU B 129 -38.972 30.749 16.232 1.00 50.87 N ANISOU 5135 N LEU B 129 5035 7518 6776 1978 -262 1094 ATOM 5136 CA LEU B 129 -38.546 32.133 16.005 1.00 51.98 C ANISOU 5136 CA LEU B 129 5246 7438 7067 2153 -154 1246 ATOM 5137 C LEU B 129 -37.547 32.257 14.845 1.00 51.20 C ANISOU 5137 C LEU B 129 5317 7348 6788 2094 -230 1355 ATOM 5138 O LEU B 129 -37.650 33.207 14.069 1.00 50.62 O ANISOU 5138 O LEU B 129 5241 7210 6784 2239 -230 1606 ATOM 5139 CB LEU B 129 -37.909 32.707 17.291 1.00 46.99 C ANISOU 5139 CB LEU B 129 4739 6504 6610 2185 85 1052 ATOM 5140 CG LEU B 129 -38.925 32.999 18.411 1.00 51.89 C ANISOU 5140 CG LEU B 129 5211 7085 7419 2311 225 971 ATOM 5141 CD1 LEU B 129 -38.229 33.288 19.759 1.00 49.62 C ANISOU 5141 CD1 LEU B 129 5102 6572 7178 2271 421 693 ATOM 5142 CD2 LEU B 129 -39.899 34.122 18.001 1.00 50.62 C ANISOU 5142 CD2 LEU B 129 4887 6841 7505 2583 278 1212 ATOM 5143 H LEU B 129 -38.638 30.319 17.083 1.00 0.00 H ATOM 5144 HA LEU B 129 -39.425 32.719 15.742 1.00 0.00 H ATOM 5145 HB3 LEU B 129 -37.382 33.632 17.062 1.00 0.00 H ATOM 5146 HB2 LEU B 129 -37.137 32.021 17.642 1.00 0.00 H ATOM 5147 HG LEU B 129 -39.507 32.089 18.561 1.00 0.00 H ATOM 5148 HD11 LEU B 129 -38.672 32.691 20.556 1.00 0.00 H ATOM 5149 HD12 LEU B 129 -37.167 33.045 19.733 1.00 0.00 H ATOM 5150 HD13 LEU B 129 -38.306 34.335 20.055 1.00 0.00 H ATOM 5151 HD21 LEU B 129 -40.074 34.835 18.802 1.00 0.00 H ATOM 5152 HD22 LEU B 129 -39.539 34.690 17.145 1.00 0.00 H ATOM 5153 HD23 LEU B 129 -40.864 33.707 17.717 1.00 0.00 H ATOM 5154 N VAL B 130 -36.616 31.293 14.759 1.00 46.52 N ANISOU 5154 N VAL B 130 4871 6832 5972 1898 -277 1189 ATOM 5155 CA VAL B 130 -35.504 31.306 13.815 1.00 47.65 C ANISOU 5155 CA VAL B 130 5179 6988 5936 1847 -301 1274 ATOM 5156 C VAL B 130 -35.537 30.139 12.812 1.00 49.26 C ANISOU 5156 C VAL B 130 5416 7477 5823 1728 -490 1250 ATOM 5157 O VAL B 130 -34.829 30.235 11.811 1.00 45.88 O ANISOU 5157 O VAL B 130 5112 7118 5203 1722 -515 1359 ATOM 5158 CB VAL B 130 -34.142 31.272 14.561 1.00 43.51 C ANISOU 5158 CB VAL B 130 4829 6246 5455 1747 -138 1102 ATOM 5159 CG1 VAL B 130 -33.994 32.484 15.495 1.00 43.51 C ANISOU 5159 CG1 VAL B 130 4833 5939 5758 1845 34 1097 ATOM 5160 CG2 VAL B 130 -33.847 29.963 15.319 1.00 38.64 C ANISOU 5160 CG2 VAL B 130 4252 5694 4734 1586 -151 825 ATOM 5161 H VAL B 130 -36.618 30.539 15.432 1.00 0.00 H ATOM 5162 HA VAL B 130 -35.527 32.219 13.226 1.00 0.00 H ATOM 5163 HB VAL B 130 -33.360 31.381 13.807 1.00 0.00 H ATOM 5164 HG11 VAL B 130 -32.977 32.561 15.879 1.00 0.00 H ATOM 5165 HG12 VAL B 130 -34.219 33.413 14.971 1.00 0.00 H ATOM 5166 HG13 VAL B 130 -34.664 32.419 16.353 1.00 0.00 H ATOM 5167 HG21 VAL B 130 -32.855 30.003 15.765 1.00 0.00 H ATOM 5168 HG22 VAL B 130 -34.567 29.791 16.119 1.00 0.00 H ATOM 5169 HG23 VAL B 130 -33.857 29.092 14.666 1.00 0.00 H ATOM 5170 N ALA B 131 -36.323 29.080 13.082 1.00 43.12 N ANISOU 5170 N ALA B 131 4544 6858 4983 1627 -611 1107 ATOM 5171 CA ALA B 131 -36.318 27.831 12.319 1.00 42.49 C ANISOU 5171 CA ALA B 131 4533 6992 4621 1477 -779 1005 ATOM 5172 C ALA B 131 -37.694 27.494 11.732 1.00 50.54 C ANISOU 5172 C ALA B 131 5364 8265 5572 1477 -1021 1109 ATOM 5173 O ALA B 131 -38.720 27.742 12.362 1.00 54.04 O ANISOU 5173 O ALA B 131 5582 8725 6227 1537 -1039 1170 ATOM 5174 CB ALA B 131 -35.835 26.693 13.232 1.00 41.16 C ANISOU 5174 CB ALA B 131 4432 6763 4443 1312 -728 727 ATOM 5175 H ALA B 131 -36.880 29.074 13.925 1.00 0.00 H ATOM 5176 HA ALA B 131 -35.621 27.918 11.488 1.00 0.00 H ATOM 5177 HB1 ALA B 131 -35.600 25.798 12.656 1.00 0.00 H ATOM 5178 HB2 ALA B 131 -34.932 26.983 13.765 1.00 0.00 H ATOM 5179 HB3 ALA B 131 -36.584 26.416 13.974 1.00 0.00 H ATOM 5180 N GLU B 132 -37.662 26.898 10.533 1.00 55.91 N ANISOU 5180 N GLU B 132 6132 9159 5953 1409 -1206 1121 ATOM 5181 CA GLU B 132 -38.813 26.380 9.791 1.00 52.91 C ANISOU 5181 CA GLU B 132 5586 9050 5468 1347 -1488 1161 ATOM 5182 C GLU B 132 -39.051 24.874 10.036 1.00 50.89 C ANISOU 5182 C GLU B 132 5340 8840 5155 1110 -1591 880 ATOM 5183 O GLU B 132 -40.118 24.378 9.677 1.00 55.68 O ANISOU 5183 O GLU B 132 5758 9634 5762 1013 -1818 879 ATOM 5184 CB GLU B 132 -38.629 26.708 8.291 1.00 58.32 C ANISOU 5184 CB GLU B 132 6370 9968 5822 1399 -1667 1321 ATOM 5185 CG GLU B 132 -37.261 26.300 7.692 1.00 67.06 C ANISOU 5185 CG GLU B 132 7793 11048 6640 1349 -1572 1202 ATOM 5186 CD GLU B 132 -37.075 26.673 6.221 1.00 85.49 C ANISOU 5186 CD GLU B 132 10230 13569 8684 1478 -1643 1452 ATOM 5187 OE1 GLU B 132 -37.875 27.486 5.708 1.00 81.27 O ANISOU 5187 OE1 GLU B 132 9546 13064 8267 1619 -1691 1734 ATOM 5188 OE2 GLU B 132 -36.093 26.164 5.639 1.00 83.03 O1- ANISOU 5188 OE2 GLU B 132 10161 13337 8049 1432 -1618 1358 ATOM 5189 H GLU B 132 -36.763 26.733 10.099 1.00 0.00 H ATOM 5190 HA GLU B 132 -39.717 26.891 10.127 1.00 0.00 H ATOM 5191 HB3 GLU B 132 -38.785 27.779 8.155 1.00 0.00 H ATOM 5192 HB2 GLU B 132 -39.424 26.232 7.715 1.00 0.00 H ATOM 5193 HG3 GLU B 132 -37.100 25.227 7.806 1.00 0.00 H ATOM 5194 HG2 GLU B 132 -36.456 26.804 8.223 1.00 0.00 H ATOM 5195 N LYS B 133 -38.085 24.186 10.668 1.00 50.55 N ANISOU 5195 N LYS B 133 5497 8624 5087 1012 -1433 659 ATOM 5196 CA LYS B 133 -38.171 22.791 11.097 1.00 50.75 C ANISOU 5196 CA LYS B 133 5563 8633 5086 797 -1494 406 ATOM 5197 C LYS B 133 -37.124 22.542 12.195 1.00 50.03 C ANISOU 5197 C LYS B 133 5618 8294 5099 782 -1243 260 ATOM 5198 O LYS B 133 -36.091 23.208 12.208 1.00 47.88 O ANISOU 5198 O LYS B 133 5483 7911 4798 890 -1078 299 ATOM 5199 CB LYS B 133 -38.016 21.843 9.876 1.00 51.82 C ANISOU 5199 CB LYS B 133 5880 8923 4886 675 -1690 272 ATOM 5200 CG LYS B 133 -37.996 20.339 10.218 1.00 68.26 C ANISOU 5200 CG LYS B 133 8062 10918 6954 454 -1727 -11 ATOM 5201 CD LYS B 133 -37.984 19.410 8.997 1.00 72.98 C ANISOU 5201 CD LYS B 133 8874 11647 7208 342 -1914 -184 ATOM 5202 CE LYS B 133 -36.652 19.397 8.234 1.00 77.28 C ANISOU 5202 CE LYS B 133 9604 12306 7452 509 -1874 -76 ATOM 5203 NZ LYS B 133 -36.651 18.345 7.205 1.00 76.65 N1+ ANISOU 5203 NZ LYS B 133 9810 12302 7011 425 -1959 -303 ATOM 5204 H LYS B 133 -37.235 24.664 10.932 1.00 0.00 H ATOM 5205 HA LYS B 133 -39.158 22.643 11.537 1.00 0.00 H ATOM 5206 HB3 LYS B 133 -37.106 22.093 9.333 1.00 0.00 H ATOM 5207 HB2 LYS B 133 -38.836 22.027 9.182 1.00 0.00 H ATOM 5208 HG3 LYS B 133 -38.870 20.100 10.824 1.00 0.00 H ATOM 5209 HG2 LYS B 133 -37.127 20.099 10.833 1.00 0.00 H ATOM 5210 HD3 LYS B 133 -38.790 19.692 8.319 1.00 0.00 H ATOM 5211 HD2 LYS B 133 -38.224 18.402 9.334 1.00 0.00 H ATOM 5212 HE3 LYS B 133 -35.825 19.201 8.919 1.00 0.00 H ATOM 5213 HE2 LYS B 133 -36.463 20.362 7.764 1.00 0.00 H ATOM 5214 HZ1 LYS B 133 -36.801 17.448 7.654 1.00 0.00 H ATOM 5215 HZ2 LYS B 133 -37.396 18.514 6.545 1.00 0.00 H ATOM 5216 HZ3 LYS B 133 -35.764 18.339 6.722 1.00 0.00 H ATOM 5217 N VAL B 134 -37.397 21.576 13.085 1.00 45.49 N ANISOU 5217 N VAL B 134 4989 7638 4658 644 -1218 117 ATOM 5218 CA VAL B 134 -36.448 21.105 14.092 1.00 42.01 C ANISOU 5218 CA VAL B 134 4684 6993 4284 617 -1018 -17 ATOM 5219 C VAL B 134 -36.466 19.569 14.106 1.00 46.81 C ANISOU 5219 C VAL B 134 5395 7562 4828 425 -1089 -214 ATOM 5220 O VAL B 134 -37.539 18.989 14.243 1.00 50.69 O ANISOU 5220 O VAL B 134 5748 8124 5387 280 -1234 -244 ATOM 5221 CB VAL B 134 -36.803 21.585 15.529 1.00 45.84 C ANISOU 5221 CB VAL B 134 5020 7375 5021 675 -856 33 ATOM 5222 CG1 VAL B 134 -35.722 21.191 16.558 1.00 51.24 C ANISOU 5222 CG1 VAL B 134 5865 7881 5723 670 -671 -82 ATOM 5223 CG2 VAL B 134 -37.080 23.095 15.594 1.00 48.65 C ANISOU 5223 CG2 VAL B 134 5263 7742 5480 862 -797 212 ATOM 5224 H VAL B 134 -38.282 21.085 13.042 1.00 0.00 H ATOM 5225 HA VAL B 134 -35.442 21.439 13.845 1.00 0.00 H ATOM 5226 HB VAL B 134 -37.728 21.107 15.853 1.00 0.00 H ATOM 5227 HG11 VAL B 134 -35.862 21.706 17.508 1.00 0.00 H ATOM 5228 HG12 VAL B 134 -35.732 20.121 16.767 1.00 0.00 H ATOM 5229 HG13 VAL B 134 -34.728 21.443 16.192 1.00 0.00 H ATOM 5230 HG21 VAL B 134 -37.245 23.412 16.622 1.00 0.00 H ATOM 5231 HG22 VAL B 134 -36.253 23.668 15.181 1.00 0.00 H ATOM 5232 HG23 VAL B 134 -37.976 23.363 15.035 1.00 0.00 H ATOM 5233 N GLN B 135 -35.284 18.943 14.012 1.00 43.67 N ANISOU 5233 N GLN B 135 5226 7038 4330 423 -981 -340 ATOM 5234 CA GLN B 135 -35.110 17.507 14.226 1.00 41.94 C ANISOU 5234 CA GLN B 135 5131 6707 4098 272 -993 -524 ATOM 5235 C GLN B 135 -34.621 17.281 15.661 1.00 38.56 C ANISOU 5235 C GLN B 135 4714 6103 3834 294 -798 -531 ATOM 5236 O GLN B 135 -33.588 17.829 16.044 1.00 47.07 O ANISOU 5236 O GLN B 135 5886 7110 4890 415 -652 -514 ATOM 5237 CB GLN B 135 -34.126 16.927 13.194 1.00 43.86 C ANISOU 5237 CB GLN B 135 5629 6937 4097 281 -1008 -663 ATOM 5238 CG GLN B 135 -34.661 16.998 11.752 1.00 63.20 C ANISOU 5238 CG GLN B 135 8109 9581 6323 229 -1229 -696 ATOM 5239 CD GLN B 135 -33.761 16.282 10.743 1.00 67.14 C ANISOU 5239 CD GLN B 135 8894 10073 6545 246 -1215 -865 ATOM 5240 OE1 GLN B 135 -32.553 16.176 10.939 1.00 68.38 O ANISOU 5240 OE1 GLN B 135 9202 10079 6700 327 -1017 -927 ATOM 5241 NE2 GLN B 135 -34.336 15.809 9.637 1.00 63.84 N ANISOU 5241 NE2 GLN B 135 8544 9833 5879 181 -1425 -939 ATOM 5242 H GLN B 135 -34.435 19.484 13.901 1.00 0.00 H ATOM 5243 HA GLN B 135 -36.059 16.983 14.101 1.00 0.00 H ATOM 5244 HB3 GLN B 135 -33.926 15.884 13.447 1.00 0.00 H ATOM 5245 HB2 GLN B 135 -33.170 17.442 13.257 1.00 0.00 H ATOM 5246 HG3 GLN B 135 -34.791 18.035 11.442 1.00 0.00 H ATOM 5247 HG2 GLN B 135 -35.650 16.554 11.719 1.00 0.00 H ATOM 5248 HE22 GLN B 135 -33.782 15.340 8.937 1.00 0.00 H ATOM 5249 HE21 GLN B 135 -35.341 15.886 9.500 1.00 0.00 H ATOM 5250 N VAL B 136 -35.387 16.483 16.419 1.00 46.36 N ANISOU 5250 N VAL B 136 5596 7037 4983 170 -801 -541 ATOM 5251 CA VAL B 136 -35.157 16.185 17.828 1.00 44.68 C ANISOU 5251 CA VAL B 136 5391 6686 4898 182 -630 -525 ATOM 5252 C VAL B 136 -34.679 14.728 17.938 1.00 45.18 C ANISOU 5252 C VAL B 136 5639 6583 4945 86 -612 -653 ATOM 5253 O VAL B 136 -35.506 13.817 17.913 1.00 45.13 O ANISOU 5253 O VAL B 136 5641 6538 4968 -83 -728 -737 ATOM 5254 CB VAL B 136 -36.475 16.336 18.652 1.00 43.93 C ANISOU 5254 CB VAL B 136 5068 6636 4986 120 -604 -425 ATOM 5255 CG1 VAL B 136 -36.291 16.054 20.161 1.00 39.71 C ANISOU 5255 CG1 VAL B 136 4562 6000 4526 164 -412 -387 ATOM 5256 CG2 VAL B 136 -37.150 17.700 18.421 1.00 48.62 C ANISOU 5256 CG2 VAL B 136 5475 7384 5616 228 -632 -307 ATOM 5257 H VAL B 136 -36.228 16.080 16.025 1.00 0.00 H ATOM 5258 HA VAL B 136 -34.400 16.848 18.253 1.00 0.00 H ATOM 5259 HB VAL B 136 -37.202 15.603 18.301 1.00 0.00 H ATOM 5260 HG11 VAL B 136 -37.197 16.287 20.720 1.00 0.00 H ATOM 5261 HG12 VAL B 136 -36.063 15.006 20.356 1.00 0.00 H ATOM 5262 HG13 VAL B 136 -35.479 16.646 20.581 1.00 0.00 H ATOM 5263 HG21 VAL B 136 -37.963 17.873 19.126 1.00 0.00 H ATOM 5264 HG22 VAL B 136 -36.442 18.518 18.515 1.00 0.00 H ATOM 5265 HG23 VAL B 136 -37.578 17.765 17.420 1.00 0.00 H ATOM 5266 N THR B 137 -33.356 14.533 18.051 1.00 45.56 N ANISOU 5266 N THR B 137 5817 6518 4974 188 -470 -661 ATOM 5267 CA THR B 137 -32.754 13.226 18.331 1.00 40.16 C ANISOU 5267 CA THR B 137 5296 5648 4315 144 -415 -743 ATOM 5268 C THR B 137 -32.432 13.131 19.833 1.00 42.72 C ANISOU 5268 C THR B 137 5578 5909 4745 194 -275 -631 ATOM 5269 O THR B 137 -32.019 14.134 20.412 1.00 39.25 O ANISOU 5269 O THR B 137 5092 5545 4278 315 -206 -561 ATOM 5270 CB THR B 137 -31.451 13.000 17.521 1.00 45.43 C ANISOU 5270 CB THR B 137 6155 6257 4849 259 -367 -834 ATOM 5271 OG1 THR B 137 -31.737 13.144 16.146 1.00 48.06 O ANISOU 5271 OG1 THR B 137 6541 6695 5026 244 -479 -921 ATOM 5272 CG2 THR B 137 -30.814 11.609 17.690 1.00 41.11 C ANISOU 5272 CG2 THR B 137 5768 5497 4354 220 -317 -923 ATOM 5273 H THR B 137 -32.729 15.327 18.070 1.00 0.00 H ATOM 5274 HA THR B 137 -33.451 12.437 18.069 1.00 0.00 H ATOM 5275 HB THR B 137 -30.716 13.761 17.782 1.00 0.00 H ATOM 5276 HG1 THR B 137 -31.912 14.074 15.968 1.00 0.00 H ATOM 5277 HG21 THR B 137 -29.940 11.498 17.050 1.00 0.00 H ATOM 5278 HG22 THR B 137 -30.480 11.429 18.707 1.00 0.00 H ATOM 5279 HG23 THR B 137 -31.515 10.816 17.426 1.00 0.00 H ATOM 5280 N THR B 138 -32.642 11.955 20.450 1.00 41.94 N ANISOU 5280 N THR B 138 5506 5669 4759 91 -239 -614 ATOM 5281 CA THR B 138 -32.515 11.791 21.901 1.00 38.70 C ANISOU 5281 CA THR B 138 5066 5220 4418 132 -111 -483 ATOM 5282 C THR B 138 -32.202 10.337 22.308 1.00 42.91 C ANISOU 5282 C THR B 138 5730 5530 5044 78 -52 -467 ATOM 5283 O THR B 138 -32.681 9.409 21.657 1.00 44.35 O ANISOU 5283 O THR B 138 5976 5573 5302 -61 -112 -555 ATOM 5284 CB THR B 138 -33.793 12.303 22.626 1.00 44.63 C ANISOU 5284 CB THR B 138 5616 6096 5245 65 -89 -376 ATOM 5285 OG1 THR B 138 -33.611 12.280 24.025 1.00 41.91 O ANISOU 5285 OG1 THR B 138 5260 5769 4894 144 47 -253 ATOM 5286 CG2 THR B 138 -35.078 11.512 22.301 1.00 42.75 C ANISOU 5286 CG2 THR B 138 5297 5794 5153 -146 -148 -372 ATOM 5287 H THR B 138 -32.986 11.157 19.931 1.00 0.00 H ATOM 5288 HA THR B 138 -31.667 12.386 22.234 1.00 0.00 H ATOM 5289 HB THR B 138 -33.955 13.346 22.353 1.00 0.00 H ATOM 5290 HG1 THR B 138 -32.996 12.984 24.260 1.00 0.00 H ATOM 5291 HG21 THR B 138 -35.951 11.971 22.763 1.00 0.00 H ATOM 5292 HG22 THR B 138 -35.263 11.484 21.227 1.00 0.00 H ATOM 5293 HG23 THR B 138 -35.028 10.482 22.655 1.00 0.00 H ATOM 5294 N LYS B 139 -31.401 10.182 23.379 1.00 38.18 N ANISOU 5294 N LYS B 139 5172 4897 4439 192 59 -350 ATOM 5295 CA LYS B 139 -30.944 8.907 23.929 1.00 39.57 C ANISOU 5295 CA LYS B 139 5469 4858 4706 192 135 -280 ATOM 5296 C LYS B 139 -30.854 8.989 25.463 1.00 41.46 C ANISOU 5296 C LYS B 139 5665 5153 4934 263 243 -72 ATOM 5297 O LYS B 139 -30.028 9.733 25.990 1.00 40.34 O ANISOU 5297 O LYS B 139 5509 5145 4673 409 259 -29 ATOM 5298 CB LYS B 139 -29.583 8.528 23.294 1.00 41.60 C ANISOU 5298 CB LYS B 139 5885 5000 4922 333 146 -368 ATOM 5299 CG LYS B 139 -28.946 7.219 23.811 1.00 43.42 C ANISOU 5299 CG LYS B 139 6238 5016 5245 418 242 -263 ATOM 5300 CD LYS B 139 -29.784 5.967 23.501 1.00 44.74 C ANISOU 5300 CD LYS B 139 6516 4899 5586 258 253 -309 ATOM 5301 CE LYS B 139 -29.092 4.632 23.821 1.00 51.48 C ANISOU 5301 CE LYS B 139 7492 5501 6567 354 367 -164 ATOM 5302 NZ LYS B 139 -29.032 4.362 25.266 1.00 44.02 N1+ ANISOU 5302 NZ LYS B 139 6471 4590 5665 340 441 103 ATOM 5303 H LYS B 139 -31.056 11.006 23.857 1.00 0.00 H ATOM 5304 HA LYS B 139 -31.672 8.137 23.668 1.00 0.00 H ATOM 5305 HB3 LYS B 139 -28.875 9.340 23.467 1.00 0.00 H ATOM 5306 HB2 LYS B 139 -29.693 8.461 22.212 1.00 0.00 H ATOM 5307 HG3 LYS B 139 -28.765 7.289 24.881 1.00 0.00 H ATOM 5308 HG2 LYS B 139 -27.961 7.115 23.358 1.00 0.00 H ATOM 5309 HD3 LYS B 139 -30.036 5.977 22.445 1.00 0.00 H ATOM 5310 HD2 LYS B 139 -30.734 6.013 24.034 1.00 0.00 H ATOM 5311 HE3 LYS B 139 -28.089 4.604 23.396 1.00 0.00 H ATOM 5312 HE2 LYS B 139 -29.653 3.818 23.361 1.00 0.00 H ATOM 5313 HZ1 LYS B 139 -28.494 5.083 25.735 1.00 0.00 H ATOM 5314 HZ2 LYS B 139 -29.973 4.358 25.642 1.00 0.00 H ATOM 5315 HZ3 LYS B 139 -28.600 3.464 25.432 1.00 0.00 H ATOM 5316 N HIS B 140 -31.660 8.161 26.137 1.00 41.59 N ANISOU 5316 N HIS B 140 5661 5069 5073 140 309 55 ATOM 5317 CA HIS B 140 -31.621 7.877 27.572 1.00 43.98 C ANISOU 5317 CA HIS B 140 5939 5425 5345 191 428 280 ATOM 5318 C HIS B 140 -31.022 6.474 27.774 1.00 48.68 C ANISOU 5318 C HIS B 140 6685 5762 6051 221 495 408 ATOM 5319 O HIS B 140 -31.114 5.643 26.874 1.00 43.99 O ANISOU 5319 O HIS B 140 6184 4907 5623 118 475 324 ATOM 5320 CB HIS B 140 -33.075 7.958 28.076 1.00 49.57 C ANISOU 5320 CB HIS B 140 6489 6222 6124 35 491 374 ATOM 5321 CG HIS B 140 -33.290 7.953 29.568 1.00 44.50 C ANISOU 5321 CG HIS B 140 5819 5687 5401 93 640 607 ATOM 5322 ND1 HIS B 140 -33.192 6.794 30.346 1.00 44.00 N ANISOU 5322 ND1 HIS B 140 5846 5461 5412 80 744 820 ATOM 5323 CD2 HIS B 140 -33.661 9.003 30.381 1.00 46.81 C ANISOU 5323 CD2 HIS B 140 6015 6234 5536 165 715 663 ATOM 5324 CE1 HIS B 140 -33.484 7.185 31.579 1.00 56.52 C ANISOU 5324 CE1 HIS B 140 7391 7228 6857 145 871 1013 ATOM 5325 NE2 HIS B 140 -33.770 8.484 31.658 1.00 45.74 N ANISOU 5325 NE2 HIS B 140 5918 6118 5343 196 860 903 ATOM 5326 H HIS B 140 -32.328 7.603 25.618 1.00 0.00 H ATOM 5327 HA HIS B 140 -31.005 8.615 28.087 1.00 0.00 H ATOM 5328 HB3 HIS B 140 -33.670 7.156 27.638 1.00 0.00 H ATOM 5329 HB2 HIS B 140 -33.508 8.887 27.713 1.00 0.00 H ATOM 5330 HD2 HIS B 140 -33.855 10.041 30.160 1.00 0.00 H ATOM 5331 HE1 HIS B 140 -33.491 6.523 32.431 1.00 0.00 H ATOM 5332 HE2 HIS B 140 -34.032 8.987 32.496 1.00 0.00 H ATOM 5333 N ASN B 141 -30.428 6.225 28.953 1.00 43.13 N ANISOU 5333 N ASN B 141 6015 5124 5248 369 568 607 ATOM 5334 CA ASN B 141 -29.772 4.958 29.317 1.00 53.14 C ANISOU 5334 CA ASN B 141 7420 6151 6620 448 632 770 ATOM 5335 C ASN B 141 -30.703 3.733 29.317 1.00 56.71 C ANISOU 5335 C ASN B 141 7917 6311 7318 254 713 859 ATOM 5336 O ASN B 141 -30.234 2.641 28.997 1.00 57.41 O ANISOU 5336 O ASN B 141 8151 6083 7579 270 742 874 ATOM 5337 CB ASN B 141 -29.088 5.101 30.700 1.00 47.63 C ANISOU 5337 CB ASN B 141 6722 5625 5751 616 684 1020 ATOM 5338 CG ASN B 141 -27.896 6.063 30.724 1.00 47.23 C ANISOU 5338 CG ASN B 141 6661 5757 5527 818 584 950 ATOM 5339 OD1 ASN B 141 -27.350 6.431 29.688 1.00 42.33 O ANISOU 5339 OD1 ASN B 141 6055 5075 4952 861 516 761 ATOM 5340 ND2 ASN B 141 -27.473 6.478 31.916 1.00 47.69 N ANISOU 5340 ND2 ASN B 141 6691 6050 5379 934 576 1106 ATOM 5341 H ASN B 141 -30.418 6.947 29.663 1.00 0.00 H ATOM 5342 HA ASN B 141 -29.008 4.790 28.558 1.00 0.00 H ATOM 5343 HB3 ASN B 141 -28.703 4.132 31.020 1.00 0.00 H ATOM 5344 HB2 ASN B 141 -29.819 5.403 31.453 1.00 0.00 H ATOM 5345 HD22 ASN B 141 -26.662 7.077 31.997 1.00 0.00 H ATOM 5346 HD21 ASN B 141 -27.944 6.174 32.762 1.00 0.00 H ATOM 5347 N ASP B 142 -31.984 3.934 29.661 1.00 51.69 N ANISOU 5347 N ASP B 142 7151 5760 6727 68 761 920 ATOM 5348 CA ASP B 142 -32.992 2.877 29.817 1.00 71.61 C ANISOU 5348 CA ASP B 142 9679 8019 9509 -148 847 1045 ATOM 5349 C ASP B 142 -33.798 2.597 28.530 1.00 66.58 C ANISOU 5349 C ASP B 142 9021 7207 9070 -386 737 792 ATOM 5350 O ASP B 142 -34.783 1.861 28.606 1.00 61.53 O ANISOU 5350 O ASP B 142 8331 6384 8663 -625 781 867 ATOM 5351 CB ASP B 142 -33.941 3.144 31.017 1.00 74.31 C ANISOU 5351 CB ASP B 142 9865 8555 9816 -231 984 1286 ATOM 5352 CG ASP B 142 -33.252 3.466 32.352 1.00 82.49 C ANISOU 5352 CG ASP B 142 10960 9733 10650 -24 1101 1567 ATOM 5353 OD1 ASP B 142 -32.068 3.098 32.520 1.00 84.19 O ANISOU 5353 OD1 ASP B 142 11331 9810 10847 143 1085 1644 ATOM 5354 OD2 ASP B 142 -33.959 4.024 33.220 1.00 80.08 O1- ANISOU 5354 OD2 ASP B 142 10543 9691 10193 -18 1209 1712 ATOM 5355 H ASP B 142 -32.289 4.867 29.906 1.00 0.00 H ATOM 5356 HA ASP B 142 -32.473 1.942 30.038 1.00 0.00 H ATOM 5357 HB3 ASP B 142 -34.586 2.280 31.184 1.00 0.00 H ATOM 5358 HB2 ASP B 142 -34.582 3.990 30.763 1.00 0.00 H ATOM 5359 N ASP B 143 -33.397 3.167 27.378 1.00 55.96 N ANISOU 5359 N ASP B 143 7712 5918 7634 -339 591 506 ATOM 5360 CA ASP B 143 -34.134 3.044 26.116 1.00 59.88 C ANISOU 5360 CA ASP B 143 8175 6333 8243 -562 454 260 ATOM 5361 C ASP B 143 -33.183 3.271 24.917 1.00 60.39 C ANISOU 5361 C ASP B 143 8401 6341 8204 -447 344 -14 ATOM 5362 O ASP B 143 -32.018 3.626 25.099 1.00 52.77 O ANISOU 5362 O ASP B 143 7532 5411 7107 -200 385 1 ATOM 5363 CB ASP B 143 -35.357 4.008 26.113 1.00 52.25 C ANISOU 5363 CB ASP B 143 6953 5683 7216 -668 394 247 ATOM 5364 CG ASP B 143 -36.582 3.540 25.318 1.00 61.24 C ANISOU 5364 CG ASP B 143 7976 6729 8563 -979 286 144 ATOM 5365 OD1 ASP B 143 -36.464 2.574 24.534 1.00 56.70 O ANISOU 5365 OD1 ASP B 143 7555 5877 8113 -1111 195 -36 ATOM 5366 OD2 ASP B 143 -37.623 4.218 25.455 1.00 59.79 O1- ANISOU 5366 OD2 ASP B 143 7540 6755 8421 -1090 291 236 ATOM 5367 H ASP B 143 -32.569 3.747 27.357 1.00 0.00 H ATOM 5368 HA ASP B 143 -34.473 2.009 26.037 1.00 0.00 H ATOM 5369 HB3 ASP B 143 -35.055 4.976 25.720 1.00 0.00 H ATOM 5370 HB2 ASP B 143 -35.695 4.169 27.137 1.00 0.00 H ATOM 5371 N GLU B 144 -33.698 3.031 23.700 1.00 55.46 N ANISOU 5371 N GLU B 144 7795 5644 7633 -632 201 -261 ATOM 5372 CA GLU B 144 -32.998 3.190 22.418 1.00 54.02 C ANISOU 5372 CA GLU B 144 7771 5437 7318 -542 104 -537 ATOM 5373 C GLU B 144 -32.875 4.664 21.993 1.00 50.16 C ANISOU 5373 C GLU B 144 7151 5320 6589 -435 15 -601 ATOM 5374 O GLU B 144 -33.526 5.523 22.584 1.00 48.06 O ANISOU 5374 O GLU B 144 6676 5305 6281 -444 14 -467 ATOM 5375 CB GLU B 144 -33.759 2.382 21.340 1.00 57.33 C ANISOU 5375 CB GLU B 144 8295 5631 7856 -794 -26 -790 ATOM 5376 CG GLU B 144 -33.916 0.874 21.637 1.00 62.59 C ANISOU 5376 CG GLU B 144 9065 5891 8824 -978 46 -735 ATOM 5377 CD GLU B 144 -32.593 0.138 21.874 1.00 77.51 C ANISOU 5377 CD GLU B 144 11196 7470 10784 -761 214 -675 ATOM 5378 OE1 GLU B 144 -31.587 0.520 21.235 1.00 76.38 O ANISOU 5378 OE1 GLU B 144 11199 7346 10477 -529 231 -819 ATOM 5379 OE2 GLU B 144 -32.609 -0.795 22.706 1.00 82.49 O1- ANISOU 5379 OE2 GLU B 144 11858 7837 11646 -815 341 -461 ATOM 5380 H GLU B 144 -34.663 2.730 23.641 1.00 0.00 H ATOM 5381 HA GLU B 144 -31.984 2.803 22.526 1.00 0.00 H ATOM 5382 HB3 GLU B 144 -33.273 2.496 20.371 1.00 0.00 H ATOM 5383 HB2 GLU B 144 -34.754 2.807 21.206 1.00 0.00 H ATOM 5384 HG3 GLU B 144 -34.422 0.391 20.801 1.00 0.00 H ATOM 5385 HG2 GLU B 144 -34.562 0.730 22.505 1.00 0.00 H ATOM 5386 N GLN B 145 -32.061 4.946 20.959 1.00 48.14 N ANISOU 5386 N GLN B 145 7028 5085 6178 -318 -39 -802 ATOM 5387 CA GLN B 145 -31.998 6.283 20.357 1.00 47.61 C ANISOU 5387 CA GLN B 145 6860 5330 5900 -233 -125 -861 ATOM 5388 C GLN B 145 -33.211 6.478 19.434 1.00 43.95 C ANISOU 5388 C GLN B 145 6306 4973 5420 -450 -312 -999 ATOM 5389 O GLN B 145 -33.491 5.595 18.626 1.00 48.94 O ANISOU 5389 O GLN B 145 7074 5442 6080 -599 -409 -1198 ATOM 5390 CB GLN B 145 -30.668 6.478 19.598 1.00 43.03 C ANISOU 5390 CB GLN B 145 6444 4747 5159 -21 -85 -986 ATOM 5391 CG GLN B 145 -30.413 7.949 19.192 1.00 45.52 C ANISOU 5391 CG GLN B 145 6656 5364 5275 84 -139 -994 ATOM 5392 CD GLN B 145 -28.961 8.207 18.790 1.00 47.51 C ANISOU 5392 CD GLN B 145 7001 5640 5409 320 -38 -1012 ATOM 5393 OE1 GLN B 145 -28.049 7.951 19.572 1.00 44.05 O ANISOU 5393 OE1 GLN B 145 6567 5139 5032 465 79 -888 ATOM 5394 NE2 GLN B 145 -28.734 8.754 17.594 1.00 43.27 N ANISOU 5394 NE2 GLN B 145 6526 5218 4698 363 -84 -1147 ATOM 5395 H GLN B 145 -31.558 4.206 20.485 1.00 0.00 H ATOM 5396 HA GLN B 145 -32.028 7.016 21.163 1.00 0.00 H ATOM 5397 HB3 GLN B 145 -30.646 5.844 18.711 1.00 0.00 H ATOM 5398 HB2 GLN B 145 -29.849 6.129 20.227 1.00 0.00 H ATOM 5399 HG3 GLN B 145 -30.619 8.602 20.039 1.00 0.00 H ATOM 5400 HG2 GLN B 145 -31.093 8.268 18.404 1.00 0.00 H ATOM 5401 HE22 GLN B 145 -27.791 8.972 17.303 1.00 0.00 H ATOM 5402 HE21 GLN B 145 -29.499 8.951 16.955 1.00 0.00 H ATOM 5403 N TYR B 146 -33.893 7.623 19.573 1.00 44.39 N ANISOU 5403 N TYR B 146 6134 5302 5432 -463 -369 -897 ATOM 5404 CA TYR B 146 -35.057 8.002 18.768 1.00 45.59 C ANISOU 5404 CA TYR B 146 6150 5604 5568 -639 -562 -981 ATOM 5405 C TYR B 146 -34.794 9.325 18.052 1.00 44.44 C ANISOU 5405 C TYR B 146 5949 5729 5209 -489 -633 -998 ATOM 5406 O TYR B 146 -33.948 10.099 18.495 1.00 48.10 O ANISOU 5406 O TYR B 146 6407 6279 5589 -283 -518 -903 ATOM 5407 CB TYR B 146 -36.303 8.134 19.668 1.00 50.46 C ANISOU 5407 CB TYR B 146 6497 6297 6380 -801 -565 -812 ATOM 5408 CG TYR B 146 -36.715 6.830 20.316 1.00 49.98 C ANISOU 5408 CG TYR B 146 6472 5967 6553 -975 -485 -756 ATOM 5409 CD1 TYR B 146 -37.452 5.876 19.586 1.00 57.83 C ANISOU 5409 CD1 TYR B 146 7495 6789 7688 -1249 -625 -900 ATOM 5410 CD2 TYR B 146 -36.309 6.543 21.632 1.00 48.35 C ANISOU 5410 CD2 TYR B 146 6282 5669 6419 -871 -276 -558 ATOM 5411 CE1 TYR B 146 -37.744 4.622 20.153 1.00 66.36 C ANISOU 5411 CE1 TYR B 146 8615 7578 9020 -1424 -539 -834 ATOM 5412 CE2 TYR B 146 -36.600 5.290 22.197 1.00 56.70 C ANISOU 5412 CE2 TYR B 146 7381 6466 7696 -1020 -185 -464 ATOM 5413 CZ TYR B 146 -37.312 4.324 21.459 1.00 60.54 C ANISOU 5413 CZ TYR B 146 7893 6748 8363 -1300 -307 -598 ATOM 5414 OH TYR B 146 -37.595 3.106 22.005 1.00 66.97 O ANISOU 5414 OH TYR B 146 8751 7261 9435 -1467 -206 -490 ATOM 5415 H TYR B 146 -33.591 8.302 20.260 1.00 0.00 H ATOM 5416 HA TYR B 146 -35.251 7.252 18.003 1.00 0.00 H ATOM 5417 HB3 TYR B 146 -37.150 8.487 19.078 1.00 0.00 H ATOM 5418 HB2 TYR B 146 -36.140 8.888 20.440 1.00 0.00 H ATOM 5419 HD1 TYR B 146 -37.775 6.094 18.581 1.00 0.00 H ATOM 5420 HD2 TYR B 146 -35.740 7.266 22.198 1.00 0.00 H ATOM 5421 HE1 TYR B 146 -38.293 3.888 19.582 1.00 0.00 H ATOM 5422 HE2 TYR B 146 -36.253 5.080 23.193 1.00 0.00 H ATOM 5423 HH TYR B 146 -37.237 2.982 22.894 1.00 0.00 H ATOM 5424 N ILE B 147 -35.566 9.561 16.981 1.00 48.08 N ANISOU 5424 N ILE B 147 6361 6321 5586 -607 -835 -1108 ATOM 5425 CA ILE B 147 -35.606 10.814 16.236 1.00 48.25 C ANISOU 5425 CA ILE B 147 6310 6603 5418 -480 -918 -1082 ATOM 5426 C ILE B 147 -37.067 11.176 15.904 1.00 51.42 C ANISOU 5426 C ILE B 147 6447 7201 5888 -627 -1104 -1018 ATOM 5427 O ILE B 147 -37.879 10.293 15.622 1.00 50.83 O ANISOU 5427 O ILE B 147 6318 7074 5922 -866 -1249 -1101 ATOM 5428 CB ILE B 147 -34.734 10.762 14.947 1.00 49.50 C ANISOU 5428 CB ILE B 147 6713 6770 5324 -411 -979 -1269 ATOM 5429 CG1 ILE B 147 -34.618 12.144 14.257 1.00 63.57 C ANISOU 5429 CG1 ILE B 147 8418 8821 6915 -266 -1038 -1184 ATOM 5430 CG2 ILE B 147 -35.165 9.674 13.940 1.00 56.03 C ANISOU 5430 CG2 ILE B 147 7657 7514 6119 -636 -1167 -1494 ATOM 5431 CD1 ILE B 147 -33.458 12.245 13.257 1.00 67.12 C ANISOU 5431 CD1 ILE B 147 9101 9293 7108 -115 -986 -1285 ATOM 5432 H ILE B 147 -36.231 8.858 16.683 1.00 0.00 H ATOM 5433 HA ILE B 147 -35.212 11.599 16.875 1.00 0.00 H ATOM 5434 HB ILE B 147 -33.729 10.501 15.282 1.00 0.00 H ATOM 5435 HG13 ILE B 147 -34.482 12.920 15.012 1.00 0.00 H ATOM 5436 HG12 ILE B 147 -35.548 12.386 13.742 1.00 0.00 H ATOM 5437 HG21 ILE B 147 -34.440 9.578 13.131 1.00 0.00 H ATOM 5438 HG22 ILE B 147 -35.238 8.695 14.415 1.00 0.00 H ATOM 5439 HG23 ILE B 147 -36.131 9.898 13.488 1.00 0.00 H ATOM 5440 HD11 ILE B 147 -33.181 13.287 13.088 1.00 0.00 H ATOM 5441 HD12 ILE B 147 -32.569 11.724 13.616 1.00 0.00 H ATOM 5442 HD13 ILE B 147 -33.730 11.816 12.292 1.00 0.00 H ATOM 5443 N TRP B 148 -37.363 12.483 15.966 1.00 53.22 N ANISOU 5443 N TRP B 148 6496 7643 6083 -486 -1098 -863 ATOM 5444 CA TRP B 148 -38.682 13.057 15.732 1.00 56.14 C ANISOU 5444 CA TRP B 148 6578 8222 6529 -567 -1258 -761 ATOM 5445 C TRP B 148 -38.532 14.448 15.100 1.00 51.26 C ANISOU 5445 C TRP B 148 5915 7816 5746 -376 -1316 -675 ATOM 5446 O TRP B 148 -37.941 15.325 15.728 1.00 51.71 O ANISOU 5446 O TRP B 148 6029 7858 5761 -171 -1149 -595 ATOM 5447 CB TRP B 148 -39.474 13.082 17.061 1.00 55.45 C ANISOU 5447 CB TRP B 148 6238 8137 6693 -585 -1121 -586 ATOM 5448 CG TRP B 148 -40.807 13.771 17.023 1.00 57.00 C ANISOU 5448 CG TRP B 148 6100 8553 7003 -632 -1250 -456 ATOM 5449 CD1 TRP B 148 -41.927 13.265 16.460 1.00 62.37 C ANISOU 5449 CD1 TRP B 148 6593 9318 7787 -869 -1471 -481 ATOM 5450 CD2 TRP B 148 -41.163 15.113 17.481 1.00 59.63 C ANISOU 5450 CD2 TRP B 148 6229 9046 7380 -432 -1169 -278 ATOM 5451 NE1 TRP B 148 -42.936 14.203 16.513 1.00 62.71 N ANISOU 5451 NE1 TRP B 148 6297 9591 7939 -813 -1533 -302 ATOM 5452 CE2 TRP B 148 -42.524 15.366 17.128 1.00 60.74 C ANISOU 5452 CE2 TRP B 148 6043 9376 7658 -532 -1335 -177 ATOM 5453 CE3 TRP B 148 -40.474 16.150 18.151 1.00 54.15 C ANISOU 5453 CE3 TRP B 148 5593 8339 6641 -182 -973 -201 ATOM 5454 CZ2 TRP B 148 -43.162 16.587 17.414 1.00 66.92 C ANISOU 5454 CZ2 TRP B 148 6561 10328 8537 -355 -1289 11 ATOM 5455 CZ3 TRP B 148 -41.108 17.371 18.460 1.00 56.28 C ANISOU 5455 CZ3 TRP B 148 5630 8749 7004 -27 -928 -43 ATOM 5456 CH2 TRP B 148 -42.447 17.594 18.088 1.00 54.11 C ANISOU 5456 CH2 TRP B 148 5035 8655 6869 -97 -1075 68 ATOM 5457 H TRP B 148 -36.643 13.140 16.238 1.00 0.00 H ATOM 5458 HA TRP B 148 -39.226 12.430 15.029 1.00 0.00 H ATOM 5459 HB3 TRP B 148 -38.877 13.565 17.836 1.00 0.00 H ATOM 5460 HB2 TRP B 148 -39.631 12.060 17.403 1.00 0.00 H ATOM 5461 HD1 TRP B 148 -41.999 12.283 16.020 1.00 0.00 H ATOM 5462 HE1 TRP B 148 -43.853 14.026 16.125 1.00 0.00 H ATOM 5463 HE3 TRP B 148 -39.446 15.998 18.439 1.00 0.00 H ATOM 5464 HZ2 TRP B 148 -44.191 16.747 17.130 1.00 0.00 H ATOM 5465 HZ3 TRP B 148 -40.559 18.145 18.973 1.00 0.00 H ATOM 5466 HH2 TRP B 148 -42.923 18.535 18.321 1.00 0.00 H ATOM 5467 N GLU B 149 -39.096 14.643 13.893 1.00 54.29 N ANISOU 5467 N GLU B 149 6197 8391 6038 -452 -1562 -683 ATOM 5468 CA GLU B 149 -39.202 15.962 13.264 1.00 46.63 C ANISOU 5468 CA GLU B 149 5190 7625 4904 -276 -1637 -569 ATOM 5469 C GLU B 149 -40.371 16.765 13.853 1.00 68.81 C ANISOU 5469 C GLU B 149 7647 10606 7891 -231 -1694 -357 ATOM 5470 O GLU B 149 -41.398 16.193 14.216 1.00 59.63 O ANISOU 5470 O GLU B 149 6257 9519 6882 -404 -1832 -340 ATOM 5471 CB GLU B 149 -39.368 15.869 11.733 1.00 59.73 C ANISOU 5471 CB GLU B 149 6986 9421 6286 -360 -1890 -702 ATOM 5472 CG GLU B 149 -38.260 15.085 11.009 1.00 75.27 C ANISOU 5472 CG GLU B 149 9309 11300 7989 -276 -1802 -856 ATOM 5473 CD GLU B 149 -38.205 15.433 9.518 1.00 73.62 C ANISOU 5473 CD GLU B 149 9203 11325 7446 -213 -1981 -859 ATOM 5474 OE1 GLU B 149 -39.241 15.246 8.845 1.00 74.53 O ANISOU 5474 OE1 GLU B 149 9136 11668 7513 -283 -2237 -786 ATOM 5475 OE2 GLU B 149 -37.140 15.923 9.080 1.00 87.23 O1- ANISOU 5475 OE2 GLU B 149 11179 13020 8943 -84 -1860 -916 ATOM 5476 H GLU B 149 -39.572 13.885 13.424 1.00 0.00 H ATOM 5477 HA GLU B 149 -38.277 16.507 13.455 1.00 0.00 H ATOM 5478 HB3 GLU B 149 -39.405 16.883 11.331 1.00 0.00 H ATOM 5479 HB2 GLU B 149 -40.334 15.426 11.489 1.00 0.00 H ATOM 5480 HG3 GLU B 149 -38.421 14.013 11.118 1.00 0.00 H ATOM 5481 HG2 GLU B 149 -37.296 15.284 11.465 1.00 0.00 H ATOM 5482 N SER B 150 -40.188 18.088 13.887 1.00 51.93 N ANISOU 5482 N SER B 150 5455 8515 5760 4 -1574 -190 ATOM 5483 CA SER B 150 -41.156 19.064 14.357 1.00 60.05 C ANISOU 5483 CA SER B 150 6161 9685 6970 96 -1596 18 ATOM 5484 C SER B 150 -41.235 20.182 13.316 1.00 56.29 C ANISOU 5484 C SER B 150 5659 9374 6356 274 -1708 171 ATOM 5485 O SER B 150 -40.213 20.793 13.006 1.00 60.38 O ANISOU 5485 O SER B 150 6385 9828 6727 416 -1608 184 ATOM 5486 CB SER B 150 -40.685 19.599 15.722 1.00 64.88 C ANISOU 5486 CB SER B 150 6707 10158 7786 232 -1304 94 ATOM 5487 OG SER B 150 -41.691 20.359 16.358 1.00 64.89 O ANISOU 5487 OG SER B 150 6442 10265 7948 397 -1269 292 ATOM 5488 H SER B 150 -39.298 18.471 13.593 1.00 0.00 H ATOM 5489 HA SER B 150 -42.139 18.602 14.473 1.00 0.00 H ATOM 5490 HB3 SER B 150 -39.797 20.219 15.613 1.00 0.00 H ATOM 5491 HB2 SER B 150 -40.399 18.776 16.371 1.00 0.00 H ATOM 5492 HG SER B 150 -41.836 21.169 15.856 1.00 0.00 H ATOM 5493 N ALA B 151 -42.449 20.445 12.823 1.00 62.26 N ANISOU 5493 N ALA B 151 6142 10352 7163 255 -1927 306 ATOM 5494 CA ALA B 151 -42.759 21.558 11.934 1.00 58.25 C ANISOU 5494 CA ALA B 151 5559 10024 6550 445 -2049 515 ATOM 5495 C ALA B 151 -44.204 21.992 12.192 1.00 66.19 C ANISOU 5495 C ALA B 151 6147 11180 7823 507 -2119 726 ATOM 5496 O ALA B 151 -45.035 21.155 12.549 1.00 72.53 O ANISOU 5496 O ALA B 151 6731 12040 8786 321 -2202 678 ATOM 5497 CB ALA B 151 -42.540 21.142 10.470 1.00 68.49 C ANISOU 5497 CB ALA B 151 7000 11511 7511 342 -2340 443 ATOM 5498 H ALA B 151 -43.246 19.906 13.131 1.00 0.00 H ATOM 5499 HA ALA B 151 -42.107 22.402 12.169 1.00 0.00 H ATOM 5500 HB1 ALA B 151 -42.789 21.958 9.790 1.00 0.00 H ATOM 5501 HB2 ALA B 151 -41.499 20.875 10.288 1.00 0.00 H ATOM 5502 HB3 ALA B 151 -43.158 20.285 10.201 1.00 0.00 H ATOM 5503 N ALA B 152 -44.470 23.295 12.013 1.00 61.72 N ANISOU 5503 N ALA B 152 5453 10671 7326 769 -2079 974 ATOM 5504 CA ALA B 152 -45.772 23.929 12.212 1.00 67.06 C ANISOU 5504 CA ALA B 152 5711 11483 8284 866 -2116 1188 ATOM 5505 C ALA B 152 -46.825 23.390 11.230 1.00 67.97 C ANISOU 5505 C ALA B 152 5655 11812 8357 667 -2456 1185 ATOM 5506 O ALA B 152 -46.717 23.638 10.029 1.00 74.65 O ANISOU 5506 O ALA B 152 6653 12756 8953 638 -2676 1182 ATOM 5507 CB ALA B 152 -45.592 25.445 12.063 1.00 60.43 C ANISOU 5507 CB ALA B 152 4840 10585 7535 1189 -1994 1435 ATOM 5508 H ALA B 152 -43.725 23.918 11.724 1.00 0.00 H ATOM 5509 HA ALA B 152 -46.095 23.725 13.234 1.00 0.00 H ATOM 5510 HB1 ALA B 152 -46.521 25.982 12.245 1.00 0.00 H ATOM 5511 HB2 ALA B 152 -44.854 25.813 12.775 1.00 0.00 H ATOM 5512 HB3 ALA B 152 -45.246 25.719 11.065 1.00 0.00 H ATOM 5513 N GLY B 153 -47.801 22.636 11.763 1.00 67.36 N ANISOU 5513 N GLY B 153 5283 11778 8532 517 -2473 1166 ATOM 5514 CA GLY B 153 -48.841 21.971 10.973 1.00 81.38 C ANISOU 5514 CA GLY B 153 6878 13714 10329 299 -2779 1132 ATOM 5515 C GLY B 153 -48.407 20.586 10.463 1.00 78.06 C ANISOU 5515 C GLY B 153 6653 13314 9694 -37 -3004 856 ATOM 5516 O GLY B 153 -49.198 19.934 9.783 1.00 90.23 O ANISOU 5516 O GLY B 153 8095 14969 11218 -231 -3285 784 ATOM 5517 H GLY B 153 -47.810 22.470 12.760 1.00 0.00 H ATOM 5518 HA3 GLY B 153 -49.128 22.586 10.119 1.00 0.00 H ATOM 5519 HA2 GLY B 153 -49.737 21.856 11.581 1.00 0.00 H ATOM 5520 N GLY B 154 -47.182 20.129 10.777 1.00 79.54 N ANISOU 5520 N GLY B 154 7119 13377 9727 -106 -2876 684 ATOM 5521 CA GLY B 154 -46.633 18.858 10.315 1.00 89.10 C ANISOU 5521 CA GLY B 154 8574 14551 10730 -402 -3045 395 ATOM 5522 C GLY B 154 -46.829 17.783 11.389 1.00 86.53 C ANISOU 5522 C GLY B 154 8172 14069 10636 -672 -2957 246 ATOM 5523 O GLY B 154 -46.591 18.028 12.572 1.00 78.49 O ANISOU 5523 O GLY B 154 7021 12919 9884 -597 -2671 340 ATOM 5524 H GLY B 154 -46.582 20.691 11.367 1.00 0.00 H ATOM 5525 HA3 GLY B 154 -45.564 18.987 10.146 1.00 0.00 H ATOM 5526 HA2 GLY B 154 -47.067 18.550 9.362 1.00 0.00 H ATOM 5527 N THR B 155 -47.213 16.576 10.946 1.00 95.94 N ANISOU 5527 N THR B 155 9469 15253 11729 -989 -3196 10 ATOM 5528 CA THR B 155 -47.245 15.356 11.753 1.00 96.84 C ANISOU 5528 CA THR B 155 9567 15150 12078 -1268 -3106 -137 ATOM 5529 C THR B 155 -45.994 14.514 11.433 1.00 91.19 C ANISOU 5529 C THR B 155 9337 14184 11126 -1368 -3063 -442 ATOM 5530 O THR B 155 -45.589 14.423 10.272 1.00 98.77 O ANISOU 5530 O THR B 155 10499 15227 11803 -1475 -3325 -630 ATOM 5531 CB THR B 155 -48.490 14.480 11.425 1.00 96.05 C ANISOU 5531 CB THR B 155 9158 15171 12167 -1583 -3410 -172 ATOM 5532 OG1 THR B 155 -48.527 14.061 10.071 1.00 98.32 O ANISOU 5532 OG1 THR B 155 9478 15632 12249 -1512 -3703 -200 ATOM 5533 CG2 THR B 155 -49.828 15.164 11.740 1.00 89.59 C ANISOU 5533 CG2 THR B 155 7864 14418 11759 -1557 -3263 86 ATOM 5534 H THR B 155 -47.403 16.445 9.963 1.00 0.00 H ATOM 5535 HA THR B 155 -47.255 15.598 12.817 1.00 0.00 H ATOM 5536 HB THR B 155 -48.437 13.575 12.032 1.00 0.00 H ATOM 5537 HG1 THR B 155 -47.729 13.561 9.881 1.00 0.00 H ATOM 5538 HG21 THR B 155 -50.663 14.478 11.591 1.00 0.00 H ATOM 5539 HG22 THR B 155 -49.864 15.497 12.777 1.00 0.00 H ATOM 5540 HG23 THR B 155 -49.996 16.026 11.095 1.00 0.00 H ATOM 5541 N PHE B 156 -45.426 13.887 12.473 1.00 75.39 N ANISOU 5541 N PHE B 156 7525 11890 9229 -1319 -2730 -488 ATOM 5542 CA PHE B 156 -44.294 12.972 12.360 1.00 76.45 C ANISOU 5542 CA PHE B 156 8095 11767 9184 -1382 -2654 -752 ATOM 5543 C PHE B 156 -44.368 11.995 13.542 1.00 75.85 C ANISOU 5543 C PHE B 156 8024 11404 9391 -1545 -2449 -790 ATOM 5544 O PHE B 156 -44.631 12.418 14.669 1.00 76.10 O ANISOU 5544 O PHE B 156 7866 11403 9645 -1452 -2214 -596 ATOM 5545 CB PHE B 156 -42.972 13.774 12.335 1.00 74.95 C ANISOU 5545 CB PHE B 156 8188 11529 8761 -1062 -2439 -727 ATOM 5546 CG PHE B 156 -41.746 12.993 11.887 1.00 81.91 C ANISOU 5546 CG PHE B 156 9494 12168 9459 -1076 -2335 -973 ATOM 5547 CD1 PHE B 156 -40.968 12.279 12.820 1.00 78.98 C ANISOU 5547 CD1 PHE B 156 9249 11503 9257 -1098 -2082 -1020 ATOM 5548 CD2 PHE B 156 -41.457 12.853 10.513 1.00 80.80 C ANISOU 5548 CD2 PHE B 156 9624 12107 8969 -1039 -2475 -1136 ATOM 5549 CE1 PHE B 156 -39.891 11.511 12.393 1.00 72.22 C ANISOU 5549 CE1 PHE B 156 8758 10424 8259 -1074 -1975 -1221 ATOM 5550 CE2 PHE B 156 -40.378 12.079 10.104 1.00 85.83 C ANISOU 5550 CE2 PHE B 156 10635 12524 9451 -1018 -2346 -1356 ATOM 5551 CZ PHE B 156 -39.595 11.415 11.040 1.00 82.19 C ANISOU 5551 CZ PHE B 156 10275 11757 9197 -1031 -2097 -1396 ATOM 5552 H PHE B 156 -45.805 14.001 13.402 1.00 0.00 H ATOM 5553 HA PHE B 156 -44.391 12.407 11.431 1.00 0.00 H ATOM 5554 HB3 PHE B 156 -42.778 14.186 13.326 1.00 0.00 H ATOM 5555 HB2 PHE B 156 -43.070 14.636 11.673 1.00 0.00 H ATOM 5556 HD1 PHE B 156 -41.210 12.328 13.869 1.00 0.00 H ATOM 5557 HD2 PHE B 156 -42.066 13.354 9.775 1.00 0.00 H ATOM 5558 HE1 PHE B 156 -39.292 10.971 13.111 1.00 0.00 H ATOM 5559 HE2 PHE B 156 -40.150 11.991 9.052 1.00 0.00 H ATOM 5560 HZ PHE B 156 -38.761 10.812 10.713 1.00 0.00 H ATOM 5561 N THR B 157 -44.126 10.708 13.256 1.00 72.84 N ANISOU 5561 N THR B 157 7874 10809 8993 -1783 -2530 -1039 ATOM 5562 CA THR B 157 -44.097 9.628 14.244 1.00 68.00 C ANISOU 5562 CA THR B 157 7287 9896 8653 -1948 -2343 -1057 ATOM 5563 C THR B 157 -42.680 9.498 14.827 1.00 74.30 C ANISOU 5563 C THR B 157 8421 10424 9385 -1753 -2027 -1093 ATOM 5564 O THR B 157 -41.713 9.591 14.073 1.00 71.94 O ANISOU 5564 O THR B 157 8432 10070 8832 -1626 -2022 -1249 ATOM 5565 CB THR B 157 -44.472 8.278 13.571 1.00 76.08 C ANISOU 5565 CB THR B 157 8385 10783 9739 -2323 -2600 -1310 ATOM 5566 OG1 THR B 157 -45.818 8.350 13.144 1.00 85.27 O ANISOU 5566 OG1 THR B 157 9163 12224 11012 -2524 -2903 -1238 ATOM 5567 CG2 THR B 157 -44.330 7.019 14.450 1.00 79.15 C ANISOU 5567 CG2 THR B 157 8827 10813 10434 -2523 -2417 -1327 ATOM 5568 H THR B 157 -43.878 10.447 12.313 1.00 0.00 H ATOM 5569 HA THR B 157 -44.805 9.837 15.050 1.00 0.00 H ATOM 5570 HB THR B 157 -43.863 8.137 12.676 1.00 0.00 H ATOM 5571 HG1 THR B 157 -45.899 9.058 12.501 1.00 0.00 H ATOM 5572 HG21 THR B 157 -44.738 6.141 13.947 1.00 0.00 H ATOM 5573 HG22 THR B 157 -43.287 6.794 14.674 1.00 0.00 H ATOM 5574 HG23 THR B 157 -44.861 7.134 15.395 1.00 0.00 H ATOM 5575 N ILE B 158 -42.579 9.254 16.144 1.00 58.37 N ANISOU 5575 N ILE B 158 6325 8260 7593 -1723 -1762 -932 ATOM 5576 CA ILE B 158 -41.311 8.998 16.835 1.00 61.22 C ANISOU 5576 CA ILE B 158 6977 8392 7893 -1545 -1498 -947 ATOM 5577 C ILE B 158 -40.766 7.616 16.413 1.00 72.11 C ANISOU 5577 C ILE B 158 8673 9473 9254 -1698 -1543 -1193 ATOM 5578 O ILE B 158 -41.268 6.591 16.880 1.00 61.98 O ANISOU 5578 O ILE B 158 7342 8020 8186 -1979 -1615 -1249 ATOM 5579 CB ILE B 158 -41.472 9.030 18.388 1.00 64.10 C ANISOU 5579 CB ILE B 158 7200 8661 8494 -1530 -1237 -728 ATOM 5580 CG1 ILE B 158 -42.064 10.370 18.890 1.00 64.87 C ANISOU 5580 CG1 ILE B 158 7014 9024 8608 -1347 -1144 -508 ATOM 5581 CG2 ILE B 158 -40.152 8.723 19.140 1.00 54.88 C ANISOU 5581 CG2 ILE B 158 6328 7251 7274 -1379 -1004 -739 ATOM 5582 CD1 ILE B 158 -42.620 10.283 20.318 1.00 64.88 C ANISOU 5582 CD1 ILE B 158 6824 8994 8833 -1369 -907 -292 ATOM 5583 H ILE B 158 -43.413 9.183 16.707 1.00 0.00 H ATOM 5584 HA ILE B 158 -40.594 9.770 16.547 1.00 0.00 H ATOM 5585 HB ILE B 158 -42.187 8.252 18.662 1.00 0.00 H ATOM 5586 HG13 ILE B 158 -42.881 10.698 18.248 1.00 0.00 H ATOM 5587 HG12 ILE B 158 -41.316 11.159 18.831 1.00 0.00 H ATOM 5588 HG21 ILE B 158 -40.282 8.758 20.220 1.00 0.00 H ATOM 5589 HG22 ILE B 158 -39.762 7.731 18.918 1.00 0.00 H ATOM 5590 HG23 ILE B 158 -39.381 9.448 18.878 1.00 0.00 H ATOM 5591 HD11 ILE B 158 -43.174 11.182 20.585 1.00 0.00 H ATOM 5592 HD12 ILE B 158 -43.304 9.440 20.409 1.00 0.00 H ATOM 5593 HD13 ILE B 158 -41.833 10.159 21.060 1.00 0.00 H ATOM 5594 N THR B 159 -39.774 7.626 15.511 1.00 56.13 N ANISOU 5594 N THR B 159 6970 7365 6992 -1519 -1490 -1342 ATOM 5595 CA THR B 159 -39.103 6.429 15.004 1.00 61.74 C ANISOU 5595 CA THR B 159 7995 7765 7698 -1633 -1501 -1588 ATOM 5596 C THR B 159 -37.777 6.221 15.752 1.00 61.78 C ANISOU 5596 C THR B 159 8257 7536 7680 -1411 -1233 -1575 ATOM 5597 O THR B 159 -37.148 7.194 16.171 1.00 59.09 O ANISOU 5597 O THR B 159 7913 7321 7218 -1148 -1090 -1446 ATOM 5598 CB THR B 159 -38.773 6.562 13.488 1.00 64.09 C ANISOU 5598 CB THR B 159 8503 8149 7701 -1655 -1719 -1869 ATOM 5599 OG1 THR B 159 -37.818 7.571 13.204 1.00 74.80 O ANISOU 5599 OG1 THR B 159 10012 9622 8786 -1342 -1597 -1852 ATOM 5600 CG2 THR B 159 -40.008 6.799 12.610 1.00 72.96 C ANISOU 5600 CG2 THR B 159 9391 9572 8760 -1803 -2007 -1869 ATOM 5601 H THR B 159 -39.418 8.506 15.163 1.00 0.00 H ATOM 5602 HA THR B 159 -39.733 5.549 15.147 1.00 0.00 H ATOM 5603 HB THR B 159 -38.327 5.620 13.161 1.00 0.00 H ATOM 5604 HG1 THR B 159 -36.996 7.356 13.654 1.00 0.00 H ATOM 5605 HG21 THR B 159 -39.747 6.757 11.552 1.00 0.00 H ATOM 5606 HG22 THR B 159 -40.773 6.043 12.792 1.00 0.00 H ATOM 5607 HG23 THR B 159 -40.452 7.775 12.794 1.00 0.00 H ATOM 5608 N GLU B 160 -37.362 4.950 15.867 1.00 60.70 N ANISOU 5608 N GLU B 160 8335 7046 7682 -1523 -1172 -1705 ATOM 5609 CA GLU B 160 -36.041 4.568 16.361 1.00 59.50 C ANISOU 5609 CA GLU B 160 8431 6662 7516 -1295 -932 -1696 ATOM 5610 C GLU B 160 -34.968 4.967 15.336 1.00 53.22 C ANISOU 5610 C GLU B 160 7843 5978 6401 -1061 -927 -1856 ATOM 5611 O GLU B 160 -35.058 4.572 14.173 1.00 52.00 O ANISOU 5611 O GLU B 160 7842 5846 6070 -1145 -1090 -2117 ATOM 5612 CB GLU B 160 -36.026 3.061 16.687 1.00 64.25 C ANISOU 5612 CB GLU B 160 9243 6825 8345 -1458 -879 -1821 ATOM 5613 CG GLU B 160 -34.704 2.563 17.310 1.00 78.41 C ANISOU 5613 CG GLU B 160 11193 8376 10224 -1223 -607 -1685 ATOM 5614 CD GLU B 160 -34.696 1.068 17.640 1.00 87.27 C ANISOU 5614 CD GLU B 160 12482 9037 11638 -1383 -530 -1728 ATOM 5615 OE1 GLU B 160 -33.577 0.558 17.865 1.00 85.09 O ANISOU 5615 OE1 GLU B 160 12442 8496 11393 -1185 -354 -1745 ATOM 5616 OE2 GLU B 160 -35.789 0.459 17.671 1.00 91.58 O1- ANISOU 5616 OE2 GLU B 160 12911 9480 12406 -1705 -640 -1730 ATOM 5617 H GLU B 160 -37.937 4.197 15.512 1.00 0.00 H ATOM 5618 HA GLU B 160 -35.862 5.106 17.293 1.00 0.00 H ATOM 5619 HB3 GLU B 160 -36.232 2.491 15.779 1.00 0.00 H ATOM 5620 HB2 GLU B 160 -36.848 2.849 17.373 1.00 0.00 H ATOM 5621 HG3 GLU B 160 -34.503 3.108 18.232 1.00 0.00 H ATOM 5622 HG2 GLU B 160 -33.865 2.760 16.641 1.00 0.00 H ATOM 5623 N ASP B 161 -33.989 5.757 15.796 1.00 50.99 N ANISOU 5623 N ASP B 161 7553 5787 6032 -775 -744 -1695 ATOM 5624 CA ASP B 161 -32.870 6.247 15.004 1.00 60.66 C ANISOU 5624 CA ASP B 161 8939 7122 6988 -538 -690 -1793 ATOM 5625 C ASP B 161 -31.810 5.135 14.907 1.00 64.28 C ANISOU 5625 C ASP B 161 9691 7262 7471 -429 -535 -1943 ATOM 5626 O ASP B 161 -31.162 4.822 15.907 1.00 65.15 O ANISOU 5626 O ASP B 161 9814 7215 7726 -283 -346 -1793 ATOM 5627 CB ASP B 161 -32.296 7.547 15.616 1.00 49.05 C ANISOU 5627 CB ASP B 161 7306 5876 5456 -310 -573 -1556 ATOM 5628 CG ASP B 161 -31.215 8.243 14.779 1.00 55.57 C ANISOU 5628 CG ASP B 161 8244 6849 6021 -94 -521 -1617 ATOM 5629 OD1 ASP B 161 -31.064 7.890 13.588 1.00 58.21 O ANISOU 5629 OD1 ASP B 161 8775 7164 6177 -110 -580 -1838 ATOM 5630 OD2 ASP B 161 -30.567 9.149 15.346 1.00 50.01 O1- ANISOU 5630 OD2 ASP B 161 7432 6283 5286 85 -415 -1446 ATOM 5631 H ASP B 161 -33.965 5.988 16.781 1.00 0.00 H ATOM 5632 HA ASP B 161 -33.242 6.482 14.004 1.00 0.00 H ATOM 5633 HB3 ASP B 161 -31.873 7.307 16.590 1.00 0.00 H ATOM 5634 HB2 ASP B 161 -33.107 8.255 15.775 1.00 0.00 H ATOM 5635 N THR B 162 -31.662 4.582 13.696 1.00 65.95 N ANISOU 5635 N THR B 162 10142 7383 7534 -488 -614 -2241 ATOM 5636 CA THR B 162 -30.687 3.545 13.354 1.00 77.90 C ANISOU 5636 CA THR B 162 11958 8587 9053 -354 -448 -2423 ATOM 5637 C THR B 162 -29.623 4.063 12.360 1.00 74.59 C ANISOU 5637 C THR B 162 11685 8328 8327 -93 -343 -2523 ATOM 5638 O THR B 162 -28.626 3.369 12.160 1.00 83.98 O ANISOU 5638 O THR B 162 13104 9292 9512 81 -159 -2652 ATOM 5639 CB THR B 162 -31.399 2.321 12.709 1.00 70.31 C ANISOU 5639 CB THR B 162 11218 7329 8169 -612 -573 -2734 ATOM 5640 OG1 THR B 162 -31.952 2.610 11.434 1.00 78.23 O ANISOU 5640 OG1 THR B 162 12247 8572 8904 -773 -823 -2950 ATOM 5641 CG2 THR B 162 -32.498 1.719 13.602 1.00 74.44 C ANISOU 5641 CG2 THR B 162 11593 7638 9051 -872 -626 -2602 ATOM 5642 H THR B 162 -32.266 4.876 12.941 1.00 0.00 H ATOM 5643 HA THR B 162 -30.159 3.205 14.247 1.00 0.00 H ATOM 5644 HB THR B 162 -30.654 1.541 12.548 1.00 0.00 H ATOM 5645 HG1 THR B 162 -31.239 2.750 10.800 1.00 0.00 H ATOM 5646 HG21 THR B 162 -32.921 0.821 13.153 1.00 0.00 H ATOM 5647 HG22 THR B 162 -32.100 1.443 14.579 1.00 0.00 H ATOM 5648 HG23 THR B 162 -33.318 2.419 13.766 1.00 0.00 H ATOM 5649 N GLU B 163 -29.846 5.247 11.761 1.00 74.74 N ANISOU 5649 N GLU B 163 11567 8720 8109 -48 -433 -2445 ATOM 5650 CA GLU B 163 -29.025 5.805 10.683 1.00 81.64 C ANISOU 5650 CA GLU B 163 12568 9781 8672 169 -340 -2520 ATOM 5651 C GLU B 163 -28.096 6.927 11.168 1.00 72.39 C ANISOU 5651 C GLU B 163 11210 8796 7500 407 -174 -2237 ATOM 5652 O GLU B 163 -26.986 7.045 10.650 1.00 67.05 O ANISOU 5652 O GLU B 163 10635 8116 6726 640 29 -2248 ATOM 5653 CB GLU B 163 -29.950 6.351 9.569 1.00 73.39 C ANISOU 5653 CB GLU B 163 11538 9025 7321 38 -576 -2643 ATOM 5654 CG GLU B 163 -30.935 5.330 8.962 1.00 79.89 C ANISOU 5654 CG GLU B 163 12537 9710 8109 -234 -795 -2955 ATOM 5655 CD GLU B 163 -30.231 4.128 8.335 1.00 95.86 C ANISOU 5655 CD GLU B 163 14906 11524 9992 -154 -663 -3272 ATOM 5656 OE1 GLU B 163 -29.686 4.305 7.224 1.00102.19 O ANISOU 5656 OE1 GLU B 163 15747 12578 10503 -62 -610 -3328 ATOM 5657 OE2 GLU B 163 -30.242 3.061 8.988 1.00 98.65 O1- ANISOU 5657 OE2 GLU B 163 15402 11486 10593 -189 -563 -3397 ATOM 5658 H GLU B 163 -30.669 5.779 12.007 1.00 0.00 H ATOM 5659 HA GLU B 163 -28.388 5.026 10.257 1.00 0.00 H ATOM 5660 HB3 GLU B 163 -29.340 6.764 8.764 1.00 0.00 H ATOM 5661 HB2 GLU B 163 -30.528 7.191 9.955 1.00 0.00 H ATOM 5662 HG3 GLU B 163 -31.534 5.816 8.192 1.00 0.00 H ATOM 5663 HG2 GLU B 163 -31.641 4.984 9.717 1.00 0.00 H ATOM 5664 N GLY B 164 -28.570 7.743 12.124 1.00 58.19 N ANISOU 5664 N GLY B 164 9135 7152 5821 348 -250 -1993 ATOM 5665 CA GLY B 164 -27.882 8.938 12.601 1.00 57.59 C ANISOU 5665 CA GLY B 164 8881 7266 5733 525 -141 -1756 ATOM 5666 C GLY B 164 -26.713 8.594 13.542 1.00 60.49 C ANISOU 5666 C GLY B 164 9219 7479 6284 698 62 -1631 ATOM 5667 O GLY B 164 -26.667 7.490 14.089 1.00 59.72 O ANISOU 5667 O GLY B 164 9198 7123 6370 676 113 -1664 ATOM 5668 H GLY B 164 -29.495 7.582 12.506 1.00 0.00 H ATOM 5669 HA3 GLY B 164 -28.601 9.548 13.142 1.00 0.00 H ATOM 5670 HA2 GLY B 164 -27.543 9.518 11.742 1.00 0.00 H ATOM 5671 N PRO B 165 -25.774 9.543 13.761 1.00 57.99 N ANISOU 5671 N PRO B 165 8782 7320 5933 869 174 -1470 ATOM 5672 CA PRO B 165 -24.639 9.362 14.683 1.00 63.92 C ANISOU 5672 CA PRO B 165 9460 7973 6852 1033 334 -1331 ATOM 5673 C PRO B 165 -25.091 9.219 16.147 1.00 51.33 C ANISOU 5673 C PRO B 165 7750 6280 5474 941 277 -1200 ATOM 5674 O PRO B 165 -25.998 9.929 16.586 1.00 50.88 O ANISOU 5674 O PRO B 165 7575 6316 5440 788 147 -1141 ATOM 5675 CB PRO B 165 -23.777 10.613 14.450 1.00 67.13 C ANISOU 5675 CB PRO B 165 9702 8613 7193 1150 396 -1173 ATOM 5676 CG PRO B 165 -24.750 11.675 13.965 1.00 63.80 C ANISOU 5676 CG PRO B 165 9243 8387 6611 1035 260 -1181 ATOM 5677 CD PRO B 165 -25.762 10.875 13.154 1.00 61.20 C ANISOU 5677 CD PRO B 165 9110 7994 6151 917 156 -1398 ATOM 5678 HA PRO B 165 -24.073 8.474 14.396 1.00 0.00 H ATOM 5679 HB3 PRO B 165 -23.048 10.403 13.666 1.00 0.00 H ATOM 5680 HB2 PRO B 165 -23.219 10.932 15.332 1.00 0.00 H ATOM 5681 HG3 PRO B 165 -24.275 12.476 13.398 1.00 0.00 H ATOM 5682 HG2 PRO B 165 -25.250 12.124 14.822 1.00 0.00 H ATOM 5683 HD2 PRO B 165 -26.740 11.360 13.165 1.00 0.00 H ATOM 5684 HD3 PRO B 165 -25.433 10.784 12.117 1.00 0.00 H ATOM 5685 N ARG B 166 -24.461 8.267 16.853 1.00 52.92 N ANISOU 5685 N ARG B 166 7981 6300 5826 1057 392 -1135 ATOM 5686 CA ARG B 166 -24.734 7.943 18.251 1.00 50.77 C ANISOU 5686 CA ARG B 166 7617 5946 5729 1001 364 -976 ATOM 5687 C ARG B 166 -24.414 9.125 19.180 1.00 50.22 C ANISOU 5687 C ARG B 166 7326 6109 5648 1027 328 -791 ATOM 5688 O ARG B 166 -23.289 9.626 19.164 1.00 46.49 O ANISOU 5688 O ARG B 166 6767 5756 5141 1171 389 -725 ATOM 5689 CB ARG B 166 -23.926 6.694 18.669 1.00 54.16 C ANISOU 5689 CB ARG B 166 8135 6134 6309 1155 496 -920 ATOM 5690 CG ARG B 166 -24.153 5.405 17.846 1.00 57.01 C ANISOU 5690 CG ARG B 166 8746 6196 6718 1135 551 -1124 ATOM 5691 CD ARG B 166 -25.592 4.852 17.841 1.00 60.16 C ANISOU 5691 CD ARG B 166 9203 6472 7183 860 421 -1206 ATOM 5692 NE ARG B 166 -26.466 5.534 16.875 1.00 57.15 N ANISOU 5692 NE ARG B 166 8875 6214 6625 706 295 -1418 ATOM 5693 CZ ARG B 166 -27.786 5.322 16.727 1.00 58.55 C ANISOU 5693 CZ ARG B 166 9059 6354 6834 448 143 -1508 ATOM 5694 NH1 ARG B 166 -28.458 4.468 17.512 1.00 61.94 N ANISOU 5694 NH1 ARG B 166 9444 6611 7479 307 128 -1400 ATOM 5695 NH2 ARG B 166 -28.446 5.970 15.763 1.00 55.45 N1+ ANISOU 5695 NH2 ARG B 166 8700 6111 6258 330 5 -1685 ATOM 5696 H ARG B 166 -23.708 7.749 16.419 1.00 0.00 H ATOM 5697 HA ARG B 166 -25.796 7.713 18.335 1.00 0.00 H ATOM 5698 HB3 ARG B 166 -24.123 6.471 19.717 1.00 0.00 H ATOM 5699 HB2 ARG B 166 -22.862 6.933 18.619 1.00 0.00 H ATOM 5700 HG3 ARG B 166 -23.467 4.621 18.167 1.00 0.00 H ATOM 5701 HG2 ARG B 166 -23.872 5.628 16.817 1.00 0.00 H ATOM 5702 HD3 ARG B 166 -26.040 5.079 18.809 1.00 0.00 H ATOM 5703 HD2 ARG B 166 -25.610 3.767 17.737 1.00 0.00 H ATOM 5704 HE ARG B 166 -26.015 6.172 16.233 1.00 0.00 H ATOM 5705 HH12 ARG B 166 -29.447 4.314 17.363 1.00 0.00 H ATOM 5706 HH11 ARG B 166 -27.981 3.951 18.236 1.00 0.00 H ATOM 5707 HH22 ARG B 166 -29.439 5.816 15.637 1.00 0.00 H ATOM 5708 HH21 ARG B 166 -27.955 6.598 15.136 1.00 0.00 H ATOM 5709 N LEU B 167 -25.412 9.530 19.982 1.00 39.64 N ANISOU 5709 N LEU B 167 5890 4826 4346 882 237 -716 ATOM 5710 CA LEU B 167 -25.289 10.579 20.996 1.00 38.45 C ANISOU 5710 CA LEU B 167 5565 4861 4183 905 211 -571 ATOM 5711 C LEU B 167 -24.431 10.152 22.200 1.00 40.20 C ANISOU 5711 C LEU B 167 5751 5043 4482 1006 261 -411 ATOM 5712 O LEU B 167 -23.885 11.022 22.878 1.00 41.87 O ANISOU 5712 O LEU B 167 5837 5415 4657 1052 236 -316 ATOM 5713 CB LEU B 167 -26.695 10.961 21.511 1.00 42.54 C ANISOU 5713 CB LEU B 167 5996 5469 4700 743 126 -553 ATOM 5714 CG LEU B 167 -27.673 11.515 20.455 1.00 50.83 C ANISOU 5714 CG LEU B 167 7024 6615 5675 643 38 -660 ATOM 5715 CD1 LEU B 167 -29.045 11.778 21.100 1.00 38.80 C ANISOU 5715 CD1 LEU B 167 5369 5180 4194 517 -23 -601 ATOM 5716 CD2 LEU B 167 -27.136 12.773 19.756 1.00 44.94 C ANISOU 5716 CD2 LEU B 167 6236 6014 4827 744 46 -667 ATOM 5717 H LEU B 167 -26.314 9.076 19.921 1.00 0.00 H ATOM 5718 HA LEU B 167 -24.818 11.454 20.548 1.00 0.00 H ATOM 5719 HB3 LEU B 167 -26.599 11.696 22.311 1.00 0.00 H ATOM 5720 HB2 LEU B 167 -27.146 10.081 21.973 1.00 0.00 H ATOM 5721 HG LEU B 167 -27.818 10.762 19.682 1.00 0.00 H ATOM 5722 HD11 LEU B 167 -29.448 12.760 20.848 1.00 0.00 H ATOM 5723 HD12 LEU B 167 -29.766 11.029 20.779 1.00 0.00 H ATOM 5724 HD13 LEU B 167 -29.002 11.722 22.187 1.00 0.00 H ATOM 5725 HD21 LEU B 167 -27.918 13.271 19.185 1.00 0.00 H ATOM 5726 HD22 LEU B 167 -26.746 13.485 20.482 1.00 0.00 H ATOM 5727 HD23 LEU B 167 -26.339 12.526 19.055 1.00 0.00 H ATOM 5728 N GLY B 168 -24.385 8.837 22.480 1.00 41.42 N ANISOU 5728 N GLY B 168 6018 4980 4740 1039 321 -379 ATOM 5729 CA GLY B 168 -23.874 8.265 23.723 1.00 41.08 C ANISOU 5729 CA GLY B 168 5946 4901 4763 1127 354 -183 ATOM 5730 C GLY B 168 -24.999 8.343 24.761 1.00 38.85 C ANISOU 5730 C GLY B 168 5608 4686 4468 990 314 -80 ATOM 5731 O GLY B 168 -25.544 7.317 25.161 1.00 41.77 O ANISOU 5731 O GLY B 168 6047 4889 4935 930 357 10 ATOM 5732 H GLY B 168 -24.864 8.195 21.863 1.00 0.00 H ATOM 5733 HA3 GLY B 168 -22.986 8.792 24.077 1.00 0.00 H ATOM 5734 HA2 GLY B 168 -23.593 7.226 23.550 1.00 0.00 H ATOM 5735 N ARG B 169 -25.368 9.574 25.138 1.00 39.62 N ANISOU 5735 N ARG B 169 5584 5013 4458 942 253 -92 ATOM 5736 CA ARG B 169 -26.515 9.937 25.961 1.00 39.54 C ANISOU 5736 CA ARG B 169 5510 5099 4413 828 242 -24 ATOM 5737 C ARG B 169 -26.788 11.438 25.745 1.00 41.10 C ANISOU 5737 C ARG B 169 5602 5497 4518 798 185 -118 ATOM 5738 O ARG B 169 -25.863 12.180 25.409 1.00 38.45 O ANISOU 5738 O ARG B 169 5225 5256 4129 884 154 -156 ATOM 5739 CB ARG B 169 -26.203 9.620 27.438 1.00 36.66 C ANISOU 5739 CB ARG B 169 5133 4798 4000 904 272 174 ATOM 5740 CG ARG B 169 -27.402 9.737 28.405 1.00 36.29 C ANISOU 5740 CG ARG B 169 5040 4845 3902 800 310 260 ATOM 5741 CD ARG B 169 -26.983 9.840 29.877 1.00 40.43 C ANISOU 5741 CD ARG B 169 5551 5536 4274 897 318 422 ATOM 5742 NE ARG B 169 -26.080 10.975 30.092 1.00 41.81 N ANISOU 5742 NE ARG B 169 5667 5896 4323 983 225 337 ATOM 5743 CZ ARG B 169 -24.752 10.912 30.272 1.00 47.02 C ANISOU 5743 CZ ARG B 169 6317 6594 4953 1111 161 396 ATOM 5744 NH1 ARG B 169 -24.110 9.744 30.372 1.00 41.06 N ANISOU 5744 NH1 ARG B 169 5617 5705 4278 1203 192 553 ATOM 5745 NH2 ARG B 169 -24.041 12.041 30.347 1.00 39.63 N1+ ANISOU 5745 NH2 ARG B 169 5303 5821 3933 1147 66 308 ATOM 5746 H ARG B 169 -24.863 10.364 24.756 1.00 0.00 H ATOM 5747 HA ARG B 169 -27.384 9.367 25.629 1.00 0.00 H ATOM 5748 HB3 ARG B 169 -25.396 10.288 27.740 1.00 0.00 H ATOM 5749 HB2 ARG B 169 -25.795 8.616 27.533 1.00 0.00 H ATOM 5750 HG3 ARG B 169 -28.000 8.836 28.263 1.00 0.00 H ATOM 5751 HG2 ARG B 169 -28.074 10.563 28.187 1.00 0.00 H ATOM 5752 HD3 ARG B 169 -26.656 8.903 30.323 1.00 0.00 H ATOM 5753 HD2 ARG B 169 -27.876 10.129 30.428 1.00 0.00 H ATOM 5754 HE ARG B 169 -26.506 11.888 29.973 1.00 0.00 H ATOM 5755 HH12 ARG B 169 -23.105 9.741 30.486 1.00 0.00 H ATOM 5756 HH11 ARG B 169 -24.603 8.864 30.287 1.00 0.00 H ATOM 5757 HH22 ARG B 169 -23.037 11.994 30.463 1.00 0.00 H ATOM 5758 HH21 ARG B 169 -24.485 12.945 30.220 1.00 0.00 H ATOM 5759 N GLY B 170 -28.038 11.861 25.980 1.00 37.37 N ANISOU 5759 N GLY B 170 5073 5074 4053 676 180 -143 ATOM 5760 CA GLY B 170 -28.457 13.258 25.953 1.00 41.26 C ANISOU 5760 CA GLY B 170 5467 5729 4481 671 147 -205 ATOM 5761 C GLY B 170 -29.443 13.483 24.809 1.00 44.39 C ANISOU 5761 C GLY B 170 5819 6121 4925 573 101 -294 ATOM 5762 O GLY B 170 -30.191 12.578 24.441 1.00 39.42 O ANISOU 5762 O GLY B 170 5210 5394 4375 463 88 -305 ATOM 5763 H GLY B 170 -28.754 11.182 26.209 1.00 0.00 H ATOM 5764 HA3 GLY B 170 -27.617 13.947 25.884 1.00 0.00 H ATOM 5765 HA2 GLY B 170 -28.969 13.475 26.888 1.00 0.00 H ATOM 5766 N THR B 171 -29.479 14.722 24.300 1.00 34.33 N ANISOU 5766 N THR B 171 4480 4952 3611 606 65 -350 ATOM 5767 CA THR B 171 -30.424 15.185 23.282 1.00 34.49 C ANISOU 5767 CA THR B 171 4431 5013 3659 540 7 -397 ATOM 5768 C THR B 171 -29.713 16.157 22.326 1.00 38.48 C ANISOU 5768 C THR B 171 4945 5564 4111 612 -33 -447 ATOM 5769 O THR B 171 -28.770 16.831 22.736 1.00 38.56 O ANISOU 5769 O THR B 171 4945 5608 4099 692 -3 -437 ATOM 5770 CB THR B 171 -31.638 15.889 23.951 1.00 33.05 C ANISOU 5770 CB THR B 171 4113 4926 3517 514 42 -345 ATOM 5771 OG1 THR B 171 -32.380 14.914 24.655 1.00 39.77 O ANISOU 5771 OG1 THR B 171 4942 5738 4429 423 93 -275 ATOM 5772 CG2 THR B 171 -32.636 16.610 23.027 1.00 34.57 C ANISOU 5772 CG2 THR B 171 4197 5189 3749 485 -29 -362 ATOM 5773 H THR B 171 -28.842 15.425 24.649 1.00 0.00 H ATOM 5774 HA THR B 171 -30.770 14.339 22.690 1.00 0.00 H ATOM 5775 HB THR B 171 -31.270 16.610 24.682 1.00 0.00 H ATOM 5776 HG1 THR B 171 -32.953 15.361 25.288 1.00 0.00 H ATOM 5777 HG21 THR B 171 -33.489 16.974 23.600 1.00 0.00 H ATOM 5778 HG22 THR B 171 -32.194 17.477 22.538 1.00 0.00 H ATOM 5779 HG23 THR B 171 -33.019 15.945 22.253 1.00 0.00 H ATOM 5780 N SER B 172 -30.180 16.193 21.067 1.00 36.17 N ANISOU 5780 N SER B 172 4674 5276 3793 571 -104 -495 ATOM 5781 CA SER B 172 -29.635 16.999 19.981 1.00 37.04 C ANISOU 5781 CA SER B 172 4801 5441 3833 638 -128 -509 ATOM 5782 C SER B 172 -30.781 17.623 19.170 1.00 39.92 C ANISOU 5782 C SER B 172 5077 5899 4190 600 -217 -487 ATOM 5783 O SER B 172 -31.585 16.895 18.588 1.00 39.91 O ANISOU 5783 O SER B 172 5074 5913 4177 503 -308 -526 ATOM 5784 CB SER B 172 -28.691 16.118 19.138 1.00 44.85 C ANISOU 5784 CB SER B 172 5931 6370 4739 663 -118 -579 ATOM 5785 OG SER B 172 -28.060 16.855 18.114 1.00 42.51 O ANISOU 5785 OG SER B 172 5645 6133 4374 750 -87 -556 ATOM 5786 H SER B 172 -30.961 15.598 20.815 1.00 0.00 H ATOM 5787 HA SER B 172 -29.052 17.817 20.395 1.00 0.00 H ATOM 5788 HB3 SER B 172 -29.236 15.289 18.689 1.00 0.00 H ATOM 5789 HB2 SER B 172 -27.918 15.681 19.768 1.00 0.00 H ATOM 5790 HG SER B 172 -27.240 16.413 17.869 1.00 0.00 H ATOM 5791 N MET B 173 -30.820 18.965 19.160 1.00 38.61 N ANISOU 5791 N MET B 173 4831 5790 4049 675 -200 -420 ATOM 5792 CA MET B 173 -31.832 19.794 18.509 1.00 40.15 C ANISOU 5792 CA MET B 173 4922 6077 4256 684 -278 -355 ATOM 5793 C MET B 173 -31.219 20.469 17.272 1.00 40.86 C ANISOU 5793 C MET B 173 5079 6212 4234 745 -305 -317 ATOM 5794 O MET B 173 -30.658 21.556 17.407 1.00 43.92 O ANISOU 5794 O MET B 173 5481 6563 4645 824 -224 -266 ATOM 5795 CB MET B 173 -32.335 20.857 19.522 1.00 37.77 C ANISOU 5795 CB MET B 173 4500 5773 4077 753 -211 -291 ATOM 5796 CG MET B 173 -33.073 20.299 20.747 1.00 40.94 C ANISOU 5796 CG MET B 173 4833 6165 4558 714 -152 -309 ATOM 5797 SD MET B 173 -34.602 19.428 20.343 1.00 46.38 S ANISOU 5797 SD MET B 173 5400 6933 5288 588 -256 -286 ATOM 5798 CE MET B 173 -35.338 19.251 21.985 1.00 36.95 C ANISOU 5798 CE MET B 173 4084 5745 4209 586 -117 -248 ATOM 5799 H MET B 173 -30.113 19.478 19.672 1.00 0.00 H ATOM 5800 HA MET B 173 -32.679 19.190 18.182 1.00 0.00 H ATOM 5801 HB3 MET B 173 -33.006 21.551 19.014 1.00 0.00 H ATOM 5802 HB2 MET B 173 -31.501 21.463 19.877 1.00 0.00 H ATOM 5803 HG3 MET B 173 -33.324 21.122 21.417 1.00 0.00 H ATOM 5804 HG2 MET B 173 -32.430 19.626 21.312 1.00 0.00 H ATOM 5805 HE1 MET B 173 -36.282 18.710 21.922 1.00 0.00 H ATOM 5806 HE2 MET B 173 -34.669 18.704 22.646 1.00 0.00 H ATOM 5807 HE3 MET B 173 -35.533 20.230 22.420 1.00 0.00 H ATOM 5808 N LYS B 174 -31.339 19.828 16.095 1.00 39.67 N ANISOU 5808 N LYS B 174 4971 6147 3956 700 -419 -337 ATOM 5809 CA LYS B 174 -30.947 20.399 14.801 1.00 35.58 C ANISOU 5809 CA LYS B 174 4533 5706 3281 768 -435 -285 ATOM 5810 C LYS B 174 -32.075 21.294 14.261 1.00 42.56 C ANISOU 5810 C LYS B 174 5298 6712 4159 808 -541 -143 ATOM 5811 O LYS B 174 -33.016 20.784 13.654 1.00 40.47 O ANISOU 5811 O LYS B 174 4976 6559 3841 737 -701 -157 ATOM 5812 CB LYS B 174 -30.535 19.282 13.809 1.00 39.00 C ANISOU 5812 CB LYS B 174 5131 6167 3519 717 -483 -414 ATOM 5813 CG LYS B 174 -30.121 19.809 12.414 1.00 47.20 C ANISOU 5813 CG LYS B 174 6277 7306 4352 805 -457 -358 ATOM 5814 CD LYS B 174 -29.833 18.723 11.366 1.00 53.71 C ANISOU 5814 CD LYS B 174 7280 8187 4942 756 -527 -515 ATOM 5815 CE LYS B 174 -28.506 17.986 11.566 1.00 66.98 C ANISOU 5815 CE LYS B 174 9116 9783 6552 831 -348 -599 ATOM 5816 NZ LYS B 174 -28.200 17.129 10.409 1.00 77.03 N1+ ANISOU 5816 NZ LYS B 174 10596 11103 7570 805 -398 -778 ATOM 5817 H LYS B 174 -31.831 18.946 16.062 1.00 0.00 H ATOM 5818 HA LYS B 174 -30.067 21.025 14.931 1.00 0.00 H ATOM 5819 HB3 LYS B 174 -31.356 18.577 13.697 1.00 0.00 H ATOM 5820 HB2 LYS B 174 -29.709 18.713 14.236 1.00 0.00 H ATOM 5821 HG3 LYS B 174 -29.246 20.449 12.520 1.00 0.00 H ATOM 5822 HG2 LYS B 174 -30.900 20.449 12.001 1.00 0.00 H ATOM 5823 HD3 LYS B 174 -29.847 19.175 10.374 1.00 0.00 H ATOM 5824 HD2 LYS B 174 -30.647 17.998 11.371 1.00 0.00 H ATOM 5825 HE3 LYS B 174 -28.538 17.377 12.470 1.00 0.00 H ATOM 5826 HE2 LYS B 174 -27.691 18.701 11.682 1.00 0.00 H ATOM 5827 HZ1 LYS B 174 -28.131 17.701 9.573 1.00 0.00 H ATOM 5828 HZ2 LYS B 174 -27.324 16.650 10.557 1.00 0.00 H ATOM 5829 HZ3 LYS B 174 -28.939 16.451 10.273 1.00 0.00 H ATOM 5830 N LEU B 175 -31.939 22.611 14.477 1.00 39.32 N ANISOU 5830 N LEU B 175 4842 6275 3824 919 -460 1 ATOM 5831 CA LEU B 175 -32.822 23.643 13.940 1.00 40.83 C ANISOU 5831 CA LEU B 175 4909 6547 4057 998 -534 177 ATOM 5832 C LEU B 175 -32.433 23.940 12.486 1.00 44.80 C ANISOU 5832 C LEU B 175 5499 7175 4348 1059 -583 302 ATOM 5833 O LEU B 175 -31.308 24.372 12.255 1.00 43.56 O ANISOU 5833 O LEU B 175 5443 6964 4145 1110 -453 353 ATOM 5834 CB LEU B 175 -32.683 24.942 14.768 1.00 41.23 C ANISOU 5834 CB LEU B 175 4877 6451 4336 1091 -403 265 ATOM 5835 CG LEU B 175 -33.426 24.961 16.115 1.00 42.34 C ANISOU 5835 CG LEU B 175 4891 6536 4662 1078 -376 201 ATOM 5836 CD1 LEU B 175 -32.869 23.957 17.131 1.00 39.58 C ANISOU 5836 CD1 LEU B 175 4612 6123 4303 976 -318 22 ATOM 5837 CD2 LEU B 175 -33.409 26.377 16.701 1.00 44.70 C ANISOU 5837 CD2 LEU B 175 5130 6692 5163 1196 -255 279 ATOM 5838 H LEU B 175 -31.133 22.949 14.989 1.00 0.00 H ATOM 5839 HA LEU B 175 -33.859 23.304 13.978 1.00 0.00 H ATOM 5840 HB3 LEU B 175 -33.084 25.761 14.172 1.00 0.00 H ATOM 5841 HB2 LEU B 175 -31.632 25.193 14.918 1.00 0.00 H ATOM 5842 HG LEU B 175 -34.467 24.709 15.930 1.00 0.00 H ATOM 5843 HD11 LEU B 175 -33.160 24.215 18.147 1.00 0.00 H ATOM 5844 HD12 LEU B 175 -33.245 22.954 16.942 1.00 0.00 H ATOM 5845 HD13 LEU B 175 -31.782 23.922 17.088 1.00 0.00 H ATOM 5846 HD21 LEU B 175 -34.087 26.463 17.547 1.00 0.00 H ATOM 5847 HD22 LEU B 175 -32.410 26.638 17.048 1.00 0.00 H ATOM 5848 HD23 LEU B 175 -33.715 27.122 15.968 1.00 0.00 H ATOM 5849 N PHE B 176 -33.382 23.765 11.557 1.00 43.73 N ANISOU 5849 N PHE B 176 5309 7223 4082 1054 -769 369 ATOM 5850 CA PHE B 176 -33.287 24.187 10.159 1.00 48.02 C ANISOU 5850 CA PHE B 176 5937 7930 4377 1125 -836 515 ATOM 5851 C PHE B 176 -33.682 25.660 10.062 1.00 50.18 C ANISOU 5851 C PHE B 176 6084 8188 4794 1274 -812 795 ATOM 5852 O PHE B 176 -34.872 25.963 10.023 1.00 50.23 O ANISOU 5852 O PHE B 176 5918 8283 4885 1314 -951 904 ATOM 5853 CB PHE B 176 -34.179 23.286 9.277 1.00 51.94 C ANISOU 5853 CB PHE B 176 6455 8651 4627 1034 -1082 431 ATOM 5854 CG PHE B 176 -33.612 21.898 9.042 1.00 48.15 C ANISOU 5854 CG PHE B 176 6162 8152 3980 905 -1084 154 ATOM 5855 CD1 PHE B 176 -33.606 20.947 10.084 1.00 52.79 C ANISOU 5855 CD1 PHE B 176 6725 8583 4748 788 -1047 -37 ATOM 5856 CD2 PHE B 176 -32.928 21.605 7.842 1.00 62.81 C ANISOU 5856 CD2 PHE B 176 8231 10141 5494 915 -1109 93 ATOM 5857 CE1 PHE B 176 -32.944 19.740 9.914 1.00 56.23 C ANISOU 5857 CE1 PHE B 176 7340 8960 5063 688 -1036 -275 ATOM 5858 CE2 PHE B 176 -32.296 20.377 7.684 1.00 61.47 C ANISOU 5858 CE2 PHE B 176 8249 9920 5186 819 -1090 -179 ATOM 5859 CZ PHE B 176 -32.302 19.451 8.717 1.00 53.74 C ANISOU 5859 CZ PHE B 176 7240 8751 4428 707 -1056 -358 ATOM 5860 H PHE B 176 -34.291 23.423 11.842 1.00 0.00 H ATOM 5861 HA PHE B 176 -32.259 24.104 9.806 1.00 0.00 H ATOM 5862 HB3 PHE B 176 -34.354 23.755 8.307 1.00 0.00 H ATOM 5863 HB2 PHE B 176 -35.161 23.185 9.736 1.00 0.00 H ATOM 5864 HD1 PHE B 176 -34.085 21.164 11.027 1.00 0.00 H ATOM 5865 HD2 PHE B 176 -32.879 22.336 7.049 1.00 0.00 H ATOM 5866 HE1 PHE B 176 -32.906 19.033 10.727 1.00 0.00 H ATOM 5867 HE2 PHE B 176 -31.774 20.155 6.765 1.00 0.00 H ATOM 5868 HZ PHE B 176 -31.784 18.510 8.600 1.00 0.00 H ATOM 5869 N ILE B 177 -32.668 26.538 10.092 1.00 45.06 N ANISOU 5869 N ILE B 177 5507 7413 4201 1359 -628 924 ATOM 5870 CA ILE B 177 -32.812 27.991 10.158 1.00 47.94 C ANISOU 5870 CA ILE B 177 5770 7658 4786 1494 -553 1170 ATOM 5871 C ILE B 177 -33.418 28.564 8.860 1.00 52.85 C ANISOU 5871 C ILE B 177 6350 8481 5251 1610 -698 1442 ATOM 5872 O ILE B 177 -33.039 28.134 7.770 1.00 54.15 O ANISOU 5872 O ILE B 177 6637 8852 5087 1606 -773 1494 ATOM 5873 CB ILE B 177 -31.438 28.669 10.451 1.00 49.03 C ANISOU 5873 CB ILE B 177 5999 7591 5038 1512 -324 1225 ATOM 5874 CG1 ILE B 177 -30.756 28.099 11.720 1.00 43.07 C ANISOU 5874 CG1 ILE B 177 5263 6671 4429 1402 -220 965 ATOM 5875 CG2 ILE B 177 -31.492 30.208 10.544 1.00 45.80 C ANISOU 5875 CG2 ILE B 177 5515 7006 4882 1639 -236 1476 ATOM 5876 CD1 ILE B 177 -31.561 28.239 13.021 1.00 41.05 C ANISOU 5876 CD1 ILE B 177 4882 6305 4409 1393 -243 847 ATOM 5877 H ILE B 177 -31.718 26.194 10.116 1.00 0.00 H ATOM 5878 HA ILE B 177 -33.487 28.214 10.979 1.00 0.00 H ATOM 5879 HB ILE B 177 -30.772 28.439 9.619 1.00 0.00 H ATOM 5880 HG13 ILE B 177 -29.798 28.596 11.859 1.00 0.00 H ATOM 5881 HG12 ILE B 177 -30.511 27.047 11.571 1.00 0.00 H ATOM 5882 HG21 ILE B 177 -30.509 30.609 10.790 1.00 0.00 H ATOM 5883 HG22 ILE B 177 -31.788 30.669 9.605 1.00 0.00 H ATOM 5884 HG23 ILE B 177 -32.187 30.548 11.310 1.00 0.00 H ATOM 5885 HD11 ILE B 177 -31.008 27.825 13.864 1.00 0.00 H ATOM 5886 HD12 ILE B 177 -31.768 29.283 13.251 1.00 0.00 H ATOM 5887 HD13 ILE B 177 -32.510 27.708 12.968 1.00 0.00 H ATOM 5888 N LYS B 178 -34.353 29.519 9.015 1.00 48.26 N ANISOU 5888 N LYS B 178 5595 7849 4892 1731 -737 1625 ATOM 5889 CA LYS B 178 -35.047 30.224 7.931 1.00 51.17 C ANISOU 5889 CA LYS B 178 5895 8398 5151 1874 -877 1939 ATOM 5890 C LYS B 178 -34.076 31.016 7.033 1.00 55.14 C ANISOU 5890 C LYS B 178 6547 8868 5536 1963 -744 2191 ATOM 5891 O LYS B 178 -33.037 31.475 7.510 1.00 50.83 O ANISOU 5891 O LYS B 178 6085 8073 5155 1947 -514 2180 ATOM 5892 CB LYS B 178 -36.113 31.168 8.532 1.00 55.97 C ANISOU 5892 CB LYS B 178 6277 8898 6090 2024 -887 2103 ATOM 5893 CG LYS B 178 -37.233 30.452 9.312 1.00 55.88 C ANISOU 5893 CG LYS B 178 6085 8923 6222 1949 -975 1892 ATOM 5894 CD LYS B 178 -38.258 31.426 9.920 1.00 61.59 C ANISOU 5894 CD LYS B 178 6580 9540 7283 2135 -938 2065 ATOM 5895 CE LYS B 178 -39.189 30.762 10.945 1.00 65.57 C ANISOU 5895 CE LYS B 178 6881 10110 7923 2065 -997 1885 ATOM 5896 NZ LYS B 178 -40.149 31.724 11.512 1.00 58.46 N1+ ANISOU 5896 NZ LYS B 178 5748 9114 7352 2277 -925 2056 ATOM 5897 H LYS B 178 -34.594 29.816 9.952 1.00 0.00 H ATOM 5898 HA LYS B 178 -35.546 29.471 7.318 1.00 0.00 H ATOM 5899 HB3 LYS B 178 -36.575 31.743 7.729 1.00 0.00 H ATOM 5900 HB2 LYS B 178 -35.623 31.896 9.179 1.00 0.00 H ATOM 5901 HG3 LYS B 178 -36.801 29.843 10.102 1.00 0.00 H ATOM 5902 HG2 LYS B 178 -37.746 29.760 8.646 1.00 0.00 H ATOM 5903 HD3 LYS B 178 -38.856 31.855 9.117 1.00 0.00 H ATOM 5904 HD2 LYS B 178 -37.744 32.261 10.391 1.00 0.00 H ATOM 5905 HE3 LYS B 178 -38.603 30.356 11.768 1.00 0.00 H ATOM 5906 HE2 LYS B 178 -39.736 29.936 10.490 1.00 0.00 H ATOM 5907 HZ1 LYS B 178 -40.721 31.256 12.203 1.00 0.00 H ATOM 5908 HZ2 LYS B 178 -39.649 32.479 11.960 1.00 0.00 H ATOM 5909 HZ3 LYS B 178 -40.739 32.095 10.781 1.00 0.00 H ATOM 5910 N GLU B 179 -34.445 31.155 5.748 1.00 57.61 N ANISOU 5910 N GLU B 179 6878 9448 5565 2055 -899 2441 ATOM 5911 CA GLU B 179 -33.651 31.774 4.679 1.00 63.00 C ANISOU 5911 CA GLU B 179 7730 10164 6042 2108 -773 2665 ATOM 5912 C GLU B 179 -33.160 33.205 4.978 1.00 65.45 C ANISOU 5912 C GLU B 179 8026 10157 6685 2229 -529 2938 ATOM 5913 O GLU B 179 -32.029 33.541 4.625 1.00 67.44 O ANISOU 5913 O GLU B 179 8409 10295 6919 2194 -315 2994 ATOM 5914 CB GLU B 179 -34.462 31.693 3.364 1.00 0.00 C ATOM 5915 CG GLU B 179 -33.783 32.325 2.126 1.00 0.00 C ATOM 5916 CD GLU B 179 -34.583 32.189 0.828 1.00 0.00 C ATOM 5917 OE1 GLU B 179 -33.971 32.461 -0.227 1.00 0.00 O ATOM 5918 OE2 GLU B 179 -35.780 31.831 0.898 1.00 0.00 O1- ATOM 5919 H GLU B 179 -35.333 30.766 5.455 1.00 0.00 H ATOM 5920 HA GLU B 179 -32.761 31.156 4.555 1.00 0.00 H ATOM 5921 HB2 GLU B 179 -34.672 30.644 3.150 1.00 0.00 H ATOM 5922 HB3 GLU B 179 -35.435 32.164 3.520 1.00 0.00 H ATOM 5923 HG2 GLU B 179 -33.611 33.390 2.278 1.00 0.00 H ATOM 5924 HG3 GLU B 179 -32.809 31.865 1.970 1.00 0.00 H ATOM 5925 N ASP B 180 -34.018 34.000 5.636 1.00 57.74 N ANISOU 5925 N ASP B 180 6888 8996 6054 2341 -538 3072 ATOM 5926 CA ASP B 180 -33.792 35.393 6.025 1.00 58.83 C ANISOU 5926 CA ASP B 180 7025 8777 6551 2445 -313 3306 ATOM 5927 C ASP B 180 -32.993 35.553 7.337 1.00 57.96 C ANISOU 5927 C ASP B 180 6928 8310 6783 2342 -117 3044 ATOM 5928 O ASP B 180 -32.569 36.672 7.623 1.00 57.45 O ANISOU 5928 O ASP B 180 6879 7905 7043 2389 70 3181 ATOM 5929 CB ASP B 180 -35.112 36.217 6.110 1.00 66.48 C ANISOU 5929 CB ASP B 180 7839 9656 7766 2583 -380 3481 ATOM 5930 CG ASP B 180 -36.291 35.611 6.897 1.00 84.64 C ANISOU 5930 CG ASP B 180 9952 12044 10164 2592 -547 3275 ATOM 5931 OD1 ASP B 180 -36.339 34.375 7.086 1.00 73.75 O ANISOU 5931 OD1 ASP B 180 8557 10947 8518 2476 -725 3063 ATOM 5932 OD2 ASP B 180 -37.179 36.412 7.261 1.00 97.89 O1- ANISOU 5932 OD2 ASP B 180 11501 13499 12194 2709 -484 3318 ATOM 5933 H ASP B 180 -34.920 33.631 5.910 1.00 0.00 H ATOM 5934 HA ASP B 180 -33.186 35.855 5.244 1.00 0.00 H ATOM 5935 HB3 ASP B 180 -35.465 36.397 5.095 1.00 0.00 H ATOM 5936 HB2 ASP B 180 -34.898 37.197 6.538 1.00 0.00 H ATOM 5937 N LEU B 181 -32.816 34.469 8.113 1.00 53.19 N ANISOU 5937 N LEU B 181 6329 7759 6121 2181 -156 2658 ATOM 5938 CA LEU B 181 -32.318 34.502 9.494 1.00 50.66 C ANISOU 5938 CA LEU B 181 6009 7139 6100 2078 -11 2382 ATOM 5939 C LEU B 181 -30.998 33.732 9.676 1.00 52.13 C ANISOU 5939 C LEU B 181 6315 7315 6177 1898 92 2175 ATOM 5940 O LEU B 181 -30.719 33.267 10.782 1.00 46.38 O ANISOU 5940 O LEU B 181 5584 6469 5571 1784 133 1882 ATOM 5941 CB LEU B 181 -33.429 33.976 10.434 1.00 44.92 C ANISOU 5941 CB LEU B 181 5160 6451 5455 2065 -118 2130 ATOM 5942 CG LEU B 181 -34.706 34.842 10.455 1.00 50.74 C ANISOU 5942 CG LEU B 181 5731 7173 6376 2258 -189 2311 ATOM 5943 CD1 LEU B 181 -35.809 34.149 11.261 1.00 54.11 C ANISOU 5943 CD1 LEU B 181 6026 7634 6900 2226 -241 2049 ATOM 5944 CD2 LEU B 181 -34.455 36.278 10.956 1.00 50.61 C ANISOU 5944 CD2 LEU B 181 5729 6792 6707 2393 -4 2501 ATOM 5945 H LEU B 181 -33.158 33.573 7.792 1.00 0.00 H ATOM 5946 HA LEU B 181 -32.082 35.524 9.787 1.00 0.00 H ATOM 5947 HB3 LEU B 181 -33.063 33.912 11.459 1.00 0.00 H ATOM 5948 HB2 LEU B 181 -33.676 32.954 10.142 1.00 0.00 H ATOM 5949 HG LEU B 181 -35.082 34.908 9.436 1.00 0.00 H ATOM 5950 HD11 LEU B 181 -36.798 34.476 10.940 1.00 0.00 H ATOM 5951 HD12 LEU B 181 -35.764 33.068 11.148 1.00 0.00 H ATOM 5952 HD13 LEU B 181 -35.706 34.358 12.323 1.00 0.00 H ATOM 5953 HD21 LEU B 181 -35.202 36.596 11.684 1.00 0.00 H ATOM 5954 HD22 LEU B 181 -33.480 36.386 11.432 1.00 0.00 H ATOM 5955 HD23 LEU B 181 -34.496 36.986 10.128 1.00 0.00 H ATOM 5956 N LYS B 182 -30.174 33.639 8.619 1.00 52.79 N ANISOU 5956 N LYS B 182 6498 7537 6024 1885 144 2339 ATOM 5957 CA LYS B 182 -28.874 32.954 8.642 1.00 50.14 C ANISOU 5957 CA LYS B 182 6247 7222 5581 1741 252 2159 ATOM 5958 C LYS B 182 -27.771 33.664 9.462 1.00 48.03 C ANISOU 5958 C LYS B 182 5960 6626 5663 1646 433 2094 ATOM 5959 O LYS B 182 -26.679 33.107 9.578 1.00 48.23 O ANISOU 5959 O LYS B 182 6010 6657 5658 1525 511 1931 ATOM 5960 CB LYS B 182 -28.424 32.646 7.199 1.00 56.35 C ANISOU 5960 CB LYS B 182 7140 8240 6030 1778 303 2371 ATOM 5961 CG LYS B 182 -29.387 31.742 6.400 1.00 55.05 C ANISOU 5961 CG LYS B 182 7029 8435 5451 1825 94 2334 ATOM 5962 CD LYS B 182 -29.575 30.342 7.012 1.00 49.23 C ANISOU 5962 CD LYS B 182 6289 7768 4650 1709 -29 1937 ATOM 5963 CE LYS B 182 -30.400 29.363 6.164 1.00 57.52 C ANISOU 5963 CE LYS B 182 7401 9145 5310 1714 -247 1865 ATOM 5964 NZ LYS B 182 -29.765 29.073 4.869 1.00 55.04 N1+ ANISOU 5964 NZ LYS B 182 7258 9056 4599 1752 -187 1969 ATOM 5965 H LYS B 182 -30.441 34.061 7.740 1.00 0.00 H ATOM 5966 HA LYS B 182 -29.020 32.003 9.157 1.00 0.00 H ATOM 5967 HB3 LYS B 182 -27.447 32.162 7.217 1.00 0.00 H ATOM 5968 HB2 LYS B 182 -28.279 33.581 6.658 1.00 0.00 H ATOM 5969 HG3 LYS B 182 -28.988 31.647 5.391 1.00 0.00 H ATOM 5970 HG2 LYS B 182 -30.357 32.227 6.295 1.00 0.00 H ATOM 5971 HD3 LYS B 182 -30.065 30.430 7.980 1.00 0.00 H ATOM 5972 HD2 LYS B 182 -28.596 29.912 7.208 1.00 0.00 H ATOM 5973 HE3 LYS B 182 -31.407 29.742 5.995 1.00 0.00 H ATOM 5974 HE2 LYS B 182 -30.502 28.422 6.705 1.00 0.00 H ATOM 5975 HZ1 LYS B 182 -28.798 28.812 5.014 1.00 0.00 H ATOM 5976 HZ2 LYS B 182 -30.256 28.313 4.413 1.00 0.00 H ATOM 5977 HZ3 LYS B 182 -29.803 29.897 4.280 1.00 0.00 H ATOM 5978 N GLU B 183 -28.083 34.824 10.073 1.00 49.53 N ANISOU 5978 N GLU B 183 6101 6527 6191 1699 490 2207 ATOM 5979 CA GLU B 183 -27.279 35.498 11.100 1.00 50.01 C ANISOU 5979 CA GLU B 183 6149 6258 6595 1580 623 2084 ATOM 5980 C GLU B 183 -26.967 34.601 12.314 1.00 51.84 C ANISOU 5980 C GLU B 183 6365 6497 6836 1456 566 1691 ATOM 5981 O GLU B 183 -25.870 34.699 12.854 1.00 45.76 O ANISOU 5981 O GLU B 183 5589 5580 6217 1315 643 1554 ATOM 5982 CB GLU B 183 -27.991 36.799 11.549 1.00 51.57 C ANISOU 5982 CB GLU B 183 6323 6128 7144 1676 674 2207 ATOM 5983 CG GLU B 183 -29.342 36.593 12.275 1.00 51.50 C ANISOU 5983 CG GLU B 183 6265 6076 7228 1752 578 1986 ATOM 5984 CD GLU B 183 -30.047 37.907 12.601 1.00 56.82 C ANISOU 5984 CD GLU B 183 6917 6451 8221 1912 643 2147 ATOM 5985 OE1 GLU B 183 -30.865 38.339 11.759 1.00 57.69 O ANISOU 5985 OE1 GLU B 183 6988 6649 8282 2091 602 2459 ATOM 5986 OE2 GLU B 183 -29.777 38.445 13.698 1.00 61.59 O1- ANISOU 5986 OE2 GLU B 183 7549 6732 9120 1867 731 1956 ATOM 5987 H GLU B 183 -28.991 35.231 9.901 1.00 0.00 H ATOM 5988 HA GLU B 183 -26.330 35.772 10.636 1.00 0.00 H ATOM 5989 HB3 GLU B 183 -28.125 37.447 10.683 1.00 0.00 H ATOM 5990 HB2 GLU B 183 -27.322 37.349 12.213 1.00 0.00 H ATOM 5991 HG3 GLU B 183 -29.197 36.062 13.215 1.00 0.00 H ATOM 5992 HG2 GLU B 183 -30.014 35.981 11.674 1.00 0.00 H ATOM 5993 N TYR B 184 -27.917 33.731 12.700 1.00 45.67 N ANISOU 5993 N TYR B 184 5562 5891 5898 1500 426 1524 ATOM 5994 CA TYR B 184 -27.814 32.825 13.849 1.00 42.46 C ANISOU 5994 CA TYR B 184 5147 5496 5488 1397 380 1191 ATOM 5995 C TYR B 184 -26.889 31.611 13.622 1.00 46.49 C ANISOU 5995 C TYR B 184 5694 6190 5779 1294 376 1076 ATOM 5996 O TYR B 184 -26.710 30.831 14.557 1.00 40.84 O ANISOU 5996 O TYR B 184 4976 5509 5033 1220 331 832 ATOM 5997 CB TYR B 184 -29.236 32.418 14.296 1.00 40.00 C ANISOU 5997 CB TYR B 184 4783 5291 5124 1475 261 1088 ATOM 5998 CG TYR B 184 -30.094 33.593 14.742 1.00 42.52 C ANISOU 5998 CG TYR B 184 5052 5398 5707 1599 303 1171 ATOM 5999 CD1 TYR B 184 -29.726 34.342 15.879 1.00 43.73 C ANISOU 5999 CD1 TYR B 184 5225 5283 6109 1565 394 994 ATOM 6000 CD2 TYR B 184 -31.244 33.962 14.013 1.00 44.24 C ANISOU 6000 CD2 TYR B 184 5209 5678 5923 1762 254 1431 ATOM 6001 CE1 TYR B 184 -30.497 35.448 16.281 1.00 48.30 C ANISOU 6001 CE1 TYR B 184 5781 5632 6940 1699 463 1048 ATOM 6002 CE2 TYR B 184 -32.010 35.078 14.407 1.00 49.91 C ANISOU 6002 CE2 TYR B 184 5873 6176 6913 1910 316 1526 ATOM 6003 CZ TYR B 184 -31.637 35.819 15.545 1.00 50.77 C ANISOU 6003 CZ TYR B 184 6021 5989 7282 1882 435 1324 ATOM 6004 OH TYR B 184 -32.379 36.893 15.940 1.00 50.72 O ANISOU 6004 OH TYR B 184 5984 5734 7554 2048 523 1391 ATOM 6005 H TYR B 184 -28.792 33.703 12.194 1.00 0.00 H ATOM 6006 HA TYR B 184 -27.357 33.385 14.666 1.00 0.00 H ATOM 6007 HB3 TYR B 184 -29.183 31.719 15.132 1.00 0.00 H ATOM 6008 HB2 TYR B 184 -29.741 31.882 13.490 1.00 0.00 H ATOM 6009 HD1 TYR B 184 -28.847 34.070 16.444 1.00 0.00 H ATOM 6010 HD2 TYR B 184 -31.547 33.387 13.152 1.00 0.00 H ATOM 6011 HE1 TYR B 184 -30.208 36.016 17.150 1.00 0.00 H ATOM 6012 HE2 TYR B 184 -32.887 35.355 13.840 1.00 0.00 H ATOM 6013 HH TYR B 184 -32.055 37.288 16.753 1.00 0.00 H ATOM 6014 N LEU B 185 -26.290 31.495 12.423 1.00 40.45 N ANISOU 6014 N LEU B 185 4967 5537 4865 1303 440 1258 ATOM 6015 CA LEU B 185 -25.213 30.551 12.114 1.00 39.27 C ANISOU 6015 CA LEU B 185 4847 5520 4554 1230 489 1165 ATOM 6016 C LEU B 185 -23.820 31.187 12.253 1.00 44.23 C ANISOU 6016 C LEU B 185 5426 6001 5380 1140 643 1236 ATOM 6017 O LEU B 185 -22.845 30.439 12.288 1.00 44.76 O ANISOU 6017 O LEU B 185 5480 6166 5361 1092 709 1180 ATOM 6018 CB LEU B 185 -25.390 29.989 10.685 1.00 43.65 C ANISOU 6018 CB LEU B 185 5484 6335 4766 1307 480 1290 ATOM 6019 CG LEU B 185 -26.734 29.279 10.435 1.00 50.43 C ANISOU 6019 CG LEU B 185 6379 7373 5408 1363 295 1216 ATOM 6020 CD1 LEU B 185 -26.767 28.616 9.053 1.00 57.92 C ANISOU 6020 CD1 LEU B 185 7441 8581 5986 1414 279 1289 ATOM 6021 CD2 LEU B 185 -27.067 28.256 11.524 1.00 48.02 C ANISOU 6021 CD2 LEU B 185 6056 7058 5130 1286 207 919 ATOM 6022 H LEU B 185 -26.507 32.165 11.697 1.00 0.00 H ATOM 6023 HA LEU B 185 -25.237 29.721 12.821 1.00 0.00 H ATOM 6024 HB3 LEU B 185 -24.588 29.275 10.492 1.00 0.00 H ATOM 6025 HB2 LEU B 185 -25.262 30.787 9.954 1.00 0.00 H ATOM 6026 HG LEU B 185 -27.519 30.037 10.441 1.00 0.00 H ATOM 6027 HD11 LEU B 185 -27.794 28.510 8.709 1.00 0.00 H ATOM 6028 HD12 LEU B 185 -26.219 29.196 8.309 1.00 0.00 H ATOM 6029 HD13 LEU B 185 -26.334 27.615 9.083 1.00 0.00 H ATOM 6030 HD21 LEU B 185 -27.787 27.525 11.162 1.00 0.00 H ATOM 6031 HD22 LEU B 185 -26.183 27.719 11.866 1.00 0.00 H ATOM 6032 HD23 LEU B 185 -27.512 28.759 12.382 1.00 0.00 H ATOM 6033 N GLU B 186 -23.732 32.527 12.334 1.00 43.97 N ANISOU 6033 N GLU B 186 5354 5724 5629 1116 708 1367 ATOM 6034 CA GLU B 186 -22.478 33.260 12.520 1.00 44.98 C ANISOU 6034 CA GLU B 186 5413 5693 5985 999 847 1460 ATOM 6035 C GLU B 186 -21.973 33.146 13.963 1.00 47.20 C ANISOU 6035 C GLU B 186 5628 5847 6460 854 796 1185 ATOM 6036 O GLU B 186 -22.767 33.259 14.898 1.00 43.64 O ANISOU 6036 O GLU B 186 5202 5282 6098 848 697 990 ATOM 6037 CB GLU B 186 -22.669 34.745 12.137 1.00 47.03 C ANISOU 6037 CB GLU B 186 5672 5702 6494 1018 936 1718 ATOM 6038 CG GLU B 186 -23.055 34.986 10.663 1.00 57.73 C ANISOU 6038 CG GLU B 186 7084 7198 7651 1162 998 2056 ATOM 6039 CD GLU B 186 -21.988 34.502 9.678 1.00 74.21 C ANISOU 6039 CD GLU B 186 9165 9498 9535 1146 1138 2210 ATOM 6040 OE1 GLU B 186 -20.798 34.803 9.921 1.00 72.44 O ANISOU 6040 OE1 GLU B 186 8848 9157 9519 1017 1278 2267 ATOM 6041 OE2 GLU B 186 -22.371 33.812 8.708 1.00 80.16 O1- ANISOU 6041 OE2 GLU B 186 10000 10539 9917 1261 1110 2265 ATOM 6042 H GLU B 186 -24.572 33.088 12.318 1.00 0.00 H ATOM 6043 HA GLU B 186 -21.725 32.819 11.864 1.00 0.00 H ATOM 6044 HB3 GLU B 186 -21.757 35.298 12.359 1.00 0.00 H ATOM 6045 HB2 GLU B 186 -23.420 35.199 12.781 1.00 0.00 H ATOM 6046 HG3 GLU B 186 -23.211 36.052 10.496 1.00 0.00 H ATOM 6047 HG2 GLU B 186 -24.006 34.500 10.437 1.00 0.00 H ATOM 6048 N GLU B 187 -20.649 32.963 14.098 1.00 46.08 N ANISOU 6048 N GLU B 187 5391 5738 6378 743 869 1186 ATOM 6049 CA GLU B 187 -19.915 32.860 15.358 1.00 40.99 C ANISOU 6049 CA GLU B 187 4664 5024 5886 600 791 944 ATOM 6050 C GLU B 187 -20.169 34.045 16.304 1.00 44.30 C ANISOU 6050 C GLU B 187 5092 5138 6601 500 742 840 ATOM 6051 O GLU B 187 -20.542 33.824 17.454 1.00 43.49 O ANISOU 6051 O GLU B 187 5028 4997 6500 476 621 579 ATOM 6052 CB GLU B 187 -18.408 32.705 15.049 1.00 47.53 C ANISOU 6052 CB GLU B 187 5340 5923 6795 498 890 1031 ATOM 6053 CG GLU B 187 -17.512 32.643 16.303 1.00 47.24 C ANISOU 6053 CG GLU B 187 5182 5808 6958 327 785 824 ATOM 6054 CD GLU B 187 -16.017 32.673 16.012 1.00 49.50 C ANISOU 6054 CD GLU B 187 5260 6129 7420 200 879 950 ATOM 6055 OE1 GLU B 187 -15.610 32.372 14.869 1.00 43.04 O ANISOU 6055 OE1 GLU B 187 4391 5414 6548 260 1063 1201 ATOM 6056 OE2 GLU B 187 -15.287 33.011 16.967 1.00 44.87 O1- ANISOU 6056 OE2 GLU B 187 4547 5483 7020 37 767 800 ATOM 6057 H GLU B 187 -20.085 32.892 13.262 1.00 0.00 H ATOM 6058 HA GLU B 187 -20.257 31.953 15.861 1.00 0.00 H ATOM 6059 HB3 GLU B 187 -18.084 33.530 14.413 1.00 0.00 H ATOM 6060 HB2 GLU B 187 -18.257 31.799 14.462 1.00 0.00 H ATOM 6061 HG3 GLU B 187 -17.740 31.747 16.879 1.00 0.00 H ATOM 6062 HG2 GLU B 187 -17.699 33.492 16.957 1.00 0.00 H ATOM 6063 N LYS B 188 -19.960 35.269 15.791 1.00 46.54 N ANISOU 6063 N LYS B 188 5357 5191 7134 446 850 1041 ATOM 6064 CA LYS B 188 -20.103 36.533 16.518 1.00 47.42 C ANISOU 6064 CA LYS B 188 5491 4967 7561 331 815 907 ATOM 6065 C LYS B 188 -21.511 36.743 17.102 1.00 45.80 C ANISOU 6065 C LYS B 188 5422 4670 7311 477 752 777 ATOM 6066 O LYS B 188 -21.626 37.231 18.225 1.00 44.11 O ANISOU 6066 O LYS B 188 5255 4292 7211 415 678 508 ATOM 6067 CB LYS B 188 -19.734 37.702 15.579 1.00 46.57 C ANISOU 6067 CB LYS B 188 5340 4587 7769 236 960 1172 ATOM 6068 CG LYS B 188 -18.273 37.720 15.085 1.00 59.58 C ANISOU 6068 CG LYS B 188 6811 6327 9500 80 1049 1322 ATOM 6069 CD LYS B 188 -17.246 38.085 16.173 1.00 76.54 C ANISOU 6069 CD LYS B 188 8855 8163 12063 -188 1044 1258 ATOM 6070 CE LYS B 188 -15.799 38.136 15.656 1.00 66.27 C ANISOU 6070 CE LYS B 188 7352 6909 10920 -328 1198 1538 ATOM 6071 NZ LYS B 188 -15.610 39.179 14.633 1.00 81.45 N1+ ANISOU 6071 NZ LYS B 188 9314 8720 12913 -244 1416 1950 ATOM 6072 H LYS B 188 -19.664 35.348 14.828 1.00 0.00 H ATOM 6073 HA LYS B 188 -19.405 36.507 17.356 1.00 0.00 H ATOM 6074 HB3 LYS B 188 -19.943 38.653 16.071 1.00 0.00 H ATOM 6075 HB2 LYS B 188 -20.391 37.671 14.708 1.00 0.00 H ATOM 6076 HG3 LYS B 188 -18.206 38.439 14.268 1.00 0.00 H ATOM 6077 HG2 LYS B 188 -18.013 36.755 14.650 1.00 0.00 H ATOM 6078 HD3 LYS B 188 -17.294 37.356 16.983 1.00 0.00 H ATOM 6079 HD2 LYS B 188 -17.508 39.047 16.617 1.00 0.00 H ATOM 6080 HE3 LYS B 188 -15.516 37.170 15.235 1.00 0.00 H ATOM 6081 HE2 LYS B 188 -15.118 38.335 16.484 1.00 0.00 H ATOM 6082 HZ1 LYS B 188 -16.208 38.991 13.841 1.00 0.00 H ATOM 6083 HZ2 LYS B 188 -15.844 40.081 15.024 1.00 0.00 H ATOM 6084 HZ3 LYS B 188 -14.646 39.183 14.330 1.00 0.00 H ATOM 6085 N ARG B 189 -22.543 36.338 16.342 1.00 49.87 N ANISOU 6085 N ARG B 189 5992 5314 7641 673 778 954 ATOM 6086 CA ARG B 189 -23.948 36.416 16.735 1.00 43.91 C ANISOU 6086 CA ARG B 189 5318 4507 6858 826 726 862 ATOM 6087 C ARG B 189 -24.289 35.425 17.863 1.00 48.90 C ANISOU 6087 C ARG B 189 5965 5314 7301 825 606 552 ATOM 6088 O ARG B 189 -24.889 35.840 18.852 1.00 44.83 O ANISOU 6088 O ARG B 189 5501 4667 6864 855 580 350 ATOM 6089 CB ARG B 189 -24.830 36.199 15.487 1.00 50.02 C ANISOU 6089 CB ARG B 189 6107 5434 7463 1020 746 1143 ATOM 6090 CG ARG B 189 -26.316 36.558 15.666 1.00 50.55 C ANISOU 6090 CG ARG B 189 6206 5461 7540 1198 702 1118 ATOM 6091 CD ARG B 189 -26.586 38.068 15.596 1.00 49.31 C ANISOU 6091 CD ARG B 189 6084 4922 7728 1256 799 1217 ATOM 6092 NE ARG B 189 -27.990 38.395 15.862 1.00 55.51 N ANISOU 6092 NE ARG B 189 6865 5702 8525 1479 780 1282 ATOM 6093 CZ ARG B 189 -28.544 38.624 17.061 1.00 50.30 C ANISOU 6093 CZ ARG B 189 6226 4905 7980 1545 785 1047 ATOM 6094 NH1 ARG B 189 -27.824 38.580 18.189 1.00 53.45 N ANISOU 6094 NH1 ARG B 189 6682 5167 8460 1398 791 719 ATOM 6095 NH2 ARG B 189 -29.848 38.910 17.133 1.00 51.23 N1+ ANISOU 6095 NH2 ARG B 189 6299 5042 8124 1766 784 1146 ATOM 6096 H ARG B 189 -22.358 35.922 15.441 1.00 0.00 H ATOM 6097 HA ARG B 189 -24.127 37.423 17.115 1.00 0.00 H ATOM 6098 HB3 ARG B 189 -24.755 35.153 15.187 1.00 0.00 H ATOM 6099 HB2 ARG B 189 -24.435 36.775 14.648 1.00 0.00 H ATOM 6100 HG3 ARG B 189 -26.791 36.076 16.519 1.00 0.00 H ATOM 6101 HG2 ARG B 189 -26.814 36.139 14.793 1.00 0.00 H ATOM 6102 HD3 ARG B 189 -26.487 38.346 14.546 1.00 0.00 H ATOM 6103 HD2 ARG B 189 -25.867 38.688 16.132 1.00 0.00 H ATOM 6104 HE ARG B 189 -28.603 38.408 15.046 1.00 0.00 H ATOM 6105 HH12 ARG B 189 -28.283 38.750 19.079 1.00 0.00 H ATOM 6106 HH11 ARG B 189 -26.837 38.372 18.166 1.00 0.00 H ATOM 6107 HH22 ARG B 189 -30.268 39.099 18.036 1.00 0.00 H ATOM 6108 HH21 ARG B 189 -30.395 38.985 16.286 1.00 0.00 H ATOM 6109 N ILE B 190 -23.860 34.157 17.708 1.00 46.07 N ANISOU 6109 N ILE B 190 5568 5240 6695 800 553 517 ATOM 6110 CA ILE B 190 -24.044 33.065 18.674 1.00 41.78 C ANISOU 6110 CA ILE B 190 5040 4857 5977 798 451 266 ATOM 6111 C ILE B 190 -23.400 33.358 20.044 1.00 39.49 C ANISOU 6111 C ILE B 190 4750 4440 5815 656 403 18 ATOM 6112 O ILE B 190 -24.051 33.151 21.068 1.00 40.82 O ANISOU 6112 O ILE B 190 4974 4602 5934 679 351 -195 ATOM 6113 CB ILE B 190 -23.486 31.710 18.121 1.00 40.35 C ANISOU 6113 CB ILE B 190 4829 4958 5543 802 421 299 ATOM 6114 CG1 ILE B 190 -24.329 31.202 16.927 1.00 40.31 C ANISOU 6114 CG1 ILE B 190 4856 5113 5346 936 425 471 ATOM 6115 CG2 ILE B 190 -23.334 30.574 19.164 1.00 37.93 C ANISOU 6115 CG2 ILE B 190 4531 4772 5110 769 329 65 ATOM 6116 CD1 ILE B 190 -23.586 30.196 16.033 1.00 38.24 C ANISOU 6116 CD1 ILE B 190 4592 5063 4875 938 453 551 ATOM 6117 H ILE B 190 -23.366 33.909 16.860 1.00 0.00 H ATOM 6118 HA ILE B 190 -25.118 32.953 18.834 1.00 0.00 H ATOM 6119 HB ILE B 190 -22.485 31.916 17.738 1.00 0.00 H ATOM 6120 HG13 ILE B 190 -24.649 32.035 16.301 1.00 0.00 H ATOM 6121 HG12 ILE B 190 -25.251 30.749 17.294 1.00 0.00 H ATOM 6122 HG21 ILE B 190 -22.966 29.659 18.704 1.00 0.00 H ATOM 6123 HG22 ILE B 190 -22.621 30.814 19.952 1.00 0.00 H ATOM 6124 HG23 ILE B 190 -24.289 30.344 19.635 1.00 0.00 H ATOM 6125 HD11 ILE B 190 -24.097 30.076 15.079 1.00 0.00 H ATOM 6126 HD12 ILE B 190 -22.568 30.522 15.818 1.00 0.00 H ATOM 6127 HD13 ILE B 190 -23.530 29.212 16.496 1.00 0.00 H ATOM 6128 N ARG B 191 -22.143 33.837 20.033 1.00 44.24 N ANISOU 6128 N ARG B 191 5281 4962 6566 503 416 43 ATOM 6129 CA ARG B 191 -21.352 34.106 21.235 1.00 40.04 C ANISOU 6129 CA ARG B 191 4735 4344 6135 343 326 -201 ATOM 6130 C ARG B 191 -21.902 35.252 22.094 1.00 44.15 C ANISOU 6130 C ARG B 191 5363 4572 6840 329 335 -369 ATOM 6131 O ARG B 191 -21.879 35.125 23.318 1.00 41.33 O ANISOU 6131 O ARG B 191 5072 4210 6422 289 251 -643 ATOM 6132 CB ARG B 191 -19.880 34.361 20.862 1.00 43.50 C ANISOU 6132 CB ARG B 191 5031 4764 6734 167 332 -109 ATOM 6133 CG ARG B 191 -19.186 33.107 20.310 1.00 38.52 C ANISOU 6133 CG ARG B 191 4292 4432 5911 196 326 -11 ATOM 6134 CD ARG B 191 -17.740 33.347 19.864 1.00 40.74 C ANISOU 6134 CD ARG B 191 4390 4713 6377 48 372 130 ATOM 6135 NE ARG B 191 -16.832 33.531 21.003 1.00 42.03 N ANISOU 6135 NE ARG B 191 4450 4885 6633 -126 221 -68 ATOM 6136 CZ ARG B 191 -15.506 33.323 20.962 1.00 48.26 C ANISOU 6136 CZ ARG B 191 5029 5776 7530 -246 201 4 ATOM 6137 NH1 ARG B 191 -14.903 32.923 19.836 1.00 40.89 N ANISOU 6137 NH1 ARG B 191 3973 4936 6629 -203 363 269 ATOM 6138 NH2 ARG B 191 -14.767 33.511 22.061 1.00 44.78 N1+ ANISOU 6138 NH2 ARG B 191 4494 5366 7154 -403 19 -187 ATOM 6139 H ARG B 191 -21.676 33.984 19.147 1.00 0.00 H ATOM 6140 HA ARG B 191 -21.396 33.199 21.835 1.00 0.00 H ATOM 6141 HB3 ARG B 191 -19.327 34.711 21.735 1.00 0.00 H ATOM 6142 HB2 ARG B 191 -19.828 35.165 20.126 1.00 0.00 H ATOM 6143 HG3 ARG B 191 -19.745 32.653 19.497 1.00 0.00 H ATOM 6144 HG2 ARG B 191 -19.181 32.362 21.105 1.00 0.00 H ATOM 6145 HD3 ARG B 191 -17.674 34.271 19.289 1.00 0.00 H ATOM 6146 HD2 ARG B 191 -17.425 32.541 19.203 1.00 0.00 H ATOM 6147 HE ARG B 191 -17.236 33.916 21.844 1.00 0.00 H ATOM 6148 HH12 ARG B 191 -13.898 32.753 19.827 1.00 0.00 H ATOM 6149 HH11 ARG B 191 -15.417 32.829 18.968 1.00 0.00 H ATOM 6150 HH22 ARG B 191 -13.780 33.270 22.043 1.00 0.00 H ATOM 6151 HH21 ARG B 191 -15.176 33.876 22.908 1.00 0.00 H ATOM 6152 N GLU B 192 -22.400 36.322 21.451 1.00 43.28 N ANISOU 6152 N GLU B 192 5286 4213 6945 378 446 -205 ATOM 6153 CA GLU B 192 -22.980 37.478 22.136 1.00 48.01 C ANISOU 6153 CA GLU B 192 6004 4489 7749 397 484 -364 ATOM 6154 C GLU B 192 -24.416 37.245 22.635 1.00 45.70 C ANISOU 6154 C GLU B 192 5800 4288 7277 585 485 -512 ATOM 6155 O GLU B 192 -24.799 37.892 23.608 1.00 49.87 O ANISOU 6155 O GLU B 192 6434 4674 7841 580 478 -788 ATOM 6156 CB GLU B 192 -22.868 38.736 21.248 1.00 49.25 C ANISOU 6156 CB GLU B 192 6172 4358 8184 448 621 -96 ATOM 6157 CG GLU B 192 -21.416 39.196 20.977 1.00 72.54 C ANISOU 6157 CG GLU B 192 9076 7035 11451 215 647 -52 ATOM 6158 CD GLU B 192 -20.629 39.523 22.250 1.00 87.75 C ANISOU 6158 CD GLU B 192 10999 8919 13422 -22 508 -402 ATOM 6159 OE1 GLU B 192 -19.551 38.914 22.431 1.00 81.92 O ANISOU 6159 OE1 GLU B 192 10121 8412 12591 -166 419 -396 ATOM 6160 OE2 GLU B 192 -21.128 40.357 23.037 1.00 76.85 O1- ANISOU 6160 OE2 GLU B 192 9755 7280 12165 -56 487 -685 ATOM 6161 H GLU B 192 -22.380 36.363 20.441 1.00 0.00 H ATOM 6162 HA GLU B 192 -22.398 37.654 23.041 1.00 0.00 H ATOM 6163 HB3 GLU B 192 -23.422 39.561 21.699 1.00 0.00 H ATOM 6164 HB2 GLU B 192 -23.357 38.544 20.292 1.00 0.00 H ATOM 6165 HG3 GLU B 192 -21.425 40.083 20.345 1.00 0.00 H ATOM 6166 HG2 GLU B 192 -20.877 38.430 20.421 1.00 0.00 H ATOM 6167 N ILE B 193 -25.164 36.305 22.027 1.00 44.48 N ANISOU 6167 N ILE B 193 5601 4372 6926 747 499 -337 ATOM 6168 CA ILE B 193 -26.447 35.822 22.555 1.00 43.85 C ANISOU 6168 CA ILE B 193 5560 4401 6699 913 507 -441 ATOM 6169 C ILE B 193 -26.248 35.009 23.848 1.00 45.17 C ANISOU 6169 C ILE B 193 5765 4733 6666 837 424 -722 ATOM 6170 O ILE B 193 -26.959 35.247 24.821 1.00 47.98 O ANISOU 6170 O ILE B 193 6202 5038 6990 905 459 -928 ATOM 6171 CB ILE B 193 -27.232 34.968 21.513 1.00 39.38 C ANISOU 6171 CB ILE B 193 4914 4079 5968 1052 502 -197 ATOM 6172 CG1 ILE B 193 -27.730 35.858 20.357 1.00 44.11 C ANISOU 6172 CG1 ILE B 193 5492 4525 6742 1171 579 86 ATOM 6173 CG2 ILE B 193 -28.427 34.160 22.076 1.00 44.94 C ANISOU 6173 CG2 ILE B 193 5611 4951 6515 1174 493 -301 ATOM 6174 CD1 ILE B 193 -28.092 35.074 19.088 1.00 45.38 C ANISOU 6174 CD1 ILE B 193 5579 4950 6714 1263 536 339 ATOM 6175 H ILE B 193 -24.802 35.822 21.216 1.00 0.00 H ATOM 6176 HA ILE B 193 -27.058 36.693 22.805 1.00 0.00 H ATOM 6177 HB ILE B 193 -26.530 34.248 21.090 1.00 0.00 H ATOM 6178 HG13 ILE B 193 -26.978 36.601 20.097 1.00 0.00 H ATOM 6179 HG12 ILE B 193 -28.590 36.433 20.694 1.00 0.00 H ATOM 6180 HG21 ILE B 193 -28.948 33.628 21.283 1.00 0.00 H ATOM 6181 HG22 ILE B 193 -28.121 33.402 22.798 1.00 0.00 H ATOM 6182 HG23 ILE B 193 -29.157 34.809 22.557 1.00 0.00 H ATOM 6183 HD11 ILE B 193 -28.202 35.754 18.247 1.00 0.00 H ATOM 6184 HD12 ILE B 193 -27.323 34.347 18.828 1.00 0.00 H ATOM 6185 HD13 ILE B 193 -29.036 34.540 19.197 1.00 0.00 H ATOM 6186 N VAL B 194 -25.263 34.096 23.842 1.00 45.34 N ANISOU 6186 N VAL B 194 5727 4958 6542 712 326 -720 ATOM 6187 CA VAL B 194 -24.903 33.256 24.984 1.00 43.69 C ANISOU 6187 CA VAL B 194 5546 4932 6124 657 236 -932 ATOM 6188 C VAL B 194 -24.299 34.048 26.164 1.00 46.63 C ANISOU 6188 C VAL B 194 6008 5137 6571 541 192 -1210 ATOM 6189 O VAL B 194 -24.589 33.717 27.312 1.00 49.39 O ANISOU 6189 O VAL B 194 6451 5549 6765 577 180 -1423 ATOM 6190 CB VAL B 194 -23.938 32.120 24.539 1.00 45.34 C ANISOU 6190 CB VAL B 194 5659 5369 6200 574 149 -837 ATOM 6191 CG1 VAL B 194 -23.146 31.435 25.669 1.00 43.27 C ANISOU 6191 CG1 VAL B 194 5421 5278 5740 520 44 -1025 ATOM 6192 CG2 VAL B 194 -24.701 31.065 23.724 1.00 41.93 C ANISOU 6192 CG2 VAL B 194 5182 5104 5646 690 186 -631 ATOM 6193 H VAL B 194 -24.723 33.957 22.999 1.00 0.00 H ATOM 6194 HA VAL B 194 -25.824 32.797 25.350 1.00 0.00 H ATOM 6195 HB VAL B 194 -23.204 32.558 23.861 1.00 0.00 H ATOM 6196 HG11 VAL B 194 -22.601 30.565 25.310 1.00 0.00 H ATOM 6197 HG12 VAL B 194 -22.402 32.112 26.086 1.00 0.00 H ATOM 6198 HG13 VAL B 194 -23.800 31.103 26.474 1.00 0.00 H ATOM 6199 HG21 VAL B 194 -24.039 30.286 23.347 1.00 0.00 H ATOM 6200 HG22 VAL B 194 -25.468 30.588 24.331 1.00 0.00 H ATOM 6201 HG23 VAL B 194 -25.194 31.519 22.867 1.00 0.00 H ATOM 6202 N LYS B 195 -23.502 35.089 25.873 1.00 44.87 N ANISOU 6202 N LYS B 195 5763 4706 6579 387 166 -1215 ATOM 6203 CA LYS B 195 -22.950 35.997 26.882 1.00 48.57 C ANISOU 6203 CA LYS B 195 6327 4990 7136 242 98 -1509 ATOM 6204 C LYS B 195 -24.041 36.843 27.569 1.00 53.09 C ANISOU 6204 C LYS B 195 7069 5349 7754 375 212 -1697 ATOM 6205 O LYS B 195 -23.971 37.044 28.780 1.00 48.82 O ANISOU 6205 O LYS B 195 6661 4778 7112 331 166 -2009 ATOM 6206 CB LYS B 195 -21.850 36.860 26.230 1.00 0.00 C ATOM 6207 CG LYS B 195 -21.130 37.822 27.192 1.00 0.00 C ATOM 6208 CD LYS B 195 -20.023 38.626 26.500 1.00 0.00 C ATOM 6209 CE LYS B 195 -19.332 39.603 27.460 1.00 0.00 C ATOM 6210 NZ LYS B 195 -18.315 40.406 26.762 1.00 0.00 N1+ ATOM 6211 H LYS B 195 -23.286 35.302 24.909 1.00 0.00 H ATOM 6212 HA LYS B 195 -22.479 35.392 27.656 1.00 0.00 H ATOM 6213 HB2 LYS B 195 -21.105 36.200 25.784 1.00 0.00 H ATOM 6214 HB3 LYS B 195 -22.278 37.431 25.405 1.00 0.00 H ATOM 6215 HG2 LYS B 195 -21.845 38.522 27.627 1.00 0.00 H ATOM 6216 HG3 LYS B 195 -20.706 37.255 28.022 1.00 0.00 H ATOM 6217 HD2 LYS B 195 -19.287 37.942 26.077 1.00 0.00 H ATOM 6218 HD3 LYS B 195 -20.447 39.176 25.658 1.00 0.00 H ATOM 6219 HE2 LYS B 195 -20.064 40.281 27.902 1.00 0.00 H ATOM 6220 HE3 LYS B 195 -18.858 39.060 28.279 1.00 0.00 H ATOM 6221 HZ1 LYS B 195 -18.756 40.929 26.019 1.00 0.00 H ATOM 6222 HZ2 LYS B 195 -17.882 41.045 27.414 1.00 0.00 H ATOM 6223 HZ3 LYS B 195 -17.613 39.796 26.369 1.00 0.00 H ATOM 6224 N LYS B 196 -25.028 37.296 26.780 1.00 48.06 N ANISOU 6224 N LYS B 196 6430 4578 7252 555 364 -1509 ATOM 6225 CA LYS B 196 -26.149 38.124 27.218 1.00 57.47 C ANISOU 6225 CA LYS B 196 7760 5526 8551 710 503 -1658 ATOM 6226 C LYS B 196 -27.188 37.355 28.055 1.00 46.77 C ANISOU 6226 C LYS B 196 6447 4407 6918 880 555 -1773 ATOM 6227 O LYS B 196 -27.656 37.894 29.057 1.00 56.11 O ANISOU 6227 O LYS B 196 7778 5483 8057 938 624 -2052 ATOM 6228 CB LYS B 196 -26.767 38.770 25.958 1.00 47.85 C ANISOU 6228 CB LYS B 196 6493 4089 7597 859 640 -1369 ATOM 6229 CG LYS B 196 -27.993 39.671 26.180 1.00 62.58 C ANISOU 6229 CG LYS B 196 8467 5696 9616 1077 811 -1457 ATOM 6230 CD LYS B 196 -28.455 40.313 24.863 1.00 61.63 C ANISOU 6230 CD LYS B 196 8240 5521 9656 1284 914 -1089 ATOM 6231 CE LYS B 196 -29.705 41.186 25.029 1.00 69.50 C ANISOU 6231 CE LYS B 196 9337 6057 11011 1413 1072 -1090 ATOM 6232 NZ LYS B 196 -30.152 41.718 23.732 1.00 64.31 N1+ ANISOU 6232 NZ LYS B 196 8560 5388 10487 1644 1154 -696 ATOM 6233 H LYS B 196 -25.005 37.080 25.793 1.00 0.00 H ATOM 6234 HA LYS B 196 -25.746 38.925 27.841 1.00 0.00 H ATOM 6235 HB3 LYS B 196 -27.041 37.987 25.249 1.00 0.00 H ATOM 6236 HB2 LYS B 196 -25.997 39.365 25.467 1.00 0.00 H ATOM 6237 HG3 LYS B 196 -27.751 40.447 26.907 1.00 0.00 H ATOM 6238 HG2 LYS B 196 -28.816 39.092 26.601 1.00 0.00 H ATOM 6239 HD3 LYS B 196 -28.648 39.529 24.129 1.00 0.00 H ATOM 6240 HD2 LYS B 196 -27.644 40.917 24.453 1.00 0.00 H ATOM 6241 HE3 LYS B 196 -29.504 42.015 25.707 1.00 0.00 H ATOM 6242 HE2 LYS B 196 -30.519 40.603 25.462 1.00 0.00 H ATOM 6243 HZ1 LYS B 196 -29.420 42.277 23.319 1.00 0.00 H ATOM 6244 HZ2 LYS B 196 -30.370 40.940 23.115 1.00 0.00 H ATOM 6245 HZ3 LYS B 196 -30.980 42.281 23.860 1.00 0.00 H ATOM 6246 N HIS B 197 -27.551 36.140 27.611 1.00 50.20 N ANISOU 6246 N HIS B 197 6758 5160 7157 948 530 -1572 ATOM 6247 CA HIS B 197 -28.725 35.413 28.099 1.00 51.80 C ANISOU 6247 CA HIS B 197 6955 5568 7157 1117 611 -1596 ATOM 6248 C HIS B 197 -28.416 34.156 28.930 1.00 60.03 C ANISOU 6248 C HIS B 197 8007 6921 7879 1040 515 -1698 ATOM 6249 O HIS B 197 -29.322 33.696 29.625 1.00 58.31 O ANISOU 6249 O HIS B 197 7819 6848 7490 1156 603 -1768 ATOM 6250 CB HIS B 197 -29.598 35.024 26.890 1.00 50.27 C ANISOU 6250 CB HIS B 197 6608 5488 7006 1259 659 -1281 ATOM 6251 CG HIS B 197 -30.244 36.166 26.145 1.00 54.04 C ANISOU 6251 CG HIS B 197 7064 5703 7764 1407 772 -1141 ATOM 6252 ND1 HIS B 197 -31.335 36.871 26.664 1.00 60.46 N ANISOU 6252 ND1 HIS B 197 7934 6344 8694 1592 934 -1249 ATOM 6253 CD2 HIS B 197 -29.943 36.676 24.900 1.00 55.33 C ANISOU 6253 CD2 HIS B 197 7159 5750 8112 1416 760 -882 ATOM 6254 CE1 HIS B 197 -31.654 37.752 25.726 1.00 64.28 C ANISOU 6254 CE1 HIS B 197 8376 6602 9447 1715 1005 -1051 ATOM 6255 NE2 HIS B 197 -30.862 37.681 24.657 1.00 55.27 N ANISOU 6255 NE2 HIS B 197 7162 5499 8339 1606 897 -818 ATOM 6256 H HIS B 197 -27.113 35.768 26.778 1.00 0.00 H ATOM 6257 HA HIS B 197 -29.328 36.057 28.743 1.00 0.00 H ATOM 6258 HB3 HIS B 197 -30.405 34.389 27.235 1.00 0.00 H ATOM 6259 HB2 HIS B 197 -29.029 34.421 26.182 1.00 0.00 H ATOM 6260 HD2 HIS B 197 -29.183 36.412 24.183 1.00 0.00 H ATOM 6261 HE1 HIS B 197 -32.470 38.454 25.817 1.00 0.00 H ATOM 6262 HE2 HIS B 197 -30.922 38.254 23.823 1.00 0.00 H ATOM 6263 N SER B 198 -27.193 33.605 28.843 1.00 52.22 N ANISOU 6263 N SER B 198 6985 6042 6816 862 354 -1686 ATOM 6264 CA SER B 198 -26.831 32.317 29.450 1.00 52.13 C ANISOU 6264 CA SER B 198 6963 6327 6517 814 260 -1713 ATOM 6265 C SER B 198 -25.590 32.443 30.358 1.00 54.81 C ANISOU 6265 C SER B 198 7376 6693 6758 646 106 -1932 ATOM 6266 O SER B 198 -24.752 31.541 30.368 1.00 49.46 O ANISOU 6266 O SER B 198 6642 6234 5915 570 -23 -1883 ATOM 6267 CB SER B 198 -26.658 31.260 28.331 1.00 50.81 C ANISOU 6267 CB SER B 198 6654 6332 6321 798 202 -1449 ATOM 6268 OG SER B 198 -27.893 30.988 27.700 1.00 50.94 O ANISOU 6268 OG SER B 198 6602 6345 6408 933 307 -1268 ATOM 6269 H SER B 198 -26.481 34.043 28.275 1.00 0.00 H ATOM 6270 HA SER B 198 -27.622 31.964 30.114 1.00 0.00 H ATOM 6271 HB3 SER B 198 -26.292 30.318 28.738 1.00 0.00 H ATOM 6272 HB2 SER B 198 -25.938 31.576 27.580 1.00 0.00 H ATOM 6273 HG SER B 198 -28.156 31.770 27.208 1.00 0.00 H ATOM 6274 N GLU B 199 -25.497 33.554 31.112 1.00 55.63 N ANISOU 6274 N GLU B 199 7606 6569 6963 592 113 -2180 ATOM 6275 CA GLU B 199 -24.384 33.878 32.013 1.00 70.39 C ANISOU 6275 CA GLU B 199 9544 8457 8743 405 -67 -2421 ATOM 6276 C GLU B 199 -24.217 32.922 33.210 1.00 74.34 C ANISOU 6276 C GLU B 199 10097 9289 8859 421 -153 -2504 ATOM 6277 O GLU B 199 -23.078 32.639 33.581 1.00 67.89 O ANISOU 6277 O GLU B 199 9231 8637 7929 277 -357 -2531 ATOM 6278 CB GLU B 199 -24.510 35.352 32.462 1.00 65.35 C ANISOU 6278 CB GLU B 199 9083 7504 8244 366 -21 -2728 ATOM 6279 CG GLU B 199 -23.453 35.830 33.488 1.00 77.43 C ANISOU 6279 CG GLU B 199 10731 9072 9616 176 -218 -3059 ATOM 6280 CD GLU B 199 -23.540 37.319 33.833 1.00 84.25 C ANISOU 6280 CD GLU B 199 11775 9551 10684 93 -189 -3380 ATOM 6281 OE1 GLU B 199 -22.941 37.685 34.867 1.00 82.76 O ANISOU 6281 OE1 GLU B 199 11730 9386 10330 -50 -342 -3716 ATOM 6282 OE2 GLU B 199 -24.179 38.070 33.064 1.00 81.00 O1- ANISOU 6282 OE2 GLU B 199 11370 8810 10595 172 -19 -3299 ATOM 6283 H GLU B 199 -26.236 34.243 31.065 1.00 0.00 H ATOM 6284 HA GLU B 199 -23.469 33.799 31.423 1.00 0.00 H ATOM 6285 HB3 GLU B 199 -25.499 35.510 32.895 1.00 0.00 H ATOM 6286 HB2 GLU B 199 -24.467 35.983 31.573 1.00 0.00 H ATOM 6287 HG3 GLU B 199 -22.449 35.624 33.117 1.00 0.00 H ATOM 6288 HG2 GLU B 199 -23.557 35.280 34.424 1.00 0.00 H ATOM 6289 N PHE B 200 -25.335 32.458 33.794 1.00 62.31 N ANISOU 6289 N PHE B 200 8655 7880 7141 600 3 -2513 ATOM 6290 CA PHE B 200 -25.350 31.692 35.045 1.00 62.80 C ANISOU 6290 CA PHE B 200 8803 8237 6823 632 -37 -2593 ATOM 6291 C PHE B 200 -25.574 30.182 34.840 1.00 62.72 C ANISOU 6291 C PHE B 200 8668 8475 6689 709 -13 -2295 ATOM 6292 O PHE B 200 -25.906 29.490 35.803 1.00 70.02 O ANISOU 6292 O PHE B 200 9653 9590 7360 812 80 -2277 ATOM 6293 CB PHE B 200 -26.374 32.319 36.017 1.00 61.95 C ANISOU 6293 CB PHE B 200 8889 8091 6560 772 148 -2827 ATOM 6294 CG PHE B 200 -26.082 33.768 36.370 1.00 78.65 C ANISOU 6294 CG PHE B 200 11173 9934 8777 698 129 -3172 ATOM 6295 CD1 PHE B 200 -24.892 34.111 37.047 1.00 76.66 C ANISOU 6295 CD1 PHE B 200 10966 9671 8492 474 -126 -3366 ATOM 6296 CD2 PHE B 200 -26.963 34.795 35.967 1.00 82.79 C ANISOU 6296 CD2 PHE B 200 11802 10199 9455 850 361 -3302 ATOM 6297 CE1 PHE B 200 -24.605 35.443 37.315 1.00 78.52 C ANISOU 6297 CE1 PHE B 200 11367 9623 8844 373 -156 -3704 ATOM 6298 CE2 PHE B 200 -26.662 36.120 36.255 1.00 85.98 C ANISOU 6298 CE2 PHE B 200 12386 10300 9981 773 358 -3602 ATOM 6299 CZ PHE B 200 -25.488 36.441 36.924 1.00 87.16 C ANISOU 6299 CZ PHE B 200 12598 10422 10098 518 98 -3792 ATOM 6300 H PHE B 200 -26.241 32.713 33.420 1.00 0.00 H ATOM 6301 HA PHE B 200 -24.373 31.761 35.527 1.00 0.00 H ATOM 6302 HB3 PHE B 200 -26.395 31.759 36.952 1.00 0.00 H ATOM 6303 HB2 PHE B 200 -27.380 32.246 35.599 1.00 0.00 H ATOM 6304 HD1 PHE B 200 -24.194 33.344 37.348 1.00 0.00 H ATOM 6305 HD2 PHE B 200 -27.872 34.557 35.433 1.00 0.00 H ATOM 6306 HE1 PHE B 200 -23.690 35.706 37.825 1.00 0.00 H ATOM 6307 HE2 PHE B 200 -27.338 36.904 35.949 1.00 0.00 H ATOM 6308 HZ PHE B 200 -25.255 37.475 37.133 1.00 0.00 H ATOM 6309 N ILE B 201 -25.350 29.685 33.612 1.00 47.51 N ANISOU 6309 N ILE B 201 6575 6540 4938 659 -79 -2061 ATOM 6310 CA ILE B 201 -25.367 28.259 33.289 1.00 50.33 C ANISOU 6310 CA ILE B 201 6832 7098 5192 703 -87 -1812 ATOM 6311 C ILE B 201 -24.069 27.591 33.783 1.00 57.50 C ANISOU 6311 C ILE B 201 7713 8190 5946 604 -294 -1802 ATOM 6312 O ILE B 201 -22.977 28.016 33.405 1.00 56.95 O ANISOU 6312 O ILE B 201 7568 8060 6011 479 -442 -1835 ATOM 6313 CB ILE B 201 -25.530 28.029 31.762 1.00 48.95 C ANISOU 6313 CB ILE B 201 6515 6824 5259 720 -41 -1587 ATOM 6314 CG1 ILE B 201 -26.856 28.632 31.245 1.00 45.32 C ANISOU 6314 CG1 ILE B 201 6057 6237 4925 839 141 -1557 ATOM 6315 CG2 ILE B 201 -25.378 26.556 31.311 1.00 42.49 C ANISOU 6315 CG2 ILE B 201 5614 6176 4354 736 -78 -1372 ATOM 6316 CD1 ILE B 201 -28.135 28.026 31.849 1.00 51.77 C ANISOU 6316 CD1 ILE B 201 6903 7193 5573 954 276 -1532 ATOM 6317 H ILE B 201 -25.079 30.309 32.867 1.00 0.00 H ATOM 6318 HA ILE B 201 -26.216 27.800 33.798 1.00 0.00 H ATOM 6319 HB ILE B 201 -24.733 28.589 31.270 1.00 0.00 H ATOM 6320 HG13 ILE B 201 -26.885 28.546 30.163 1.00 0.00 H ATOM 6321 HG12 ILE B 201 -26.868 29.706 31.433 1.00 0.00 H ATOM 6322 HG21 ILE B 201 -25.639 26.437 30.259 1.00 0.00 H ATOM 6323 HG22 ILE B 201 -24.354 26.202 31.420 1.00 0.00 H ATOM 6324 HG23 ILE B 201 -26.018 25.888 31.886 1.00 0.00 H ATOM 6325 HD11 ILE B 201 -28.961 28.064 31.139 1.00 0.00 H ATOM 6326 HD12 ILE B 201 -28.008 26.985 32.137 1.00 0.00 H ATOM 6327 HD13 ILE B 201 -28.442 28.577 32.738 1.00 0.00 H ATOM 6328 N SER B 202 -24.233 26.577 34.645 1.00 49.40 N ANISOU 6328 N SER B 202 6731 7390 4648 663 -302 -1734 ATOM 6329 CA SER B 202 -23.159 25.916 35.391 1.00 55.08 C ANISOU 6329 CA SER B 202 7435 8314 5180 602 -506 -1715 ATOM 6330 C SER B 202 -22.315 24.925 34.566 1.00 54.64 C ANISOU 6330 C SER B 202 7213 8308 5240 599 -580 -1459 ATOM 6331 O SER B 202 -21.257 24.515 35.044 1.00 61.22 O ANISOU 6331 O SER B 202 7996 9312 5954 574 -749 -1396 ATOM 6332 CB SER B 202 -23.787 25.204 36.606 1.00 49.30 C ANISOU 6332 CB SER B 202 6838 7808 4084 686 -470 -1723 ATOM 6333 OG SER B 202 -24.289 26.156 37.523 1.00 62.67 O ANISOU 6333 OG SER B 202 8704 9479 5627 699 -400 -1995 ATOM 6334 H SER B 202 -25.175 26.300 34.897 1.00 0.00 H ATOM 6335 HA SER B 202 -22.472 26.682 35.757 1.00 0.00 H ATOM 6336 HB3 SER B 202 -23.046 24.603 37.133 1.00 0.00 H ATOM 6337 HB2 SER B 202 -24.585 24.526 36.301 1.00 0.00 H ATOM 6338 HG SER B 202 -25.072 26.562 37.139 1.00 0.00 H ATOM 6339 N TYR B 203 -22.790 24.545 33.368 1.00 42.03 N ANISOU 6339 N TYR B 203 5534 6577 3860 636 -463 -1313 ATOM 6340 CA TYR B 203 -22.155 23.560 32.488 1.00 43.77 C ANISOU 6340 CA TYR B 203 5626 6826 4178 654 -501 -1100 ATOM 6341 C TYR B 203 -21.378 24.263 31.360 1.00 47.01 C ANISOU 6341 C TYR B 203 5913 7101 4848 578 -535 -1094 ATOM 6342 O TYR B 203 -21.810 25.336 30.937 1.00 45.75 O ANISOU 6342 O TYR B 203 5775 6781 4828 533 -477 -1199 ATOM 6343 CB TYR B 203 -23.250 22.647 31.901 1.00 42.23 C ANISOU 6343 CB TYR B 203 5445 6600 4001 748 -345 -936 ATOM 6344 CG TYR B 203 -23.967 21.877 32.990 1.00 45.91 C ANISOU 6344 CG TYR B 203 6011 7197 4235 811 -288 -898 ATOM 6345 CD1 TYR B 203 -23.348 20.753 33.576 1.00 40.29 C ANISOU 6345 CD1 TYR B 203 5303 6634 3370 848 -367 -765 ATOM 6346 CD2 TYR B 203 -25.200 22.344 33.488 1.00 38.40 C ANISOU 6346 CD2 TYR B 203 5142 6228 3220 846 -143 -976 ATOM 6347 CE1 TYR B 203 -23.936 20.129 34.691 1.00 46.26 C ANISOU 6347 CE1 TYR B 203 6156 7517 3904 906 -301 -696 ATOM 6348 CE2 TYR B 203 -25.788 21.719 34.602 1.00 38.28 C ANISOU 6348 CE2 TYR B 203 5210 6352 2984 904 -61 -920 ATOM 6349 CZ TYR B 203 -25.145 20.625 35.216 1.00 41.68 C ANISOU 6349 CZ TYR B 203 5656 6926 3253 927 -139 -773 ATOM 6350 OH TYR B 203 -25.687 20.051 36.325 1.00 42.78 O ANISOU 6350 OH TYR B 203 5882 7208 3163 985 -45 -679 ATOM 6351 H TYR B 203 -23.658 24.940 33.038 1.00 0.00 H ATOM 6352 HA TYR B 203 -21.501 22.942 33.098 1.00 0.00 H ATOM 6353 HB3 TYR B 203 -22.814 21.928 31.205 1.00 0.00 H ATOM 6354 HB2 TYR B 203 -23.973 23.228 31.325 1.00 0.00 H ATOM 6355 HD1 TYR B 203 -22.403 20.391 33.197 1.00 0.00 H ATOM 6356 HD2 TYR B 203 -25.677 23.206 33.047 1.00 0.00 H ATOM 6357 HE1 TYR B 203 -23.449 19.283 35.153 1.00 0.00 H ATOM 6358 HE2 TYR B 203 -26.720 22.102 34.989 1.00 0.00 H ATOM 6359 HH TYR B 203 -26.514 20.478 36.588 1.00 0.00 H ATOM 6360 N PRO B 204 -20.274 23.642 30.869 1.00 43.96 N ANISOU 6360 N PRO B 204 5390 6771 4540 574 -610 -956 ATOM 6361 CA PRO B 204 -19.545 24.100 29.669 1.00 38.25 C ANISOU 6361 CA PRO B 204 4537 5936 4062 514 -597 -912 ATOM 6362 C PRO B 204 -20.435 24.327 28.433 1.00 41.55 C ANISOU 6362 C PRO B 204 4996 6202 4589 564 -426 -856 ATOM 6363 O PRO B 204 -20.980 23.356 27.911 1.00 40.82 O ANISOU 6363 O PRO B 204 4959 6125 4427 657 -337 -769 ATOM 6364 CB PRO B 204 -18.496 23.000 29.420 1.00 44.96 C ANISOU 6364 CB PRO B 204 5242 6902 4940 563 -653 -740 ATOM 6365 CG PRO B 204 -18.258 22.386 30.784 1.00 46.58 C ANISOU 6365 CG PRO B 204 5486 7286 4928 612 -767 -723 ATOM 6366 CD PRO B 204 -19.631 22.455 31.438 1.00 44.86 C ANISOU 6366 CD PRO B 204 5460 7049 4534 647 -682 -807 ATOM 6367 HA PRO B 204 -19.027 25.011 29.953 1.00 0.00 H ATOM 6368 HB3 PRO B 204 -17.579 23.395 28.981 1.00 0.00 H ATOM 6369 HB2 PRO B 204 -18.869 22.226 28.749 1.00 0.00 H ATOM 6370 HG3 PRO B 204 -17.560 23.014 31.340 1.00 0.00 H ATOM 6371 HG2 PRO B 204 -17.846 21.377 30.743 1.00 0.00 H ATOM 6372 HD2 PRO B 204 -20.231 21.584 31.183 1.00 0.00 H ATOM 6373 HD3 PRO B 204 -19.512 22.496 32.520 1.00 0.00 H ATOM 6374 N ILE B 205 -20.572 25.594 28.004 1.00 41.25 N ANISOU 6374 N ILE B 205 4933 6016 4725 493 -390 -902 ATOM 6375 CA ILE B 205 -21.240 25.954 26.753 1.00 34.11 C ANISOU 6375 CA ILE B 205 4044 4992 3925 543 -252 -812 ATOM 6376 C ILE B 205 -20.148 26.119 25.686 1.00 36.89 C ANISOU 6376 C ILE B 205 4265 5318 4432 510 -227 -681 ATOM 6377 O ILE B 205 -19.417 27.112 25.682 1.00 39.16 O ANISOU 6377 O ILE B 205 4466 5538 4874 397 -270 -707 ATOM 6378 CB ILE B 205 -22.099 27.253 26.830 1.00 40.63 C ANISOU 6378 CB ILE B 205 4952 5656 4831 528 -195 -916 ATOM 6379 CG1 ILE B 205 -23.230 27.116 27.876 1.00 42.14 C ANISOU 6379 CG1 ILE B 205 5261 5895 4857 587 -178 -1037 ATOM 6380 CG2 ILE B 205 -22.709 27.622 25.453 1.00 35.34 C ANISOU 6380 CG2 ILE B 205 4273 4890 4263 589 -79 -779 ATOM 6381 CD1 ILE B 205 -23.862 28.452 28.290 1.00 41.42 C ANISOU 6381 CD1 ILE B 205 5255 5643 4840 577 -132 -1201 ATOM 6382 H ILE B 205 -20.088 26.340 28.488 1.00 0.00 H ATOM 6383 HA ILE B 205 -21.913 25.153 26.445 1.00 0.00 H ATOM 6384 HB ILE B 205 -21.457 28.076 27.148 1.00 0.00 H ATOM 6385 HG13 ILE B 205 -22.851 26.642 28.781 1.00 0.00 H ATOM 6386 HG12 ILE B 205 -24.002 26.447 27.496 1.00 0.00 H ATOM 6387 HG21 ILE B 205 -23.396 28.462 25.516 1.00 0.00 H ATOM 6388 HG22 ILE B 205 -21.953 27.902 24.722 1.00 0.00 H ATOM 6389 HG23 ILE B 205 -23.272 26.785 25.038 1.00 0.00 H ATOM 6390 HD11 ILE B 205 -24.667 28.285 29.001 1.00 0.00 H ATOM 6391 HD12 ILE B 205 -23.131 29.108 28.763 1.00 0.00 H ATOM 6392 HD13 ILE B 205 -24.301 28.983 27.448 1.00 0.00 H ATOM 6393 N GLN B 206 -20.060 25.100 24.827 1.00 38.36 N ANISOU 6393 N GLN B 206 4441 5554 4581 600 -147 -546 ATOM 6394 CA GLN B 206 -19.101 24.988 23.742 1.00 40.10 C ANISOU 6394 CA GLN B 206 4543 5790 4902 604 -87 -413 ATOM 6395 C GLN B 206 -19.711 25.507 22.429 1.00 45.55 C ANISOU 6395 C GLN B 206 5278 6401 5628 642 39 -318 ATOM 6396 O GLN B 206 -20.932 25.514 22.263 1.00 40.70 O ANISOU 6396 O GLN B 206 4776 5764 4925 699 66 -332 ATOM 6397 CB GLN B 206 -18.662 23.513 23.624 1.00 39.04 C ANISOU 6397 CB GLN B 206 4374 5778 4681 701 -80 -342 ATOM 6398 CG GLN B 206 -17.903 22.998 24.869 1.00 37.59 C ANISOU 6398 CG GLN B 206 4140 5698 4443 687 -219 -390 ATOM 6399 CD GLN B 206 -17.639 21.489 24.854 1.00 41.69 C ANISOU 6399 CD GLN B 206 4653 6301 4887 817 -196 -299 ATOM 6400 OE1 GLN B 206 -18.080 20.772 23.959 1.00 42.20 O ANISOU 6400 OE1 GLN B 206 4793 6324 4917 907 -79 -250 ATOM 6401 NE2 GLN B 206 -16.921 20.993 25.862 1.00 52.44 N ANISOU 6401 NE2 GLN B 206 5931 7774 6221 829 -316 -278 ATOM 6402 H GLN B 206 -20.697 24.317 24.926 1.00 0.00 H ATOM 6403 HA GLN B 206 -18.226 25.584 23.987 1.00 0.00 H ATOM 6404 HB3 GLN B 206 -18.029 23.387 22.745 1.00 0.00 H ATOM 6405 HB2 GLN B 206 -19.537 22.888 23.453 1.00 0.00 H ATOM 6406 HG3 GLN B 206 -18.467 23.214 25.776 1.00 0.00 H ATOM 6407 HG2 GLN B 206 -16.953 23.524 24.959 1.00 0.00 H ATOM 6408 HE22 GLN B 206 -16.733 20.000 25.917 1.00 0.00 H ATOM 6409 HE21 GLN B 206 -16.544 21.602 26.579 1.00 0.00 H ATOM 6410 N LEU B 207 -18.828 25.916 21.512 1.00 36.92 N ANISOU 6410 N LEU B 207 4082 5277 4668 604 111 -204 ATOM 6411 CA LEU B 207 -19.145 26.330 20.154 1.00 36.26 C ANISOU 6411 CA LEU B 207 4041 5152 4586 653 236 -74 ATOM 6412 C LEU B 207 -18.041 25.805 19.236 1.00 35.33 C ANISOU 6412 C LEU B 207 3832 5128 4462 703 351 64 ATOM 6413 O LEU B 207 -16.873 26.140 19.436 1.00 36.77 O ANISOU 6413 O LEU B 207 3850 5332 4788 639 358 110 ATOM 6414 CB LEU B 207 -19.318 27.867 20.079 1.00 36.40 C ANISOU 6414 CB LEU B 207 4042 5001 4788 564 260 -34 ATOM 6415 CG LEU B 207 -19.424 28.474 18.658 1.00 36.28 C ANISOU 6415 CG LEU B 207 4048 4954 4783 616 395 164 ATOM 6416 CD1 LEU B 207 -20.625 27.934 17.862 1.00 38.40 C ANISOU 6416 CD1 LEU B 207 4455 5280 4856 737 393 173 ATOM 6417 CD2 LEU B 207 -19.461 30.005 18.736 1.00 38.95 C ANISOU 6417 CD2 LEU B 207 4350 5088 5362 519 433 238 ATOM 6418 H LEU B 207 -17.843 25.921 21.748 1.00 0.00 H ATOM 6419 HA LEU B 207 -20.085 25.869 19.864 1.00 0.00 H ATOM 6420 HB3 LEU B 207 -18.473 28.336 20.586 1.00 0.00 H ATOM 6421 HB2 LEU B 207 -20.205 28.147 20.646 1.00 0.00 H ATOM 6422 HG LEU B 207 -18.525 28.226 18.097 1.00 0.00 H ATOM 6423 HD11 LEU B 207 -21.166 28.723 17.340 1.00 0.00 H ATOM 6424 HD12 LEU B 207 -20.295 27.219 17.110 1.00 0.00 H ATOM 6425 HD13 LEU B 207 -21.342 27.426 18.501 1.00 0.00 H ATOM 6426 HD21 LEU B 207 -19.647 30.456 17.761 1.00 0.00 H ATOM 6427 HD22 LEU B 207 -20.243 30.343 19.416 1.00 0.00 H ATOM 6428 HD23 LEU B 207 -18.509 30.392 19.099 1.00 0.00 H ATOM 6429 N VAL B 208 -18.444 25.029 18.220 1.00 40.34 N ANISOU 6429 N VAL B 208 4567 5829 4931 817 442 123 ATOM 6430 CA VAL B 208 -17.571 24.605 17.131 1.00 36.26 C ANISOU 6430 CA VAL B 208 3996 5406 4377 895 592 242 ATOM 6431 C VAL B 208 -17.455 25.773 16.133 1.00 43.26 C ANISOU 6431 C VAL B 208 4843 6257 5336 864 717 420 ATOM 6432 O VAL B 208 -18.443 26.110 15.480 1.00 41.16 O ANISOU 6432 O VAL B 208 4699 5966 4973 893 729 470 ATOM 6433 CB VAL B 208 -18.133 23.346 16.405 1.00 36.66 C ANISOU 6433 CB VAL B 208 4203 5537 4191 1028 637 192 ATOM 6434 CG1 VAL B 208 -17.299 22.908 15.182 1.00 34.37 C ANISOU 6434 CG1 VAL B 208 3885 5339 3836 1130 832 304 ATOM 6435 CG2 VAL B 208 -18.268 22.157 17.376 1.00 42.18 C ANISOU 6435 CG2 VAL B 208 4932 6238 4856 1055 537 56 ATOM 6436 H VAL B 208 -19.426 24.802 18.122 1.00 0.00 H ATOM 6437 HA VAL B 208 -16.584 24.361 17.528 1.00 0.00 H ATOM 6438 HB VAL B 208 -19.138 23.571 16.045 1.00 0.00 H ATOM 6439 HG11 VAL B 208 -17.691 21.988 14.747 1.00 0.00 H ATOM 6440 HG12 VAL B 208 -17.297 23.653 14.387 1.00 0.00 H ATOM 6441 HG13 VAL B 208 -16.264 22.722 15.466 1.00 0.00 H ATOM 6442 HG21 VAL B 208 -18.666 21.277 16.870 1.00 0.00 H ATOM 6443 HG22 VAL B 208 -17.303 21.886 17.805 1.00 0.00 H ATOM 6444 HG23 VAL B 208 -18.944 22.386 18.199 1.00 0.00 H ATOM 6445 N VAL B 209 -16.262 26.381 16.060 1.00 40.94 N ANISOU 6445 N VAL B 209 4363 5964 5227 803 807 538 ATOM 6446 CA VAL B 209 -15.929 27.426 15.092 1.00 41.07 C ANISOU 6446 CA VAL B 209 4323 5939 5342 763 957 749 ATOM 6447 C VAL B 209 -15.046 26.785 14.006 1.00 39.85 C ANISOU 6447 C VAL B 209 4124 5941 5076 883 1173 892 ATOM 6448 O VAL B 209 -14.156 26.007 14.343 1.00 38.73 O ANISOU 6448 O VAL B 209 3871 5895 4948 940 1214 856 ATOM 6449 CB VAL B 209 -15.193 28.639 15.754 1.00 38.24 C ANISOU 6449 CB VAL B 209 3781 5435 5315 571 919 795 ATOM 6450 CG1 VAL B 209 -15.967 29.188 16.966 1.00 37.33 C ANISOU 6450 CG1 VAL B 209 3743 5165 5274 475 715 601 ATOM 6451 CG2 VAL B 209 -13.712 28.449 16.134 1.00 54.83 C ANISOU 6451 CG2 VAL B 209 5636 7623 7575 514 934 815 ATOM 6452 H VAL B 209 -15.502 26.064 16.649 1.00 0.00 H ATOM 6453 HA VAL B 209 -16.831 27.803 14.610 1.00 0.00 H ATOM 6454 HB VAL B 209 -15.206 29.442 15.014 1.00 0.00 H ATOM 6455 HG11 VAL B 209 -15.491 30.083 17.367 1.00 0.00 H ATOM 6456 HG12 VAL B 209 -16.984 29.458 16.696 1.00 0.00 H ATOM 6457 HG13 VAL B 209 -16.018 28.460 17.776 1.00 0.00 H ATOM 6458 HG21 VAL B 209 -13.329 29.312 16.678 1.00 0.00 H ATOM 6459 HG22 VAL B 209 -13.575 27.579 16.771 1.00 0.00 H ATOM 6460 HG23 VAL B 209 -13.080 28.335 15.258 1.00 0.00 H ATOM 6461 N THR B 210 -15.319 27.096 12.730 1.00 38.93 N ANISOU 6461 N THR B 210 4097 5859 4837 942 1322 1065 ATOM 6462 CA THR B 210 -14.588 26.563 11.575 1.00 46.00 C ANISOU 6462 CA THR B 210 5001 6922 5554 1081 1559 1195 ATOM 6463 C THR B 210 -13.856 27.712 10.871 1.00 52.34 C ANISOU 6463 C THR B 210 5656 7710 6522 1015 1760 1486 ATOM 6464 O THR B 210 -14.433 28.789 10.715 1.00 52.41 O ANISOU 6464 O THR B 210 5709 7600 6604 938 1740 1617 ATOM 6465 CB THR B 210 -15.547 25.913 10.539 1.00 44.70 C ANISOU 6465 CB THR B 210 5110 6862 5013 1223 1562 1142 ATOM 6466 OG1 THR B 210 -16.214 24.829 11.149 1.00 47.25 O ANISOU 6466 OG1 THR B 210 5549 7176 5227 1258 1386 881 ATOM 6467 CG2 THR B 210 -14.876 25.363 9.265 1.00 54.50 C ANISOU 6467 CG2 THR B 210 6399 8284 6026 1378 1822 1250 ATOM 6468 H THR B 210 -16.048 27.767 12.523 1.00 0.00 H ATOM 6469 HA THR B 210 -13.852 25.820 11.883 1.00 0.00 H ATOM 6470 HB THR B 210 -16.313 26.634 10.246 1.00 0.00 H ATOM 6471 HG1 THR B 210 -16.817 25.182 11.814 1.00 0.00 H ATOM 6472 HG21 THR B 210 -15.592 24.818 8.650 1.00 0.00 H ATOM 6473 HG22 THR B 210 -14.474 26.158 8.640 1.00 0.00 H ATOM 6474 HG23 THR B 210 -14.060 24.680 9.507 1.00 0.00 H ATOM 6475 N LYS B 211 -12.608 27.454 10.442 1.00 47.16 N ANISOU 6475 N LYS B 211 4811 7163 5944 1053 1966 1603 ATOM 6476 CA LYS B 211 -11.782 28.394 9.684 1.00 56.14 C ANISOU 6476 CA LYS B 211 5780 8307 7242 992 2204 1912 ATOM 6477 C LYS B 211 -12.422 28.780 8.341 1.00 70.36 C ANISOU 6477 C LYS B 211 7797 10189 8749 1103 2363 2102 ATOM 6478 O LYS B 211 -12.742 27.897 7.546 1.00 59.26 O ANISOU 6478 O LYS B 211 6590 8958 6967 1292 2440 2034 ATOM 6479 CB LYS B 211 -10.358 27.810 9.519 1.00 0.00 C ATOM 6480 CG LYS B 211 -9.427 28.630 8.602 1.00 0.00 C ATOM 6481 CD LYS B 211 -7.964 28.170 8.670 1.00 0.00 C ATOM 6482 CE LYS B 211 -7.059 28.800 7.599 1.00 0.00 C ATOM 6483 NZ LYS B 211 -7.444 28.388 6.238 1.00 0.00 N1+ ATOM 6484 H LYS B 211 -12.202 26.543 10.614 1.00 0.00 H ATOM 6485 HA LYS B 211 -11.697 29.297 10.288 1.00 0.00 H ATOM 6486 HB2 LYS B 211 -9.902 27.710 10.503 1.00 0.00 H ATOM 6487 HB3 LYS B 211 -10.420 26.793 9.129 1.00 0.00 H ATOM 6488 HG2 LYS B 211 -9.781 28.555 7.574 1.00 0.00 H ATOM 6489 HG3 LYS B 211 -9.484 29.685 8.873 1.00 0.00 H ATOM 6490 HD2 LYS B 211 -7.578 28.449 9.650 1.00 0.00 H ATOM 6491 HD3 LYS B 211 -7.908 27.082 8.614 1.00 0.00 H ATOM 6492 HE2 LYS B 211 -7.088 29.889 7.667 1.00 0.00 H ATOM 6493 HE3 LYS B 211 -6.025 28.492 7.764 1.00 0.00 H ATOM 6494 HZ1 LYS B 211 -8.392 28.679 6.048 1.00 0.00 H ATOM 6495 HZ2 LYS B 211 -6.822 28.812 5.563 1.00 0.00 H ATOM 6496 HZ3 LYS B 211 -7.380 27.382 6.159 1.00 0.00 H ATOM 6497 N GLU B 212 -12.550 30.096 8.102 1.00 67.94 N ANISOU 6497 N GLU B 212 7454 9749 8613 986 2409 2346 ATOM 6498 CA GLU B 212 -12.973 30.651 6.817 1.00 70.88 C ANISOU 6498 CA GLU B 212 8017 10199 8717 1090 2546 2584 ATOM 6499 C GLU B 212 -11.874 30.412 5.766 1.00 76.55 C ANISOU 6499 C GLU B 212 8665 11133 9289 1203 2905 2833 ATOM 6500 O GLU B 212 -10.709 30.727 6.019 1.00 82.86 O ANISOU 6500 O GLU B 212 9184 11907 10393 1104 3086 2998 ATOM 6501 CB GLU B 212 -13.299 32.156 6.970 1.00 78.52 C ANISOU 6501 CB GLU B 212 8960 10918 9955 943 2497 2795 ATOM 6502 CG GLU B 212 -14.328 32.520 8.071 1.00 85.08 C ANISOU 6502 CG GLU B 212 9833 11509 10984 831 2184 2551 ATOM 6503 CD GLU B 212 -15.730 31.918 7.907 1.00 92.85 C ANISOU 6503 CD GLU B 212 11081 12540 11659 966 2007 2449 ATOM 6504 OE1 GLU B 212 -16.064 31.479 6.786 1.00101.35 O ANISOU 6504 OE1 GLU B 212 12318 13857 12334 1135 2074 2493 ATOM 6505 OE2 GLU B 212 -16.464 31.917 8.920 1.00 94.05 O1- ANISOU 6505 OE2 GLU B 212 11273 12495 11967 903 1801 2319 ATOM 6506 H GLU B 212 -12.286 30.765 8.809 1.00 0.00 H ATOM 6507 HA GLU B 212 -13.875 30.124 6.502 1.00 0.00 H ATOM 6508 HB3 GLU B 212 -13.660 32.540 6.015 1.00 0.00 H ATOM 6509 HB2 GLU B 212 -12.380 32.708 7.171 1.00 0.00 H ATOM 6510 HG3 GLU B 212 -14.442 33.605 8.103 1.00 0.00 H ATOM 6511 HG2 GLU B 212 -13.942 32.234 9.049 1.00 0.00 H ATOM 6512 N THR B 213 -12.271 29.814 4.630 1.00 88.31 N ANISOU 6512 N THR B 213 10402 12846 10304 1406 3010 2855 ATOM 6513 CA THR B 213 -11.385 29.317 3.563 1.00 90.28 C ANISOU 6513 CA THR B 213 10667 13258 10376 1523 3225 2923 ATOM 6514 C THR B 213 -11.117 30.430 2.553 1.00 91.81 C ANISOU 6514 C THR B 213 10871 13444 10567 1499 3373 3274 ATOM 6515 O THR B 213 -11.334 31.627 2.750 1.00 90.00 O ANISOU 6515 O THR B 213 10412 13057 10727 1340 3469 3523 ATOM 6516 CB THR B 213 -11.964 28.020 2.920 1.00 0.00 C ATOM 6517 OG1 THR B 213 -11.035 27.411 2.042 1.00 0.00 O ATOM 6518 CG2 THR B 213 -13.310 28.189 2.186 1.00 0.00 C ATOM 6519 H THR B 213 -13.252 29.605 4.514 1.00 0.00 H ATOM 6520 HA THR B 213 -10.424 29.046 4.008 1.00 0.00 H ATOM 6521 HXT THR B 213 -10.685 30.091 1.611 1.00 0.00 H ATOM 6522 HB THR B 213 -12.119 27.295 3.721 1.00 0.00 H ATOM 6523 HG1 THR B 213 -11.005 27.911 1.223 1.00 0.00 H ATOM 6524 HG21 THR B 213 -13.662 27.236 1.788 1.00 0.00 H ATOM 6525 HG22 THR B 213 -14.082 28.564 2.859 1.00 0.00 H ATOM 6526 HG23 THR B 213 -13.233 28.885 1.351 1.00 0.00 H TER 6527 THR B 213 HETATM 6528 O1 UNK 900 -3.297 8.246 11.267 1.00 0.00 O HETATM 6529 C1 UNK 900 -2.500 8.987 10.697 1.00 0.00 C HETATM 6530 C2 UNK 900 -2.009 10.216 11.429 1.00 0.00 C HETATM 6531 C3 UNK 900 -2.902 11.274 11.653 1.00 0.00 C HETATM 6532 O2 UNK 900 -4.186 11.234 11.193 1.00 0.00 O HETATM 6533 C4 UNK 900 -2.508 12.403 12.355 1.00 0.00 C HETATM 6534 C5 UNK 900 -1.216 12.504 12.840 1.00 0.00 C HETATM 6535 O3 UNK 900 -0.860 13.634 13.520 1.00 0.00 O HETATM 6536 C6 UNK 900 -0.305 11.472 12.614 1.00 0.00 C HETATM 6537 C7 UNK 900 -0.693 10.309 11.928 1.00 0.00 C HETATM 6538 N1 UNK 900 0.204 9.234 11.768 1.00 0.00 N HETATM 6539 C8 UNK 900 1.507 9.179 12.180 1.00 0.00 C HETATM 6540 C9 UNK 900 2.095 8.516 13.239 1.00 0.00 C HETATM 6541 C10 UNK 900 3.475 8.722 13.119 1.00 0.00 C HETATM 6542 C11 UNK 900 4.589 8.225 13.981 1.00 0.00 C HETATM 6543 C12 UNK 900 5.873 8.078 13.432 1.00 0.00 C HETATM 6544 C13 UNK 900 6.941 7.634 14.204 1.00 0.00 C HETATM 6545 C14 UNK 900 6.741 7.341 15.546 1.00 0.00 C HETATM 6546 C15 UNK 900 5.476 7.493 16.111 1.00 0.00 C HETATM 6547 C16 UNK 900 5.286 7.231 17.574 1.00 0.00 C HETATM 6548 C17 UNK 900 4.392 7.914 15.333 1.00 0.00 C HETATM 6549 F1 UNK 900 3.172 8.052 15.907 1.00 0.00 F HETATM 6550 N2 UNK 900 3.731 9.452 12.062 1.00 0.00 N HETATM 6551 N3 UNK 900 2.555 9.759 11.499 1.00 0.00 N HETATM 6552 C18 UNK 900 2.531 10.500 10.224 1.00 0.00 C HETATM 6553 C19 UNK 900 2.472 9.514 9.044 1.00 0.00 C HETATM 6554 C20 UNK 900 3.740 11.448 10.072 1.00 0.00 C HETATM 6555 N4 UNK 900 -2.057 8.764 9.438 1.00 0.00 N HETATM 6556 C21 UNK 900 -2.489 7.607 8.653 1.00 0.00 C HETATM 6557 C22 UNK 900 -1.984 7.928 7.269 1.00 0.00 C HETATM 6558 C23 UNK 900 -1.250 9.109 7.284 1.00 0.00 C HETATM 6559 C24 UNK 900 -0.679 9.596 6.107 1.00 0.00 C HETATM 6560 C25 UNK 900 -0.857 8.900 4.910 1.00 0.00 C HETATM 6561 C26 UNK 900 -1.595 7.715 4.895 1.00 0.00 C HETATM 6562 C27 UNK 900 -2.155 7.225 6.075 1.00 0.00 C HETATM 6563 C28 UNK 900 -1.212 9.684 8.677 1.00 0.00 C HETATM 6564 H1 UNK 900 -4.741 11.946 11.551 1.00 0.00 H HETATM 6565 H2 UNK 900 -3.207 13.211 12.522 1.00 0.00 H HETATM 6566 H3 UNK 900 0.074 13.647 13.775 1.00 0.00 H HETATM 6567 H4 UNK 900 0.699 11.565 13.002 1.00 0.00 H HETATM 6568 H5 UNK 900 -0.240 8.379 11.459 1.00 0.00 H HETATM 6569 H6 UNK 900 1.584 7.931 13.988 1.00 0.00 H HETATM 6570 H7 UNK 900 6.054 8.296 12.390 1.00 0.00 H HETATM 6571 H8 UNK 900 7.920 7.513 13.762 1.00 0.00 H HETATM 6572 H9 UNK 900 7.574 7.009 16.149 1.00 0.00 H HETATM 6573 H10 UNK 900 6.178 6.834 18.059 1.00 0.00 H HETATM 6574 H11 UNK 900 4.458 6.529 17.667 1.00 0.00 H HETATM 6575 H12 UNK 900 5.010 8.151 18.067 1.00 0.00 H HETATM 6576 H13 UNK 900 1.627 11.112 10.227 1.00 0.00 H HETATM 6577 H14 UNK 900 2.340 10.033 8.095 1.00 0.00 H HETATM 6578 H15 UNK 900 3.374 8.909 8.970 1.00 0.00 H HETATM 6579 H16 UNK 900 1.638 8.834 9.147 1.00 0.00 H HETATM 6580 H17 UNK 900 3.659 12.034 9.160 1.00 0.00 H HETATM 6581 H18 UNK 900 3.826 12.130 10.917 1.00 0.00 H HETATM 6582 H19 UNK 900 4.677 10.899 10.010 1.00 0.00 H HETATM 6583 H20 UNK 900 -2.054 6.691 9.055 1.00 0.00 H HETATM 6584 H21 UNK 900 -3.574 7.488 8.690 1.00 0.00 H HETATM 6585 H22 UNK 900 -0.101 10.509 6.109 1.00 0.00 H HETATM 6586 H23 UNK 900 -0.424 9.279 3.995 1.00 0.00 H HETATM 6587 H24 UNK 900 -1.728 7.175 3.969 1.00 0.00 H HETATM 6588 H25 UNK 900 -2.721 6.305 6.052 1.00 0.00 H HETATM 6589 H26 UNK 900 -1.621 10.696 8.709 1.00 0.00 H HETATM 6590 H27 UNK 900 -0.214 9.741 9.096 1.00 0.00 H HETATM 6591 C1 BEN A 302 -9.571 29.405 12.711 1.00 51.54 C HETATM 6592 C2 BEN A 302 -10.844 28.895 13.031 1.00 43.61 C HETATM 6593 C3 BEN A 302 -10.997 27.593 13.503 1.00 42.75 C HETATM 6594 C4 BEN A 302 -9.881 26.793 13.708 1.00 43.82 C HETATM 6595 C5 BEN A 302 -8.611 27.286 13.444 1.00 43.83 C HETATM 6596 C6 BEN A 302 -8.461 28.571 12.931 1.00 43.20 C HETATM 6597 C BEN A 302 -9.401 30.751 12.136 1.00 60.00 C HETATM 6598 N1 BEN A 302 -8.199 31.308 12.092 1.00 58.29 N HETATM 6599 N2 BEN A 302 -10.446 31.410 11.662 1.00 51.02 N1+ HETATM 6600 H2 BEN A 302 -11.739 29.482 12.889 1.00 0.00 H HETATM 6601 H3 BEN A 302 -11.980 27.196 13.698 1.00 0.00 H HETATM 6602 H4 BEN A 302 -10.003 25.783 14.068 1.00 0.00 H HETATM 6603 H5 BEN A 302 -7.749 26.662 13.623 1.00 0.00 H HETATM 6604 H6 BEN A 302 -7.463 28.911 12.700 1.00 0.00 H HETATM 6605 H1 1 BEN A 302 -8.091 32.224 11.685 1.00 0.00 H HETATM 6606 H1 2 BEN A 302 -7.394 30.826 12.468 1.00 0.00 H HETATM 6607 H2 1 BEN A 302 -10.306 32.299 11.206 1.00 0.00 H HETATM 6608 H2 2 BEN A 302 -11.371 30.998 11.676 1.00 0.00 H HETATM 6609 C1 GOL A 303 -3.158 5.594 -3.091 1.00 43.34 C HETATM 6610 O1 GOL A 303 -3.821 4.820 -2.111 1.00 42.67 O HETATM 6611 C2 GOL A 303 -3.310 7.103 -2.810 1.00 40.07 C HETATM 6612 O2 GOL A 303 -2.568 7.429 -1.649 1.00 45.06 O HETATM 6613 C3 GOL A 303 -2.814 7.967 -3.989 1.00 49.13 C HETATM 6614 O3 GOL A 303 -3.148 9.330 -3.811 1.00 43.83 O HETATM 6615 H11 GOL A 303 -3.587 5.344 -4.060 1.00 0.00 H HETATM 6616 H12 GOL A 303 -2.107 5.304 -3.127 1.00 0.00 H HETATM 6617 HO1 GOL A 303 -4.750 5.070 -2.091 1.00 0.00 H HETATM 6618 H2 GOL A 303 -4.354 7.334 -2.600 1.00 0.00 H HETATM 6619 HO2 GOL A 303 -2.867 8.290 -1.333 1.00 0.00 H HETATM 6620 H31 GOL A 303 -3.277 7.633 -4.919 1.00 0.00 H HETATM 6621 H32 GOL A 303 -1.734 7.875 -4.119 1.00 0.00 H HETATM 6622 HO3 GOL A 303 -2.593 9.694 -3.113 1.00 0.00 H HETATM 6623 CL CL A 304 -14.730 16.206 20.036 1.00 71.18 Cl1- HETATM 6624 O HOH A 401 4.863 15.639 9.835 1.00 44.56 O HETATM 6625 H1 HOH A 401 4.865 15.325 8.885 1.00 0.00 H HETATM 6626 H2 HOH A 401 5.272 16.556 9.882 1.00 0.00 H HETATM 6627 O HOH A 402 -1.878 9.625 30.685 1.00 68.53 O HETATM 6628 H1 HOH A 402 -2.656 9.328 31.238 1.00 0.00 H HETATM 6629 H2 HOH A 402 -1.735 8.972 29.936 1.00 0.00 H HETATM 6630 O HOH A 403 14.536 0.759 24.449 1.00 60.77 O HETATM 6631 H1 HOH A 403 15.157 1.537 24.319 1.00 0.00 H HETATM 6632 H2 HOH A 403 14.680 0.096 23.712 1.00 0.00 H HETATM 6633 O HOH A 404 6.664 6.077 25.389 1.00 37.39 O HETATM 6634 H1 HOH A 404 5.708 6.032 25.094 1.00 0.00 H HETATM 6635 H2 HOH A 404 7.245 6.294 24.603 1.00 0.00 H HETATM 6636 O HOH A 405 -11.905 31.509 24.509 1.00 47.04 O HETATM 6637 H1 HOH A 405 -11.966 31.708 23.526 1.00 0.00 H HETATM 6638 H2 HOH A 405 -12.367 32.233 25.021 1.00 0.00 H HETATM 6639 O HOH A 406 6.512 31.177 25.239 1.00 63.52 O HETATM 6640 H1 HOH A 406 5.520 31.230 25.098 1.00 0.00 H HETATM 6641 H2 HOH A 406 6.808 31.950 25.799 1.00 0.00 H HETATM 6642 O HOH A 407 2.452 15.582 6.490 1.00 56.06 O HETATM 6643 H1 HOH A 407 1.936 15.053 5.811 1.00 0.00 H HETATM 6644 H2 HOH A 407 2.262 15.219 7.404 1.00 0.00 H HETATM 6645 O HOH A 408 8.017 7.239 22.807 1.00 44.26 O HETATM 6646 H1 HOH A 408 8.434 6.778 22.022 1.00 0.00 H HETATM 6647 H2 HOH A 408 7.523 8.050 22.490 1.00 0.00 H HETATM 6648 O HOH A 409 7.155 19.068 7.176 1.00 51.51 O HETATM 6649 H1 HOH A 409 6.393 18.493 6.869 1.00 0.00 H HETATM 6650 H2 HOH A 409 6.918 19.480 8.059 1.00 0.00 H HETATM 6651 O HOH A 410 -4.631 7.293 -9.115 1.00 37.71 O HETATM 6652 H1 HOH A 410 -4.722 7.663 -10.040 1.00 0.00 H HETATM 6653 H2 HOH A 410 -3.714 7.494 -8.765 1.00 0.00 H HETATM 6654 O HOH A 411 -14.521 32.399 25.806 1.00 57.19 O HETATM 6655 H1 HOH A 411 -14.280 31.450 26.016 1.00 0.00 H HETATM 6656 H2 HOH A 411 -13.906 33.018 26.301 1.00 0.00 H HETATM 6657 O HOH A 412 6.257 30.049 18.106 1.00 57.96 O HETATM 6658 H1 HOH A 412 6.948 30.057 18.833 1.00 0.00 H HETATM 6659 H2 HOH A 412 6.650 30.435 17.270 1.00 0.00 H HETATM 6660 O HOH A 413 6.637 29.556 22.643 1.00 46.29 O HETATM 6661 H1 HOH A 413 7.153 29.160 23.403 1.00 0.00 H HETATM 6662 H2 HOH A 413 6.158 30.375 22.963 1.00 0.00 H HETATM 6663 O HOH A 414 -2.892 15.424 14.500 1.00 29.48 O HETATM 6664 H1 HOH A 414 -2.244 15.103 13.807 1.00 0.00 H HETATM 6665 H2 HOH A 414 -3.606 14.734 14.630 1.00 0.00 H HETATM 6666 O HOH A 415 -1.435 11.306 -2.096 1.00 49.45 O HETATM 6667 H1 HOH A 415 -1.223 11.861 -2.902 1.00 0.00 H HETATM 6668 H2 HOH A 415 -1.570 11.908 -1.307 1.00 0.00 H HETATM 6669 O HOH A 416 9.322 25.928 37.193 1.00 62.31 O HETATM 6670 H1 HOH A 416 8.603 25.645 36.551 1.00 0.00 H HETATM 6671 H2 HOH A 416 8.927 26.032 38.105 1.00 0.00 H HETATM 6672 O HOH A 417 19.775 12.447 5.226 1.00 43.38 O HETATM 6673 H1 HOH A 417 19.225 12.692 6.026 1.00 0.00 H HETATM 6674 H2 HOH A 417 20.312 11.628 5.429 1.00 0.00 H HETATM 6675 O HOH A 418 -2.574 16.550 2.446 1.00 35.29 O HETATM 6676 H1 HOH A 418 -1.820 16.025 2.848 1.00 0.00 H HETATM 6677 H2 HOH A 418 -3.126 15.946 1.865 1.00 0.00 H HETATM 6678 O HOH A 419 -3.976 1.841 -2.175 1.00 59.83 O HETATM 6679 H1 HOH A 419 -3.998 2.837 -2.289 1.00 0.00 H HETATM 6680 H2 HOH A 419 -4.774 1.438 -2.623 1.00 0.00 H HETATM 6681 O HOH A 420 -0.080 13.876 32.643 1.00 59.17 O HETATM 6682 H1 HOH A 420 0.527 14.643 32.432 1.00 0.00 H HETATM 6683 H2 HOH A 420 -0.978 14.231 32.910 1.00 0.00 H HETATM 6684 O HOH A 421 14.943 14.326 2.637 1.00 51.12 O HETATM 6685 H1 HOH A 421 14.598 15.237 2.868 1.00 0.00 H HETATM 6686 H2 HOH A 421 14.960 14.220 1.641 1.00 0.00 H HETATM 6687 O HOH A 422 -3.905 9.731 -0.553 1.00 41.06 O HETATM 6688 H1 HOH A 422 -4.291 10.472 -1.106 1.00 0.00 H HETATM 6689 H2 HOH A 422 -3.313 10.116 0.157 1.00 0.00 H HETATM 6690 O HOH A 423 -2.187 16.424 32.983 1.00 56.86 O HETATM 6691 H1 HOH A 423 -2.859 17.067 32.610 1.00 0.00 H HETATM 6692 H2 HOH A 423 -1.349 16.919 33.217 1.00 0.00 H HETATM 6693 O HOH A 424 0.960 -4.844 21.922 1.00 57.41 O HETATM 6694 H1 HOH A 424 1.460 -5.192 22.716 1.00 0.00 H HETATM 6695 H2 HOH A 424 0.425 -4.042 22.193 1.00 0.00 H HETATM 6696 O HOH A 425 -14.883 17.753 3.912 1.00 43.52 O HETATM 6697 H1 HOH A 425 -14.537 17.462 4.806 1.00 0.00 H HETATM 6698 H2 HOH A 425 -15.376 18.618 4.013 1.00 0.00 H HETATM 6699 O HOH A 426 -12.764 -3.270 7.033 1.00 62.79 O HETATM 6700 H1 HOH A 426 -11.827 -3.095 6.716 1.00 0.00 H HETATM 6701 H2 HOH A 426 -12.801 -3.165 8.027 1.00 0.00 H HETATM 6702 O HOH A 427 9.050 14.036 28.120 1.00 45.67 O HETATM 6703 H1 HOH A 427 8.066 14.224 28.084 1.00 0.00 H HETATM 6704 H2 HOH A 427 9.556 14.859 27.859 1.00 0.00 H HETATM 6705 O HOH A 428 11.758 1.664 24.149 1.00 55.90 O HETATM 6706 H1 HOH A 428 11.318 1.149 23.410 1.00 0.00 H HETATM 6707 H2 HOH A 428 12.677 1.297 24.310 1.00 0.00 H HETATM 6708 O HOH A 429 8.966 -2.337 12.527 1.00 56.10 O HETATM 6709 H1 HOH A 429 9.550 -2.111 11.745 1.00 0.00 H HETATM 6710 H2 HOH A 429 8.120 -2.757 12.195 1.00 0.00 H HETATM 6711 O HOH A 430 -7.022 0.617 14.118 1.00 39.82 O HETATM 6712 H1 HOH A 430 -6.133 1.068 14.211 1.00 0.00 H HETATM 6713 H2 HOH A 430 -7.291 0.218 14.999 1.00 0.00 H HETATM 6714 O HOH A 431 8.616 18.899 30.799 1.00 46.18 O HETATM 6715 H1 HOH A 431 7.674 18.638 31.026 1.00 0.00 H HETATM 6716 H2 HOH A 431 8.989 19.464 31.535 1.00 0.00 H HETATM 6717 O HOH A 432 7.229 11.368 5.577 1.00 44.93 O HETATM 6718 H1 HOH A 432 6.409 11.011 6.027 1.00 0.00 H HETATM 6719 H2 HOH A 432 7.435 12.280 5.937 1.00 0.00 H HETATM 6720 O HOH A 433 -18.278 34.750 28.498 1.00 70.55 O HETATM 6721 H1 HOH A 433 -17.668 34.233 29.103 1.00 0.00 H HETATM 6722 H2 HOH A 433 -17.999 35.710 28.489 1.00 0.00 H HETATM 6723 O HOH A 434 -13.238 2.496 11.744 1.00 41.78 O HETATM 6724 H1 HOH A 434 -13.653 3.333 12.107 1.00 0.00 H HETATM 6725 H2 HOH A 434 -13.189 2.554 10.745 1.00 0.00 H HETATM 6726 O HOH A 435 -6.323 11.145 29.086 1.00 68.98 O HETATM 6727 H1 HOH A 435 -6.923 10.483 29.538 1.00 0.00 H HETATM 6728 H2 HOH A 435 -6.345 12.011 29.589 1.00 0.00 H HETATM 6729 O HOH A 436 -12.394 24.422 24.584 1.00 38.03 O HETATM 6730 H1 HOH A 436 -11.687 23.761 24.842 1.00 0.00 H HETATM 6731 H2 HOH A 436 -12.406 24.525 23.587 1.00 0.00 H HETATM 6732 O HOH A 437 -9.001 3.360 -3.876 1.00 44.89 O HETATM 6733 H1 HOH A 437 -9.767 2.716 -3.933 1.00 0.00 H HETATM 6734 H2 HOH A 437 -9.355 4.287 -3.743 1.00 0.00 H HETATM 6735 O HOH A 438 11.575 28.848 21.780 1.00 57.62 O HETATM 6736 H1 HOH A 438 11.447 28.893 20.788 1.00 0.00 H HETATM 6737 H2 HOH A 438 12.471 28.452 21.982 1.00 0.00 H HETATM 6738 O HOH A 439 1.199 16.618 31.974 1.00 56.36 O HETATM 6739 H1 HOH A 439 2.152 16.932 32.007 1.00 0.00 H HETATM 6740 H2 HOH A 439 0.631 17.334 31.562 1.00 0.00 H HETATM 6741 O HOH A 440 -5.445 19.344 1.850 1.00 38.31 O HETATM 6742 H1 HOH A 440 -4.567 19.739 1.570 1.00 0.00 H HETATM 6743 H2 HOH A 440 -5.308 18.779 2.666 1.00 0.00 H HETATM 6744 O HOH A 441 1.879 14.125 14.214 1.00 39.62 O HETATM 6745 H1 HOH A 441 2.060 15.023 14.620 1.00 0.00 H HETATM 6746 H2 HOH A 441 2.659 13.522 14.383 1.00 0.00 H HETATM 6747 O HOH A 442 13.289 21.406 4.895 1.00 64.51 O HETATM 6748 H1 HOH A 442 14.163 20.936 5.029 1.00 0.00 H HETATM 6749 H2 HOH A 442 13.450 22.272 4.415 1.00 0.00 H HETATM 6750 O HOH A 443 -10.957 0.987 -0.998 1.00 44.94 O HETATM 6751 H1 HOH A 443 -11.537 1.803 -1.019 1.00 0.00 H HETATM 6752 H2 HOH A 443 -10.733 0.760 -0.050 1.00 0.00 H HETATM 6753 O HOH A 444 -8.135 11.893 -2.182 1.00 39.02 O HETATM 6754 H1 HOH A 444 -7.677 11.382 -1.452 1.00 0.00 H HETATM 6755 H2 HOH A 444 -8.406 11.261 -2.909 1.00 0.00 H HETATM 6756 O HOH A 445 -6.275 17.461 -0.416 1.00 43.02 O HETATM 6757 H1 HOH A 445 -6.135 16.602 0.083 1.00 0.00 H HETATM 6758 H2 HOH A 445 -6.196 18.230 0.221 1.00 0.00 H HETATM 6759 O HOH A 446 6.614 12.772 9.535 1.00 46.08 O HETATM 6760 H1 HOH A 446 6.073 12.261 10.205 1.00 0.00 H HETATM 6761 H2 HOH A 446 6.010 13.122 8.816 1.00 0.00 H HETATM 6762 O HOH A 447 -14.356 10.209 -2.184 1.00 38.07 O HETATM 6763 H1 HOH A 447 -13.464 9.771 -2.054 1.00 0.00 H HETATM 6764 H2 HOH A 447 -14.297 10.862 -2.939 1.00 0.00 H HETATM 6765 O HOH A 448 4.103 -4.003 11.240 1.00 48.66 O HETATM 6766 H1 HOH A 448 3.520 -3.187 11.260 1.00 0.00 H HETATM 6767 H2 HOH A 448 3.716 -4.703 11.844 1.00 0.00 H HETATM 6768 O HOH A 449 -19.874 11.069 3.200 1.00 55.07 O HETATM 6769 H1 HOH A 449 -19.120 11.049 3.858 1.00 0.00 H HETATM 6770 H2 HOH A 449 -20.176 12.015 3.073 1.00 0.00 H HETATM 6771 O HOH A 450 -8.910 24.712 5.928 1.00 44.54 O HETATM 6772 H1 HOH A 450 -9.230 23.805 6.209 1.00 0.00 H HETATM 6773 H2 HOH A 450 -8.498 24.646 5.017 1.00 0.00 H HETATM 6774 O HOH A 451 12.216 25.284 21.002 1.00 41.19 O HETATM 6775 H1 HOH A 451 12.129 25.325 20.004 1.00 0.00 H HETATM 6776 H2 HOH A 451 13.135 24.962 21.240 1.00 0.00 H HETATM 6777 O HOH A 452 9.196 10.830 3.408 1.00 39.26 O HETATM 6778 H1 HOH A 452 8.433 10.884 4.056 1.00 0.00 H HETATM 6779 H2 HOH A 452 9.949 11.404 3.735 1.00 0.00 H HETATM 6780 O HOH A 453 -9.939 3.104 7.690 1.00 33.16 O HETATM 6781 H1 HOH A 453 -9.778 2.761 6.762 1.00 0.00 H HETATM 6782 H2 HOH A 453 -9.123 3.588 8.013 1.00 0.00 H HETATM 6783 O HOH A 454 -0.231 18.942 30.707 1.00 40.82 O HETATM 6784 H1 HOH A 454 -1.066 19.113 30.182 1.00 0.00 H HETATM 6785 H2 HOH A 454 0.516 19.490 30.327 1.00 0.00 H HETATM 6786 O HOH A 455 -2.895 3.597 7.761 1.00 36.96 O HETATM 6787 H1 HOH A 455 -3.484 4.146 8.358 1.00 0.00 H HETATM 6788 H2 HOH A 455 -2.785 2.681 8.155 1.00 0.00 H HETATM 6789 O HOH A 456 3.519 17.222 15.622 1.00 32.61 O HETATM 6790 H1 HOH A 456 2.820 17.923 15.467 1.00 0.00 H HETATM 6791 H2 HOH A 456 4.422 17.608 15.424 1.00 0.00 H HETATM 6792 O HOH A 457 14.015 6.691 30.899 1.00 63.85 O HETATM 6793 H1 HOH A 457 13.406 6.263 30.230 1.00 0.00 H HETATM 6794 H2 HOH A 457 13.696 6.481 31.822 1.00 0.00 H HETATM 6795 O HOH A 458 1.974 12.001 6.798 1.00 35.17 O HETATM 6796 H1 HOH A 458 1.636 12.528 6.015 1.00 0.00 H HETATM 6797 H2 HOH A 458 1.975 12.582 7.613 1.00 0.00 H HETATM 6798 O HOH A 459 12.022 1.465 17.825 1.00 59.93 O HETATM 6799 H1 HOH A 459 11.117 1.730 17.485 1.00 0.00 H HETATM 6800 H2 HOH A 459 12.713 2.075 17.436 1.00 0.00 H HETATM 6801 O HOH A 460 -10.502 9.125 22.090 1.00 52.77 O HETATM 6802 H1 HOH A 460 -11.321 8.583 21.891 1.00 0.00 H HETATM 6803 H2 HOH A 460 -10.664 10.078 21.830 1.00 0.00 H HETATM 6804 O HOH A 461 -8.167 11.803 22.946 1.00 49.01 O HETATM 6805 H1 HOH A 461 -8.737 11.282 23.581 1.00 0.00 H HETATM 6806 H2 HOH A 461 -7.272 11.359 22.858 1.00 0.00 H HETATM 6807 O HOH A 462 -14.203 3.838 17.231 1.00 52.47 O HETATM 6808 H1 HOH A 462 -14.360 2.891 16.949 1.00 0.00 H HETATM 6809 H2 HOH A 462 -13.379 3.884 17.799 1.00 0.00 H HETATM 6810 O HOH A 463 -8.682 1.733 27.224 1.00 71.64 O HETATM 6811 H1 HOH A 463 -8.791 2.431 26.512 1.00 0.00 H HETATM 6812 H2 HOH A 463 -7.918 1.983 27.819 1.00 0.00 H HETATM 6813 O HOH A 464 -4.815 13.335 14.816 1.00 27.75 O HETATM 6814 H1 HOH A 464 -5.424 13.825 15.442 1.00 0.00 H HETATM 6815 H2 HOH A 464 -5.281 13.197 13.937 1.00 0.00 H HETATM 6816 O HOH A 465 3.401 34.011 25.826 1.00 67.71 O HETATM 6817 H1 HOH A 465 3.557 33.127 25.379 1.00 0.00 H HETATM 6818 H2 HOH A 465 2.610 33.940 26.434 1.00 0.00 H HETATM 6819 O HOH A 466 -15.756 11.134 14.506 1.00 50.34 O HETATM 6820 H1 HOH A 466 -16.502 10.998 13.848 1.00 0.00 H HETATM 6821 H2 HOH A 466 -15.300 10.259 14.677 1.00 0.00 H HETATM 6822 O HOH A 467 9.483 18.273 25.972 1.00 48.03 O HETATM 6823 H1 HOH A 467 8.607 18.017 25.559 1.00 0.00 H HETATM 6824 H2 HOH A 467 10.228 17.796 25.497 1.00 0.00 H HETATM 6825 O HOH A 468 2.218 29.054 30.722 1.00 48.93 O HETATM 6826 H1 HOH A 468 2.576 28.345 31.332 1.00 0.00 H HETATM 6827 H2 HOH A 468 2.828 29.849 30.743 1.00 0.00 H HETATM 6828 O HOH A 469 4.847 13.667 7.359 1.00 44.17 O HETATM 6829 H1 HOH A 469 4.908 12.709 7.070 1.00 0.00 H HETATM 6830 H2 HOH A 469 3.929 13.844 7.719 1.00 0.00 H HETATM 6831 O HOH A 470 -1.952 10.416 1.620 1.00 32.37 O HETATM 6832 H1 HOH A 470 -1.683 11.324 1.292 1.00 0.00 H HETATM 6833 H2 HOH A 470 -2.534 10.516 2.430 1.00 0.00 H HETATM 6834 O HOH A 471 1.529 8.379 31.552 1.00 66.69 O HETATM 6835 H1 HOH A 471 1.209 8.126 30.634 1.00 0.00 H HETATM 6836 H2 HOH A 471 1.740 7.548 32.067 1.00 0.00 H HETATM 6837 O HOH A 472 -9.664 2.122 4.964 1.00 42.58 O HETATM 6838 H1 HOH A 472 -8.967 1.659 4.412 1.00 0.00 H HETATM 6839 H2 HOH A 472 -10.569 1.770 4.715 1.00 0.00 H HETATM 6840 O HOH A 473 16.764 18.089 3.338 1.00 56.60 O HETATM 6841 H1 HOH A 473 16.642 18.836 3.993 1.00 0.00 H HETATM 6842 H2 HOH A 473 15.897 17.603 3.223 1.00 0.00 H HETATM 6843 O HOH A 474 -6.265 9.276 10.605 1.00 28.23 O HETATM 6844 H1 HOH A 474 -5.286 9.269 10.813 1.00 0.00 H HETATM 6845 H2 HOH A 474 -6.639 10.187 10.803 1.00 0.00 H HETATM 6846 O HOH A 475 -5.609 10.549 22.352 1.00 41.87 O HETATM 6847 H1 HOH A 475 -4.625 10.675 22.213 1.00 0.00 H HETATM 6848 H2 HOH A 475 -5.823 9.569 22.336 1.00 0.00 H HETATM 6849 O HOH A 476 -17.551 -1.246 5.068 1.00 65.03 O HETATM 6850 H1 HOH A 476 -17.886 -0.369 5.416 1.00 0.00 H HETATM 6851 H2 HOH A 476 -17.630 -1.256 4.069 1.00 0.00 H HETATM 6852 O HOH A 477 -12.696 -1.055 18.742 1.00 57.25 O HETATM 6853 H1 HOH A 477 -12.476 -2.009 18.517 1.00 0.00 H HETATM 6854 H2 HOH A 477 -13.687 -0.961 18.832 1.00 0.00 H HETATM 6855 O HOH A 478 -1.404 2.217 -0.633 1.00 56.97 O HETATM 6856 H1 HOH A 478 -0.732 1.480 -0.714 1.00 0.00 H HETATM 6857 H2 HOH A 478 -2.239 1.959 -1.122 1.00 0.00 H HETATM 6858 O HOH A 479 -16.948 15.551 4.354 1.00 44.80 O HETATM 6859 H1 HOH A 479 -17.564 15.135 3.686 1.00 0.00 H HETATM 6860 H2 HOH A 479 -16.315 16.169 3.884 1.00 0.00 H HETATM 6861 O HOH A 480 -2.049 -3.018 8.000 1.00 53.20 O HETATM 6862 H1 HOH A 480 -2.310 -2.673 8.905 1.00 0.00 H HETATM 6863 H2 HOH A 480 -1.477 -2.337 7.541 1.00 0.00 H HETATM 6864 O HOH A 481 -18.712 13.460 13.500 1.00 35.98 O HETATM 6865 H1 HOH A 481 -18.468 12.531 13.207 1.00 0.00 H HETATM 6866 H2 HOH A 481 -19.271 13.892 12.791 1.00 0.00 H HETATM 6867 O HOH A 482 0.900 17.271 3.259 1.00 49.91 O HETATM 6868 H1 HOH A 482 0.368 16.426 3.354 1.00 0.00 H HETATM 6869 H2 HOH A 482 1.876 17.053 3.295 1.00 0.00 H HETATM 6870 O HOH A 483 0.892 25.683 33.896 1.00 50.93 O HETATM 6871 H1 HOH A 483 0.666 26.134 34.759 1.00 0.00 H HETATM 6872 H2 HOH A 483 1.667 26.152 33.469 1.00 0.00 H HETATM 6873 O HOH A 484 -7.590 18.211 25.074 1.00 35.57 O HETATM 6874 H1 HOH A 484 -7.696 19.118 24.663 1.00 0.00 H HETATM 6875 H2 HOH A 484 -7.017 18.280 25.893 1.00 0.00 H HETATM 6876 O HOH A 485 9.358 11.782 30.095 1.00 42.99 O HETATM 6877 H1 HOH A 485 10.123 11.227 29.763 1.00 0.00 H HETATM 6878 H2 HOH A 485 9.286 12.613 29.540 1.00 0.00 H HETATM 6879 O HOH A 486 -4.957 1.567 4.372 1.00 55.78 O HETATM 6880 H1 HOH A 486 -4.465 0.898 4.933 1.00 0.00 H HETATM 6881 H2 HOH A 486 -4.408 2.402 4.297 1.00 0.00 H HETATM 6882 O HOH A 487 -8.930 7.411 24.055 1.00 44.25 O HETATM 6883 H1 HOH A 487 -9.364 7.959 23.337 1.00 0.00 H HETATM 6884 H2 HOH A 487 -8.945 6.444 23.790 1.00 0.00 H HETATM 6885 O HOH A 488 -18.651 27.391 29.474 1.00 50.93 O HETATM 6886 H1 HOH A 488 -17.911 28.066 29.514 1.00 0.00 H HETATM 6887 H2 HOH A 488 -19.412 27.696 30.052 1.00 0.00 H HETATM 6888 O HOH A 489 8.617 -2.063 6.591 1.00 66.02 O HETATM 6889 H1 HOH A 489 9.474 -2.306 6.137 1.00 0.00 H HETATM 6890 H2 HOH A 489 7.897 -2.694 6.300 1.00 0.00 H HETATM 6891 O HOH A 490 -4.370 28.516 28.731 1.00 46.54 O HETATM 6892 H1 HOH A 490 -3.544 28.403 28.174 1.00 0.00 H HETATM 6893 H2 HOH A 490 -4.771 29.418 28.549 1.00 0.00 H HETATM 6894 O HOH A 491 -3.503 24.464 31.619 1.00 49.11 O HETATM 6895 H1 HOH A 491 -3.626 24.242 30.651 1.00 0.00 H HETATM 6896 H2 HOH A 491 -4.316 24.177 32.130 1.00 0.00 H HETATM 6897 O HOH A 492 -4.333 -4.894 24.375 1.00 60.88 O HETATM 6898 H1 HOH A 492 -3.985 -5.205 25.260 1.00 0.00 H HETATM 6899 H2 HOH A 492 -5.113 -5.461 24.107 1.00 0.00 H HETATM 6900 O HOH A 493 -10.686 12.398 21.222 1.00 62.23 O HETATM 6901 H1 HOH A 493 -9.711 12.329 21.002 1.00 0.00 H HETATM 6902 H2 HOH A 493 -10.838 13.198 21.805 1.00 0.00 H HETATM 6903 O HOH A 494 -9.257 27.885 24.123 1.00 45.23 O HETATM 6904 H1 HOH A 494 -8.357 27.474 24.289 1.00 0.00 H HETATM 6905 H2 HOH A 494 -9.554 27.670 23.190 1.00 0.00 H HETATM 6906 O HOH A 495 13.860 11.912 3.996 1.00 42.94 O HETATM 6907 H1 HOH A 495 12.892 12.127 4.139 1.00 0.00 H HETATM 6908 H2 HOH A 495 14.311 12.688 3.550 1.00 0.00 H HETATM 6909 O HOH A 496 -17.852 7.056 22.677 1.00 51.73 O HETATM 6910 H1 HOH A 496 -18.365 7.705 22.114 1.00 0.00 H HETATM 6911 H2 HOH A 496 -18.091 7.189 23.639 1.00 0.00 H HETATM 6912 O HOH A 497 -8.361 37.500 13.525 1.00 64.10 O HETATM 6913 H1 HOH A 497 -7.986 37.048 12.715 1.00 0.00 H HETATM 6914 H2 HOH A 497 -9.093 38.122 13.248 1.00 0.00 H HETATM 6915 O HOH A 498 -17.158 22.550 9.477 1.00 54.01 O HETATM 6916 H1 HOH A 498 -17.234 22.820 8.515 1.00 0.00 H HETATM 6917 H2 HOH A 498 -16.879 23.342 10.023 1.00 0.00 H HETATM 6918 O HOH A 499 -22.517 2.658 2.107 1.00 64.03 O HETATM 6919 H1 HOH A 499 -22.032 3.044 2.896 1.00 0.00 H HETATM 6920 H2 HOH A 499 -22.804 1.724 2.322 1.00 0.00 H HETATM 6921 O HOH A 500 -2.167 34.571 11.322 1.00 52.93 O HETATM 6922 H1 HOH A 500 -2.895 35.128 11.724 1.00 0.00 H HETATM 6923 H2 HOH A 500 -2.126 33.687 11.791 1.00 0.00 H HETATM 6924 O HOH A 501 -1.595 13.158 0.515 1.00 41.23 O HETATM 6925 H1 HOH A 501 -2.459 13.661 0.597 1.00 0.00 H HETATM 6926 H2 HOH A 501 -0.873 13.664 0.988 1.00 0.00 H HETATM 6927 O HOH A 502 -15.830 1.991 14.041 1.00 50.25 O HETATM 6928 H1 HOH A 502 -15.272 2.787 13.799 1.00 0.00 H HETATM 6929 H2 HOH A 502 -16.798 2.244 14.002 1.00 0.00 H HETATM 6930 O HOH A 503 -12.120 28.541 24.450 1.00 47.92 O HETATM 6931 H1 HOH A 503 -12.136 29.543 24.419 1.00 0.00 H HETATM 6932 H2 HOH A 503 -11.175 28.222 24.358 1.00 0.00 H HETATM 6933 O HOH A 504 -3.289 10.173 -6.688 1.00 33.47 O HETATM 6934 H1 HOH A 504 -2.844 9.430 -7.190 1.00 0.00 H HETATM 6935 H2 HOH A 504 -3.298 9.954 -5.710 1.00 0.00 H HETATM 6936 O HOH A 505 -11.963 10.789 14.931 1.00 34.71 O HETATM 6937 H1 HOH A 505 -12.394 9.970 14.549 1.00 0.00 H HETATM 6938 H2 HOH A 505 -11.179 11.046 14.361 1.00 0.00 H HETATM 6939 O HOH A 506 -0.622 0.886 5.616 1.00 62.94 O HETATM 6940 H1 HOH A 506 -1.591 0.731 5.418 1.00 0.00 H HETATM 6941 H2 HOH A 506 -0.415 0.543 6.535 1.00 0.00 H HETATM 6942 O HOH A 507 -9.247 30.558 25.267 1.00 49.12 O HETATM 6943 H1 HOH A 507 -9.283 29.618 24.920 1.00 0.00 H HETATM 6944 H2 HOH A 507 -10.117 31.017 25.072 1.00 0.00 H HETATM 6945 O HOH A 508 3.787 2.998 8.777 1.00 48.73 O HETATM 6946 H1 HOH A 508 4.593 2.416 8.655 1.00 0.00 H HETATM 6947 H2 HOH A 508 3.998 3.725 9.432 1.00 0.00 H HETATM 6948 O HOH A 509 -3.486 0.079 6.463 1.00 56.00 O HETATM 6949 H1 HOH A 509 -3.104 0.325 7.357 1.00 0.00 H HETATM 6950 H2 HOH A 509 -3.950 -0.808 6.533 1.00 0.00 H HETATM 6951 O HOH A 510 6.177 11.156 11.988 1.00 34.11 O HETATM 6952 H1 HOH A 510 6.960 10.610 11.684 1.00 0.00 H HETATM 6953 H2 HOH A 510 5.362 10.575 12.026 1.00 0.00 H HETATM 6954 O HOH A 511 9.736 25.352 9.885 1.00 61.60 O HETATM 6955 H1 HOH A 511 10.200 25.749 10.679 1.00 0.00 H HETATM 6956 H2 HOH A 511 10.237 24.540 9.579 1.00 0.00 H HETATM 6957 O HOH A 512 -6.224 4.737 -0.171 1.00 37.37 O HETATM 6958 H1 HOH A 512 -6.735 5.414 0.362 1.00 0.00 H HETATM 6959 H2 HOH A 512 -6.493 3.817 0.114 1.00 0.00 H HETATM 6960 O HOH A 513 -3.221 15.970 -1.596 1.00 51.53 O HETATM 6961 H1 HOH A 513 -3.606 15.579 -0.757 1.00 0.00 H HETATM 6962 H2 HOH A 513 -2.346 16.407 -1.387 1.00 0.00 H HETATM 6963 O HOH A 514 10.157 24.083 26.774 1.00 47.48 O HETATM 6964 H1 HOH A 514 11.086 24.425 26.630 1.00 0.00 H HETATM 6965 H2 HOH A 514 9.700 24.645 27.468 1.00 0.00 H HETATM 6966 O HOH A 515 17.534 5.962 6.854 1.00 43.17 O HETATM 6967 H1 HOH A 515 18.257 6.557 6.496 1.00 0.00 H HETATM 6968 H2 HOH A 515 16.969 6.477 7.500 1.00 0.00 H HETATM 6969 O HOH A 516 0.390 6.157 -1.635 1.00 37.10 O HETATM 6970 H1 HOH A 516 0.320 7.133 -1.419 1.00 0.00 H HETATM 6971 H2 HOH A 516 0.818 6.045 -2.532 1.00 0.00 H HETATM 6972 O HOH A 517 5.693 8.920 9.559 1.00 39.42 O HETATM 6973 H1 HOH A 517 6.654 8.908 9.840 1.00 0.00 H HETATM 6974 H2 HOH A 517 5.256 8.063 9.834 1.00 0.00 H HETATM 6975 O HOH A 518 3.982 20.418 7.453 1.00 59.13 O HETATM 6976 H1 HOH A 518 4.671 20.266 8.165 1.00 0.00 H HETATM 6977 H2 HOH A 518 3.809 19.558 6.971 1.00 0.00 H HETATM 6978 O HOH A 519 -9.996 15.326 27.588 1.00 65.97 O HETATM 6979 H1 HOH A 519 -9.120 15.577 28.010 1.00 0.00 H HETATM 6980 H2 HOH A 519 -10.057 15.737 26.677 1.00 0.00 H HETATM 6981 O HOH A 520 3.645 -2.424 21.379 1.00 51.53 O HETATM 6982 H1 HOH A 520 3.402 -3.395 21.364 1.00 0.00 H HETATM 6983 H2 HOH A 520 3.768 -2.098 20.441 1.00 0.00 H HETATM 6984 O HOH A 521 -7.743 33.298 24.023 1.00 51.38 O HETATM 6985 H1 HOH A 521 -7.318 32.896 24.838 1.00 0.00 H HETATM 6986 H2 HOH A 521 -8.523 33.858 24.301 1.00 0.00 H HETATM 6987 O HOH A 522 3.021 30.403 27.524 1.00 47.10 O HETATM 6988 H1 HOH A 522 3.805 29.954 27.956 1.00 0.00 H HETATM 6989 H2 HOH A 522 3.294 30.761 26.628 1.00 0.00 H HETATM 6990 O HOH A 523 2.629 20.452 32.307 1.00 51.12 O HETATM 6991 H1 HOH A 523 2.349 20.678 31.373 1.00 0.00 H HETATM 6992 H2 HOH A 523 3.112 19.573 32.304 1.00 0.00 H HETATM 6993 O HOH A 524 4.482 31.050 30.732 1.00 67.12 O HETATM 6994 H1 HOH A 524 4.976 30.482 30.073 1.00 0.00 H HETATM 6995 H2 HOH A 524 4.787 31.998 30.649 1.00 0.00 H HETATM 6996 O HOH A 525 -0.832 25.427 4.158 1.00 60.63 O HETATM 6997 H1 HOH A 525 -0.424 24.588 4.519 1.00 0.00 H HETATM 6998 H2 HOH A 525 -0.316 26.218 4.493 1.00 0.00 H HETATM 6999 O HOH A 526 -18.271 3.859 13.650 1.00 50.73 O HETATM 7000 H1 HOH A 526 -19.262 3.782 13.764 1.00 0.00 H HETATM 7001 H2 HOH A 526 -18.062 4.669 13.098 1.00 0.00 H HETATM 7002 O HOH A 527 0.946 6.748 9.576 1.00 33.24 O HETATM 7003 H1 HOH A 527 0.577 5.993 9.029 1.00 0.00 H HETATM 7004 H2 HOH A 527 1.350 7.431 8.967 1.00 0.00 H HETATM 7005 O HOH A 528 -0.477 22.110 7.736 1.00 36.80 O HETATM 7006 H1 HOH A 528 -1.088 22.778 8.166 1.00 0.00 H HETATM 7007 H2 HOH A 528 -0.010 21.581 8.446 1.00 0.00 H HETATM 7008 O HOH A 529 6.040 -1.198 22.794 1.00 61.09 O HETATM 7009 H1 HOH A 529 5.648 -0.530 23.430 1.00 0.00 H HETATM 7010 H2 HOH A 529 5.304 -1.751 22.399 1.00 0.00 H HETATM 7011 O HOH A 530 -2.885 -4.951 12.480 1.00 44.70 O HETATM 7012 H1 HOH A 530 -3.715 -4.622 12.937 1.00 0.00 H HETATM 7013 H2 HOH A 530 -3.091 -5.145 11.518 1.00 0.00 H HETATM 7014 O HOH A 531 7.114 3.276 23.440 1.00 42.51 O HETATM 7015 H1 HOH A 531 7.422 2.534 22.841 1.00 0.00 H HETATM 7016 H2 HOH A 531 7.890 3.865 23.668 1.00 0.00 H HETATM 7017 O HOH A 532 2.458 0.226 28.617 1.00 47.51 O HETATM 7018 H1 HOH A 532 1.641 0.803 28.623 1.00 0.00 H HETATM 7019 H2 HOH A 532 2.847 0.190 29.538 1.00 0.00 H HETATM 7020 O HOH A 533 12.751 24.640 24.922 1.00 55.92 O HETATM 7021 H1 HOH A 533 13.303 25.463 25.064 1.00 0.00 H HETATM 7022 H2 HOH A 533 13.344 23.835 24.946 1.00 0.00 H HETATM 7023 O HOH A 534 -11.035 24.171 28.301 1.00 47.68 O HETATM 7024 H1 HOH A 534 -11.440 23.504 27.675 1.00 0.00 H HETATM 7025 H2 HOH A 534 -10.887 25.035 27.812 1.00 0.00 H HETATM 7026 O HOH A 535 -2.839 20.697 1.452 1.00 56.61 O HETATM 7027 H1 HOH A 535 -3.142 21.643 1.332 1.00 0.00 H HETATM 7028 H2 HOH A 535 -2.072 20.670 2.095 1.00 0.00 H HETATM 7029 O HOH A 536 8.807 28.407 11.142 1.00 70.16 O HETATM 7030 H1 HOH A 536 8.898 28.606 10.165 1.00 0.00 H HETATM 7031 H2 HOH A 536 9.577 27.839 11.438 1.00 0.00 H HETATM 7032 O HOH A 537 -9.732 32.621 8.631 1.00 67.60 O HETATM 7033 H1 HOH A 537 -9.842 31.959 7.888 1.00 0.00 H HETATM 7034 H2 HOH A 537 -10.496 33.267 8.614 1.00 0.00 H HETATM 7035 O HOH A 538 -3.418 3.548 -6.267 1.00 51.02 O HETATM 7036 H1 HOH A 538 -3.631 2.596 -6.489 1.00 0.00 H HETATM 7037 H2 HOH A 538 -4.197 4.128 -6.515 1.00 0.00 H HETATM 7038 O HOH A 539 24.127 20.223 2.870 1.00 64.79 O HETATM 7039 H1 HOH A 539 24.641 19.928 3.677 1.00 0.00 H HETATM 7040 H2 HOH A 539 23.986 21.212 2.909 1.00 0.00 H HETATM 7041 O HOH A 540 8.345 29.756 20.148 1.00 52.21 O HETATM 7042 H1 HOH A 540 7.856 29.763 21.022 1.00 0.00 H HETATM 7043 H2 HOH A 540 9.324 29.885 20.314 1.00 0.00 H HETATM 7044 O HOH A 541 -10.642 27.415 21.598 1.00 41.53 O HETATM 7045 H1 HOH A 541 -11.267 26.642 21.708 1.00 0.00 H HETATM 7046 H2 HOH A 541 -10.514 27.602 20.624 1.00 0.00 H HETATM 7047 O HOH A 542 4.737 17.456 6.519 1.00 58.59 O HETATM 7048 H1 HOH A 542 5.217 17.270 5.660 1.00 0.00 H HETATM 7049 H2 HOH A 542 3.945 16.845 6.593 1.00 0.00 H HETATM 7050 O HOH A 543 3.192 13.859 2.961 1.00 61.32 O HETATM 7051 H1 HOH A 543 3.990 14.138 3.498 1.00 0.00 H HETATM 7052 H2 HOH A 543 2.378 13.869 3.546 1.00 0.00 H HETATM 7053 O HOH A 544 -12.639 16.657 0.573 1.00 57.49 O HETATM 7054 H1 HOH A 544 -13.258 16.060 1.082 1.00 0.00 H HETATM 7055 H2 HOH A 544 -12.950 17.604 0.654 1.00 0.00 H HETATM 7056 O HOH A 545 -11.394 22.868 30.890 1.00 66.42 O HETATM 7057 H1 HOH A 545 -11.138 21.914 30.727 1.00 0.00 H HETATM 7058 H2 HOH A 545 -11.257 23.398 30.050 1.00 0.00 H HETATM 7059 O HOH A 546 -20.910 9.999 10.431 1.00 50.18 O HETATM 7060 H1 HOH A 546 -21.533 10.126 11.203 1.00 0.00 H HETATM 7061 H2 HOH A 546 -20.109 10.592 10.551 1.00 0.00 H HETATM 7062 O HOH A 547 -7.989 8.706 26.516 1.00 57.73 O HETATM 7063 H1 HOH A 547 -7.070 9.066 26.339 1.00 0.00 H HETATM 7064 H2 HOH A 547 -8.275 8.133 25.745 1.00 0.00 H HETATM 7065 O HOH A 548 18.596 5.264 14.074 1.00 64.09 O HETATM 7066 H1 HOH A 548 17.796 5.379 13.482 1.00 0.00 H HETATM 7067 H2 HOH A 548 19.179 4.539 13.709 1.00 0.00 H HETATM 7068 O HOH A 549 -5.035 11.469 -2.690 1.00 49.96 O HETATM 7069 H1 HOH A 549 -5.732 12.071 -3.081 1.00 0.00 H HETATM 7070 H2 HOH A 549 -4.592 10.951 -3.424 1.00 0.00 H HETATM 7071 O HOH A 550 -0.537 20.680 33.211 1.00 51.98 O HETATM 7072 H1 HOH A 550 0.181 20.467 33.875 1.00 0.00 H HETATM 7073 H2 HOH A 550 -0.513 20.007 32.470 1.00 0.00 H HETATM 7074 O HOH A 551 -0.014 28.406 5.050 1.00 58.41 O HETATM 7075 H1 HOH A 551 0.331 28.985 5.791 1.00 0.00 H HETATM 7076 H2 HOH A 551 -0.070 28.944 4.209 1.00 0.00 H HETATM 7077 O HOH A 552 7.984 0.866 6.132 1.00 59.53 O HETATM 7078 H1 HOH A 552 7.289 1.067 6.825 1.00 0.00 H HETATM 7079 H2 HOH A 552 8.201 -0.111 6.155 1.00 0.00 H HETATM 7080 O HOH A 553 10.366 0.407 21.900 1.00 62.90 O HETATM 7081 H1 HOH A 553 9.382 0.443 21.712 1.00 0.00 H HETATM 7082 H2 HOH A 553 10.681 -0.543 21.849 1.00 0.00 H HETATM 7083 O HOH A 554 -0.385 19.866 4.085 1.00 58.86 O HETATM 7084 H1 HOH A 554 -0.091 19.002 3.671 1.00 0.00 H HETATM 7085 H2 HOH A 554 0.111 20.006 4.942 1.00 0.00 H HETATM 7086 O HOH A 555 -17.057 17.566 6.689 1.00 57.75 O HETATM 7087 H1 HOH A 555 -17.128 16.902 5.942 1.00 0.00 H HETATM 7088 H2 HOH A 555 -17.907 17.566 7.216 1.00 0.00 H HETATM 7089 O HOH A 556 13.380 19.509 1.192 1.00 74.81 O HETATM 7090 H1 HOH A 556 13.643 18.611 1.547 1.00 0.00 H HETATM 7091 H2 HOH A 556 14.202 20.035 0.974 1.00 0.00 H HETATM 7092 O HOH A 557 6.927 -3.587 10.790 1.00 52.76 O HETATM 7093 H1 HOH A 557 5.951 -3.719 10.983 1.00 0.00 H HETATM 7094 H2 HOH A 557 7.312 -4.440 10.436 1.00 0.00 H HETATM 7095 O HOH A 558 27.839 20.658 8.241 1.00 72.34 O HETATM 7096 H1 HOH A 558 27.462 19.787 8.561 1.00 0.00 H HETATM 7097 H2 HOH A 558 27.819 21.322 8.989 1.00 0.00 H HETATM 7098 O HOH A 559 25.955 5.505 7.764 1.00 77.40 O HETATM 7099 H1 HOH A 559 26.840 5.038 7.747 1.00 0.00 H HETATM 7100 H2 HOH A 559 26.073 6.452 7.462 1.00 0.00 H HETATM 7101 O HOH A 560 -16.766 8.562 -2.990 1.00 56.07 O HETATM 7102 H1 HOH A 560 -16.538 7.590 -2.908 1.00 0.00 H HETATM 7103 H2 HOH A 560 -15.992 9.112 -2.673 1.00 0.00 H HETATM 7104 O HOH A 561 -18.968 30.559 31.478 1.00 72.18 O HETATM 7105 H1 HOH A 561 -19.652 29.832 31.549 1.00 0.00 H HETATM 7106 H2 HOH A 561 -18.148 30.202 31.030 1.00 0.00 H HETATM 7107 O HOH A 562 11.430 31.784 16.541 1.00 66.02 O HETATM 7108 H1 HOH A 562 12.190 31.133 16.524 1.00 0.00 H HETATM 7109 H2 HOH A 562 10.737 31.469 17.190 1.00 0.00 H HETATM 7110 O HOH A 563 0.203 9.070 -0.892 1.00 42.33 O HETATM 7111 H1 HOH A 563 0.312 9.351 0.062 1.00 0.00 H HETATM 7112 H2 HOH A 563 -0.315 9.772 -1.386 1.00 0.00 H HETATM 7113 O HOH A 564 -18.380 17.912 11.321 1.00 58.62 O HETATM 7114 H1 HOH A 564 -18.517 16.971 11.007 1.00 0.00 H HETATM 7115 H2 HOH A 564 -19.232 18.425 11.211 1.00 0.00 H HETATM 7116 O HOH A 565 -14.665 -1.123 5.911 1.00 55.64 O HETATM 7117 H1 HOH A 565 -14.210 -1.974 6.181 1.00 0.00 H HETATM 7118 H2 HOH A 565 -15.611 -1.320 5.644 1.00 0.00 H HETATM 7119 O HOH A 566 -12.353 18.343 26.497 1.00 59.61 O HETATM 7120 H1 HOH A 566 -12.973 19.127 26.466 1.00 0.00 H HETATM 7121 H2 HOH A 566 -12.795 17.590 26.986 1.00 0.00 H HETATM 7122 O HOH A 567 5.531 14.787 4.630 1.00 69.71 O HETATM 7123 H1 HOH A 567 5.482 14.467 5.579 1.00 0.00 H HETATM 7124 H2 HOH A 567 6.241 15.490 4.553 1.00 0.00 H HETATM 7125 O HOH A 568 19.675 7.701 5.815 1.00 61.29 O HETATM 7126 H1 HOH A 568 19.787 7.744 4.822 1.00 0.00 H HETATM 7127 H2 HOH A 568 20.399 8.240 6.254 1.00 0.00 H HETATM 7128 O HOH A 569 -16.415 11.921 17.333 1.00 57.78 O HETATM 7129 H1 HOH A 569 -16.131 11.612 16.423 1.00 0.00 H HETATM 7130 H2 HOH A 569 -17.108 12.638 17.237 1.00 0.00 H HETATM 7131 O HOH A 570 -11.540 35.106 18.603 1.00 72.11 O HETATM 7132 H1 HOH A 570 -11.001 35.622 19.271 1.00 0.00 H HETATM 7133 H2 HOH A 570 -11.744 34.197 18.973 1.00 0.00 H HETATM 7134 O HOH A 571 -12.038 28.926 27.595 1.00 56.11 O HETATM 7135 H1 HOH A 571 -12.714 29.112 26.880 1.00 0.00 H HETATM 7136 H2 HOH A 571 -12.371 29.285 28.468 1.00 0.00 H HETATM 7137 O HOH A 572 -9.875 10.995 26.189 1.00 65.18 O HETATM 7138 H1 HOH A 572 -9.324 10.172 26.344 1.00 0.00 H HETATM 7139 H2 HOH A 572 -10.831 10.801 26.409 1.00 0.00 H HETATM 7140 O HOH A 573 7.082 17.439 4.500 1.00 63.09 O HETATM 7141 H1 HOH A 573 7.700 17.942 5.106 1.00 0.00 H HETATM 7142 H2 HOH A 573 6.994 17.931 3.633 1.00 0.00 H HETATM 7143 O HOH A 574 0.471 -5.662 14.698 1.00 56.28 O HETATM 7144 H1 HOH A 574 -0.364 -5.790 14.161 1.00 0.00 H HETATM 7145 H2 HOH A 574 0.470 -4.746 15.099 1.00 0.00 H HETATM 7146 O HOH A 575 -1.833 37.649 14.481 1.00 57.18 O HETATM 7147 H1 HOH A 575 -2.118 37.435 15.420 1.00 0.00 H HETATM 7148 H2 HOH A 575 -0.997 38.196 14.507 1.00 0.00 H HETATM 7149 O HOH A 576 -0.014 4.485 7.976 1.00 36.33 O HETATM 7150 H1 HOH A 576 -0.957 4.180 7.825 1.00 0.00 H HETATM 7151 H2 HOH A 576 0.610 3.715 7.838 1.00 0.00 H HETATM 7152 O HOH A 577 -7.629 0.665 3.357 1.00 59.81 O HETATM 7153 H1 HOH A 577 -6.699 0.942 3.607 1.00 0.00 H HETATM 7154 H2 HOH A 577 -7.719 -0.326 3.464 1.00 0.00 H HETATM 7155 O HOH A 578 -10.877 26.365 26.430 1.00 40.69 O HETATM 7156 H1 HOH A 578 -11.257 27.257 26.684 1.00 0.00 H HETATM 7157 H2 HOH A 578 -11.397 25.990 25.661 1.00 0.00 H HETATM 7158 O HOH A 579 -18.470 14.037 16.524 1.00 64.68 O HETATM 7159 H1 HOH A 579 -19.214 14.608 16.872 1.00 0.00 H HETATM 7160 H2 HOH A 579 -18.642 13.818 15.561 1.00 0.00 H HETATM 7161 O HOH A 580 -5.047 -2.418 6.413 1.00 59.69 O HETATM 7162 H1 HOH A 580 -6.036 -2.490 6.256 1.00 0.00 H HETATM 7163 H2 HOH A 580 -4.668 -3.331 6.559 1.00 0.00 H HETATM 7164 O HOH A 581 -10.185 16.863 25.023 1.00 54.75 O HETATM 7165 H1 HOH A 581 -10.879 17.470 25.416 1.00 0.00 H HETATM 7166 H2 HOH A 581 -9.304 17.341 24.991 1.00 0.00 H HETATM 7167 O HOH A 582 7.484 0.929 21.435 1.00 54.90 O HETATM 7168 H1 HOH A 582 6.967 1.148 20.607 1.00 0.00 H HETATM 7169 H2 HOH A 582 7.046 0.159 21.905 1.00 0.00 H HETATM 7170 O HOH A 583 4.828 10.680 7.260 1.00 35.85 O HETATM 7171 H1 HOH A 583 5.048 10.032 7.993 1.00 0.00 H HETATM 7172 H2 HOH A 583 3.844 10.656 7.078 1.00 0.00 H HETATM 7173 O HOH A 584 -1.916 7.744 -7.852 1.00 33.39 O HETATM 7174 H1 HOH A 584 -1.706 7.013 -7.198 1.00 0.00 H HETATM 7175 H2 HOH A 584 -1.103 7.939 -8.402 1.00 0.00 H HETATM 7176 O HOH A 585 -0.196 4.549 4.213 1.00 44.06 O HETATM 7177 H1 HOH A 585 0.351 3.717 4.306 1.00 0.00 H HETATM 7178 H2 HOH A 585 0.191 5.268 4.792 1.00 0.00 H HETATM 7179 O HOH A 586 -11.115 14.969 22.850 1.00 60.47 O HETATM 7180 H1 HOH A 586 -10.687 15.517 23.572 1.00 0.00 H HETATM 7181 H2 HOH A 586 -12.061 15.267 22.723 1.00 0.00 H HETATM 7182 O HOH A 587 14.676 14.142 -0.333 1.00 54.38 O HETATM 7183 H1 HOH A 587 14.710 14.871 -1.017 1.00 0.00 H HETATM 7184 H2 HOH A 587 14.441 13.278 -0.779 1.00 0.00 H HETATM 7185 O HOH A 588 2.945 -5.993 13.082 1.00 62.09 O HETATM 7186 H1 HOH A 588 2.126 -5.911 13.654 1.00 0.00 H HETATM 7187 H2 HOH A 588 3.256 -6.944 13.084 1.00 0.00 H HETATM 7188 O HOH A 589 -1.184 5.502 -6.024 1.00 41.67 O HETATM 7189 H1 HOH A 589 -0.309 5.037 -5.890 1.00 0.00 H HETATM 7190 H2 HOH A 589 -1.917 4.820 -6.080 1.00 0.00 H HETATM 7191 O HOH A 590 11.061 -2.994 14.607 1.00 66.18 O HETATM 7192 H1 HOH A 590 10.326 -2.803 13.954 1.00 0.00 H HETATM 7193 H2 HOH A 590 10.776 -3.729 15.222 1.00 0.00 H HETATM 7194 O HOH A 591 -15.300 11.540 0.308 1.00 48.58 O HETATM 7195 H1 HOH A 591 -15.043 11.056 -0.531 1.00 0.00 H HETATM 7196 H2 HOH A 591 -16.211 11.245 0.597 1.00 0.00 H HETATM 7197 O HOH A 592 -3.473 -5.310 9.583 1.00 61.06 O HETATM 7198 H1 HOH A 592 -2.969 -4.734 8.937 1.00 0.00 H HETATM 7199 H2 HOH A 592 -4.314 -5.637 9.151 1.00 0.00 H HETATM 7200 O HOH A 593 -4.322 36.189 12.694 1.00 55.54 O HETATM 7201 H1 HOH A 593 -4.622 36.985 12.168 1.00 0.00 H HETATM 7202 H2 HOH A 593 -3.686 36.484 13.409 1.00 0.00 H HETATM 7203 O HOH A 594 10.987 26.635 12.307 1.00 60.02 O HETATM 7204 H1 HOH A 594 11.945 26.920 12.350 1.00 0.00 H HETATM 7205 H2 HOH A 594 10.667 26.401 13.226 1.00 0.00 H HETATM 7206 O HOH A 595 -4.262 27.343 31.376 1.00 49.56 O HETATM 7207 H1 HOH A 595 -4.323 27.686 30.435 1.00 0.00 H HETATM 7208 H2 HOH A 595 -3.946 26.393 31.365 1.00 0.00 H HETATM 7209 O HOH A 596 -6.555 28.035 33.100 1.00 63.38 O HETATM 7210 H1 HOH A 596 -5.775 27.824 32.507 1.00 0.00 H HETATM 7211 H2 HOH A 596 -6.228 28.207 34.030 1.00 0.00 H HETATM 7212 O HOH A 597 -9.933 36.438 20.780 1.00 74.02 O HETATM 7213 H1 HOH A 597 -9.700 37.385 21.004 1.00 0.00 H HETATM 7214 H2 HOH A 597 -9.983 35.901 21.622 1.00 0.00 H HETATM 7215 O HOH A 598 5.236 36.947 13.971 1.00 68.87 O HETATM 7216 H1 HOH A 598 6.032 36.387 14.201 1.00 0.00 H HETATM 7217 H2 HOH A 598 5.495 37.913 13.977 1.00 0.00 H HETATM 7218 O HOH A 599 -3.029 3.789 4.819 1.00 38.69 O HETATM 7219 H1 HOH A 599 -2.097 4.011 4.523 1.00 0.00 H HETATM 7220 H2 HOH A 599 -3.047 3.706 5.819 1.00 0.00 H HETATM 7221 O HOH A 600 -14.458 23.414 30.554 1.00 62.80 O HETATM 7222 H1 HOH A 600 -13.491 23.247 30.753 1.00 0.00 H HETATM 7223 H2 HOH A 600 -14.956 23.544 31.411 1.00 0.00 H HETATM 7224 O HOH A 601 -1.821 28.569 32.644 1.00 54.92 O HETATM 7225 H1 HOH A 601 -2.685 28.242 32.256 1.00 0.00 H HETATM 7226 H2 HOH A 601 -1.538 29.403 32.170 1.00 0.00 H HETATM 7227 O HOH A 602 -9.451 28.126 32.405 1.00 69.48 O HETATM 7228 H1 HOH A 602 -8.472 28.133 32.616 1.00 0.00 H HETATM 7229 H2 HOH A 602 -9.943 27.640 33.127 1.00 0.00 H HETATM 7230 C10 W8V B 301 -33.925 20.345 25.072 1.00 42.50 C HETATM 7231 C12 W8V B 301 -32.757 19.792 25.580 1.00 34.45 C HETATM 7232 C20 W8V B 301 -35.090 17.685 30.905 1.00 41.05 C HETATM 7233 C13 W8V B 301 -32.812 18.658 26.382 1.00 33.82 C HETATM 7234 C16 W8V B 301 -34.062 16.793 27.534 1.00 34.62 C HETATM 7235 C01 W8V B 301 -37.800 20.348 27.873 1.00 44.59 C HETATM 7236 C04 W8V B 301 -39.658 19.118 25.172 1.00 45.37 C HETATM 7237 C05 W8V B 301 -38.608 18.190 25.099 1.00 47.33 C HETATM 7238 C06 W8V B 301 -37.694 18.543 26.068 1.00 50.79 C HETATM 7239 C08 W8V B 301 -35.230 18.611 26.167 1.00 40.92 C HETATM 7240 C09 W8V B 301 -35.152 19.761 25.371 1.00 39.68 C HETATM 7241 C15 W8V B 301 -34.042 18.048 26.686 1.00 37.08 C HETATM 7242 C19 W8V B 301 -34.966 18.109 29.463 1.00 32.81 C HETATM 7243 C21 W8V B 301 -34.927 16.309 31.019 1.00 43.95 C HETATM 7244 C22 W8V B 301 -34.641 15.704 29.669 1.00 39.38 C HETATM 7245 C23 W8V B 301 -35.044 15.689 32.264 1.00 43.69 C HETATM 7246 C24 W8V B 301 -35.302 16.458 33.400 1.00 45.41 C HETATM 7247 C25 W8V B 301 -35.449 17.840 33.289 1.00 45.91 C HETATM 7248 C26 W8V B 301 -35.348 18.454 32.040 1.00 43.14 C HETATM 7249 C27 W8V B 301 -40.884 19.222 24.309 1.00 49.40 C HETATM 7250 C28 W8V B 301 -42.051 19.744 24.893 1.00 53.78 C HETATM 7251 C29 W8V B 301 -43.246 19.805 24.183 1.00 54.03 C HETATM 7252 C30 W8V B 301 -43.294 19.350 22.871 1.00 54.14 C HETATM 7253 C31 W8V B 301 -42.141 18.874 22.256 1.00 56.48 C HETATM 7254 C32 W8V B 301 -40.934 18.802 22.960 1.00 48.68 C HETATM 7255 C33 W8V B 301 -39.708 18.307 22.202 1.00 48.76 C HETATM 7256 N02 W8V B 301 -38.269 19.618 26.703 1.00 49.01 N HETATM 7257 N03 W8V B 301 -39.462 19.934 26.188 1.00 47.83 N HETATM 7258 N07 W8V B 301 -36.481 18.008 26.413 1.00 40.84 N HETATM 7259 N18 W8V B 301 -34.564 16.872 28.790 1.00 38.45 N HETATM 7260 O11 W8V B 301 -33.880 21.387 24.353 1.00 40.57 O1- HETATM 7261 O14 W8V B 301 -31.630 18.167 26.867 1.00 35.46 O HETATM 7262 O17 W8V B 301 -33.624 15.748 27.054 1.00 41.21 O HETATM 7263 H12 W8V B 301 -31.803 20.251 25.359 1.00 0.00 H HETATM 7264 H011 W8V B 301 -38.168 21.375 27.855 1.00 0.00 H HETATM 7265 H012 W8V B 301 -38.161 19.853 28.773 1.00 0.00 H HETATM 7266 H013 W8V B 301 -36.711 20.370 27.891 1.00 0.00 H HETATM 7267 H05 W8V B 301 -38.505 17.369 24.408 1.00 0.00 H HETATM 7268 H09 W8V B 301 -36.047 20.208 24.961 1.00 0.00 H HETATM 7269 H191 W8V B 301 -34.231 18.900 29.316 1.00 0.00 H HETATM 7270 H192 W8V B 301 -35.913 18.472 29.066 1.00 0.00 H HETATM 7271 H221 W8V B 301 -35.434 15.032 29.338 1.00 0.00 H HETATM 7272 H222 W8V B 301 -33.709 15.137 29.653 1.00 0.00 H HETATM 7273 H23 W8V B 301 -34.939 14.620 32.360 1.00 0.00 H HETATM 7274 H24 W8V B 301 -35.391 15.981 34.364 1.00 0.00 H HETATM 7275 H25 W8V B 301 -35.649 18.436 34.167 1.00 0.00 H HETATM 7276 H26 W8V B 301 -35.477 19.522 31.966 1.00 0.00 H HETATM 7277 H28 W8V B 301 -42.052 20.082 25.919 1.00 0.00 H HETATM 7278 H29 W8V B 301 -44.138 20.184 24.659 1.00 0.00 H HETATM 7279 H30 W8V B 301 -44.226 19.370 22.329 1.00 0.00 H HETATM 7280 H31 W8V B 301 -42.191 18.553 21.225 1.00 0.00 H HETATM 7281 H331 W8V B 301 -39.819 18.454 21.128 1.00 0.00 H HETATM 7282 H332 W8V B 301 -38.818 18.871 22.482 1.00 0.00 H HETATM 7283 H333 W8V B 301 -39.536 17.246 22.388 1.00 0.00 H HETATM 7284 HN07 W8V B 301 -36.400 17.016 26.585 1.00 0.00 H HETATM 7285 HO14 W8V B 301 -30.859 18.596 26.481 1.00 0.00 H HETATM 7286 C1 BEN B 302 -18.830 31.955 24.034 1.00 51.88 C HETATM 7287 C2 BEN B 302 -20.195 31.723 23.791 1.00 46.76 C HETATM 7288 C3 BEN B 302 -20.655 30.480 23.366 1.00 42.71 C HETATM 7289 C4 BEN B 302 -19.758 29.432 23.211 1.00 41.09 C HETATM 7290 C5 BEN B 302 -18.403 29.629 23.438 1.00 39.93 C HETATM 7291 C6 BEN B 302 -17.942 30.880 23.838 1.00 40.44 C HETATM 7292 C BEN B 302 -18.347 33.277 24.473 1.00 50.71 C HETATM 7293 N1 BEN B 302 -17.048 33.507 24.571 1.00 46.38 N HETATM 7294 N2 BEN B 302 -19.211 34.237 24.773 1.00 58.75 N1+ HETATM 7295 H2 BEN B 302 -20.923 32.508 23.926 1.00 0.00 H HETATM 7296 H3 BEN B 302 -21.703 30.323 23.168 1.00 0.00 H HETATM 7297 H4 BEN B 302 -20.117 28.456 22.918 1.00 0.00 H HETATM 7298 H5 BEN B 302 -17.712 28.810 23.316 1.00 0.00 H HETATM 7299 H6 BEN B 302 -16.882 30.988 24.014 1.00 0.00 H HETATM 7300 H1 1 BEN B 302 -16.724 34.430 24.827 1.00 0.00 H HETATM 7301 H1 2 BEN B 302 -16.383 32.758 24.434 1.00 0.00 H HETATM 7302 H2 1 BEN B 302 -18.868 35.139 25.069 1.00 0.00 H HETATM 7303 H2 2 BEN B 302 -20.203 34.078 24.679 1.00 0.00 H HETATM 7304 CL CL B 303 -20.343 17.212 17.612 1.00 73.60 Cl1- HETATM 7305 O HOH B 401 -30.441 15.148 12.674 1.00 47.41 O HETATM 7306 H1 HOH B 401 -31.198 15.405 12.069 1.00 0.00 H HETATM 7307 H2 HOH B 401 -30.780 15.069 13.612 1.00 0.00 H HETATM 7308 O HOH B 402 -46.480 18.071 20.214 1.00 53.87 O HETATM 7309 H1 HOH B 402 -46.986 17.770 21.023 1.00 0.00 H HETATM 7310 H2 HOH B 402 -46.976 17.790 19.389 1.00 0.00 H HETATM 7311 O HOH B 403 -30.615 24.230 35.075 1.00 37.85 O HETATM 7312 H1 HOH B 403 -31.517 24.031 34.682 1.00 0.00 H HETATM 7313 H2 HOH B 403 -30.369 23.501 35.721 1.00 0.00 H HETATM 7314 O HOH B 404 -22.611 0.541 32.569 1.00 63.29 O HETATM 7315 H1 HOH B 404 -21.943 1.179 32.961 1.00 0.00 H HETATM 7316 H2 HOH B 404 -22.664 -0.276 33.142 1.00 0.00 H HETATM 7317 O HOH B 405 -30.949 7.797 33.789 1.00 49.19 O HETATM 7318 H1 HOH B 405 -30.823 7.925 32.803 1.00 0.00 H HETATM 7319 H2 HOH B 405 -30.308 7.102 34.119 1.00 0.00 H HETATM 7320 O HOH B 406 -41.350 35.216 32.556 1.00 84.59 O HETATM 7321 H1 HOH B 406 -41.440 34.273 32.881 1.00 0.00 H HETATM 7322 H2 HOH B 406 -41.733 35.840 33.238 1.00 0.00 H HETATM 7323 O HOH B 407 -42.036 41.290 21.822 1.00 65.12 O HETATM 7324 H1 HOH B 407 -43.025 41.185 21.717 1.00 0.00 H HETATM 7325 H2 HOH B 407 -41.778 41.072 22.764 1.00 0.00 H HETATM 7326 O HOH B 408 -22.658 27.078 39.841 1.00 67.95 O HETATM 7327 H1 HOH B 408 -23.254 26.754 39.103 1.00 0.00 H HETATM 7328 H2 HOH B 408 -21.801 27.414 39.452 1.00 0.00 H HETATM 7329 O HOH B 409 -29.628 11.691 14.231 1.00 40.17 O HETATM 7330 H1 HOH B 409 -29.233 12.171 15.015 1.00 0.00 H HETATM 7331 H2 HOH B 409 -30.076 10.851 14.548 1.00 0.00 H HETATM 7332 O HOH B 410 -27.495 6.227 26.882 1.00 48.04 O HETATM 7333 H1 HOH B 410 -27.403 6.297 27.877 1.00 0.00 H HETATM 7334 H2 HOH B 410 -26.740 6.717 26.441 1.00 0.00 H HETATM 7335 O HOH B 411 -33.379 38.487 13.638 1.00 56.83 O HETATM 7336 H1 HOH B 411 -33.030 37.861 14.338 1.00 0.00 H HETATM 7337 H2 HOH B 411 -32.670 38.634 12.945 1.00 0.00 H HETATM 7338 O HOH B 412 -30.496 15.787 8.934 1.00 61.75 O HETATM 7339 H1 HOH B 412 -30.861 16.059 8.041 1.00 0.00 H HETATM 7340 H2 HOH B 412 -31.229 15.820 9.616 1.00 0.00 H HETATM 7341 O HOH B 413 -25.351 20.688 43.977 1.00 46.76 O HETATM 7342 H1 HOH B 413 -24.722 21.461 43.884 1.00 0.00 H HETATM 7343 H2 HOH B 413 -26.074 20.925 44.626 1.00 0.00 H HETATM 7344 O HOH B 414 -16.311 36.340 23.679 1.00 69.17 O HETATM 7345 H1 HOH B 414 -16.876 36.983 23.159 1.00 0.00 H HETATM 7346 H2 HOH B 414 -15.411 36.746 23.841 1.00 0.00 H HETATM 7347 O HOH B 415 -36.134 12.312 30.761 1.00 44.81 O HETATM 7348 H1 HOH B 415 -36.625 11.476 30.504 1.00 0.00 H HETATM 7349 H2 HOH B 415 -35.352 12.438 30.147 1.00 0.00 H HETATM 7350 O HOH B 416 -39.989 4.252 27.012 1.00 59.01 O HETATM 7351 H1 HOH B 416 -39.748 4.038 27.960 1.00 0.00 H HETATM 7352 H2 HOH B 416 -39.172 4.164 26.435 1.00 0.00 H HETATM 7353 O HOH B 417 -26.130 17.517 13.899 1.00 53.26 O HETATM 7354 H1 HOH B 417 -26.939 17.016 14.214 1.00 0.00 H HETATM 7355 H2 HOH B 417 -26.282 18.499 14.022 1.00 0.00 H HETATM 7356 O HOH B 418 -11.555 25.358 7.167 1.00 41.54 O HETATM 7357 H1 HOH B 418 -10.697 25.365 6.651 1.00 0.00 H HETATM 7358 H2 HOH B 418 -11.899 26.295 7.256 1.00 0.00 H HETATM 7359 O HOH B 419 -33.528 12.237 46.034 1.00 51.47 O HETATM 7360 H1 HOH B 419 -34.447 12.223 45.639 1.00 0.00 H HETATM 7361 H2 HOH B 419 -33.469 11.550 46.759 1.00 0.00 H HETATM 7362 O HOH B 420 -31.300 22.169 23.083 1.00 39.02 O HETATM 7363 H1 HOH B 420 -32.154 22.121 23.606 1.00 0.00 H HETATM 7364 H2 HOH B 420 -30.872 21.264 23.068 1.00 0.00 H HETATM 7365 O HOH B 421 -33.996 7.131 24.758 1.00 41.19 O HETATM 7366 H1 HOH B 421 -33.960 6.607 23.905 1.00 0.00 H HETATM 7367 H2 HOH B 421 -34.576 7.939 24.633 1.00 0.00 H HETATM 7368 O HOH B 422 -52.581 24.031 32.249 1.00 62.81 O HETATM 7369 H1 HOH B 422 -51.814 24.169 31.621 1.00 0.00 H HETATM 7370 H2 HOH B 422 -52.682 24.837 32.833 1.00 0.00 H HETATM 7371 O HOH B 423 -18.537 25.588 12.701 1.00 38.76 O HETATM 7372 H1 HOH B 423 -18.567 25.805 13.680 1.00 0.00 H HETATM 7373 H2 HOH B 423 -18.876 24.655 12.559 1.00 0.00 H HETATM 7374 O HOH B 424 -37.326 30.241 5.216 1.00 54.25 O HETATM 7375 H1 HOH B 424 -37.547 29.267 5.316 1.00 0.00 H HETATM 7376 H2 HOH B 424 -38.144 30.787 5.398 1.00 0.00 H HETATM 7377 O HOH B 425 -18.188 13.382 23.909 1.00 60.35 O HETATM 7378 H1 HOH B 425 -18.631 12.667 24.458 1.00 0.00 H HETATM 7379 H2 HOH B 425 -17.457 13.807 24.446 1.00 0.00 H HETATM 7380 O HOH B 426 -26.568 3.940 46.038 1.00 64.11 O HETATM 7381 H1 HOH B 426 -26.418 4.244 45.095 1.00 0.00 H HETATM 7382 H2 HOH B 426 -26.833 2.976 46.037 1.00 0.00 H HETATM 7383 O HOH B 427 -20.108 29.935 12.558 1.00 44.73 O HETATM 7384 H1 HOH B 427 -21.092 30.134 12.553 1.00 0.00 H HETATM 7385 H2 HOH B 427 -19.932 29.134 11.978 1.00 0.00 H HETATM 7386 O HOH B 428 -29.720 15.674 47.897 1.00 45.03 O HETATM 7387 H1 HOH B 428 -30.321 15.265 47.208 1.00 0.00 H HETATM 7388 H2 HOH B 428 -29.129 14.967 48.285 1.00 0.00 H HETATM 7389 O HOH B 429 -30.355 31.414 3.057 1.00 70.87 O HETATM 7390 H1 HOH B 429 -30.804 32.219 3.447 1.00 0.00 H HETATM 7391 H2 HOH B 429 -30.526 31.385 2.071 1.00 0.00 H HETATM 7392 O HOH B 430 -33.817 18.648 36.397 1.00 51.52 O HETATM 7393 H1 HOH B 430 -33.169 18.618 35.634 1.00 0.00 H HETATM 7394 H2 HOH B 430 -34.393 19.462 36.311 1.00 0.00 H HETATM 7395 O HOH B 431 -23.224 40.076 24.949 1.00 59.63 O HETATM 7396 H1 HOH B 431 -22.474 40.265 24.311 1.00 0.00 H HETATM 7397 H2 HOH B 431 -23.865 39.433 24.526 1.00 0.00 H HETATM 7398 O HOH B 432 -27.329 2.604 28.200 1.00 69.66 O HETATM 7399 H1 HOH B 432 -28.267 2.435 28.510 1.00 0.00 H HETATM 7400 H2 HOH B 432 -26.702 2.001 28.694 1.00 0.00 H HETATM 7401 O HOH B 433 -39.536 5.827 31.038 1.00 65.87 O HETATM 7402 H1 HOH B 433 -38.672 5.709 31.529 1.00 0.00 H HETATM 7403 H2 HOH B 433 -39.371 6.338 30.193 1.00 0.00 H HETATM 7404 O HOH B 434 -25.807 21.720 12.456 1.00 39.72 O HETATM 7405 H1 HOH B 434 -25.193 22.450 12.760 1.00 0.00 H HETATM 7406 H2 HOH B 434 -26.285 22.011 11.624 1.00 0.00 H HETATM 7407 O HOH B 435 -13.734 12.232 30.988 1.00 68.70 O HETATM 7408 H1 HOH B 435 -14.403 12.908 30.667 1.00 0.00 H HETATM 7409 H2 HOH B 435 -13.067 12.057 30.264 1.00 0.00 H HETATM 7410 O HOH B 436 -30.582 15.491 27.483 1.00 35.70 O HETATM 7411 H1 HOH B 436 -31.491 15.852 27.267 1.00 0.00 H HETATM 7412 H2 HOH B 436 -29.896 16.206 27.318 1.00 0.00 H HETATM 7413 O HOH B 437 -24.528 32.264 7.703 1.00 50.18 O HETATM 7414 H1 HOH B 437 -25.289 32.476 8.318 1.00 0.00 H HETATM 7415 H2 HOH B 437 -23.720 32.791 7.982 1.00 0.00 H HETATM 7416 O HOH B 438 -40.684 37.311 15.818 1.00 55.35 O HETATM 7417 H1 HOH B 438 -40.475 37.309 16.798 1.00 0.00 H HETATM 7418 H2 HOH B 438 -41.678 37.283 15.693 1.00 0.00 H HETATM 7419 O HOH B 439 -42.345 25.341 11.290 1.00 59.38 O HETATM 7420 H1 HOH B 439 -42.247 26.326 11.446 1.00 0.00 H HETATM 7421 H2 HOH B 439 -41.634 25.032 10.656 1.00 0.00 H HETATM 7422 O HOH B 440 -57.716 36.689 25.983 1.00 49.01 O HETATM 7423 H1 HOH B 440 -56.957 36.117 26.300 1.00 0.00 H HETATM 7424 H2 HOH B 440 -57.878 36.517 25.012 1.00 0.00 H HETATM 7425 O HOH B 441 -32.853 21.483 37.303 1.00 44.67 O HETATM 7426 H1 HOH B 441 -31.935 21.826 37.086 1.00 0.00 H HETATM 7427 H2 HOH B 441 -32.819 20.489 37.408 1.00 0.00 H HETATM 7428 O HOH B 442 -31.449 15.969 15.445 1.00 42.04 O HETATM 7429 H1 HOH B 442 -30.513 16.325 15.418 1.00 0.00 H HETATM 7430 H2 HOH B 442 -32.067 16.679 15.787 1.00 0.00 H HETATM 7431 O HOH B 443 -32.276 26.352 33.412 1.00 55.01 O HETATM 7432 H1 HOH B 443 -32.728 25.457 33.439 1.00 0.00 H HETATM 7433 H2 HOH B 443 -31.501 26.349 34.045 1.00 0.00 H HETATM 7434 O HOH B 444 -37.388 8.414 32.434 1.00 65.68 O HETATM 7435 H1 HOH B 444 -37.365 8.945 31.583 1.00 0.00 H HETATM 7436 H2 HOH B 444 -38.339 8.215 32.671 1.00 0.00 H HETATM 7437 O HOH B 445 -35.212 9.402 34.223 1.00 49.92 O HETATM 7438 H1 HOH B 445 -35.968 9.011 33.692 1.00 0.00 H HETATM 7439 H2 HOH B 445 -34.932 8.751 34.929 1.00 0.00 H HETATM 7440 O HOH B 446 -32.186 12.570 38.909 1.00 51.45 O HETATM 7441 H1 HOH B 446 -31.498 12.717 38.196 1.00 0.00 H HETATM 7442 H2 HOH B 446 -31.732 12.299 39.758 1.00 0.00 H HETATM 7443 O HOH B 447 -21.143 16.409 40.322 1.00 59.84 O HETATM 7444 H1 HOH B 447 -20.145 16.425 40.371 1.00 0.00 H HETATM 7445 H2 HOH B 447 -21.450 15.479 40.104 1.00 0.00 H HETATM 7446 O HOH B 448 -25.246 13.962 23.100 1.00 38.68 O HETATM 7447 H1 HOH B 448 -25.206 13.111 23.626 1.00 0.00 H HETATM 7448 H2 HOH B 448 -25.774 14.643 23.612 1.00 0.00 H HETATM 7449 O HOH B 449 -18.834 19.454 33.457 1.00 50.46 O HETATM 7450 H1 HOH B 449 -19.342 19.459 32.592 1.00 0.00 H HETATM 7451 H2 HOH B 449 -18.842 20.373 33.852 1.00 0.00 H HETATM 7452 O HOH B 450 -27.012 25.797 35.463 1.00 44.40 O HETATM 7453 H1 HOH B 450 -27.128 25.195 36.256 1.00 0.00 H HETATM 7454 H2 HOH B 450 -27.491 25.403 34.676 1.00 0.00 H HETATM 7455 O HOH B 451 -30.201 37.421 9.035 1.00 50.62 O HETATM 7456 H1 HOH B 451 -30.405 37.833 9.926 1.00 0.00 H HETATM 7457 H2 HOH B 451 -31.054 37.294 8.525 1.00 0.00 H HETATM 7458 O HOH B 452 -27.742 36.196 31.574 1.00 58.75 O HETATM 7459 H1 HOH B 452 -27.502 36.736 32.381 1.00 0.00 H HETATM 7460 H2 HOH B 452 -27.695 36.778 30.761 1.00 0.00 H HETATM 7461 O HOH B 453 -28.495 16.219 15.223 1.00 46.06 O HETATM 7462 H1 HOH B 453 -28.347 16.502 16.172 1.00 0.00 H HETATM 7463 H2 HOH B 453 -28.392 15.226 15.152 1.00 0.00 H HETATM 7464 O HOH B 454 -36.917 26.521 27.823 1.00 46.28 O HETATM 7465 H1 HOH B 454 -36.983 27.523 27.815 1.00 0.00 H HETATM 7466 H2 HOH B 454 -35.999 26.246 27.531 1.00 0.00 H HETATM 7467 O HOH B 455 -15.938 32.595 12.122 1.00 54.88 O HETATM 7468 H1 HOH B 455 -15.920 33.540 11.794 1.00 0.00 H HETATM 7469 H2 HOH B 455 -15.871 32.588 13.124 1.00 0.00 H HETATM 7470 O HOH B 456 -22.141 13.676 39.619 1.00 50.80 O HETATM 7471 H1 HOH B 456 -23.132 13.549 39.692 1.00 0.00 H HETATM 7472 H2 HOH B 456 -21.697 12.783 39.526 1.00 0.00 H HETATM 7473 O HOH B 457 -29.641 6.921 39.834 1.00 54.76 O HETATM 7474 H1 HOH B 457 -28.791 7.446 39.889 1.00 0.00 H HETATM 7475 H2 HOH B 457 -29.491 6.102 39.280 1.00 0.00 H HETATM 7476 O HOH B 458 -15.164 22.596 27.761 1.00 46.08 O HETATM 7477 H1 HOH B 458 -14.940 22.821 28.712 1.00 0.00 H HETATM 7478 H2 HOH B 458 -15.039 23.411 27.190 1.00 0.00 H HETATM 7479 O HOH B 459 -38.932 24.408 32.997 1.00 65.75 O HETATM 7480 H1 HOH B 459 -39.351 25.099 32.404 1.00 0.00 H HETATM 7481 H2 HOH B 459 -37.936 24.457 32.910 1.00 0.00 H HETATM 7482 O HOH B 460 -40.165 22.782 26.110 1.00 51.43 O HETATM 7483 H1 HOH B 460 -39.866 23.239 26.950 1.00 0.00 H HETATM 7484 H2 HOH B 460 -39.999 21.798 26.189 1.00 0.00 H HETATM 7485 O HOH B 461 -21.567 12.651 23.444 1.00 55.44 O HETATM 7486 H1 HOH B 461 -20.964 12.202 24.110 1.00 0.00 H HETATM 7487 H2 HOH B 461 -22.379 12.083 23.296 1.00 0.00 H HETATM 7488 O HOH B 462 -16.073 15.139 25.193 1.00 59.86 O HETATM 7489 H1 HOH B 462 -15.887 14.946 26.161 1.00 0.00 H HETATM 7490 H2 HOH B 462 -15.269 14.901 24.649 1.00 0.00 H HETATM 7491 O HOH B 463 -52.478 17.213 21.493 1.00 63.84 O HETATM 7492 H1 HOH B 463 -52.321 16.498 20.811 1.00 0.00 H HETATM 7493 H2 HOH B 463 -53.184 17.839 21.162 1.00 0.00 H HETATM 7494 O HOH B 464 -19.653 22.869 12.230 1.00 53.68 O HETATM 7495 H1 HOH B 464 -20.431 23.478 12.061 1.00 0.00 H HETATM 7496 H2 HOH B 464 -19.863 21.959 11.868 1.00 0.00 H HETATM 7497 O HOH B 465 -25.306 4.493 24.475 1.00 53.80 O HETATM 7498 H1 HOH B 465 -25.500 5.448 24.709 1.00 0.00 H HETATM 7499 H2 HOH B 465 -24.318 4.338 24.511 1.00 0.00 H HETATM 7500 O HOH B 466 -22.327 30.636 31.617 1.00 66.10 O HETATM 7501 H1 HOH B 466 -23.183 30.835 31.136 1.00 0.00 H HETATM 7502 H2 HOH B 466 -22.356 31.049 32.529 1.00 0.00 H HETATM 7503 O HOH B 467 -26.238 6.530 21.399 1.00 49.51 O HETATM 7504 H1 HOH B 467 -26.999 6.868 20.842 1.00 0.00 H HETATM 7505 H2 HOH B 467 -26.440 5.602 21.712 1.00 0.00 H HETATM 7506 O HOH B 468 -34.816 39.483 16.352 1.00 54.21 O HETATM 7507 H1 HOH B 468 -34.377 39.318 15.468 1.00 0.00 H HETATM 7508 H2 HOH B 468 -35.598 40.094 16.226 1.00 0.00 H HETATM 7509 O HOH B 469 -32.325 25.342 6.719 1.00 51.95 O HETATM 7510 H1 HOH B 469 -31.547 25.573 7.306 1.00 0.00 H HETATM 7511 H2 HOH B 469 -33.060 26.004 6.867 1.00 0.00 H HETATM 7512 O HOH B 470 -30.321 19.468 22.982 1.00 33.91 O HETATM 7513 H1 HOH B 470 -29.587 19.665 22.329 1.00 0.00 H HETATM 7514 H2 HOH B 470 -29.921 19.207 23.865 1.00 0.00 H HETATM 7515 O HOH B 471 -26.746 29.305 5.315 1.00 36.47 O HETATM 7516 H1 HOH B 471 -26.015 28.649 5.116 1.00 0.00 H HETATM 7517 H2 HOH B 471 -26.453 30.223 5.043 1.00 0.00 H HETATM 7518 O HOH B 472 -27.151 23.905 37.694 1.00 45.19 O HETATM 7519 H1 HOH B 472 -27.484 22.998 37.419 1.00 0.00 H HETATM 7520 H2 HOH B 472 -27.432 24.089 38.636 1.00 0.00 H HETATM 7521 O HOH B 473 -30.008 35.434 5.741 1.00 54.70 O HETATM 7522 H1 HOH B 473 -30.388 36.323 6.000 1.00 0.00 H HETATM 7523 H2 HOH B 473 -30.700 34.907 5.245 1.00 0.00 H HETATM 7524 O HOH B 474 -30.118 8.444 31.003 1.00 46.61 O HETATM 7525 H1 HOH B 474 -29.128 8.553 31.096 1.00 0.00 H HETATM 7526 H2 HOH B 474 -30.499 9.241 30.529 1.00 0.00 H HETATM 7527 O HOH B 475 -21.753 36.118 30.473 1.00 66.41 O HETATM 7528 H1 HOH B 475 -22.548 36.450 29.961 1.00 0.00 H HETATM 7529 H2 HOH B 475 -21.663 36.647 31.319 1.00 0.00 H HETATM 7530 O HOH B 476 -30.021 29.671 29.232 1.00 42.53 O HETATM 7531 H1 HOH B 476 -29.224 30.004 28.723 1.00 0.00 H HETATM 7532 H2 HOH B 476 -30.698 29.309 28.589 1.00 0.00 H HETATM 7533 O HOH B 477 -45.893 8.313 27.835 1.00 62.46 O HETATM 7534 H1 HOH B 477 -45.042 8.840 27.852 1.00 0.00 H HETATM 7535 H2 HOH B 477 -46.137 8.044 28.767 1.00 0.00 H HETATM 7536 O HOH B 478 -21.768 7.250 15.667 1.00 51.90 O HETATM 7537 H1 HOH B 478 -21.009 7.665 16.169 1.00 0.00 H HETATM 7538 H2 HOH B 478 -21.468 7.021 14.741 1.00 0.00 H HETATM 7539 O HOH B 479 -22.758 7.274 46.458 1.00 53.41 O HETATM 7540 H1 HOH B 479 -23.006 7.907 45.722 1.00 0.00 H HETATM 7541 H2 HOH B 479 -23.592 6.901 46.869 1.00 0.00 H HETATM 7542 O HOH B 480 -27.979 18.911 39.726 1.00 44.33 O HETATM 7543 H1 HOH B 480 -28.361 18.104 39.272 1.00 0.00 H HETATM 7544 H2 HOH B 480 -28.402 19.736 39.348 1.00 0.00 H HETATM 7545 O HOH B 481 -30.733 2.533 19.378 1.00 58.26 O HETATM 7546 H1 HOH B 481 -30.897 1.832 20.078 1.00 0.00 H HETATM 7547 H2 HOH B 481 -31.326 2.356 18.592 1.00 0.00 H HETATM 7548 O HOH B 482 -21.020 28.145 30.926 1.00 46.39 O HETATM 7549 H1 HOH B 482 -21.443 27.252 31.091 1.00 0.00 H HETATM 7550 H2 HOH B 482 -21.618 28.867 31.282 1.00 0.00 H HETATM 7551 O HOH B 483 -36.642 25.557 30.897 1.00 58.46 O HETATM 7552 H1 HOH B 483 -35.739 25.816 31.241 1.00 0.00 H HETATM 7553 H2 HOH B 483 -36.537 25.032 30.051 1.00 0.00 H HETATM 7554 O HOH B 484 -22.232 5.070 24.771 1.00 60.76 O HETATM 7555 H1 HOH B 484 -22.099 5.921 25.283 1.00 0.00 H HETATM 7556 H2 HOH B 484 -21.355 4.599 24.675 1.00 0.00 H HETATM 7557 O HOH B 485 -17.989 16.597 33.241 1.00 45.70 O HETATM 7558 H1 HOH B 485 -18.266 17.529 33.486 1.00 0.00 H HETATM 7559 H2 HOH B 485 -17.042 16.606 32.921 1.00 0.00 H HETATM 7560 O HOH B 486 -39.248 24.397 28.339 1.00 54.50 O HETATM 7561 H1 HOH B 486 -39.191 23.817 29.155 1.00 0.00 H HETATM 7562 H2 HOH B 486 -38.405 24.933 28.257 1.00 0.00 H HETATM 7563 O HOH B 487 -40.988 20.573 29.207 1.00 61.45 O HETATM 7564 H1 HOH B 487 -41.614 21.102 28.631 1.00 0.00 H HETATM 7565 H2 HOH B 487 -40.922 19.639 28.854 1.00 0.00 H HETATM 7566 O HOH B 488 -28.271 32.781 32.901 1.00 68.46 O HETATM 7567 H1 HOH B 488 -29.028 32.223 32.555 1.00 0.00 H HETATM 7568 H2 HOH B 488 -28.550 33.741 32.923 1.00 0.00 H HETATM 7569 O HOH B 489 -25.463 16.188 16.621 1.00 67.34 O HETATM 7570 H1 HOH B 489 -24.934 15.339 16.692 1.00 0.00 H HETATM 7571 H2 HOH B 489 -25.315 16.596 15.719 1.00 0.00 H HETATM 7572 O HOH B 490 -13.386 31.261 11.557 1.00 65.68 O HETATM 7573 H1 HOH B 490 -13.745 30.384 11.231 1.00 0.00 H HETATM 7574 H2 HOH B 490 -14.147 31.904 11.669 1.00 0.00 H HETATM 7575 O HOH B 491 -32.570 36.698 29.440 1.00 55.85 O HETATM 7576 H1 HOH B 491 -32.111 36.942 30.294 1.00 0.00 H HETATM 7577 H2 HOH B 491 -31.965 36.898 28.667 1.00 0.00 H HETATM 7578 O HOH B 492 -27.455 12.604 16.313 1.00 56.02 O HETATM 7579 H1 HOH B 492 -27.170 11.646 16.376 1.00 0.00 H HETATM 7580 H2 HOH B 492 -26.672 13.195 16.507 1.00 0.00 H HETATM 7581 O HOH B 493 -19.067 29.187 15.156 1.00 43.74 O HETATM 7582 H1 HOH B 493 -19.074 28.196 15.294 1.00 0.00 H HETATM 7583 H2 HOH B 493 -19.572 29.412 14.320 1.00 0.00 H HETATM 7584 O HOH B 494 -19.059 35.361 12.353 1.00 49.75 O HETATM 7585 H1 HOH B 494 -19.638 35.625 11.579 1.00 0.00 H HETATM 7586 H2 HOH B 494 -18.771 34.410 12.235 1.00 0.00 H HETATM 7587 O HOH B 495 -22.621 12.538 19.201 1.00 59.60 O HETATM 7588 H1 HOH B 495 -21.778 12.769 19.692 1.00 0.00 H HETATM 7589 H2 HOH B 495 -22.745 11.543 19.206 1.00 0.00 H HETATM 7590 O HOH B 496 -16.993 29.675 12.463 1.00 47.32 O HETATM 7591 H1 HOH B 496 -17.654 29.802 13.204 1.00 0.00 H HETATM 7592 H2 HOH B 496 -16.486 30.527 12.321 1.00 0.00 H HETATM 7593 O HOH B 497 -18.847 32.398 11.586 1.00 55.93 O HETATM 7594 H1 HOH B 497 -19.177 31.502 11.893 1.00 0.00 H HETATM 7595 H2 HOH B 497 -17.858 32.352 11.431 1.00 0.00 H HETATM 7596 O HOH B 498 -20.279 25.723 8.715 1.00 55.76 O HETATM 7597 H1 HOH B 498 -19.953 24.873 9.130 1.00 0.00 H HETATM 7598 H2 HOH B 498 -19.806 25.868 7.842 1.00 0.00 H HETATM 7599 O HOH B 499 -33.860 27.876 4.947 1.00 67.45 O HETATM 7600 H1 HOH B 499 -33.597 28.112 5.883 1.00 0.00 H HETATM 7601 H2 HOH B 499 -34.677 27.294 4.969 1.00 0.00 H HETATM 7602 O HOH B 500 -42.263 39.682 24.621 1.00 77.67 O HETATM 7603 H1 HOH B 500 -42.831 39.230 23.931 1.00 0.00 H HETATM 7604 H2 HOH B 500 -42.682 39.570 25.522 1.00 0.00 H HETATM 7605 O HOH B 501 -50.591 30.801 33.696 1.00 66.28 O HETATM 7606 H1 HOH B 501 -50.400 30.644 32.726 1.00 0.00 H HETATM 7607 H2 HOH B 501 -49.738 30.759 34.215 1.00 0.00 H HETATM 7608 O HOH B 502 -37.268 16.287 36.676 1.00 54.74 O HETATM 7609 H1 HOH B 502 -36.713 17.096 36.475 1.00 0.00 H HETATM 7610 H2 HOH B 502 -38.235 16.545 36.693 1.00 0.00 H HETATM 7611 O HOH B 503 -37.992 16.563 29.000 1.00 46.84 O HETATM 7612 H1 HOH B 503 -37.532 17.101 28.293 1.00 0.00 H HETATM 7613 H2 HOH B 503 -38.265 17.169 29.752 1.00 0.00 H HETATM 7614 O HOH B 504 -14.326 35.688 17.494 1.00 55.22 O HETATM 7615 H1 HOH B 504 -14.701 34.780 17.292 1.00 0.00 H HETATM 7616 H2 HOH B 504 -13.394 35.590 17.850 1.00 0.00 H HETATM 7617 O HOH B 505 -36.437 21.643 30.855 1.00 48.90 O HETATM 7618 H1 HOH B 505 -37.319 22.072 30.652 1.00 0.00 H HETATM 7619 H2 HOH B 505 -35.918 22.231 31.481 1.00 0.00 H HETATM 7620 O HOH B 506 -27.168 39.368 21.457 1.00 61.49 O HETATM 7621 H1 HOH B 506 -28.144 39.236 21.275 1.00 0.00 H HETATM 7622 H2 HOH B 506 -26.904 38.834 22.261 1.00 0.00 H HETATM 7623 O HOH B 507 -21.892 21.939 36.625 1.00 60.79 O HETATM 7624 H1 HOH B 507 -21.522 22.742 36.157 1.00 0.00 H HETATM 7625 H2 HOH B 507 -22.757 21.673 36.197 1.00 0.00 H HETATM 7626 O HOH B 508 -34.887 30.225 29.360 1.00 62.02 O HETATM 7627 H1 HOH B 508 -35.703 29.918 28.864 1.00 0.00 H HETATM 7628 H2 HOH B 508 -34.683 29.578 30.095 1.00 0.00 H HETATM 7629 O HOH B 509 -41.709 28.222 11.945 1.00 64.16 O HETATM 7630 H1 HOH B 509 -40.879 28.186 12.503 1.00 0.00 H HETATM 7631 H2 HOH B 509 -42.460 28.609 12.487 1.00 0.00 H HETATM 7632 O HOH B 510 -30.589 31.663 31.324 1.00 54.78 O HETATM 7633 H1 HOH B 510 -30.338 32.454 30.763 1.00 0.00 H HETATM 7634 H2 HOH B 510 -30.503 30.829 30.776 1.00 0.00 H HETATM 7635 O HOH B 511 -39.078 2.428 15.230 1.00 69.19 O HETATM 7636 H1 HOH B 511 -38.598 1.823 15.867 1.00 0.00 H HETATM 7637 H2 HOH B 511 -39.200 1.959 14.355 1.00 0.00 H HETATM 7638 O HOH B 512 -16.214 17.978 26.334 1.00 57.71 O HETATM 7639 H1 HOH B 512 -16.302 17.134 25.801 1.00 0.00 H HETATM 7640 H2 HOH B 512 -16.097 17.746 27.301 1.00 0.00 H HETATM 7641 O HOH B 513 -54.131 24.882 14.963 1.00 63.71 O HETATM 7642 H1 HOH B 513 -53.394 24.490 15.517 1.00 0.00 H HETATM 7643 H2 HOH B 513 -54.816 24.179 14.776 1.00 0.00 H HETATM 7644 O HOH B 514 -21.152 20.495 10.987 1.00 60.23 O HETATM 7645 H1 HOH B 514 -21.238 20.406 9.994 1.00 0.00 H HETATM 7646 H2 HOH B 514 -21.833 19.914 11.433 1.00 0.00 H HETATM 7647 O HOH B 515 -41.564 14.310 30.160 1.00 64.12 O HETATM 7648 H1 HOH B 515 -40.622 14.143 30.455 1.00 0.00 H HETATM 7649 H2 HOH B 515 -41.569 15.017 29.452 1.00 0.00 H HETATM 7650 O HOH B 516 -17.501 29.280 9.404 1.00 57.51 O HETATM 7651 H1 HOH B 516 -17.359 29.169 10.389 1.00 0.00 H HETATM 7652 H2 HOH B 516 -17.067 30.131 9.100 1.00 0.00 H HETATM 7653 O HOH B 517 -30.893 26.347 4.095 1.00 63.95 O HETATM 7654 H1 HOH B 517 -31.649 26.072 4.691 1.00 0.00 H HETATM 7655 H2 HOH B 517 -30.490 25.533 3.675 1.00 0.00 H HETATM 7656 O HOH B 518 -44.197 5.628 24.719 1.00 68.30 O HETATM 7657 H1 HOH B 518 -45.136 5.654 25.062 1.00 0.00 H HETATM 7658 H2 HOH B 518 -43.847 6.562 24.638 1.00 0.00 H HETATM 7659 O HOH B 519 -38.856 33.086 6.592 1.00 63.26 O HETATM 7660 H1 HOH B 519 -37.963 33.488 6.815 1.00 0.00 H HETATM 7661 H2 HOH B 519 -39.385 33.741 6.053 1.00 0.00 H HETATM 7662 O HOH B 520 -19.808 27.562 10.942 1.00 43.23 O HETATM 7663 H1 HOH B 520 -20.035 27.098 10.084 1.00 0.00 H HETATM 7664 H2 HOH B 520 -19.372 26.909 11.565 1.00 0.00 H HETATM 7665 O HOH B 521 -39.230 22.542 30.608 1.00 57.37 O HETATM 7666 H1 HOH B 521 -39.917 21.854 30.366 1.00 0.00 H HETATM 7667 H2 HOH B 521 -39.424 22.899 31.524 1.00 0.00 H HETATM 7668 O HOH B 522 -49.740 13.750 18.077 1.00 75.61 O HETATM 7669 H1 HOH B 522 -50.589 14.262 18.223 1.00 0.00 H HETATM 7670 H2 HOH B 522 -49.794 12.874 18.555 1.00 0.00 H HETATM 7671 O HOH B 523 -20.152 12.899 20.847 1.00 62.05 O HETATM 7672 H1 HOH B 523 -19.161 12.802 20.946 1.00 0.00 H HETATM 7673 H2 HOH B 523 -20.582 12.855 21.751 1.00 0.00 H HETATM 7674 O HOH B 524 -24.158 13.584 16.932 1.00 63.05 O HETATM 7675 H1 HOH B 524 -23.696 13.298 17.775 1.00 0.00 H HETATM 7676 H2 HOH B 524 -23.609 13.303 16.144 1.00 0.00 H HETATM 7677 O HOH B 525 -42.431 3.330 25.508 1.00 65.51 O HETATM 7678 H1 HOH B 525 -41.621 3.632 26.016 1.00 0.00 H HETATM 7679 H2 HOH B 525 -42.988 4.127 25.265 1.00 0.00 H HETATM 7680 O HOH B 526 -31.912 16.709 6.398 1.00 66.18 O HETATM 7681 H1 HOH B 526 -32.142 16.171 5.586 1.00 0.00 H HETATM 7682 H2 HOH B 526 -31.223 17.394 6.158 1.00 0.00 H HETATM 7683 O HOH B 527 -25.443 6.326 47.422 1.00 53.53 O HETATM 7684 H1 HOH B 527 -25.800 5.492 46.996 1.00 0.00 H HETATM 7685 H2 HOH B 527 -25.922 6.489 48.285 1.00 0.00 H HETATM 7686 O HOH B 528 -14.407 24.856 5.794 1.00 53.86 O HETATM 7687 H1 HOH B 528 -13.574 24.973 6.338 1.00 0.00 H HETATM 7688 H2 HOH B 528 -14.238 25.166 4.858 1.00 0.00 H HETATM 7689 O HOH B 529 -38.513 14.182 30.699 1.00 45.70 O HETATM 7690 H1 HOH B 529 -38.223 14.979 30.166 1.00 0.00 H HETATM 7691 H2 HOH B 529 -37.730 13.575 30.842 1.00 0.00 H HETATM 7692 O HOH B 530 -38.043 13.852 34.803 1.00 63.60 O HETATM 7693 H1 HOH B 530 -37.705 14.753 35.076 1.00 0.00 H HETATM 7694 H2 HOH B 530 -37.319 13.358 34.317 1.00 0.00 H HETATM 7695 O HOH B 531 -18.803 25.921 6.219 1.00 59.73 O HETATM 7696 H1 HOH B 531 -18.255 25.083 6.261 1.00 0.00 H HETATM 7697 H2 HOH B 531 -18.259 26.653 5.807 1.00 0.00 H HETATM 7698 O HOH B 532 -38.655 18.479 31.135 1.00 56.86 O HETATM 7699 H1 HOH B 532 -37.841 18.732 31.659 1.00 0.00 H HETATM 7700 H2 HOH B 532 -39.365 19.171 31.271 1.00 0.00 H HETATM 7701 O HOH B 533 -35.718 12.295 33.670 1.00 48.54 O HETATM 7702 H1 HOH B 533 -35.503 11.352 33.931 1.00 0.00 H HETATM 7703 H2 HOH B 533 -35.859 12.340 32.678 1.00 0.00 H HETATM 7704 O HOH B 534 -26.196 32.219 4.573 1.00 62.22 O HETATM 7705 H1 HOH B 534 -26.795 32.947 4.242 1.00 0.00 H HETATM 7706 H2 HOH B 534 -25.543 32.598 5.231 1.00 0.00 H HETATM 7707 O HOH B 535 -17.096 23.484 6.531 1.00 58.97 O HETATM 7708 H1 HOH B 535 -16.198 23.873 6.315 1.00 0.00 H HETATM 7709 H2 HOH B 535 -17.251 22.673 5.965 1.00 0.00 H HETATM 7710 O HOH B 536 -19.419 11.035 39.024 1.00 59.14 O HETATM 7711 H1 HOH B 536 -19.789 10.114 39.150 1.00 0.00 H HETATM 7712 H2 HOH B 536 -18.648 11.172 39.646 1.00 0.00 H CONECT 6528 6529 CONECT 6528 6529 CONECT 6529 6528 6530 6555 CONECT 6529 6528 CONECT 6530 6529 6531 6537 CONECT 6530 6531 CONECT 6531 6530 6532 6533 CONECT 6531 6530 CONECT 6532 6531 6564 CONECT 6533 6531 6534 6565 CONECT 6533 6534 CONECT 6534 6533 6535 6536 CONECT 6534 6533 CONECT 6535 6534 6566 CONECT 6536 6534 6537 6567 CONECT 6536 6537 CONECT 6537 6530 6536 6538 CONECT 6537 6536 CONECT 6538 6537 6539 6568 CONECT 6539 6538 6540 6551 CONECT 6539 6540 CONECT 6540 6539 6541 6569 CONECT 6540 6539 CONECT 6541 6540 6542 6550 CONECT 6541 6550 CONECT 6542 6541 6543 6548 CONECT 6542 6543 CONECT 6543 6542 6544 6570 CONECT 6543 6542 CONECT 6544 6543 6545 6571 CONECT 6544 6545 CONECT 6545 6544 6546 6572 CONECT 6545 6544 CONECT 6546 6545 6547 6548 CONECT 6546 6548 CONECT 6547 6546 6573 6574 6575 CONECT 6548 6542 6546 6549 CONECT 6548 6546 CONECT 6549 6548 CONECT 6550 6541 6551 CONECT 6550 6541 CONECT 6551 6539 6550 6552 CONECT 6552 6551 6553 6554 6576 CONECT 6553 6552 6577 6578 6579 CONECT 6554 6552 6580 6581 6582 CONECT 6555 6529 6556 6563 CONECT 6556 6555 6557 6583 6584 CONECT 6557 6556 6558 6562 CONECT 6557 6558 CONECT 6558 6557 6559 6563 CONECT 6558 6557 CONECT 6559 6558 6560 6585 CONECT 6559 6560 CONECT 6560 6559 6561 6586 CONECT 6560 6559 CONECT 6561 6560 6562 6587 CONECT 6561 6562 CONECT 6562 6557 6561 6588 CONECT 6562 6561 CONECT 6563 6555 6558 6589 6590 CONECT 6564 6532 CONECT 6565 6533 CONECT 6566 6535 CONECT 6567 6536 CONECT 6568 6538 CONECT 6569 6540 CONECT 6570 6543 CONECT 6571 6544 CONECT 6572 6545 CONECT 6573 6547 CONECT 6574 6547 CONECT 6575 6547 CONECT 6576 6552 CONECT 6577 6553 CONECT 6578 6553 CONECT 6579 6553 CONECT 6580 6554 CONECT 6581 6554 CONECT 6582 6554 CONECT 6583 6556 CONECT 6584 6556 CONECT 6585 6559 CONECT 6586 6560 CONECT 6587 6561 CONECT 6588 6562 CONECT 6589 6563 CONECT 6590 6563 CONECT 3273 3276 3277 CONECT 3274 3278 CONECT 6514 6521 CONECT 6591 6592 6596 6597 CONECT 6591 6592 CONECT 6592 6591 6593 6600 CONECT 6592 6591 CONECT 6593 6592 6594 6601 CONECT 6593 6594 CONECT 6594 6593 6595 6602 CONECT 6594 6593 CONECT 6595 6594 6596 6603 CONECT 6595 6596 CONECT 6596 6591 6595 6604 CONECT 6596 6595 CONECT 6597 6591 6598 6599 CONECT 6597 6599 CONECT 6598 6597 6605 6606 CONECT 6599 6597 6607 6608 CONECT 6599 6597 CONECT 6609 6610 6611 6615 6616 CONECT 6610 6609 6617 CONECT 6611 6609 6612 6613 6618 CONECT 6612 6611 6619 CONECT 6613 6611 6614 6620 6621 CONECT 6614 6613 6622 CONECT 7230 7231 7240 7260 CONECT 7230 7240 CONECT 7231 7230 7233 7263 CONECT 7231 7233 CONECT 7232 7242 7243 7248 CONECT 7232 7243 CONECT 7233 7231 7241 7261 CONECT 7233 7231 CONECT 7234 7241 7259 7262 CONECT 7234 7262 CONECT 7235 7256 7264 7265 7266 CONECT 7236 7237 7249 7257 CONECT 7236 7257 CONECT 7237 7236 7238 7267 CONECT 7237 7238 CONECT 7238 7237 7256 7258 CONECT 7238 7237 CONECT 7239 7240 7241 7258 CONECT 7239 7241 CONECT 7240 7230 7239 7268 CONECT 7240 7230 CONECT 7241 7233 7234 7239 CONECT 7241 7239 CONECT 7242 7232 7259 7269 7270 CONECT 7243 7232 7244 7245 CONECT 7243 7232 CONECT 7244 7243 7259 7271 7272 CONECT 7245 7243 7246 7273 CONECT 7245 7246 CONECT 7246 7245 7247 7274 CONECT 7246 7245 CONECT 7247 7246 7248 7275 CONECT 7247 7248 CONECT 7248 7232 7247 7276 CONECT 7248 7247 CONECT 7249 7236 7250 7254 CONECT 7249 7254 CONECT 7250 7249 7251 7277 CONECT 7250 7251 CONECT 7251 7250 7252 7278 CONECT 7251 7250 CONECT 7252 7251 7253 7279 CONECT 7252 7253 CONECT 7253 7252 7254 7280 CONECT 7253 7252 CONECT 7254 7249 7253 7255 CONECT 7254 7249 CONECT 7255 7254 7281 7282 7283 CONECT 7256 7235 7238 7257 CONECT 7257 7236 7256 CONECT 7257 7236 CONECT 7258 7238 7239 7284 CONECT 7259 7234 7242 7244 CONECT 7260 7230 CONECT 7261 7233 7285 CONECT 7262 7234 CONECT 7262 7234 CONECT 7286 7287 7291 7292 CONECT 7286 7287 CONECT 7287 7286 7288 7295 CONECT 7287 7286 CONECT 7288 7287 7289 7296 CONECT 7288 7289 CONECT 7289 7288 7290 7297 CONECT 7289 7288 CONECT 7290 7289 7291 7298 CONECT 7290 7291 CONECT 7291 7286 7290 7299 CONECT 7291 7290 CONECT 7292 7286 7293 7294 CONECT 7292 7294 CONECT 7293 7292 7300 7301 CONECT 7294 7292 7302 7303 CONECT 7294 7292 CONECT 6624 6625 6626 CONECT 6627 6628 6629 CONECT 6630 6631 6632 CONECT 6633 6634 6635 CONECT 6636 6637 6638 CONECT 6639 6640 6641 CONECT 6642 6643 6644 CONECT 6645 6646 6647 CONECT 6648 6649 6650 CONECT 6651 6652 6653 CONECT 6654 6655 6656 CONECT 6657 6658 6659 CONECT 6660 6661 6662 CONECT 6663 6664 6665 CONECT 6666 6667 6668 CONECT 6669 6670 6671 CONECT 6672 6673 6674 CONECT 6675 6676 6677 CONECT 6678 6679 6680 CONECT 6681 6682 6683 CONECT 6684 6685 6686 CONECT 6687 6688 6689 CONECT 6690 6691 6692 CONECT 6693 6694 6695 CONECT 6696 6697 6698 CONECT 6699 6700 6701 CONECT 6702 6703 6704 CONECT 6705 6706 6707 CONECT 6708 6709 6710 CONECT 6711 6712 6713 CONECT 6714 6715 6716 CONECT 6717 6718 6719 CONECT 6720 6721 6722 CONECT 6723 6724 6725 CONECT 6726 6727 6728 CONECT 6729 6730 6731 CONECT 6732 6733 6734 CONECT 6735 6736 6737 CONECT 6738 6739 6740 CONECT 6741 6742 6743 CONECT 6744 6745 6746 CONECT 6747 6748 6749 CONECT 6750 6751 6752 CONECT 6753 6754 6755 CONECT 6756 6757 6758 CONECT 6759 6760 6761 CONECT 6762 6763 6764 CONECT 6765 6766 6767 CONECT 6768 6769 6770 CONECT 6771 6772 6773 CONECT 6774 6775 6776 CONECT 6777 6778 6779 CONECT 6780 6781 6782 CONECT 6783 6784 6785 CONECT 6786 6787 6788 CONECT 6789 6790 6791 CONECT 6792 6793 6794 CONECT 6795 6796 6797 CONECT 6798 6799 6800 CONECT 6801 6802 6803 CONECT 6804 6805 6806 CONECT 6807 6808 6809 CONECT 6810 6811 6812 CONECT 6813 6814 6815 CONECT 6816 6817 6818 CONECT 6819 6820 6821 CONECT 6822 6823 6824 CONECT 6825 6826 6827 CONECT 6828 6829 6830 CONECT 6831 6832 6833 CONECT 6834 6835 6836 CONECT 6837 6838 6839 CONECT 6840 6841 6842 CONECT 6843 6844 6845 CONECT 6846 6847 6848 CONECT 6849 6850 6851 CONECT 6852 6853 6854 CONECT 6855 6856 6857 CONECT 6858 6859 6860 CONECT 6861 6862 6863 CONECT 6864 6865 6866 CONECT 6867 6868 6869 CONECT 6870 6871 6872 CONECT 6873 6874 6875 CONECT 6876 6877 6878 CONECT 6879 6880 6881 CONECT 6882 6883 6884 CONECT 6885 6886 6887 CONECT 6888 6889 6890 CONECT 6891 6892 6893 CONECT 6894 6895 6896 CONECT 6897 6898 6899 CONECT 6900 6901 6902 CONECT 6903 6904 6905 CONECT 6906 6907 6908 CONECT 6909 6910 6911 CONECT 6912 6913 6914 CONECT 6915 6916 6917 CONECT 6918 6919 6920 CONECT 6921 6922 6923 CONECT 6924 6925 6926 CONECT 6927 6928 6929 CONECT 6930 6931 6932 CONECT 6933 6934 6935 CONECT 6936 6937 6938 CONECT 6939 6940 6941 CONECT 6942 6943 6944 CONECT 6945 6946 6947 CONECT 6948 6949 6950 CONECT 6951 6952 6953 CONECT 6954 6955 6956 CONECT 6957 6958 6959 CONECT 6960 6961 6962 CONECT 6963 6964 6965 CONECT 6966 6967 6968 CONECT 6969 6970 6971 CONECT 6972 6973 6974 CONECT 6975 6976 6977 CONECT 6978 6979 6980 CONECT 6981 6982 6983 CONECT 6984 6985 6986 CONECT 6987 6988 6989 CONECT 6990 6991 6992 CONECT 6993 6994 6995 CONECT 6996 6997 6998 CONECT 6999 7000 7001 CONECT 7002 7003 7004 CONECT 7005 7006 7007 CONECT 7008 7009 7010 CONECT 7011 7012 7013 CONECT 7014 7015 7016 CONECT 7017 7018 7019 CONECT 7020 7021 7022 CONECT 7023 7024 7025 CONECT 7026 7027 7028 CONECT 7029 7030 7031 CONECT 7032 7033 7034 CONECT 7035 7036 7037 CONECT 7038 7039 7040 CONECT 7041 7042 7043 CONECT 7044 7045 7046 CONECT 7047 7048 7049 CONECT 7050 7051 7052 CONECT 7053 7054 7055 CONECT 7056 7057 7058 CONECT 7059 7060 7061 CONECT 7062 7063 7064 CONECT 7065 7066 7067 CONECT 7068 7069 7070 CONECT 7071 7072 7073 CONECT 7074 7075 7076 CONECT 7077 7078 7079 CONECT 7080 7081 7082 CONECT 7083 7084 7085 CONECT 7086 7087 7088 CONECT 7089 7090 7091 CONECT 7092 7093 7094 CONECT 7095 7096 7097 CONECT 7098 7099 7100 CONECT 7101 7102 7103 CONECT 7104 7105 7106 CONECT 7107 7108 7109 CONECT 7110 7111 7112 CONECT 7113 7114 7115 CONECT 7116 7117 7118 CONECT 7119 7120 7121 CONECT 7122 7123 7124 CONECT 7125 7126 7127 CONECT 7128 7129 7130 CONECT 7131 7132 7133 CONECT 7134 7135 7136 CONECT 7137 7138 7139 CONECT 7140 7141 7142 CONECT 7143 7144 7145 CONECT 7146 7147 7148 CONECT 7149 7150 7151 CONECT 7152 7153 7154 CONECT 7155 7156 7157 CONECT 7158 7159 7160 CONECT 7161 7162 7163 CONECT 7164 7165 7166 CONECT 7167 7168 7169 CONECT 7170 7171 7172 CONECT 7173 7174 7175 CONECT 7176 7177 7178 CONECT 7179 7180 7181 CONECT 7182 7183 7184 CONECT 7185 7186 7187 CONECT 7188 7189 7190 CONECT 7191 7192 7193 CONECT 7194 7195 7196 CONECT 7197 7198 7199 CONECT 7200 7201 7202 CONECT 7203 7204 7205 CONECT 7206 7207 7208 CONECT 7209 7210 7211 CONECT 7212 7213 7214 CONECT 7215 7216 7217 CONECT 7218 7219 7220 CONECT 7221 7222 7223 CONECT 7224 7225 7226 CONECT 7227 7228 7229 CONECT 7305 7306 7307 CONECT 7308 7309 7310 CONECT 7311 7312 7313 CONECT 7314 7315 7316 CONECT 7317 7318 7319 CONECT 7320 7321 7322 CONECT 7323 7324 7325 CONECT 7326 7327 7328 CONECT 7329 7330 7331 CONECT 7332 7333 7334 CONECT 7335 7336 7337 CONECT 7338 7339 7340 CONECT 7341 7342 7343 CONECT 7344 7345 7346 CONECT 7347 7348 7349 CONECT 7350 7351 7352 CONECT 7353 7354 7355 CONECT 7356 7357 7358 CONECT 7359 7360 7361 CONECT 7362 7363 7364 CONECT 7365 7366 7367 CONECT 7368 7369 7370 CONECT 7371 7372 7373 CONECT 7374 7375 7376 CONECT 7377 7378 7379 CONECT 7380 7381 7382 CONECT 7383 7384 7385 CONECT 7386 7387 7388 CONECT 7389 7390 7391 CONECT 7392 7393 7394 CONECT 7395 7396 7397 CONECT 7398 7399 7400 CONECT 7401 7402 7403 CONECT 7404 7405 7406 CONECT 7407 7408 7409 CONECT 7410 7411 7412 CONECT 7413 7414 7415 CONECT 7416 7417 7418 CONECT 7419 7420 7421 CONECT 7422 7423 7424 CONECT 7425 7426 7427 CONECT 7428 7429 7430 CONECT 7431 7432 7433 CONECT 7434 7435 7436 CONECT 7437 7438 7439 CONECT 7440 7441 7442 CONECT 7443 7444 7445 CONECT 7446 7447 7448 CONECT 7449 7450 7451 CONECT 7452 7453 7454 CONECT 7455 7456 7457 CONECT 7458 7459 7460 CONECT 7461 7462 7463 CONECT 7464 7465 7466 CONECT 7467 7468 7469 CONECT 7470 7471 7472 CONECT 7473 7474 7475 CONECT 7476 7477 7478 CONECT 7479 7480 7481 CONECT 7482 7483 7484 CONECT 7485 7486 7487 CONECT 7488 7489 7490 CONECT 7491 7492 7493 CONECT 7494 7495 7496 CONECT 7497 7498 7499 CONECT 7500 7501 7502 CONECT 7503 7504 7505 CONECT 7506 7507 7508 CONECT 7509 7510 7511 CONECT 7512 7513 7514 CONECT 7515 7516 7517 CONECT 7518 7519 7520 CONECT 7521 7522 7523 CONECT 7524 7525 7526 CONECT 7527 7528 7529 CONECT 7530 7531 7532 CONECT 7533 7534 7535 CONECT 7536 7537 7538 CONECT 7539 7540 7541 CONECT 7542 7543 7544 CONECT 7545 7546 7547 CONECT 7548 7549 7550 CONECT 7551 7552 7553 CONECT 7554 7555 7556 CONECT 7557 7558 7559 CONECT 7560 7561 7562 CONECT 7563 7564 7565 CONECT 7566 7567 7568 CONECT 7569 7570 7571 CONECT 7572 7573 7574 CONECT 7575 7576 7577 CONECT 7578 7579 7580 CONECT 7581 7582 7583 CONECT 7584 7585 7586 CONECT 7587 7588 7589 CONECT 7590 7591 7592 CONECT 7593 7594 7595 CONECT 7596 7597 7598 CONECT 7599 7600 7601 CONECT 7602 7603 7604 CONECT 7605 7606 7607 CONECT 7608 7609 7610 CONECT 7611 7612 7613 CONECT 7614 7615 7616 CONECT 7617 7618 7619 CONECT 7620 7621 7622 CONECT 7623 7624 7625 CONECT 7626 7627 7628 CONECT 7629 7630 7631 CONECT 7632 7633 7634 CONECT 7635 7636 7637 CONECT 7638 7639 7640 CONECT 7641 7642 7643 CONECT 7644 7645 7646 CONECT 7647 7648 7649 CONECT 7650 7651 7652 CONECT 7653 7654 7655 CONECT 7656 7657 7658 CONECT 7659 7660 7661 CONECT 7662 7663 7664 CONECT 7665 7666 7667 CONECT 7668 7669 7670 CONECT 7671 7672 7673 CONECT 7674 7675 7676 CONECT 7677 7678 7679 CONECT 7680 7681 7682 CONECT 7683 7684 7685 CONECT 7686 7687 7688 CONECT 7689 7690 7691 CONECT 7692 7693 7694 CONECT 7695 7696 7697 CONECT 7698 7699 7700 CONECT 7701 7702 7703 CONECT 7704 7705 7706 CONECT 7707 7708 7709 CONECT 7710 7711 7712 CONECT 3276 3273 CONECT 3277 3273 CONECT 3278 3274 CONECT 6521 6514 CONECT 6625 6624 CONECT 6626 6624 CONECT 6628 6627 CONECT 6629 6627 CONECT 6631 6630 CONECT 6632 6630 CONECT 6634 6633 CONECT 6635 6633 CONECT 6637 6636 CONECT 6638 6636 CONECT 6640 6639 CONECT 6641 6639 CONECT 6643 6642 CONECT 6644 6642 CONECT 6646 6645 CONECT 6647 6645 CONECT 6649 6648 CONECT 6650 6648 CONECT 6652 6651 CONECT 6653 6651 CONECT 6655 6654 CONECT 6656 6654 CONECT 6658 6657 CONECT 6659 6657 CONECT 6661 6660 CONECT 6662 6660 CONECT 6664 6663 CONECT 6665 6663 CONECT 6667 6666 CONECT 6668 6666 CONECT 6670 6669 CONECT 6671 6669 CONECT 6673 6672 CONECT 6674 6672 CONECT 6676 6675 CONECT 6677 6675 CONECT 6679 6678 CONECT 6680 6678 CONECT 6682 6681 CONECT 6683 6681 CONECT 6685 6684 CONECT 6686 6684 CONECT 6688 6687 CONECT 6689 6687 CONECT 6691 6690 CONECT 6692 6690 CONECT 6694 6693 CONECT 6695 6693 CONECT 6697 6696 CONECT 6698 6696 CONECT 6700 6699 CONECT 6701 6699 CONECT 6703 6702 CONECT 6704 6702 CONECT 6706 6705 CONECT 6707 6705 CONECT 6709 6708 CONECT 6710 6708 CONECT 6712 6711 CONECT 6713 6711 CONECT 6715 6714 CONECT 6716 6714 CONECT 6718 6717 CONECT 6719 6717 CONECT 6721 6720 CONECT 6722 6720 CONECT 6724 6723 CONECT 6725 6723 CONECT 6727 6726 CONECT 6728 6726 CONECT 6730 6729 CONECT 6731 6729 CONECT 6733 6732 CONECT 6734 6732 CONECT 6736 6735 CONECT 6737 6735 CONECT 6739 6738 CONECT 6740 6738 CONECT 6742 6741 CONECT 6743 6741 CONECT 6745 6744 CONECT 6746 6744 CONECT 6748 6747 CONECT 6749 6747 CONECT 6751 6750 CONECT 6752 6750 CONECT 6754 6753 CONECT 6755 6753 CONECT 6757 6756 CONECT 6758 6756 CONECT 6760 6759 CONECT 6761 6759 CONECT 6763 6762 CONECT 6764 6762 CONECT 6766 6765 CONECT 6767 6765 CONECT 6769 6768 CONECT 6770 6768 CONECT 6772 6771 CONECT 6773 6771 CONECT 6775 6774 CONECT 6776 6774 CONECT 6778 6777 CONECT 6779 6777 CONECT 6781 6780 CONECT 6782 6780 CONECT 6784 6783 CONECT 6785 6783 CONECT 6787 6786 CONECT 6788 6786 CONECT 6790 6789 CONECT 6791 6789 CONECT 6793 6792 CONECT 6794 6792 CONECT 6796 6795 CONECT 6797 6795 CONECT 6799 6798 CONECT 6800 6798 CONECT 6802 6801 CONECT 6803 6801 CONECT 6805 6804 CONECT 6806 6804 CONECT 6808 6807 CONECT 6809 6807 CONECT 6811 6810 CONECT 6812 6810 CONECT 6814 6813 CONECT 6815 6813 CONECT 6817 6816 CONECT 6818 6816 CONECT 6820 6819 CONECT 6821 6819 CONECT 6823 6822 CONECT 6824 6822 CONECT 6826 6825 CONECT 6827 6825 CONECT 6829 6828 CONECT 6830 6828 CONECT 6832 6831 CONECT 6833 6831 CONECT 6835 6834 CONECT 6836 6834 CONECT 6838 6837 CONECT 6839 6837 CONECT 6841 6840 CONECT 6842 6840 CONECT 6844 6843 CONECT 6845 6843 CONECT 6847 6846 CONECT 6848 6846 CONECT 6850 6849 CONECT 6851 6849 CONECT 6853 6852 CONECT 6854 6852 CONECT 6856 6855 CONECT 6857 6855 CONECT 6859 6858 CONECT 6860 6858 CONECT 6862 6861 CONECT 6863 6861 CONECT 6865 6864 CONECT 6866 6864 CONECT 6868 6867 CONECT 6869 6867 CONECT 6871 6870 CONECT 6872 6870 CONECT 6874 6873 CONECT 6875 6873 CONECT 6877 6876 CONECT 6878 6876 CONECT 6880 6879 CONECT 6881 6879 CONECT 6883 6882 CONECT 6884 6882 CONECT 6886 6885 CONECT 6887 6885 CONECT 6889 6888 CONECT 6890 6888 CONECT 6892 6891 CONECT 6893 6891 CONECT 6895 6894 CONECT 6896 6894 CONECT 6898 6897 CONECT 6899 6897 CONECT 6901 6900 CONECT 6902 6900 CONECT 6904 6903 CONECT 6905 6903 CONECT 6907 6906 CONECT 6908 6906 CONECT 6910 6909 CONECT 6911 6909 CONECT 6913 6912 CONECT 6914 6912 CONECT 6916 6915 CONECT 6917 6915 CONECT 6919 6918 CONECT 6920 6918 CONECT 6922 6921 CONECT 6923 6921 CONECT 6925 6924 CONECT 6926 6924 CONECT 6928 6927 CONECT 6929 6927 CONECT 6931 6930 CONECT 6932 6930 CONECT 6934 6933 CONECT 6935 6933 CONECT 6937 6936 CONECT 6938 6936 CONECT 6940 6939 CONECT 6941 6939 CONECT 6943 6942 CONECT 6944 6942 CONECT 6946 6945 CONECT 6947 6945 CONECT 6949 6948 CONECT 6950 6948 CONECT 6952 6951 CONECT 6953 6951 CONECT 6955 6954 CONECT 6956 6954 CONECT 6958 6957 CONECT 6959 6957 CONECT 6961 6960 CONECT 6962 6960 CONECT 6964 6963 CONECT 6965 6963 CONECT 6967 6966 CONECT 6968 6966 CONECT 6970 6969 CONECT 6971 6969 CONECT 6973 6972 CONECT 6974 6972 CONECT 6976 6975 CONECT 6977 6975 CONECT 6979 6978 CONECT 6980 6978 CONECT 6982 6981 CONECT 6983 6981 CONECT 6985 6984 CONECT 6986 6984 CONECT 6988 6987 CONECT 6989 6987 CONECT 6991 6990 CONECT 6992 6990 CONECT 6994 6993 CONECT 6995 6993 CONECT 6997 6996 CONECT 6998 6996 CONECT 7000 6999 CONECT 7001 6999 CONECT 7003 7002 CONECT 7004 7002 CONECT 7006 7005 CONECT 7007 7005 CONECT 7009 7008 CONECT 7010 7008 CONECT 7012 7011 CONECT 7013 7011 CONECT 7015 7014 CONECT 7016 7014 CONECT 7018 7017 CONECT 7019 7017 CONECT 7021 7020 CONECT 7022 7020 CONECT 7024 7023 CONECT 7025 7023 CONECT 7027 7026 CONECT 7028 7026 CONECT 7030 7029 CONECT 7031 7029 CONECT 7033 7032 CONECT 7034 7032 CONECT 7036 7035 CONECT 7037 7035 CONECT 7039 7038 CONECT 7040 7038 CONECT 7042 7041 CONECT 7043 7041 CONECT 7045 7044 CONECT 7046 7044 CONECT 7048 7047 CONECT 7049 7047 CONECT 7051 7050 CONECT 7052 7050 CONECT 7054 7053 CONECT 7055 7053 CONECT 7057 7056 CONECT 7058 7056 CONECT 7060 7059 CONECT 7061 7059 CONECT 7063 7062 CONECT 7064 7062 CONECT 7066 7065 CONECT 7067 7065 CONECT 7069 7068 CONECT 7070 7068 CONECT 7072 7071 CONECT 7073 7071 CONECT 7075 7074 CONECT 7076 7074 CONECT 7078 7077 CONECT 7079 7077 CONECT 7081 7080 CONECT 7082 7080 CONECT 7084 7083 CONECT 7085 7083 CONECT 7087 7086 CONECT 7088 7086 CONECT 7090 7089 CONECT 7091 7089 CONECT 7093 7092 CONECT 7094 7092 CONECT 7096 7095 CONECT 7097 7095 CONECT 7099 7098 CONECT 7100 7098 CONECT 7102 7101 CONECT 7103 7101 CONECT 7105 7104 CONECT 7106 7104 CONECT 7108 7107 CONECT 7109 7107 CONECT 7111 7110 CONECT 7112 7110 CONECT 7114 7113 CONECT 7115 7113 CONECT 7117 7116 CONECT 7118 7116 CONECT 7120 7119 CONECT 7121 7119 CONECT 7123 7122 CONECT 7124 7122 CONECT 7126 7125 CONECT 7127 7125 CONECT 7129 7128 CONECT 7130 7128 CONECT 7132 7131 CONECT 7133 7131 CONECT 7135 7134 CONECT 7136 7134 CONECT 7138 7137 CONECT 7139 7137 CONECT 7141 7140 CONECT 7142 7140 CONECT 7144 7143 CONECT 7145 7143 CONECT 7147 7146 CONECT 7148 7146 CONECT 7150 7149 CONECT 7151 7149 CONECT 7153 7152 CONECT 7154 7152 CONECT 7156 7155 CONECT 7157 7155 CONECT 7159 7158 CONECT 7160 7158 CONECT 7162 7161 CONECT 7163 7161 CONECT 7165 7164 CONECT 7166 7164 CONECT 7168 7167 CONECT 7169 7167 CONECT 7171 7170 CONECT 7172 7170 CONECT 7174 7173 CONECT 7175 7173 CONECT 7177 7176 CONECT 7178 7176 CONECT 7180 7179 CONECT 7181 7179 CONECT 7183 7182 CONECT 7184 7182 CONECT 7186 7185 CONECT 7187 7185 CONECT 7189 7188 CONECT 7190 7188 CONECT 7192 7191 CONECT 7193 7191 CONECT 7195 7194 CONECT 7196 7194 CONECT 7198 7197 CONECT 7199 7197 CONECT 7201 7200 CONECT 7202 7200 CONECT 7204 7203 CONECT 7205 7203 CONECT 7207 7206 CONECT 7208 7206 CONECT 7210 7209 CONECT 7211 7209 CONECT 7213 7212 CONECT 7214 7212 CONECT 7216 7215 CONECT 7217 7215 CONECT 7219 7218 CONECT 7220 7218 CONECT 7222 7221 CONECT 7223 7221 CONECT 7225 7224 CONECT 7226 7224 CONECT 7228 7227 CONECT 7229 7227 CONECT 7306 7305 CONECT 7307 7305 CONECT 7309 7308 CONECT 7310 7308 CONECT 7312 7311 CONECT 7313 7311 CONECT 7315 7314 CONECT 7316 7314 CONECT 7318 7317 CONECT 7319 7317 CONECT 7321 7320 CONECT 7322 7320 CONECT 7324 7323 CONECT 7325 7323 CONECT 7327 7326 CONECT 7328 7326 CONECT 7330 7329 CONECT 7331 7329 CONECT 7333 7332 CONECT 7334 7332 CONECT 7336 7335 CONECT 7337 7335 CONECT 7339 7338 CONECT 7340 7338 CONECT 7342 7341 CONECT 7343 7341 CONECT 7345 7344 CONECT 7346 7344 CONECT 7348 7347 CONECT 7349 7347 CONECT 7351 7350 CONECT 7352 7350 CONECT 7354 7353 CONECT 7355 7353 CONECT 7357 7356 CONECT 7358 7356 CONECT 7360 7359 CONECT 7361 7359 CONECT 7363 7362 CONECT 7364 7362 CONECT 7366 7365 CONECT 7367 7365 CONECT 7369 7368 CONECT 7370 7368 CONECT 7372 7371 CONECT 7373 7371 CONECT 7375 7374 CONECT 7376 7374 CONECT 7378 7377 CONECT 7379 7377 CONECT 7381 7380 CONECT 7382 7380 CONECT 7384 7383 CONECT 7385 7383 CONECT 7387 7386 CONECT 7388 7386 CONECT 7390 7389 CONECT 7391 7389 CONECT 7393 7392 CONECT 7394 7392 CONECT 7396 7395 CONECT 7397 7395 CONECT 7399 7398 CONECT 7400 7398 CONECT 7402 7401 CONECT 7403 7401 CONECT 7405 7404 CONECT 7406 7404 CONECT 7408 7407 CONECT 7409 7407 CONECT 7411 7410 CONECT 7412 7410 CONECT 7414 7413 CONECT 7415 7413 CONECT 7417 7416 CONECT 7418 7416 CONECT 7420 7419 CONECT 7421 7419 CONECT 7423 7422 CONECT 7424 7422 CONECT 7426 7425 CONECT 7427 7425 CONECT 7429 7428 CONECT 7430 7428 CONECT 7432 7431 CONECT 7433 7431 CONECT 7435 7434 CONECT 7436 7434 CONECT 7438 7437 CONECT 7439 7437 CONECT 7441 7440 CONECT 7442 7440 CONECT 7444 7443 CONECT 7445 7443 CONECT 7447 7446 CONECT 7448 7446 CONECT 7450 7449 CONECT 7451 7449 CONECT 7453 7452 CONECT 7454 7452 CONECT 7456 7455 CONECT 7457 7455 CONECT 7459 7458 CONECT 7460 7458 CONECT 7462 7461 CONECT 7463 7461 CONECT 7465 7464 CONECT 7466 7464 CONECT 7468 7467 CONECT 7469 7467 CONECT 7471 7470 CONECT 7472 7470 CONECT 7474 7473 CONECT 7475 7473 CONECT 7477 7476 CONECT 7478 7476 CONECT 7480 7479 CONECT 7481 7479 CONECT 7483 7482 CONECT 7484 7482 CONECT 7486 7485 CONECT 7487 7485 CONECT 7489 7488 CONECT 7490 7488 CONECT 7492 7491 CONECT 7493 7491 CONECT 7495 7494 CONECT 7496 7494 CONECT 7498 7497 CONECT 7499 7497 CONECT 7501 7500 CONECT 7502 7500 CONECT 7504 7503 CONECT 7505 7503 CONECT 7507 7506 CONECT 7508 7506 CONECT 7510 7509 CONECT 7511 7509 CONECT 7513 7512 CONECT 7514 7512 CONECT 7516 7515 CONECT 7517 7515 CONECT 7519 7518 CONECT 7520 7518 CONECT 7522 7521 CONECT 7523 7521 CONECT 7525 7524 CONECT 7526 7524 CONECT 7528 7527 CONECT 7529 7527 CONECT 7531 7530 CONECT 7532 7530 CONECT 7534 7533 CONECT 7535 7533 CONECT 7537 7536 CONECT 7538 7536 CONECT 7540 7539 CONECT 7541 7539 CONECT 7543 7542 CONECT 7544 7542 CONECT 7546 7545 CONECT 7547 7545 CONECT 7549 7548 CONECT 7550 7548 CONECT 7552 7551 CONECT 7553 7551 CONECT 7555 7554 CONECT 7556 7554 CONECT 7558 7557 CONECT 7559 7557 CONECT 7561 7560 CONECT 7562 7560 CONECT 7564 7563 CONECT 7565 7563 CONECT 7567 7566 CONECT 7568 7566 CONECT 7570 7569 CONECT 7571 7569 CONECT 7573 7572 CONECT 7574 7572 CONECT 7576 7575 CONECT 7577 7575 CONECT 7579 7578 CONECT 7580 7578 CONECT 7582 7581 CONECT 7583 7581 CONECT 7585 7584 CONECT 7586 7584 CONECT 7588 7587 CONECT 7589 7587 CONECT 7591 7590 CONECT 7592 7590 CONECT 7594 7593 CONECT 7595 7593 CONECT 7597 7596 CONECT 7598 7596 CONECT 7600 7599 CONECT 7601 7599 CONECT 7603 7602 CONECT 7604 7602 CONECT 7606 7605 CONECT 7607 7605 CONECT 7609 7608 CONECT 7610 7608 CONECT 7612 7611 CONECT 7613 7611 CONECT 7615 7614 CONECT 7616 7614 CONECT 7618 7617 CONECT 7619 7617 CONECT 7621 7620 CONECT 7622 7620 CONECT 7624 7623 CONECT 7625 7623 CONECT 7627 7626 CONECT 7628 7626 CONECT 7630 7629 CONECT 7631 7629 CONECT 7633 7632 CONECT 7634 7632 CONECT 7636 7635 CONECT 7637 7635 CONECT 7639 7638 CONECT 7640 7638 CONECT 7642 7641 CONECT 7643 7641 CONECT 7645 7644 CONECT 7646 7644 CONECT 7648 7647 CONECT 7649 7647 CONECT 7651 7650 CONECT 7652 7650 CONECT 7654 7653 CONECT 7655 7653 CONECT 7657 7656 CONECT 7658 7656 CONECT 7660 7659 CONECT 7661 7659 CONECT 7663 7662 CONECT 7664 7662 CONECT 7666 7665 CONECT 7667 7665 CONECT 7669 7668 CONECT 7670 7668 CONECT 7672 7671 CONECT 7673 7671 CONECT 7675 7674 CONECT 7676 7674 CONECT 7678 7677 CONECT 7679 7677 CONECT 7681 7680 CONECT 7682 7680 CONECT 7684 7683 CONECT 7685 7683 CONECT 7687 7686 CONECT 7688 7686 CONECT 7690 7689 CONECT 7691 7689 CONECT 7693 7692 CONECT 7694 7692 CONECT 7696 7695 CONECT 7697 7695 CONECT 7699 7698 CONECT 7700 7698 CONECT 7702 7701 CONECT 7703 7701 CONECT 7705 7704 CONECT 7706 7704 CONECT 7708 7707 CONECT 7709 7707 CONECT 7711 7710 CONECT 7712 7710 CONECT 6600 6592 CONECT 6601 6593 CONECT 6602 6594 CONECT 6603 6595 CONECT 6604 6596 CONECT 6605 6598 CONECT 6606 6598 CONECT 6607 6599 CONECT 6608 6599 CONECT 6615 6609 CONECT 6616 6609 CONECT 6617 6610 CONECT 6618 6611 CONECT 6619 6612 CONECT 6620 6613 CONECT 6621 6613 CONECT 6622 6614 CONECT 7263 7231 CONECT 7264 7235 CONECT 7265 7235 CONECT 7266 7235 CONECT 7267 7237 CONECT 7268 7240 CONECT 7269 7242 CONECT 7270 7242 CONECT 7271 7244 CONECT 7272 7244 CONECT 7273 7245 CONECT 7274 7246 CONECT 7275 7247 CONECT 7276 7248 CONECT 7277 7250 CONECT 7278 7251 CONECT 7279 7252 CONECT 7280 7253 CONECT 7281 7255 CONECT 7282 7255 CONECT 7283 7255 CONECT 7284 7258 CONECT 7285 7261 CONECT 7295 7287 CONECT 7296 7288 CONECT 7297 7289 CONECT 7298 7290 CONECT 7299 7291 CONECT 7300 7293 CONECT 7301 7293 CONECT 7302 7294 CONECT 7303 7294 ENDMDL END