Browse entries in the PDBbind-CN Database
HEADER 2VPG_COMPLEX COMPND 2VPG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 61 MET ALA VAL TYR PRO CYS GLY ILE CYS THR ASN GLU VAL SEQRES 2 A 61 ASN ASP ASP GLN ASP ALA ILE LEU CYS GLU ALA SER CYS SEQRES 3 A 61 GLN LYS TRP PHE HIS ARG ILE CYS THR GLY MET THR GLU SEQRES 4 A 61 THR ALA TYR GLY LEU LEU THR ALA GLU ALA SER ALA VAL SEQRES 5 A 61 TRP GLY CYS ASP THR CYS MET ALA ASP SEQRES 1 B 30 GLY ALA MET VAL TYR VAL PHE SER THR GLU MET ALA ASN SEQRES 2 B 30 LYS ALA ALA GLU ALA VAL LEU LYS GLY GLN VAL GLU THR SEQRES 3 B 30 ILE VAL SER PHE HET ZN A 1 1 HET ZN A 2 1 HET ALA A 226 126 ATOM 1 N MET A 338 -5.881 -1.436 23.977 1.00 34.36 N ATOM 2 CA MET A 338 -6.810 -1.704 25.123 1.00 34.10 C ATOM 3 C MET A 338 -8.081 -2.417 24.632 1.00 32.40 C ATOM 4 O MET A 338 -9.218 -1.908 24.759 1.00 32.18 O ATOM 5 CB MET A 338 -7.136 -0.401 25.872 1.00 35.39 C ATOM 6 CG MET A 338 -5.904 0.310 26.466 1.00 39.32 C ATOM 7 SD MET A 338 -4.650 -0.815 27.147 1.00 48.14 S ATOM 8 CE MET A 338 -3.265 -0.548 26.025 1.00 46.00 C ATOM 9 HA MET A 338 -6.314 -2.370 25.829 1.00 0.00 H ATOM 10 HB2 MET A 338 -7.623 0.282 25.175 1.00 0.00 H ATOM 11 HB3 MET A 338 -7.821 -0.636 26.686 1.00 0.00 H ATOM 12 HG2 MET A 338 -6.242 0.969 27.265 1.00 0.00 H ATOM 13 HG3 MET A 338 -5.439 0.904 25.679 1.00 0.00 H ATOM 14 HE1 MET A 338 -3.567 -0.806 25.010 1.00 0.00 H ATOM 15 HE2 MET A 338 -2.966 0.500 26.061 1.00 0.00 H ATOM 16 HE3 MET A 338 -2.428 -1.177 26.328 1.00 0.00 H ATOM 17 HN3 MET A 338 -6.359 -0.832 23.279 1.00 0.00 H ATOM 18 HN2 MET A 338 -5.613 -2.337 23.532 1.00 0.00 H ATOM 19 HN1 MET A 338 -5.029 -0.954 24.328 1.00 0.00 H ATOM 20 N ALA A 339 -7.864 -3.604 24.061 1.00 29.88 N ATOM 21 CA ALA A 339 -8.941 -4.368 23.448 1.00 27.07 C ATOM 22 C ALA A 339 -9.881 -4.917 24.512 1.00 24.84 C ATOM 23 O ALA A 339 -9.500 -5.093 25.672 1.00 25.34 O ATOM 24 CB ALA A 339 -8.387 -5.491 22.567 1.00 27.27 C ATOM 25 HA ALA A 339 -9.512 -3.697 22.806 1.00 0.00 H ATOM 26 HB1 ALA A 339 -7.770 -5.061 21.778 1.00 0.00 H ATOM 27 HB2 ALA A 339 -7.783 -6.164 23.176 1.00 0.00 H ATOM 28 HB3 ALA A 339 -9.214 -6.044 22.123 1.00 0.00 H ATOM 29 H ALA A 339 -6.900 -3.993 24.054 1.00 0.00 H ATOM 30 N VAL A 340 -11.117 -5.131 24.097 1.00 21.55 N ATOM 31 CA VAL A 340 -12.159 -5.749 24.891 1.00 18.26 C ATOM 32 C VAL A 340 -12.228 -7.225 24.495 1.00 15.97 C ATOM 33 O VAL A 340 -12.412 -8.108 25.343 1.00 14.98 O ATOM 34 CB VAL A 340 -13.492 -5.065 24.576 1.00 18.27 C ATOM 35 CG1 VAL A 340 -14.622 -5.741 25.285 1.00 17.80 C ATOM 36 CG2 VAL A 340 -13.411 -3.604 24.966 1.00 19.08 C ATOM 37 HA VAL A 340 -11.952 -5.653 25.957 1.00 0.00 H ATOM 38 HB VAL A 340 -13.684 -5.140 23.506 1.00 0.00 H ATOM 39 HG11 VAL A 340 -14.679 -6.782 24.966 1.00 0.00 H ATOM 40 HG12 VAL A 340 -14.452 -5.698 26.361 1.00 0.00 H ATOM 41 HG13 VAL A 340 -15.556 -5.234 25.043 1.00 0.00 H ATOM 42 HG21 VAL A 340 -13.203 -3.525 26.033 1.00 0.00 H ATOM 43 HG22 VAL A 340 -12.612 -3.123 24.403 1.00 0.00 H ATOM 44 HG23 VAL A 340 -14.360 -3.116 24.742 1.00 0.00 H ATOM 45 H VAL A 340 -11.359 -4.834 23.130 1.00 0.00 H ATOM 46 N TYR A 341 -12.069 -7.478 23.195 1.00 14.15 N ATOM 47 CA TYR A 341 -12.050 -8.827 22.641 1.00 12.45 C ATOM 48 C TYR A 341 -10.795 -9.032 21.777 1.00 12.04 C ATOM 49 O TYR A 341 -10.858 -9.027 20.553 1.00 11.66 O ATOM 50 CB TYR A 341 -13.305 -9.060 21.788 1.00 12.96 C ATOM 51 CG TYR A 341 -14.596 -9.176 22.557 1.00 12.60 C ATOM 52 CD1 TYR A 341 -14.838 -10.265 23.389 1.00 12.12 C ATOM 53 CD2 TYR A 341 -15.585 -8.210 22.418 1.00 13.28 C ATOM 54 CE1 TYR A 341 -16.051 -10.386 24.087 1.00 14.36 C ATOM 55 CE2 TYR A 341 -16.803 -8.319 23.103 1.00 12.52 C ATOM 56 CZ TYR A 341 -17.023 -9.427 23.925 1.00 12.97 C ATOM 57 OH TYR A 341 -18.214 -9.581 24.619 1.00 15.31 O ATOM 58 HA TYR A 341 -12.034 -9.541 23.464 1.00 0.00 H ATOM 59 HB3 TYR A 341 -13.164 -9.983 21.226 1.00 0.00 H ATOM 60 HB2 TYR A 341 -13.400 -8.225 21.094 1.00 0.00 H ATOM 61 HD2 TYR A 341 -15.411 -7.354 21.766 1.00 0.00 H ATOM 62 HE2 TYR A 341 -17.568 -7.550 22.996 1.00 0.00 H ATOM 63 HE1 TYR A 341 -16.220 -11.233 24.752 1.00 0.00 H ATOM 64 HD1 TYR A 341 -14.075 -11.035 23.501 1.00 0.00 H ATOM 65 HH TYR A 341 -18.966 -9.619 23.977 1.00 0.00 H ATOM 66 H TYR A 341 -11.953 -6.674 22.545 1.00 0.00 H ATOM 67 N PRO A 342 -9.639 -9.224 22.423 1.00 11.00 N ATOM 68 CA PRO A 342 -8.415 -9.416 21.632 1.00 10.91 C ATOM 69 C PRO A 342 -8.499 -10.730 20.857 1.00 10.81 C ATOM 70 O PRO A 342 -8.926 -11.753 21.408 1.00 12.49 O ATOM 71 CB PRO A 342 -7.322 -9.519 22.676 1.00 9.84 C ATOM 72 CG PRO A 342 -7.948 -9.189 23.996 1.00 12.19 C ATOM 73 CD PRO A 342 -9.409 -9.329 23.872 1.00 11.67 C ATOM 74 HA PRO A 342 -8.248 -8.616 20.910 1.00 0.00 H ATOM 75 HD3 PRO A 342 -9.742 -10.295 24.251 1.00 0.00 H ATOM 76 HD2 PRO A 342 -9.925 -8.532 24.408 1.00 0.00 H ATOM 77 HG3 PRO A 342 -7.699 -8.165 24.275 1.00 0.00 H ATOM 78 HG2 PRO A 342 -7.577 -9.872 24.760 1.00 0.00 H ATOM 79 HB2 PRO A 342 -6.916 -10.530 22.696 1.00 0.00 H ATOM 80 HB3 PRO A 342 -6.523 -8.812 22.453 1.00 0.00 H ATOM 81 N CYS A 343 -8.124 -10.695 19.577 1.00 9.95 N ATOM 82 CA CYS A 343 -8.151 -11.899 18.763 1.00 9.40 C ATOM 83 C CYS A 343 -7.247 -12.964 19.361 1.00 9.63 C ATOM 84 O CYS A 343 -6.114 -12.680 19.757 1.00 9.55 O ATOM 85 CB CYS A 343 -7.751 -11.573 17.331 1.00 8.95 C ATOM 86 SG CYS A 343 -7.560 -13.022 16.223 1.00 9.30 S ATOM 87 HA CYS A 343 -9.166 -12.295 18.748 1.00 0.00 H ATOM 88 HB2 CYS A 343 -6.799 -11.042 17.359 1.00 0.00 H ATOM 89 HB3 CYS A 343 -8.516 -10.923 16.907 1.00 0.00 H ATOM 90 HG CYS A 343 -7.198 -12.591 14.963 1.00 0.00 H ATOM 91 H CYS A 343 -7.809 -9.797 19.157 1.00 0.00 H ATOM 92 N GLY A 344 -7.777 -14.181 19.453 1.00 9.90 N ATOM 93 CA GLY A 344 -7.064 -15.330 20.037 1.00 11.45 C ATOM 94 C GLY A 344 -5.793 -15.678 19.289 1.00 11.28 C ATOM 95 O GLY A 344 -4.892 -16.352 19.834 1.00 12.75 O ATOM 96 HA3 GLY A 344 -7.726 -16.196 20.020 1.00 0.00 H ATOM 97 HA2 GLY A 344 -6.806 -15.092 21.069 1.00 0.00 H ATOM 98 H GLY A 344 -8.742 -14.328 19.095 1.00 0.00 H ATOM 99 N ILE A 345 -5.705 -15.209 18.041 1.00 11.31 N ATOM 100 CA ILE A 345 -4.501 -15.417 17.243 1.00 11.48 C ATOM 101 C ILE A 345 -3.613 -14.187 17.176 1.00 10.65 C ATOM 102 O ILE A 345 -2.464 -14.276 17.607 1.00 11.37 O ATOM 103 CB ILE A 345 -4.807 -15.936 15.826 1.00 11.21 C ATOM 104 CG1 ILE A 345 -5.264 -17.406 15.902 1.00 10.49 C ATOM 105 CG2 ILE A 345 -3.547 -15.814 14.921 1.00 13.18 C ATOM 106 CD1 ILE A 345 -6.022 -17.904 14.700 1.00 13.28 C ATOM 107 HA ILE A 345 -3.947 -16.194 17.770 1.00 0.00 H ATOM 108 HB ILE A 345 -5.604 -15.333 15.391 1.00 0.00 H ATOM 109 HG12 ILE A 345 -4.378 -18.029 16.024 1.00 0.00 H ATOM 110 HG13 ILE A 345 -5.907 -17.515 16.775 1.00 0.00 H ATOM 111 HD11 ILE A 345 -6.923 -17.305 14.566 1.00 0.00 H ATOM 112 HD12 ILE A 345 -5.392 -17.819 13.814 1.00 0.00 H ATOM 113 HD13 ILE A 345 -6.298 -18.947 14.853 1.00 0.00 H ATOM 114 HG21 ILE A 345 -3.245 -14.768 14.860 1.00 0.00 H ATOM 115 HG22 ILE A 345 -2.736 -16.403 15.348 1.00 0.00 H ATOM 116 HG23 ILE A 345 -3.781 -16.185 13.923 1.00 0.00 H ATOM 117 H ILE A 345 -6.507 -14.688 17.632 1.00 0.00 H ATOM 118 N CYS A 346 -4.121 -13.063 16.664 1.00 10.37 N ATOM 119 CA CYS A 346 -3.227 -11.911 16.423 1.00 10.81 C ATOM 120 C CYS A 346 -3.179 -10.907 17.584 1.00 11.17 C ATOM 121 O CYS A 346 -2.324 -10.027 17.582 1.00 12.02 O ATOM 122 CB CYS A 346 -3.600 -11.188 15.130 1.00 10.24 C ATOM 123 SG CYS A 346 -5.156 -10.247 15.231 1.00 10.61 S ATOM 124 HA CYS A 346 -2.227 -12.336 16.334 1.00 0.00 H ATOM 125 HB2 CYS A 346 -3.699 -11.930 14.338 1.00 0.00 H ATOM 126 HB3 CYS A 346 -2.796 -10.496 14.880 1.00 0.00 H ATOM 127 HG CYS A 346 -6.193 -11.107 15.532 1.00 0.00 H ATOM 128 H CYS A 346 -5.134 -12.999 16.437 1.00 0.00 H ATOM 129 N THR A 347 -4.119 -11.034 18.537 1.00 11.45 N ATOM 130 CA THR A 347 -4.283 -10.125 19.728 1.00 11.87 C ATOM 131 C THR A 347 -4.814 -8.709 19.448 1.00 11.62 C ATOM 132 O THR A 347 -5.044 -7.944 20.383 1.00 12.02 O ATOM 133 CB THR A 347 -3.023 -10.061 20.685 1.00 11.56 C ATOM 134 OG1 THR A 347 -1.998 -9.205 20.130 1.00 14.30 O ATOM 135 CG2 THR A 347 -2.490 -11.461 20.985 1.00 13.29 C ATOM 136 HA THR A 347 -5.086 -10.639 20.256 1.00 0.00 H ATOM 137 HB THR A 347 -3.337 -9.624 21.633 1.00 0.00 H ATOM 138 HG1 THR A 347 -1.713 -9.560 19.251 1.00 0.00 H ATOM 139 HG23 THR A 347 -3.291 -12.072 21.400 1.00 0.00 H ATOM 140 HG21 THR A 347 -2.126 -11.915 20.063 1.00 0.00 H ATOM 141 HG22 THR A 347 -1.674 -11.391 21.705 1.00 0.00 H ATOM 142 H THR A 347 -4.788 -11.825 18.445 1.00 0.00 H ATOM 143 N ASN A 348 -5.002 -8.359 18.181 1.00 11.52 N ATOM 144 CA ASN A 348 -5.676 -7.112 17.837 1.00 12.01 C ATOM 145 C ASN A 348 -7.157 -7.189 18.152 1.00 11.22 C ATOM 146 O ASN A 348 -7.721 -8.277 18.170 1.00 10.35 O ATOM 147 CB ASN A 348 -5.454 -6.767 16.367 1.00 12.57 C ATOM 148 CG ASN A 348 -4.005 -6.576 16.048 1.00 14.95 C ATOM 149 OD1 ASN A 348 -3.473 -7.215 15.145 1.00 19.52 O ATOM 150 ND2 ASN A 348 -3.343 -5.725 16.811 1.00 17.29 N ATOM 151 HA ASN A 348 -5.244 -6.317 18.445 1.00 0.00 H ATOM 152 HB2 ASN A 348 -5.846 -7.577 15.752 1.00 0.00 H ATOM 153 HB3 ASN A 348 -5.990 -5.846 16.137 1.00 0.00 H ATOM 154 HD22 ASN A 348 -3.839 -5.207 17.564 1.00 0.00 H ATOM 155 HD21 ASN A 348 -2.325 -5.573 16.659 1.00 0.00 H ATOM 156 H ASN A 348 -4.663 -8.984 17.422 1.00 0.00 H ATOM 157 N GLU A 349 -7.779 -6.049 18.457 1.00 10.87 N ATOM 158 CA GLU A 349 -9.211 -6.027 18.760 1.00 12.00 C ATOM 159 C GLU A 349 -10.068 -6.711 17.678 1.00 10.56 C ATOM 160 O GLU A 349 -9.812 -6.577 16.484 1.00 11.34 O ATOM 161 CB GLU A 349 -9.671 -4.587 19.020 1.00 12.91 C ATOM 162 CG GLU A 349 -11.161 -4.395 19.271 1.00 17.30 C ATOM 163 CD GLU A 349 -11.616 -4.902 20.639 1.00 23.15 C ATOM 164 OE1 GLU A 349 -12.096 -4.085 21.444 1.00 26.33 O ATOM 165 OE2 GLU A 349 -11.495 -6.109 20.914 1.00 23.77 O ATOM 166 HA GLU A 349 -9.360 -6.614 19.666 1.00 0.00 H ATOM 167 HB2 GLU A 349 -9.135 -4.219 19.895 1.00 0.00 H ATOM 168 HB3 GLU A 349 -9.399 -3.988 18.151 1.00 0.00 H ATOM 169 HG2 GLU A 349 -11.389 -3.331 19.203 1.00 0.00 H ATOM 170 HG3 GLU A 349 -11.714 -4.934 18.501 1.00 0.00 H ATOM 171 H GLU A 349 -7.238 -5.161 18.480 1.00 0.00 H ATOM 172 N VAL A 350 -11.068 -7.472 18.109 1.00 10.00 N ATOM 173 CA VAL A 350 -12.054 -8.002 17.188 1.00 10.44 C ATOM 174 C VAL A 350 -13.250 -7.046 17.256 1.00 11.72 C ATOM 175 O VAL A 350 -13.951 -7.006 18.264 1.00 12.68 O ATOM 176 CB VAL A 350 -12.469 -9.445 17.562 1.00 10.26 C ATOM 177 CG1 VAL A 350 -13.613 -9.940 16.675 1.00 7.67 C ATOM 178 CG2 VAL A 350 -11.262 -10.374 17.466 1.00 10.94 C ATOM 179 HA VAL A 350 -11.650 -8.064 16.178 1.00 0.00 H ATOM 180 HB VAL A 350 -12.831 -9.445 18.590 1.00 0.00 H ATOM 181 HG11 VAL A 350 -14.476 -9.286 16.799 1.00 0.00 H ATOM 182 HG12 VAL A 350 -13.294 -9.929 15.633 1.00 0.00 H ATOM 183 HG13 VAL A 350 -13.881 -10.956 16.963 1.00 0.00 H ATOM 184 HG21 VAL A 350 -10.877 -10.363 16.446 1.00 0.00 H ATOM 185 HG22 VAL A 350 -10.487 -10.033 18.152 1.00 0.00 H ATOM 186 HG23 VAL A 350 -11.563 -11.388 17.731 1.00 0.00 H ATOM 187 H VAL A 350 -11.145 -7.691 19.123 1.00 0.00 H ATOM 188 N ASN A 351 -13.435 -6.275 16.186 1.00 12.89 N ATOM 189 CA ASN A 351 -14.538 -5.308 16.053 1.00 14.60 C ATOM 190 C ASN A 351 -15.806 -5.938 15.473 1.00 15.36 C ATOM 191 O ASN A 351 -15.740 -6.964 14.804 1.00 15.51 O ATOM 192 CB ASN A 351 -14.093 -4.147 15.154 1.00 14.67 C ATOM 193 CG ASN A 351 -12.934 -3.366 15.743 1.00 18.45 C ATOM 194 OD1 ASN A 351 -11.879 -3.239 15.119 1.00 24.01 O ATOM 195 ND2 ASN A 351 -13.105 -2.876 16.959 1.00 22.40 N ATOM 196 HA ASN A 351 -14.779 -4.951 17.054 1.00 0.00 H ATOM 197 HB2 ASN A 351 -13.788 -4.550 14.188 1.00 0.00 H ATOM 198 HB3 ASN A 351 -14.936 -3.470 15.014 1.00 0.00 H ATOM 199 HD22 ASN A 351 -14.013 -3.007 17.449 1.00 0.00 H ATOM 200 HD21 ASN A 351 -12.332 -2.360 17.425 1.00 0.00 H ATOM 201 H ASN A 351 -12.761 -6.361 15.398 1.00 0.00 H ATOM 202 N ASP A 352 -16.956 -5.299 15.687 1.00 16.27 N ATOM 203 CA ASP A 352 -18.228 -5.820 15.159 1.00 17.49 C ATOM 204 C ASP A 352 -18.355 -5.780 13.643 1.00 17.95 C ATOM 205 O ASP A 352 -19.147 -6.534 13.064 1.00 18.41 O ATOM 206 CB ASP A 352 -19.409 -5.109 15.812 1.00 17.45 C ATOM 207 CG ASP A 352 -19.522 -5.426 17.290 1.00 19.93 C ATOM 208 OD1 ASP A 352 -18.828 -6.359 17.777 1.00 21.83 O ATOM 209 OD2 ASP A 352 -20.312 -4.743 17.975 1.00 23.12 O ATOM 210 HA ASP A 352 -18.236 -6.878 15.421 1.00 0.00 H ATOM 211 HB2 ASP A 352 -19.281 -4.033 15.692 1.00 0.00 H ATOM 212 HB3 ASP A 352 -20.327 -5.422 15.314 1.00 0.00 H ATOM 213 H ASP A 352 -16.955 -4.416 16.237 1.00 0.00 H ATOM 214 N ASP A 353 -17.563 -4.926 13.002 1.00 18.06 N ATOM 215 CA ASP A 353 -17.576 -4.802 11.549 1.00 18.56 C ATOM 216 C ASP A 353 -16.515 -5.669 10.831 1.00 17.76 C ATOM 217 O ASP A 353 -16.268 -5.492 9.634 1.00 18.96 O ATOM 218 CB ASP A 353 -17.467 -3.327 11.136 1.00 20.05 C ATOM 219 CG ASP A 353 -16.110 -2.727 11.438 1.00 22.87 C ATOM 220 OD1 ASP A 353 -15.343 -3.294 12.246 1.00 26.68 O ATOM 221 OD2 ASP A 353 -15.795 -1.669 10.857 1.00 29.18 O ATOM 222 HA ASP A 353 -18.537 -5.197 11.219 1.00 0.00 H ATOM 223 HB2 ASP A 353 -17.650 -3.252 10.064 1.00 0.00 H ATOM 224 HB3 ASP A 353 -18.226 -2.758 11.673 1.00 0.00 H ATOM 225 H ASP A 353 -16.915 -4.328 13.553 1.00 0.00 H ATOM 226 N GLN A 354 -15.892 -6.595 11.560 1.00 15.37 N ATOM 227 CA GLN A 354 -14.899 -7.496 10.992 1.00 14.39 C ATOM 228 C GLN A 354 -15.495 -8.894 10.970 1.00 13.41 C ATOM 229 O GLN A 354 -16.229 -9.248 11.902 1.00 13.95 O ATOM 230 CB GLN A 354 -13.643 -7.510 11.882 1.00 14.61 C ATOM 231 CG GLN A 354 -12.798 -6.204 11.827 1.00 14.90 C ATOM 232 CD GLN A 354 -11.638 -6.193 12.830 1.00 14.94 C ATOM 233 OE1 GLN A 354 -11.729 -6.765 13.909 1.00 13.05 O ATOM 234 NE2 GLN A 354 -10.548 -5.516 12.472 1.00 15.72 N ATOM 235 HA GLN A 354 -14.627 -7.170 9.988 1.00 0.00 H ATOM 236 HB2 GLN A 354 -13.958 -7.669 12.913 1.00 0.00 H ATOM 237 HB3 GLN A 354 -13.010 -8.339 11.565 1.00 0.00 H ATOM 238 HG2 GLN A 354 -12.389 -6.098 10.822 1.00 0.00 H ATOM 239 HG3 GLN A 354 -13.451 -5.359 12.043 1.00 0.00 H ATOM 240 HE22 GLN A 354 -10.510 -5.044 11.546 1.00 0.00 H ATOM 241 HE21 GLN A 354 -9.735 -5.460 13.118 1.00 0.00 H ATOM 242 H GLN A 354 -16.123 -6.677 12.571 1.00 0.00 H ATOM 243 N ASP A 355 -15.187 -9.702 9.944 1.00 12.32 N ATOM 244 CA ASP A 355 -15.547 -11.121 10.012 1.00 11.66 C ATOM 245 C ASP A 355 -14.790 -11.762 11.169 1.00 11.51 C ATOM 246 O ASP A 355 -13.548 -11.810 11.178 1.00 10.47 O ATOM 247 CB ASP A 355 -15.177 -11.905 8.748 1.00 10.95 C ATOM 248 CG ASP A 355 -16.025 -11.555 7.542 1.00 13.05 C ATOM 249 OD1 ASP A 355 -17.005 -10.797 7.670 1.00 12.23 O ATOM 250 OD2 ASP A 355 -15.702 -12.069 6.451 1.00 13.84 O ATOM 251 HA ASP A 355 -16.629 -11.161 10.135 1.00 0.00 H ATOM 252 HB2 ASP A 355 -14.134 -11.698 8.507 1.00 0.00 H ATOM 253 HB3 ASP A 355 -15.296 -12.968 8.955 1.00 0.00 H ATOM 254 H ASP A 355 -14.697 -9.325 9.108 1.00 0.00 H ATOM 255 N ALA A 356 -15.525 -12.296 12.133 1.00 10.28 N ATOM 256 CA ALA A 356 -14.889 -12.955 13.256 1.00 9.43 C ATOM 257 C ALA A 356 -15.845 -13.974 13.864 1.00 9.84 C ATOM 258 O ALA A 356 -17.050 -13.827 13.728 1.00 10.40 O ATOM 259 CB ALA A 356 -14.475 -11.932 14.310 1.00 9.01 C ATOM 260 HA ALA A 356 -13.995 -13.468 12.902 1.00 0.00 H ATOM 261 HB1 ALA A 356 -13.773 -11.223 13.870 1.00 0.00 H ATOM 262 HB2 ALA A 356 -15.358 -11.400 14.664 1.00 0.00 H ATOM 263 HB3 ALA A 356 -13.999 -12.445 15.146 1.00 0.00 H ATOM 264 H ALA A 356 -16.562 -12.242 12.084 1.00 0.00 H ATOM 265 N ILE A 357 -15.280 -14.959 14.537 1.00 10.26 N ATOM 266 CA ILE A 357 -16.028 -16.085 15.116 1.00 10.77 C ATOM 267 C ILE A 357 -15.546 -16.359 16.550 1.00 11.05 C ATOM 268 O ILE A 357 -14.350 -16.196 16.880 1.00 11.84 O ATOM 269 CB ILE A 357 -15.938 -17.333 14.187 1.00 10.91 C ATOM 270 CG1 ILE A 357 -16.850 -18.469 14.684 1.00 12.46 C ATOM 271 CG2 ILE A 357 -14.499 -17.766 14.000 1.00 10.27 C ATOM 272 CD1 ILE A 357 -17.150 -19.532 13.609 1.00 12.65 C ATOM 273 HA ILE A 357 -17.085 -15.829 15.185 1.00 0.00 H ATOM 274 HB ILE A 357 -16.310 -17.056 13.201 1.00 0.00 H ATOM 275 HG12 ILE A 357 -16.363 -18.959 15.527 1.00 0.00 H ATOM 276 HG13 ILE A 357 -17.794 -18.035 15.013 1.00 0.00 H ATOM 277 HD11 ILE A 357 -17.648 -19.060 12.762 1.00 0.00 H ATOM 278 HD12 ILE A 357 -16.216 -19.985 13.277 1.00 0.00 H ATOM 279 HD13 ILE A 357 -17.798 -20.301 14.031 1.00 0.00 H ATOM 280 HG21 ILE A 357 -13.932 -16.952 13.549 1.00 0.00 H ATOM 281 HG22 ILE A 357 -14.068 -18.018 14.969 1.00 0.00 H ATOM 282 HG23 ILE A 357 -14.465 -18.639 13.348 1.00 0.00 H ATOM 283 H ILE A 357 -14.248 -14.938 14.665 1.00 0.00 H ATOM 284 N LEU A 358 -16.490 -16.751 17.391 1.00 11.52 N ATOM 285 CA LEU A 358 -16.226 -17.106 18.774 1.00 11.98 C ATOM 286 C LEU A 358 -15.888 -18.598 18.899 1.00 12.99 C ATOM 287 O LEU A 358 -16.604 -19.442 18.333 1.00 13.11 O ATOM 288 CB LEU A 358 -17.482 -16.774 19.594 1.00 13.17 C ATOM 289 CG LEU A 358 -17.449 -17.053 21.092 1.00 13.64 C ATOM 290 CD1 LEU A 358 -16.331 -16.301 21.809 1.00 14.75 C ATOM 291 CD2 LEU A 358 -18.804 -16.628 21.645 1.00 16.83 C ATOM 292 HA LEU A 358 -15.369 -16.544 19.145 1.00 0.00 H ATOM 293 HB2 LEU A 358 -17.682 -15.710 19.466 1.00 0.00 H ATOM 294 HB3 LEU A 358 -18.306 -17.351 19.174 1.00 0.00 H ATOM 295 HG LEU A 358 -17.251 -18.112 21.259 1.00 0.00 H ATOM 296 HD21 LEU A 358 -18.958 -15.567 21.450 1.00 0.00 H ATOM 297 HD22 LEU A 358 -19.591 -17.205 21.159 1.00 0.00 H ATOM 298 HD23 LEU A 358 -18.829 -16.809 22.720 1.00 0.00 H ATOM 299 HD11 LEU A 358 -15.369 -16.600 21.393 1.00 0.00 H ATOM 300 HD12 LEU A 358 -16.470 -15.229 21.672 1.00 0.00 H ATOM 301 HD13 LEU A 358 -16.358 -16.540 22.872 1.00 0.00 H ATOM 302 H LEU A 358 -17.469 -16.808 17.044 1.00 0.00 H ATOM 303 N CYS A 359 -14.818 -18.922 19.624 1.00 13.00 N ATOM 304 CA CYS A 359 -14.523 -20.321 19.942 1.00 13.49 C ATOM 305 C CYS A 359 -15.497 -20.793 21.019 1.00 14.66 C ATOM 306 O CYS A 359 -15.187 -20.740 22.223 1.00 14.90 O ATOM 307 CB CYS A 359 -13.083 -20.488 20.419 1.00 13.24 C ATOM 308 SG CYS A 359 -12.588 -22.236 20.718 1.00 15.00 S ATOM 309 HA CYS A 359 -14.640 -20.924 19.042 1.00 0.00 H ATOM 310 HB2 CYS A 359 -12.964 -19.934 21.350 1.00 0.00 H ATOM 311 HB3 CYS A 359 -12.420 -20.069 19.662 1.00 0.00 H ATOM 312 HG CYS A 359 -11.276 -22.274 21.144 1.00 0.00 H ATOM 313 H CYS A 359 -14.185 -18.172 19.968 1.00 0.00 H ATOM 314 N GLU A 360 -16.675 -21.234 20.584 1.00 16.01 N ATOM 315 CA GLU A 360 -17.699 -21.700 21.526 1.00 17.54 C ATOM 316 C GLU A 360 -17.347 -23.093 22.031 1.00 18.85 C ATOM 317 O GLU A 360 -17.803 -23.506 23.109 1.00 19.68 O ATOM 318 CB GLU A 360 -19.091 -21.644 20.903 1.00 16.99 C ATOM 319 CG GLU A 360 -19.593 -20.231 20.703 1.00 19.12 C ATOM 320 CD GLU A 360 -20.898 -20.191 19.962 1.00 20.92 C ATOM 321 OE1 GLU A 360 -21.946 -19.957 20.608 1.00 21.88 O ATOM 322 OE2 GLU A 360 -20.894 -20.399 18.731 1.00 21.27 O ATOM 323 HA GLU A 360 -17.719 -21.030 22.385 1.00 0.00 H ATOM 324 HB2 GLU A 360 -19.058 -22.142 19.934 1.00 0.00 H ATOM 325 HB3 GLU A 360 -19.786 -22.170 21.557 1.00 0.00 H ATOM 326 HG2 GLU A 360 -19.729 -19.765 21.679 1.00 0.00 H ATOM 327 HG3 GLU A 360 -18.850 -19.671 20.135 1.00 0.00 H ATOM 328 H GLU A 360 -16.872 -21.249 19.563 1.00 0.00 H ATOM 329 N ALA A 361 -16.498 -23.792 21.279 1.00 19.20 N ATOM 330 CA ALA A 361 -16.026 -25.132 21.637 1.00 20.61 C ATOM 331 C ALA A 361 -15.319 -25.170 22.989 1.00 20.88 C ATOM 332 O ALA A 361 -15.537 -26.101 23.769 1.00 22.03 O ATOM 333 CB ALA A 361 -15.112 -25.689 20.559 1.00 21.01 C ATOM 334 HA ALA A 361 -16.915 -25.758 21.718 1.00 0.00 H ATOM 335 HB1 ALA A 361 -15.657 -25.748 19.617 1.00 0.00 H ATOM 336 HB2 ALA A 361 -14.250 -25.033 20.441 1.00 0.00 H ATOM 337 HB3 ALA A 361 -14.775 -26.684 20.849 1.00 0.00 H ATOM 338 H ALA A 361 -16.154 -23.366 20.395 1.00 0.00 H ATOM 339 N SER A 362 -14.475 -24.179 23.272 1.00 20.65 N ATOM 340 CA SER A 362 -13.789 -24.148 24.562 1.00 20.48 C ATOM 341 C SER A 362 -13.398 -22.767 25.084 1.00 19.52 C ATOM 342 O SER A 362 -13.988 -22.280 26.059 1.00 19.88 O ATOM 343 CB SER A 362 -12.563 -25.052 24.551 1.00 20.31 C ATOM 344 OG SER A 362 -12.214 -25.386 25.883 1.00 24.27 O ATOM 345 HA SER A 362 -14.541 -24.516 25.259 1.00 0.00 H ATOM 346 HB2 SER A 362 -11.731 -24.532 24.076 1.00 0.00 H ATOM 347 HB3 SER A 362 -12.786 -25.962 23.994 1.00 0.00 H ATOM 348 HG SER A 362 -11.417 -25.974 25.877 1.00 0.00 H ATOM 349 H SER A 362 -14.304 -23.427 22.574 1.00 0.00 H ATOM 350 N CYS A 363 -12.409 -22.146 24.448 1.00 17.76 N ATOM 351 CA CYS A 363 -11.718 -21.020 25.083 1.00 16.21 C ATOM 352 C CYS A 363 -12.493 -19.708 25.106 1.00 15.78 C ATOM 353 O CYS A 363 -12.112 -18.788 25.841 1.00 15.69 O ATOM 354 CB CYS A 363 -10.321 -20.807 24.489 1.00 16.17 C ATOM 355 SG CYS A 363 -10.274 -20.155 22.790 1.00 15.08 S ATOM 356 HA CYS A 363 -11.629 -21.320 26.127 1.00 0.00 H ATOM 357 HB2 CYS A 363 -9.805 -21.767 24.493 1.00 0.00 H ATOM 358 HB3 CYS A 363 -9.787 -20.106 25.131 1.00 0.00 H ATOM 359 HG CYS A 363 -8.961 -20.015 22.389 1.00 0.00 H ATOM 360 H CYS A 363 -12.125 -22.460 23.498 1.00 0.00 H ATOM 361 N GLN A 364 -13.566 -19.618 24.324 1.00 14.30 N ATOM 362 CA GLN A 364 -14.440 -18.435 24.306 1.00 14.39 C ATOM 363 C GLN A 364 -13.738 -17.125 23.902 1.00 14.35 C ATOM 364 O GLN A 364 -14.242 -16.023 24.201 1.00 14.60 O ATOM 365 CB GLN A 364 -15.153 -18.240 25.661 1.00 14.56 C ATOM 366 CG GLN A 364 -15.884 -19.463 26.218 1.00 15.76 C ATOM 367 CD GLN A 364 -16.855 -20.116 25.243 1.00 16.70 C ATOM 368 OE1 GLN A 364 -17.579 -19.442 24.510 1.00 19.49 O ATOM 369 NE2 GLN A 364 -16.878 -21.449 25.238 1.00 15.56 N ATOM 370 HA GLN A 364 -15.171 -18.649 23.526 1.00 0.00 H ATOM 371 HB2 GLN A 364 -14.403 -17.938 26.392 1.00 0.00 H ATOM 372 HB3 GLN A 364 -15.884 -17.440 25.541 1.00 0.00 H ATOM 373 HG2 GLN A 364 -15.138 -20.205 26.505 1.00 0.00 H ATOM 374 HG3 GLN A 364 -16.444 -19.153 27.100 1.00 0.00 H ATOM 375 HE22 GLN A 364 -16.250 -21.982 25.873 1.00 0.00 H ATOM 376 HE21 GLN A 364 -17.524 -21.956 24.599 1.00 0.00 H ATOM 377 H GLN A 364 -13.796 -20.417 23.700 1.00 0.00 H ATOM 378 N LYS A 365 -12.602 -17.236 23.221 1.00 13.28 N ATOM 379 CA LYS A 365 -12.005 -16.053 22.604 1.00 12.46 C ATOM 380 C LYS A 365 -12.662 -15.819 21.237 1.00 12.06 C ATOM 381 O LYS A 365 -13.111 -16.771 20.582 1.00 11.91 O ATOM 382 CB LYS A 365 -10.484 -16.204 22.443 1.00 12.01 C ATOM 383 CG LYS A 365 -9.690 -16.487 23.719 1.00 11.93 C ATOM 384 CD LYS A 365 -8.222 -16.702 23.379 1.00 12.58 C ATOM 385 CE LYS A 365 -7.415 -17.154 24.595 1.00 14.91 C ATOM 386 NZ LYS A 365 -6.071 -17.713 24.245 1.00 14.23 N ATOM 387 HA LYS A 365 -12.179 -15.196 23.255 1.00 0.00 H ATOM 388 HB2 LYS A 365 -10.304 -17.026 21.751 1.00 0.00 H ATOM 389 HB3 LYS A 365 -10.102 -15.278 22.013 1.00 0.00 H ATOM 390 HG2 LYS A 365 -9.784 -15.640 24.399 1.00 0.00 H ATOM 391 HG3 LYS A 365 -10.085 -17.382 24.200 1.00 0.00 H ATOM 392 HD2 LYS A 365 -8.148 -17.464 22.603 1.00 0.00 H ATOM 393 HD3 LYS A 365 -7.805 -15.766 23.008 1.00 0.00 H ATOM 394 HE2 LYS A 365 -7.983 -17.922 25.120 1.00 0.00 H ATOM 395 HE3 LYS A 365 -7.272 -16.297 25.253 1.00 0.00 H ATOM 396 HZ1 LYS A 365 -6.191 -18.540 23.625 1.00 0.00 H ATOM 397 HZ2 LYS A 365 -5.513 -16.987 23.752 1.00 0.00 H ATOM 398 HZ3 LYS A 365 -5.579 -17.999 25.115 1.00 0.00 H ATOM 399 H LYS A 365 -12.139 -18.162 23.127 1.00 0.00 H ATOM 400 N TRP A 366 -12.735 -14.553 20.821 1.00 11.70 N ATOM 401 CA TRP A 366 -13.067 -14.197 19.443 1.00 10.48 C ATOM 402 C TRP A 366 -11.803 -14.264 18.570 1.00 9.53 C ATOM 403 O TRP A 366 -10.708 -14.030 19.064 1.00 9.32 O ATOM 404 CB TRP A 366 -13.675 -12.793 19.398 1.00 10.12 C ATOM 405 CG TRP A 366 -15.103 -12.769 19.822 1.00 9.57 C ATOM 406 CD1 TRP A 366 -15.592 -12.580 21.093 1.00 9.58 C ATOM 407 CD2 TRP A 366 -16.237 -12.946 18.973 1.00 9.55 C ATOM 408 NE1 TRP A 366 -16.965 -12.619 21.076 1.00 11.39 N ATOM 409 CE2 TRP A 366 -17.394 -12.842 19.790 1.00 10.53 C ATOM 410 CE3 TRP A 366 -16.395 -13.161 17.596 1.00 11.41 C ATOM 411 CZ2 TRP A 366 -18.704 -12.964 19.271 1.00 11.49 C ATOM 412 CZ3 TRP A 366 -17.695 -13.287 17.077 1.00 11.93 C ATOM 413 CH2 TRP A 366 -18.834 -13.195 17.920 1.00 11.85 C ATOM 414 HA TRP A 366 -13.799 -14.905 19.055 1.00 0.00 H ATOM 415 HB2 TRP A 366 -13.103 -12.144 20.061 1.00 0.00 H ATOM 416 HB3 TRP A 366 -13.608 -12.417 18.377 1.00 0.00 H ATOM 417 HE1 TRP A 366 -17.582 -12.499 21.905 1.00 0.00 H ATOM 418 HD1 TRP A 366 -14.981 -12.423 21.982 1.00 0.00 H ATOM 419 HZ2 TRP A 366 -19.578 -12.878 19.917 1.00 0.00 H ATOM 420 HH2 TRP A 366 -19.829 -13.309 17.490 1.00 0.00 H ATOM 421 HZ3 TRP A 366 -17.831 -13.458 16.009 1.00 0.00 H ATOM 422 HE3 TRP A 366 -15.526 -13.229 16.941 1.00 0.00 H ATOM 423 H TRP A 366 -12.549 -13.791 21.503 1.00 0.00 H ATOM 424 N PHE A 367 -11.982 -14.626 17.298 1.00 8.75 N ATOM 425 CA PHE A 367 -10.872 -14.762 16.349 1.00 9.50 C ATOM 426 C PHE A 367 -11.301 -14.146 15.037 1.00 8.91 C ATOM 427 O PHE A 367 -12.394 -14.455 14.548 1.00 10.61 O ATOM 428 CB PHE A 367 -10.610 -16.255 16.074 1.00 9.70 C ATOM 429 CG PHE A 367 -10.026 -17.034 17.237 1.00 10.25 C ATOM 430 CD1 PHE A 367 -8.683 -17.400 17.240 1.00 10.46 C ATOM 431 CD2 PHE A 367 -10.822 -17.430 18.314 1.00 10.10 C ATOM 432 CE1 PHE A 367 -8.142 -18.154 18.317 1.00 9.79 C ATOM 433 CE2 PHE A 367 -10.288 -18.159 19.376 1.00 8.74 C ATOM 434 CZ PHE A 367 -8.962 -18.512 19.388 1.00 9.06 C ATOM 435 HA PHE A 367 -9.982 -14.283 16.757 1.00 0.00 H ATOM 436 HB2 PHE A 367 -11.557 -16.719 15.799 1.00 0.00 H ATOM 437 HB3 PHE A 367 -9.915 -16.327 15.237 1.00 0.00 H ATOM 438 HD2 PHE A 367 -11.879 -17.165 18.325 1.00 0.00 H ATOM 439 HE2 PHE A 367 -10.931 -18.452 20.206 1.00 0.00 H ATOM 440 HZ PHE A 367 -8.551 -19.069 20.230 1.00 0.00 H ATOM 441 HE1 PHE A 367 -7.093 -18.451 18.306 1.00 0.00 H ATOM 442 HD1 PHE A 367 -8.041 -17.106 16.410 1.00 0.00 H ATOM 443 H PHE A 367 -12.948 -14.820 16.966 1.00 0.00 H ATOM 444 N HIS A 368 -10.468 -13.280 14.455 1.00 9.26 N ATOM 445 CA HIS A 368 -10.754 -12.832 13.100 1.00 8.74 C ATOM 446 C HIS A 368 -10.805 -14.043 12.155 1.00 7.97 C ATOM 447 O HIS A 368 -9.944 -14.939 12.231 1.00 9.26 O ATOM 448 CB HIS A 368 -9.657 -11.894 12.591 1.00 9.15 C ATOM 449 CG HIS A 368 -9.486 -10.659 13.408 1.00 9.81 C ATOM 450 ND1 HIS A 368 -8.387 -10.444 14.209 1.00 10.76 N ATOM 451 CD2 HIS A 368 -10.273 -9.566 13.530 1.00 10.44 C ATOM 452 CE1 HIS A 368 -8.510 -9.265 14.799 1.00 9.84 C ATOM 453 NE2 HIS A 368 -9.643 -8.713 14.402 1.00 9.96 N ATOM 454 HA HIS A 368 -11.709 -12.308 13.118 1.00 0.00 H ATOM 455 HB2 HIS A 368 -8.713 -12.439 12.591 1.00 0.00 H ATOM 456 HB3 HIS A 368 -9.904 -11.599 11.571 1.00 0.00 H ATOM 457 HD2 HIS A 368 -11.227 -9.395 13.031 1.00 0.00 H ATOM 458 HE1 HIS A 368 -7.797 -8.824 15.495 1.00 0.00 H ATOM 459 H HIS A 368 -9.629 -12.931 14.961 1.00 0.00 H ATOM 460 N ARG A 369 -11.803 -14.045 11.260 1.00 8.63 N ATOM 461 CA ARG A 369 -11.917 -15.097 10.239 1.00 7.98 C ATOM 462 C ARG A 369 -10.587 -15.330 9.501 1.00 8.59 C ATOM 463 O ARG A 369 -10.102 -16.451 9.367 1.00 9.58 O ATOM 464 CB ARG A 369 -13.037 -14.752 9.238 1.00 8.05 C ATOM 465 CG ARG A 369 -13.211 -15.774 8.128 1.00 7.80 C ATOM 466 CD ARG A 369 -14.145 -15.298 7.030 1.00 8.38 C ATOM 467 NE ARG A 369 -13.718 -14.088 6.306 1.00 10.53 N ATOM 468 CZ ARG A 369 -12.750 -14.069 5.389 1.00 10.29 C ATOM 469 NH1 ARG A 369 -12.043 -15.159 5.122 1.00 11.87 N ATOM 470 NH2 ARG A 369 -12.459 -12.937 4.762 1.00 12.21 N ATOM 471 HA ARG A 369 -12.170 -16.025 10.751 1.00 0.00 H ATOM 472 HB2 ARG A 369 -13.976 -14.678 9.786 1.00 0.00 H ATOM 473 HB3 ARG A 369 -12.806 -13.788 8.784 1.00 0.00 H ATOM 474 HG2 ARG A 369 -12.235 -15.982 7.689 1.00 0.00 H ATOM 475 HG3 ARG A 369 -13.617 -16.690 8.558 1.00 0.00 H ATOM 476 HD2 ARG A 369 -15.116 -15.093 7.482 1.00 0.00 H ATOM 477 HD3 ARG A 369 -14.247 -16.104 6.304 1.00 0.00 H ATOM 478 HE ARG A 369 -14.201 -13.193 6.524 1.00 0.00 H ATOM 479 HH12 ARG A 369 -11.291 -15.128 4.404 1.00 0.00 H ATOM 480 HH11 ARG A 369 -12.240 -16.044 5.631 1.00 0.00 H ATOM 481 HH22 ARG A 369 -11.705 -12.918 4.046 1.00 0.00 H ATOM 482 HH21 ARG A 369 -12.985 -12.068 4.986 1.00 0.00 H ATOM 483 H ARG A 369 -12.513 -13.285 11.288 1.00 0.00 H ATOM 484 N ILE A 370 -10.009 -14.235 9.036 1.00 9.44 N ATOM 485 CA ILE A 370 -8.784 -14.273 8.257 1.00 10.41 C ATOM 486 C ILE A 370 -7.653 -14.919 9.069 1.00 9.57 C ATOM 487 O ILE A 370 -6.935 -15.784 8.570 1.00 11.40 O ATOM 488 CB ILE A 370 -8.425 -12.859 7.811 1.00 10.15 C ATOM 489 CG1 ILE A 370 -9.419 -12.379 6.750 1.00 12.15 C ATOM 490 CG2 ILE A 370 -6.956 -12.775 7.358 1.00 10.41 C ATOM 491 CD1 ILE A 370 -9.138 -11.004 6.202 1.00 15.57 C ATOM 492 HA ILE A 370 -8.932 -14.885 7.367 1.00 0.00 H ATOM 493 HB ILE A 370 -8.510 -12.178 8.658 1.00 0.00 H ATOM 494 HG12 ILE A 370 -9.399 -13.086 5.921 1.00 0.00 H ATOM 495 HG13 ILE A 370 -10.414 -12.371 7.195 1.00 0.00 H ATOM 496 HD11 ILE A 370 -9.167 -10.278 7.014 1.00 0.00 H ATOM 497 HD12 ILE A 370 -8.151 -10.994 5.739 1.00 0.00 H ATOM 498 HD13 ILE A 370 -9.893 -10.750 5.458 1.00 0.00 H ATOM 499 HG21 ILE A 370 -6.305 -13.055 8.186 1.00 0.00 H ATOM 500 HG22 ILE A 370 -6.795 -13.456 6.522 1.00 0.00 H ATOM 501 HG23 ILE A 370 -6.731 -11.755 7.046 1.00 0.00 H ATOM 502 H ILE A 370 -10.448 -13.313 9.235 1.00 0.00 H ATOM 503 N CYS A 371 -7.520 -14.530 10.342 1.00 9.89 N ATOM 504 CA CYS A 371 -6.487 -15.123 11.189 1.00 9.82 C ATOM 505 C CYS A 371 -6.618 -16.646 11.255 1.00 9.73 C ATOM 506 O CYS A 371 -5.625 -17.349 11.278 1.00 9.05 O ATOM 507 CB CYS A 371 -6.558 -14.519 12.593 1.00 9.98 C ATOM 508 SG CYS A 371 -5.983 -12.840 12.594 1.00 10.19 S ATOM 509 HA CYS A 371 -5.516 -14.897 10.748 1.00 0.00 H ATOM 510 HB2 CYS A 371 -5.937 -15.109 13.267 1.00 0.00 H ATOM 511 HB3 CYS A 371 -7.591 -14.542 12.939 1.00 0.00 H ATOM 512 HG CYS A 371 -6.769 -12.086 11.747 1.00 0.00 H ATOM 513 H CYS A 371 -8.154 -13.803 10.730 1.00 0.00 H ATOM 514 N THR A 372 -7.853 -17.138 11.295 1.00 10.23 N ATOM 515 CA THR A 372 -8.070 -18.573 11.430 1.00 11.02 C ATOM 516 C THR A 372 -7.818 -19.359 10.143 1.00 11.24 C ATOM 517 O THR A 372 -7.658 -20.574 10.195 1.00 10.74 O ATOM 518 CB THR A 372 -9.511 -18.917 11.911 1.00 10.24 C ATOM 519 OG1 THR A 372 -10.445 -18.664 10.868 1.00 10.99 O ATOM 520 CG2 THR A 372 -9.909 -18.149 13.186 1.00 11.09 C ATOM 521 HA THR A 372 -7.337 -18.872 12.180 1.00 0.00 H ATOM 522 HB THR A 372 -9.523 -19.977 12.164 1.00 0.00 H ATOM 523 HG1 THR A 372 -10.405 -17.708 10.615 1.00 0.00 H ATOM 524 HG23 THR A 372 -9.184 -18.354 13.973 1.00 0.00 H ATOM 525 HG21 THR A 372 -9.925 -17.080 12.975 1.00 0.00 H ATOM 526 HG22 THR A 372 -10.899 -18.472 13.509 1.00 0.00 H ATOM 527 H THR A 372 -8.668 -16.495 11.230 1.00 0.00 H ATOM 528 N GLY A 373 -7.784 -18.677 9.002 1.00 11.60 N ATOM 529 CA GLY A 373 -7.675 -19.366 7.719 1.00 12.28 C ATOM 530 C GLY A 373 -9.016 -19.888 7.232 1.00 12.55 C ATOM 531 O GLY A 373 -9.084 -20.656 6.262 1.00 13.93 O ATOM 532 HA3 GLY A 373 -6.990 -20.206 7.829 1.00 0.00 H ATOM 533 HA2 GLY A 373 -7.279 -18.670 6.979 1.00 0.00 H ATOM 534 H GLY A 373 -7.836 -17.639 9.024 1.00 0.00 H ATOM 535 N MET A 374 -10.096 -19.455 7.874 1.00 11.85 N ATOM 536 CA MET A 374 -11.447 -19.818 7.446 1.00 12.51 C ATOM 537 C MET A 374 -11.860 -19.048 6.194 1.00 12.15 C ATOM 538 O MET A 374 -11.636 -17.843 6.107 1.00 11.38 O ATOM 539 CB MET A 374 -12.420 -19.544 8.593 1.00 11.60 C ATOM 540 CG MET A 374 -13.851 -19.985 8.338 1.00 12.69 C ATOM 541 SD MET A 374 -14.890 -19.580 9.768 1.00 13.96 S ATOM 542 CE MET A 374 -14.154 -20.683 10.952 1.00 14.66 C ATOM 543 HA MET A 374 -11.466 -20.878 7.193 1.00 0.00 H ATOM 544 HB2 MET A 374 -12.057 -20.067 9.478 1.00 0.00 H ATOM 545 HB3 MET A 374 -12.425 -18.471 8.784 1.00 0.00 H ATOM 546 HG2 MET A 374 -13.872 -21.062 8.169 1.00 0.00 H ATOM 547 HG3 MET A 374 -14.235 -19.473 7.456 1.00 0.00 H ATOM 548 HE1 MET A 374 -14.249 -21.710 10.598 1.00 0.00 H ATOM 549 HE2 MET A 374 -13.100 -20.434 11.072 1.00 0.00 H ATOM 550 HE3 MET A 374 -14.664 -20.579 11.910 1.00 0.00 H ATOM 551 H MET A 374 -9.977 -18.840 8.705 1.00 0.00 H ATOM 552 N THR A 375 -12.430 -19.749 5.209 1.00 11.99 N ATOM 553 CA THR A 375 -12.891 -19.088 3.989 1.00 11.18 C ATOM 554 C THR A 375 -14.172 -18.289 4.278 1.00 10.84 C ATOM 555 O THR A 375 -14.854 -18.525 5.295 1.00 11.39 O ATOM 556 CB THR A 375 -13.184 -20.095 2.856 1.00 11.73 C ATOM 557 OG1 THR A 375 -14.314 -20.890 3.248 1.00 12.61 O ATOM 558 CG2 THR A 375 -11.954 -20.987 2.575 1.00 12.71 C ATOM 559 HA THR A 375 -12.089 -18.426 3.662 1.00 0.00 H ATOM 560 HB THR A 375 -13.407 -19.560 1.933 1.00 0.00 H ATOM 561 HG1 THR A 375 -14.520 -21.544 2.534 1.00 0.00 H ATOM 562 HG23 THR A 375 -11.112 -20.360 2.280 1.00 0.00 H ATOM 563 HG21 THR A 375 -11.697 -21.543 3.476 1.00 0.00 H ATOM 564 HG22 THR A 375 -12.189 -21.684 1.771 1.00 0.00 H ATOM 565 H THR A 375 -12.547 -20.777 5.312 1.00 0.00 H ATOM 566 N GLU A 376 -14.494 -17.347 3.394 1.00 11.42 N ATOM 567 CA GLU A 376 -15.722 -16.580 3.483 1.00 11.75 C ATOM 568 C GLU A 376 -16.919 -17.538 3.469 1.00 12.19 C ATOM 569 O GLU A 376 -17.882 -17.369 4.234 1.00 12.87 O ATOM 570 CB GLU A 376 -15.863 -15.586 2.326 1.00 11.96 C ATOM 571 CG GLU A 376 -14.800 -14.512 2.311 1.00 13.22 C ATOM 572 CD GLU A 376 -15.110 -13.444 1.304 1.00 15.03 C ATOM 573 OE1 GLU A 376 -16.057 -13.632 0.502 1.00 13.75 O ATOM 574 OE2 GLU A 376 -14.421 -12.391 1.336 1.00 19.58 O ATOM 575 HA GLU A 376 -15.693 -16.012 4.413 1.00 0.00 H ATOM 576 HB2 GLU A 376 -15.806 -16.139 1.389 1.00 0.00 H ATOM 577 HB3 GLU A 376 -16.838 -15.104 2.403 1.00 0.00 H ATOM 578 HG2 GLU A 376 -14.740 -14.059 3.301 1.00 0.00 H ATOM 579 HG3 GLU A 376 -13.841 -14.966 2.062 1.00 0.00 H ATOM 580 H GLU A 376 -13.840 -17.154 2.609 1.00 0.00 H ATOM 581 N THR A 377 -16.863 -18.539 2.595 1.00 12.66 N ATOM 582 CA THR A 377 -17.971 -19.480 2.509 1.00 13.00 C ATOM 583 C THR A 377 -18.142 -20.283 3.811 1.00 13.02 C ATOM 584 O THR A 377 -19.268 -20.418 4.297 1.00 14.27 O ATOM 585 CB THR A 377 -17.829 -20.395 1.278 1.00 13.19 C ATOM 586 OG1 THR A 377 -17.607 -19.583 0.116 1.00 13.03 O ATOM 587 CG2 THR A 377 -19.113 -21.211 1.061 1.00 14.19 C ATOM 588 HA THR A 377 -18.885 -18.901 2.379 1.00 0.00 H ATOM 589 HB THR A 377 -16.993 -21.075 1.442 1.00 0.00 H ATOM 590 HG1 THR A 377 -16.779 -19.055 0.237 1.00 0.00 H ATOM 591 HG23 THR A 377 -19.298 -21.835 1.936 1.00 0.00 H ATOM 592 HG21 THR A 377 -19.953 -20.532 0.914 1.00 0.00 H ATOM 593 HG22 THR A 377 -18.996 -21.843 0.181 1.00 0.00 H ATOM 594 H THR A 377 -16.034 -18.649 1.977 1.00 0.00 H ATOM 595 N ALA A 378 -17.049 -20.789 4.388 1.00 12.76 N ATOM 596 CA ALA A 378 -17.137 -21.539 5.656 1.00 12.69 C ATOM 597 C ALA A 378 -17.729 -20.643 6.747 1.00 13.11 C ATOM 598 O ALA A 378 -18.559 -21.074 7.554 1.00 12.87 O ATOM 599 CB ALA A 378 -15.818 -22.057 6.059 1.00 12.14 C ATOM 600 HA ALA A 378 -17.794 -22.396 5.509 1.00 0.00 H ATOM 601 HB1 ALA A 378 -15.439 -22.724 5.285 1.00 0.00 H ATOM 602 HB2 ALA A 378 -15.128 -21.224 6.193 1.00 0.00 H ATOM 603 HB3 ALA A 378 -15.915 -22.605 6.996 1.00 0.00 H ATOM 604 H ALA A 378 -16.122 -20.652 3.937 1.00 0.00 H ATOM 605 N TYR A 379 -17.329 -19.369 6.723 1.00 13.06 N ATOM 606 CA TYR A 379 -17.779 -18.380 7.703 1.00 13.13 C ATOM 607 C TYR A 379 -19.286 -18.162 7.597 1.00 13.47 C ATOM 608 O TYR A 379 -19.998 -18.202 8.611 1.00 13.28 O ATOM 609 CB TYR A 379 -17.006 -17.073 7.491 1.00 13.09 C ATOM 610 CG TYR A 379 -17.378 -15.945 8.444 1.00 11.30 C ATOM 611 CD1 TYR A 379 -16.923 -15.939 9.776 1.00 10.88 C ATOM 612 CD2 TYR A 379 -18.219 -14.892 8.018 1.00 11.49 C ATOM 613 CE1 TYR A 379 -17.274 -14.889 10.638 1.00 11.61 C ATOM 614 CE2 TYR A 379 -18.559 -13.860 8.860 1.00 11.67 C ATOM 615 CZ TYR A 379 -18.107 -13.871 10.178 1.00 10.47 C ATOM 616 OH TYR A 379 -18.458 -12.826 10.991 1.00 12.58 O ATOM 617 HA TYR A 379 -17.578 -18.746 8.710 1.00 0.00 H ATOM 618 HB3 TYR A 379 -17.192 -16.731 6.473 1.00 0.00 H ATOM 619 HB2 TYR A 379 -15.944 -17.284 7.614 1.00 0.00 H ATOM 620 HD2 TYR A 379 -18.607 -14.898 6.999 1.00 0.00 H ATOM 621 HE2 TYR A 379 -19.178 -13.039 8.499 1.00 0.00 H ATOM 622 HE1 TYR A 379 -16.898 -14.870 11.661 1.00 0.00 H ATOM 623 HD1 TYR A 379 -16.296 -16.753 10.139 1.00 0.00 H ATOM 624 HH TYR A 379 -18.112 -11.981 10.608 1.00 0.00 H ATOM 625 H TYR A 379 -16.670 -19.067 5.977 1.00 0.00 H ATOM 626 N GLY A 380 -19.775 -17.984 6.364 1.00 13.54 N ATOM 627 CA GLY A 380 -21.207 -17.852 6.101 1.00 14.03 C ATOM 628 C GLY A 380 -21.973 -19.108 6.492 1.00 14.52 C ATOM 629 O GLY A 380 -23.071 -19.002 7.056 1.00 15.38 O ATOM 630 HA3 GLY A 380 -21.355 -17.665 5.037 1.00 0.00 H ATOM 631 HA2 GLY A 380 -21.595 -17.010 6.674 1.00 0.00 H ATOM 632 H GLY A 380 -19.112 -17.938 5.564 1.00 0.00 H ATOM 633 N LEU A 381 -21.386 -20.279 6.227 1.00 15.38 N ATOM 634 CA LEU A 381 -22.014 -21.579 6.558 1.00 15.52 C ATOM 635 C LEU A 381 -22.146 -21.720 8.076 1.00 15.84 C ATOM 636 O LEU A 381 -23.218 -22.077 8.589 1.00 15.65 O ATOM 637 CB LEU A 381 -21.197 -22.752 5.989 1.00 15.40 C ATOM 638 CG LEU A 381 -21.698 -24.154 6.366 1.00 16.31 C ATOM 639 CD1 LEU A 381 -23.051 -24.433 5.712 1.00 16.96 C ATOM 640 CD2 LEU A 381 -20.663 -25.224 6.029 1.00 16.06 C ATOM 641 HA LEU A 381 -23.004 -21.605 6.103 1.00 0.00 H ATOM 642 HB2 LEU A 381 -21.208 -22.673 4.902 1.00 0.00 H ATOM 643 HB3 LEU A 381 -20.173 -22.654 6.349 1.00 0.00 H ATOM 644 HG LEU A 381 -21.842 -24.189 7.446 1.00 0.00 H ATOM 645 HD21 LEU A 381 -20.458 -25.205 4.959 1.00 0.00 H ATOM 646 HD22 LEU A 381 -19.744 -25.025 6.580 1.00 0.00 H ATOM 647 HD23 LEU A 381 -21.051 -26.204 6.309 1.00 0.00 H ATOM 648 HD11 LEU A 381 -23.777 -23.694 6.052 1.00 0.00 H ATOM 649 HD12 LEU A 381 -22.949 -24.372 4.628 1.00 0.00 H ATOM 650 HD13 LEU A 381 -23.389 -25.431 5.991 1.00 0.00 H ATOM 651 H LEU A 381 -20.452 -20.277 5.770 1.00 0.00 H ATOM 652 N LEU A 382 -21.055 -21.444 8.786 1.00 15.43 N ATOM 653 CA LEU A 382 -21.065 -21.542 10.250 1.00 15.90 C ATOM 654 C LEU A 382 -22.043 -20.552 10.864 1.00 16.39 C ATOM 655 O LEU A 382 -22.748 -20.893 11.830 1.00 16.78 O ATOM 656 CB LEU A 382 -19.644 -21.419 10.828 1.00 16.13 C ATOM 657 CG LEU A 382 -18.705 -22.623 10.628 1.00 17.98 C ATOM 658 CD1 LEU A 382 -17.305 -22.297 11.074 1.00 18.41 C ATOM 659 CD2 LEU A 382 -19.167 -23.909 11.333 1.00 15.88 C ATOM 660 HA LEU A 382 -21.423 -22.535 10.522 1.00 0.00 H ATOM 661 HB2 LEU A 382 -19.173 -20.553 10.364 1.00 0.00 H ATOM 662 HB3 LEU A 382 -19.738 -21.249 11.900 1.00 0.00 H ATOM 663 HG LEU A 382 -18.729 -22.819 9.556 1.00 0.00 H ATOM 664 HD21 LEU A 382 -19.233 -23.730 12.406 1.00 0.00 H ATOM 665 HD22 LEU A 382 -20.146 -24.200 10.951 1.00 0.00 H ATOM 666 HD23 LEU A 382 -18.449 -24.706 11.140 1.00 0.00 H ATOM 667 HD11 LEU A 382 -16.926 -21.457 10.492 1.00 0.00 H ATOM 668 HD12 LEU A 382 -17.314 -22.033 12.131 1.00 0.00 H ATOM 669 HD13 LEU A 382 -16.665 -23.166 10.921 1.00 0.00 H ATOM 670 H LEU A 382 -20.184 -21.155 8.297 1.00 0.00 H ATOM 671 N THR A 383 -22.139 -19.355 10.286 1.00 15.81 N ATOM 672 CA THR A 383 -23.126 -18.363 10.723 1.00 16.39 C ATOM 673 C THR A 383 -24.560 -18.903 10.579 1.00 17.68 C ATOM 674 O THR A 383 -25.384 -18.765 11.493 1.00 17.68 O ATOM 675 CB THR A 383 -22.989 -17.029 9.943 1.00 16.49 C ATOM 676 OG1 THR A 383 -21.687 -16.469 10.155 1.00 14.86 O ATOM 677 CG2 THR A 383 -24.034 -16.002 10.398 1.00 16.05 C ATOM 678 HA THR A 383 -22.926 -18.166 11.776 1.00 0.00 H ATOM 679 HB THR A 383 -23.144 -17.252 8.887 1.00 0.00 H ATOM 680 HG1 THR A 383 -21.556 -16.297 11.121 1.00 0.00 H ATOM 681 HG23 THR A 383 -25.033 -16.410 10.245 1.00 0.00 H ATOM 682 HG21 THR A 383 -23.889 -15.782 11.456 1.00 0.00 H ATOM 683 HG22 THR A 383 -23.920 -15.087 9.816 1.00 0.00 H ATOM 684 H THR A 383 -21.496 -19.118 9.504 1.00 0.00 H ATOM 685 N ALA A 384 -24.825 -19.531 9.435 1.00 18.55 N ATOM 686 CA ALA A 384 -26.162 -20.022 9.070 1.00 20.12 C ATOM 687 C ALA A 384 -26.600 -21.263 9.855 1.00 20.87 C ATOM 688 O ALA A 384 -27.811 -21.537 9.966 1.00 21.58 O ATOM 689 CB ALA A 384 -26.208 -20.317 7.568 1.00 19.65 C ATOM 690 HA ALA A 384 -26.865 -19.231 9.331 1.00 0.00 H ATOM 691 HB1 ALA A 384 -25.993 -19.404 7.013 1.00 0.00 H ATOM 692 HB2 ALA A 384 -25.464 -21.076 7.325 1.00 0.00 H ATOM 693 HB3 ALA A 384 -27.200 -20.681 7.301 1.00 0.00 H ATOM 694 H ALA A 384 -24.045 -19.682 8.764 1.00 0.00 H ATOM 695 N GLU A 385 -25.624 -22.010 10.367 1.00 20.89 N ATOM 696 CA GLU A 385 -25.855 -23.226 11.133 1.00 21.34 C ATOM 697 C GLU A 385 -26.139 -22.937 12.612 1.00 21.72 C ATOM 698 O GLU A 385 -25.210 -22.911 13.436 1.00 21.54 O ATOM 699 CB GLU A 385 -24.644 -24.159 11.022 1.00 21.09 C ATOM 700 CG GLU A 385 -24.410 -24.785 9.638 1.00 21.73 C ATOM 701 CD GLU A 385 -25.475 -25.806 9.254 1.00 24.63 C ATOM 702 OE1 GLU A 385 -25.937 -26.567 10.136 1.00 24.72 O ATOM 703 OE2 GLU A 385 -25.860 -25.833 8.069 1.00 24.45 O ATOM 704 HA GLU A 385 -26.738 -23.706 10.710 1.00 0.00 H ATOM 705 HB2 GLU A 385 -23.755 -23.587 11.286 1.00 0.00 H ATOM 706 HB3 GLU A 385 -24.779 -24.970 11.738 1.00 0.00 H ATOM 707 HG2 GLU A 385 -24.408 -23.989 8.893 1.00 0.00 H ATOM 708 HG3 GLU A 385 -23.439 -25.281 9.641 1.00 0.00 H ATOM 709 H GLU A 385 -24.641 -21.708 10.211 1.00 0.00 H ATOM 710 N ALA A 386 -27.421 -22.758 12.938 1.00 22.48 N ATOM 711 CA ALA A 386 -27.879 -22.528 14.325 1.00 22.84 C ATOM 712 C ALA A 386 -27.322 -23.541 15.334 1.00 23.21 C ATOM 713 O ALA A 386 -27.030 -23.176 16.482 1.00 24.28 O ATOM 714 CB ALA A 386 -29.407 -22.510 14.388 1.00 23.28 C ATOM 715 HA ALA A 386 -27.484 -21.554 14.615 1.00 0.00 H ATOM 716 HB1 ALA A 386 -29.786 -21.710 13.752 1.00 0.00 H ATOM 717 HB2 ALA A 386 -29.795 -23.467 14.040 1.00 0.00 H ATOM 718 HB3 ALA A 386 -29.725 -22.340 15.417 1.00 0.00 H ATOM 719 H ALA A 386 -28.132 -22.781 12.180 1.00 0.00 H ATOM 720 N SER A 387 -27.157 -24.792 14.907 1.00 23.15 N ATOM 721 CA SER A 387 -26.753 -25.881 15.799 1.00 22.93 C ATOM 722 C SER A 387 -25.263 -26.173 15.785 1.00 21.86 C ATOM 723 O SER A 387 -24.794 -27.056 16.498 1.00 21.69 O ATOM 724 CB SER A 387 -27.516 -27.168 15.445 1.00 23.70 C ATOM 725 OG SER A 387 -28.908 -26.931 15.471 1.00 26.20 O ATOM 726 HA SER A 387 -27.001 -25.542 16.805 1.00 0.00 H ATOM 727 HB2 SER A 387 -27.269 -27.944 16.169 1.00 0.00 H ATOM 728 HB3 SER A 387 -27.225 -27.497 14.447 1.00 0.00 H ATOM 729 HG SER A 387 -29.174 -26.634 16.377 1.00 0.00 H ATOM 730 H SER A 387 -27.321 -25.003 13.902 1.00 0.00 H ATOM 731 N ALA A 388 -24.508 -25.446 14.959 1.00 21.04 N ATOM 732 CA ALA A 388 -23.074 -25.675 14.872 1.00 19.78 C ATOM 733 C ALA A 388 -22.301 -24.710 15.754 1.00 18.57 C ATOM 734 O ALA A 388 -22.724 -23.577 15.954 1.00 18.34 O ATOM 735 CB ALA A 388 -22.589 -25.546 13.429 1.00 20.03 C ATOM 736 HA ALA A 388 -22.890 -26.690 15.224 1.00 0.00 H ATOM 737 HB1 ALA A 388 -23.101 -26.281 12.808 1.00 0.00 H ATOM 738 HB2 ALA A 388 -22.808 -24.543 13.062 1.00 0.00 H ATOM 739 HB3 ALA A 388 -21.514 -25.722 13.391 1.00 0.00 H ATOM 740 H ALA A 388 -24.949 -24.709 14.372 1.00 0.00 H ATOM 741 N VAL A 389 -21.197 -25.192 16.303 1.00 17.52 N ATOM 742 CA VAL A 389 -20.230 -24.329 16.978 1.00 17.21 C ATOM 743 C VAL A 389 -18.840 -24.591 16.424 1.00 16.66 C ATOM 744 O VAL A 389 -18.544 -25.664 15.880 1.00 16.77 O ATOM 745 CB VAL A 389 -20.194 -24.495 18.529 1.00 17.36 C ATOM 746 CG1 VAL A 389 -21.520 -24.074 19.150 1.00 17.25 C ATOM 747 CG2 VAL A 389 -19.785 -25.911 18.935 1.00 17.55 C ATOM 748 HA VAL A 389 -20.555 -23.307 16.781 1.00 0.00 H ATOM 749 HB VAL A 389 -19.426 -23.829 18.922 1.00 0.00 H ATOM 750 HG11 VAL A 389 -21.715 -23.028 18.913 1.00 0.00 H ATOM 751 HG12 VAL A 389 -22.321 -24.695 18.748 1.00 0.00 H ATOM 752 HG13 VAL A 389 -21.469 -24.199 20.232 1.00 0.00 H ATOM 753 HG21 VAL A 389 -20.501 -26.625 18.529 1.00 0.00 H ATOM 754 HG22 VAL A 389 -18.791 -26.128 18.542 1.00 0.00 H ATOM 755 HG23 VAL A 389 -19.772 -25.986 20.022 1.00 0.00 H ATOM 756 H VAL A 389 -21.013 -26.214 16.252 1.00 0.00 H ATOM 757 N TRP A 390 -17.987 -23.586 16.566 1.00 16.16 N ATOM 758 CA TRP A 390 -16.641 -23.664 16.075 1.00 15.05 C ATOM 759 C TRP A 390 -15.661 -23.699 17.245 1.00 15.19 C ATOM 760 O TRP A 390 -15.883 -23.070 18.299 1.00 15.34 O ATOM 761 CB TRP A 390 -16.381 -22.465 15.136 1.00 14.81 C ATOM 762 CG TRP A 390 -14.956 -22.311 14.695 1.00 13.11 C ATOM 763 CD1 TRP A 390 -14.337 -22.976 13.668 1.00 13.08 C ATOM 764 CD2 TRP A 390 -13.966 -21.435 15.260 1.00 13.62 C ATOM 765 NE1 TRP A 390 -13.025 -22.574 13.571 1.00 14.13 N ATOM 766 CE2 TRP A 390 -12.768 -21.634 14.534 1.00 13.11 C ATOM 767 CE3 TRP A 390 -13.965 -20.526 16.327 1.00 10.80 C ATOM 768 CZ2 TRP A 390 -11.586 -20.931 14.812 1.00 13.36 C ATOM 769 CZ3 TRP A 390 -12.764 -19.807 16.606 1.00 13.26 C ATOM 770 CH2 TRP A 390 -11.601 -20.034 15.858 1.00 13.98 C ATOM 771 HA TRP A 390 -16.496 -24.582 15.506 1.00 0.00 H ATOM 772 HB2 TRP A 390 -17.000 -22.589 14.247 1.00 0.00 H ATOM 773 HB3 TRP A 390 -16.675 -21.555 15.658 1.00 0.00 H ATOM 774 HE1 TRP A 390 -12.337 -22.928 12.876 1.00 0.00 H ATOM 775 HD1 TRP A 390 -14.814 -23.714 13.024 1.00 0.00 H ATOM 776 HZ2 TRP A 390 -10.685 -21.089 14.220 1.00 0.00 H ATOM 777 HH2 TRP A 390 -10.690 -19.490 16.109 1.00 0.00 H ATOM 778 HZ3 TRP A 390 -12.751 -19.072 17.411 1.00 0.00 H ATOM 779 HE3 TRP A 390 -14.860 -20.372 16.929 1.00 0.00 H ATOM 780 H TRP A 390 -18.302 -22.719 17.046 1.00 0.00 H ATOM 781 N GLY A 391 -14.607 -24.476 17.063 1.00 14.70 N ATOM 782 CA GLY A 391 -13.446 -24.448 17.947 1.00 14.75 C ATOM 783 C GLY A 391 -12.155 -24.098 17.221 1.00 15.10 C ATOM 784 O GLY A 391 -11.947 -24.535 16.089 1.00 15.66 O ATOM 785 HA3 GLY A 391 -13.333 -25.431 18.404 1.00 0.00 H ATOM 786 HA2 GLY A 391 -13.620 -23.705 18.726 1.00 0.00 H ATOM 787 H GLY A 391 -14.605 -25.134 16.257 1.00 0.00 H ATOM 788 N CYS A 392 -11.294 -23.309 17.866 1.00 14.81 N ATOM 789 CA CYS A 392 -10.007 -22.924 17.290 1.00 15.13 C ATOM 790 C CYS A 392 -9.071 -24.123 17.263 1.00 15.77 C ATOM 791 O CYS A 392 -9.324 -25.134 17.922 1.00 15.91 O ATOM 792 CB CYS A 392 -9.369 -21.776 18.071 1.00 15.35 C ATOM 793 SG CYS A 392 -8.784 -22.238 19.722 1.00 14.70 S ATOM 794 HA CYS A 392 -10.182 -22.579 16.271 1.00 0.00 H ATOM 795 HB2 CYS A 392 -10.109 -20.983 18.179 1.00 0.00 H ATOM 796 HB3 CYS A 392 -8.520 -21.403 17.499 1.00 0.00 H ATOM 797 HG CYS A 392 -9.846 -22.699 20.472 1.00 0.00 H ATOM 798 H CYS A 392 -11.547 -22.956 18.811 1.00 0.00 H ATOM 799 N ASP A 393 -7.989 -24.018 16.494 1.00 16.49 N ATOM 800 CA ASP A 393 -7.088 -25.152 16.296 1.00 17.84 C ATOM 801 C ASP A 393 -6.522 -25.707 17.610 1.00 18.68 C ATOM 802 O ASP A 393 -6.433 -26.927 17.779 1.00 19.49 O ATOM 803 CB ASP A 393 -5.966 -24.774 15.320 1.00 17.38 C ATOM 804 CG ASP A 393 -6.489 -24.461 13.917 1.00 18.32 C ATOM 805 OD1 ASP A 393 -7.659 -24.776 13.595 1.00 19.16 O ATOM 806 OD2 ASP A 393 -5.712 -23.912 13.109 1.00 22.80 O ATOM 807 HA ASP A 393 -7.679 -25.959 15.862 1.00 0.00 H ATOM 808 HB2 ASP A 393 -5.449 -23.895 15.705 1.00 0.00 H ATOM 809 HB3 ASP A 393 -5.265 -25.606 15.254 1.00 0.00 H ATOM 810 H ASP A 393 -7.781 -23.113 16.026 1.00 0.00 H ATOM 811 N THR A 394 -6.144 -24.818 18.536 1.00 19.68 N ATOM 812 CA THR A 394 -5.665 -25.224 19.867 1.00 20.22 C ATOM 813 C THR A 394 -6.684 -26.021 20.660 1.00 20.23 C ATOM 814 O THR A 394 -6.348 -27.066 21.215 1.00 20.58 O ATOM 815 CB THR A 394 -5.249 -24.009 20.704 1.00 20.16 C ATOM 816 OG1 THR A 394 -4.186 -23.342 20.034 1.00 22.16 O ATOM 817 CG2 THR A 394 -4.794 -24.430 22.106 1.00 21.12 C ATOM 818 HA THR A 394 -4.806 -25.867 19.673 1.00 0.00 H ATOM 819 HB THR A 394 -6.106 -23.345 20.818 1.00 0.00 H ATOM 820 HG1 THR A 394 -3.906 -22.554 20.564 1.00 0.00 H ATOM 821 HG23 THR A 394 -5.612 -24.940 22.614 1.00 0.00 H ATOM 822 HG21 THR A 394 -3.940 -25.103 22.023 1.00 0.00 H ATOM 823 HG22 THR A 394 -4.507 -23.545 22.674 1.00 0.00 H ATOM 824 H THR A 394 -6.190 -23.805 18.307 1.00 0.00 H ATOM 825 N CYS A 395 -7.920 -25.527 20.707 1.00 20.28 N ATOM 826 CA CYS A 395 -8.987 -26.158 21.474 1.00 20.37 C ATOM 827 C CYS A 395 -9.394 -27.494 20.859 1.00 21.82 C ATOM 828 O CYS A 395 -9.633 -28.465 21.580 1.00 21.76 O ATOM 829 CB CYS A 395 -10.186 -25.226 21.602 1.00 20.25 C ATOM 830 SG CYS A 395 -9.883 -23.878 22.773 1.00 17.16 S ATOM 831 HA CYS A 395 -8.606 -26.358 22.475 1.00 0.00 H ATOM 832 HB2 CYS A 395 -11.045 -25.803 21.945 1.00 0.00 H ATOM 833 HB3 CYS A 395 -10.405 -24.799 20.623 1.00 0.00 H ATOM 834 HG CYS A 395 -9.614 -24.405 24.020 1.00 0.00 H ATOM 835 H CYS A 395 -8.132 -24.658 20.176 1.00 0.00 H ATOM 836 N MET A 396 -9.426 -27.551 19.529 1.00 22.83 N ATOM 837 CA MET A 396 -9.796 -28.791 18.839 1.00 24.24 C ATOM 838 C MET A 396 -8.723 -29.868 18.990 1.00 25.72 C ATOM 839 O MET A 396 -9.041 -31.065 19.057 1.00 26.26 O ATOM 840 CB MET A 396 -10.105 -28.518 17.363 1.00 23.77 C ATOM 841 CG MET A 396 -11.347 -27.670 17.145 1.00 22.97 C ATOM 842 SD MET A 396 -12.822 -28.326 17.934 1.00 24.00 S ATOM 843 CE MET A 396 -13.310 -29.606 16.783 1.00 23.73 C ATOM 844 HA MET A 396 -10.700 -29.174 19.312 1.00 0.00 H ATOM 845 HB2 MET A 396 -9.253 -28.000 16.923 1.00 0.00 H ATOM 846 HB3 MET A 396 -10.248 -29.474 16.859 1.00 0.00 H ATOM 847 HG2 MET A 396 -11.532 -27.601 16.073 1.00 0.00 H ATOM 848 HG3 MET A 396 -11.158 -26.674 17.545 1.00 0.00 H ATOM 849 HE1 MET A 396 -13.506 -29.160 15.808 1.00 0.00 H ATOM 850 HE2 MET A 396 -12.508 -30.338 16.695 1.00 0.00 H ATOM 851 HE3 MET A 396 -14.213 -30.096 17.148 1.00 0.00 H ATOM 852 H MET A 396 -9.186 -26.706 18.973 1.00 0.00 H ATOM 853 N ALA A 397 -7.466 -29.446 19.069 1.00 27.41 N ATOM 854 CA ALA A 397 -6.350 -30.370 19.273 1.00 29.77 C ATOM 855 C ALA A 397 -6.431 -31.062 20.636 1.00 31.29 C ATOM 856 O ALA A 397 -6.056 -32.228 20.760 1.00 31.84 O ATOM 857 CB ALA A 397 -5.018 -29.654 19.117 1.00 29.49 C ATOM 858 HA ALA A 397 -6.422 -31.140 18.505 1.00 0.00 H ATOM 859 HB1 ALA A 397 -4.948 -29.235 18.113 1.00 0.00 H ATOM 860 HB2 ALA A 397 -4.949 -28.853 19.853 1.00 0.00 H ATOM 861 HB3 ALA A 397 -4.205 -30.363 19.274 1.00 0.00 H ATOM 862 H ALA A 397 -7.269 -28.428 18.983 1.00 0.00 H ATOM 863 N ASP A 398 -6.920 -30.335 21.646 1.00 32.73 N ATOM 864 CA ASP A 398 -7.060 -30.859 23.007 1.00 34.16 C ATOM 865 C ASP A 398 -8.075 -31.996 23.059 1.00 34.37 C ATOM 866 O ASP A 398 -9.139 -31.917 22.437 1.00 35.05 O ATOM 867 CB ASP A 398 -7.498 -29.753 23.977 1.00 34.76 C ATOM 868 CG ASP A 398 -6.465 -28.631 24.120 1.00 36.69 C ATOM 869 OD1 ASP A 398 -5.286 -28.801 23.725 1.00 38.34 O ATOM 870 OD2 ASP A 398 -6.848 -27.561 24.649 1.00 40.05 O ATOM 871 HA ASP A 398 -6.083 -31.239 23.307 1.00 0.00 H ATOM 872 HB2 ASP A 398 -8.430 -29.321 23.613 1.00 0.00 H ATOM 873 HB3 ASP A 398 -7.664 -30.198 24.958 1.00 0.00 H ATOM 874 H ASP A 398 -7.214 -29.355 21.457 1.00 0.00 H TER 875 ASP A 398 ATOM 876 N GLY B 174 -32.602 -27.429 17.623 1.00 28.61 N ATOM 877 CA GLY B 174 -32.553 -28.663 18.466 1.00 28.02 C ATOM 878 C GLY B 174 -31.590 -28.569 19.641 1.00 27.57 C ATOM 879 O GLY B 174 -30.947 -27.538 19.843 1.00 27.97 O ATOM 880 HA3 GLY B 174 -32.246 -29.498 17.836 1.00 0.00 H ATOM 881 HA2 GLY B 174 -33.553 -28.853 18.856 1.00 0.00 H ATOM 882 HN3 GLY B 174 -31.657 -27.239 17.233 1.00 0.00 H ATOM 883 HN2 GLY B 174 -32.905 -26.624 18.207 1.00 0.00 H ATOM 884 HN1 GLY B 174 -33.278 -27.569 16.845 1.00 0.00 H ATOM 885 N ALA B 175 -31.490 -29.653 20.408 1.00 26.65 N ATOM 886 CA ALA B 175 -30.626 -29.706 21.588 1.00 26.15 C ATOM 887 C ALA B 175 -29.179 -30.054 21.243 1.00 25.48 C ATOM 888 O ALA B 175 -28.255 -29.711 21.995 1.00 25.94 O ATOM 889 CB ALA B 175 -31.190 -30.707 22.616 1.00 26.44 C ATOM 890 HA ALA B 175 -30.615 -28.706 22.022 1.00 0.00 H ATOM 891 HB1 ALA B 175 -32.189 -30.392 22.918 1.00 0.00 H ATOM 892 HB2 ALA B 175 -31.241 -31.698 22.166 1.00 0.00 H ATOM 893 HB3 ALA B 175 -30.537 -30.736 23.489 1.00 0.00 H ATOM 894 H ALA B 175 -32.048 -30.495 20.159 1.00 0.00 H ATOM 895 N MET B 176 -28.989 -30.734 20.111 1.00 24.60 N ATOM 896 CA MET B 176 -27.667 -31.181 19.659 1.00 24.19 C ATOM 897 C MET B 176 -26.776 -30.014 19.232 1.00 23.05 C ATOM 898 O MET B 176 -27.263 -29.016 18.710 1.00 22.79 O ATOM 899 CB MET B 176 -27.790 -32.164 18.490 1.00 24.67 C ATOM 900 CG MET B 176 -28.456 -33.493 18.843 1.00 26.55 C ATOM 901 SD MET B 176 -27.540 -34.381 20.102 1.00 31.63 S ATOM 902 CE MET B 176 -26.048 -34.827 19.204 1.00 31.61 C ATOM 903 HA MET B 176 -27.204 -31.677 20.512 1.00 0.00 H ATOM 904 HB2 MET B 176 -28.377 -31.687 17.705 1.00 0.00 H ATOM 905 HB3 MET B 176 -26.788 -32.374 18.116 1.00 0.00 H ATOM 906 HG2 MET B 176 -28.512 -34.109 17.946 1.00 0.00 H ATOM 907 HG3 MET B 176 -29.463 -33.297 19.211 1.00 0.00 H ATOM 908 HE1 MET B 176 -26.313 -35.444 18.345 1.00 0.00 H ATOM 909 HE2 MET B 176 -25.547 -33.921 18.862 1.00 0.00 H ATOM 910 HE3 MET B 176 -25.382 -35.385 19.862 1.00 0.00 H ATOM 911 H MET B 176 -29.816 -30.957 19.522 1.00 0.00 H ATOM 912 N VAL B 177 -25.478 -30.169 19.468 1.00 22.49 N ATOM 913 CA VAL B 177 -24.480 -29.178 19.078 1.00 22.51 C ATOM 914 C VAL B 177 -23.381 -29.885 18.290 1.00 21.93 C ATOM 915 O VAL B 177 -22.782 -30.846 18.764 1.00 22.27 O ATOM 916 CB VAL B 177 -23.907 -28.412 20.316 1.00 22.39 C ATOM 917 CG1 VAL B 177 -22.754 -27.506 19.907 1.00 22.79 C ATOM 918 CG2 VAL B 177 -25.002 -27.570 20.977 1.00 22.96 C ATOM 919 HA VAL B 177 -24.947 -28.420 18.449 1.00 0.00 H ATOM 920 HB VAL B 177 -23.541 -29.153 21.026 1.00 0.00 H ATOM 921 HG11 VAL B 177 -21.959 -28.108 19.467 1.00 0.00 H ATOM 922 HG12 VAL B 177 -23.107 -26.778 19.176 1.00 0.00 H ATOM 923 HG13 VAL B 177 -22.374 -26.985 20.786 1.00 0.00 H ATOM 924 HG21 VAL B 177 -25.386 -26.846 20.258 1.00 0.00 H ATOM 925 HG22 VAL B 177 -25.811 -28.222 21.306 1.00 0.00 H ATOM 926 HG23 VAL B 177 -24.585 -27.044 21.836 1.00 0.00 H ATOM 927 H VAL B 177 -25.159 -31.033 19.951 1.00 0.00 H ATOM 928 N TYR B 178 -23.127 -29.394 17.079 1.00 21.08 N ATOM 929 CA TYR B 178 -22.173 -30.022 16.176 1.00 20.62 C ATOM 930 C TYR B 178 -20.931 -29.143 16.097 1.00 19.95 C ATOM 931 O TYR B 178 -21.037 -27.962 15.772 1.00 20.37 O ATOM 932 CB TYR B 178 -22.819 -30.210 14.799 1.00 20.94 C ATOM 933 CG TYR B 178 -24.153 -30.939 14.874 1.00 20.42 C ATOM 934 CD1 TYR B 178 -24.197 -32.331 14.959 1.00 22.41 C ATOM 935 CD2 TYR B 178 -25.356 -30.232 14.884 1.00 18.94 C ATOM 936 CE1 TYR B 178 -25.408 -33.003 15.044 1.00 21.24 C ATOM 937 CE2 TYR B 178 -26.578 -30.894 14.973 1.00 22.35 C ATOM 938 CZ TYR B 178 -26.585 -32.279 15.048 1.00 21.62 C ATOM 939 OH TYR B 178 -27.781 -32.941 15.139 1.00 21.28 O ATOM 940 HA TYR B 178 -21.882 -31.006 16.543 1.00 0.00 H ATOM 941 HB3 TYR B 178 -22.140 -30.787 14.170 1.00 0.00 H ATOM 942 HB2 TYR B 178 -22.981 -29.229 14.352 1.00 0.00 H ATOM 943 HD2 TYR B 178 -25.339 -29.144 14.821 1.00 0.00 H ATOM 944 HE2 TYR B 178 -27.513 -30.333 14.984 1.00 0.00 H ATOM 945 HE1 TYR B 178 -25.431 -34.091 15.107 1.00 0.00 H ATOM 946 HD1 TYR B 178 -23.267 -32.899 14.959 1.00 0.00 H ATOM 947 HH TYR B 178 -27.615 -33.916 15.184 1.00 0.00 H ATOM 948 H TYR B 178 -23.625 -28.536 16.768 1.00 0.00 H ATOM 949 N VAL B 179 -19.782 -29.723 16.415 1.00 19.04 N ATOM 950 CA VAL B 179 -18.540 -28.970 16.566 1.00 19.06 C ATOM 951 C VAL B 179 -17.606 -29.108 15.341 1.00 18.95 C ATOM 952 O VAL B 179 -17.156 -30.225 15.000 1.00 18.62 O ATOM 953 CB VAL B 179 -17.783 -29.385 17.856 1.00 19.30 C ATOM 954 CG1 VAL B 179 -16.557 -28.518 18.039 1.00 18.76 C ATOM 955 CG2 VAL B 179 -18.705 -29.302 19.099 1.00 18.80 C ATOM 956 HA VAL B 179 -18.830 -27.922 16.643 1.00 0.00 H ATOM 957 HB VAL B 179 -17.467 -30.423 17.749 1.00 0.00 H ATOM 958 HG11 VAL B 179 -15.896 -28.639 17.180 1.00 0.00 H ATOM 959 HG12 VAL B 179 -16.861 -27.474 18.121 1.00 0.00 H ATOM 960 HG13 VAL B 179 -16.034 -28.818 18.947 1.00 0.00 H ATOM 961 HG21 VAL B 179 -19.061 -28.279 19.218 1.00 0.00 H ATOM 962 HG22 VAL B 179 -19.555 -29.970 18.964 1.00 0.00 H ATOM 963 HG23 VAL B 179 -18.145 -29.599 19.986 1.00 0.00 H ATOM 964 H VAL B 179 -19.765 -30.752 16.562 1.00 0.00 H ATOM 965 N PHE B 180 -17.324 -27.957 14.714 1.00 18.87 N ATOM 966 CA PHE B 180 -16.444 -27.828 13.542 1.00 17.89 C ATOM 967 C PHE B 180 -15.101 -27.184 13.904 1.00 17.29 C ATOM 968 O PHE B 180 -15.057 -26.136 14.572 1.00 16.79 O ATOM 969 CB PHE B 180 -17.088 -26.925 12.488 1.00 18.10 C ATOM 970 CG PHE B 180 -18.289 -27.510 11.798 1.00 18.49 C ATOM 971 CD1 PHE B 180 -18.186 -27.991 10.488 1.00 19.27 C ATOM 972 CD2 PHE B 180 -19.539 -27.524 12.428 1.00 20.11 C ATOM 973 CE1 PHE B 180 -19.302 -28.527 9.836 1.00 19.68 C ATOM 974 CE2 PHE B 180 -20.659 -28.040 11.784 1.00 18.92 C ATOM 975 CZ PHE B 180 -20.541 -28.545 10.483 1.00 20.06 C ATOM 976 HA PHE B 180 -16.288 -28.839 13.165 1.00 0.00 H ATOM 977 HB2 PHE B 180 -17.395 -26.000 12.977 1.00 0.00 H ATOM 978 HB3 PHE B 180 -16.338 -26.701 11.730 1.00 0.00 H ATOM 979 HD2 PHE B 180 -19.636 -27.125 13.438 1.00 0.00 H ATOM 980 HE2 PHE B 180 -21.624 -28.051 12.290 1.00 0.00 H ATOM 981 HZ PHE B 180 -21.415 -28.952 9.975 1.00 0.00 H ATOM 982 HE1 PHE B 180 -19.206 -28.929 8.827 1.00 0.00 H ATOM 983 HD1 PHE B 180 -17.228 -27.948 9.971 1.00 0.00 H ATOM 984 H PHE B 180 -17.761 -27.089 15.084 1.00 0.00 H ATOM 985 N SER B 181 -14.017 -27.812 13.468 1.00 16.38 N ATOM 986 CA SER B 181 -12.739 -27.133 13.328 1.00 16.11 C ATOM 987 C SER B 181 -12.797 -26.251 12.076 1.00 15.62 C ATOM 988 O SER B 181 -13.715 -26.361 11.261 1.00 15.30 O ATOM 989 CB SER B 181 -11.606 -28.140 13.171 1.00 15.52 C ATOM 990 OG SER B 181 -11.790 -28.881 11.957 1.00 16.39 O ATOM 991 HA SER B 181 -12.551 -26.535 14.220 1.00 0.00 H ATOM 992 HB2 SER B 181 -11.608 -28.825 14.019 1.00 0.00 H ATOM 993 HB3 SER B 181 -10.653 -27.612 13.134 1.00 0.00 H ATOM 994 HG SER B 181 -11.054 -29.535 11.856 1.00 0.00 H ATOM 995 H SER B 181 -14.083 -28.820 13.219 1.00 0.00 H ATOM 996 N THR B 182 -11.801 -25.383 11.915 1.00 14.99 N ATOM 997 CA THR B 182 -11.688 -24.588 10.690 1.00 14.72 C ATOM 998 C THR B 182 -11.531 -25.487 9.458 1.00 14.98 C ATOM 999 O THR B 182 -12.181 -25.269 8.435 1.00 15.12 O ATOM 1000 CB THR B 182 -10.496 -23.640 10.754 1.00 14.05 C ATOM 1001 OG1 THR B 182 -10.634 -22.771 11.893 1.00 14.04 O ATOM 1002 CG2 THR B 182 -10.430 -22.804 9.489 1.00 13.09 C ATOM 1003 HA THR B 182 -12.608 -24.010 10.605 1.00 0.00 H ATOM 1004 HB THR B 182 -9.581 -24.224 10.846 1.00 0.00 H ATOM 1005 HG1 THR B 182 -9.859 -22.156 11.933 1.00 0.00 H ATOM 1006 HG23 THR B 182 -10.325 -23.461 8.626 1.00 0.00 H ATOM 1007 HG21 THR B 182 -11.345 -22.219 9.393 1.00 0.00 H ATOM 1008 HG22 THR B 182 -9.572 -22.133 9.543 1.00 0.00 H ATOM 1009 H THR B 182 -11.094 -25.268 12.669 1.00 0.00 H ATOM 1010 N GLU B 183 -10.662 -26.482 9.570 1.00 16.55 N ATOM 1011 CA GLU B 183 -10.444 -27.404 8.465 1.00 19.08 C ATOM 1012 C GLU B 183 -11.749 -28.065 8.035 1.00 18.44 C ATOM 1013 O GLU B 183 -12.067 -28.093 6.854 1.00 18.87 O ATOM 1014 CB GLU B 183 -9.402 -28.457 8.829 1.00 19.13 C ATOM 1015 CG GLU B 183 -9.446 -29.684 7.894 1.00 22.86 C ATOM 1016 CD GLU B 183 -8.485 -30.777 8.313 1.00 23.05 C ATOM 1017 OE1 GLU B 183 -8.486 -31.142 9.512 1.00 30.37 O ATOM 1018 OE2 GLU B 183 -7.729 -31.277 7.439 1.00 29.35 O ATOM 1019 HA GLU B 183 -10.064 -26.827 7.622 1.00 0.00 H ATOM 1020 HB2 GLU B 183 -8.412 -28.005 8.766 1.00 0.00 H ATOM 1021 HB3 GLU B 183 -9.584 -28.790 9.851 1.00 0.00 H ATOM 1022 HG2 GLU B 183 -10.458 -30.089 7.898 1.00 0.00 H ATOM 1023 HG3 GLU B 183 -9.189 -29.362 6.885 1.00 0.00 H ATOM 1024 H GLU B 183 -10.131 -26.605 10.456 1.00 0.00 H ATOM 1025 N MET B 184 -12.512 -28.573 9.001 1.00 17.90 N ATOM 1026 CA MET B 184 -13.800 -29.200 8.709 1.00 18.26 C ATOM 1027 C MET B 184 -14.838 -28.231 8.147 1.00 17.34 C ATOM 1028 O MET B 184 -15.620 -28.586 7.270 1.00 17.58 O ATOM 1029 CB MET B 184 -14.344 -29.918 9.959 1.00 19.13 C ATOM 1030 CG MET B 184 -13.510 -31.121 10.391 1.00 23.34 C ATOM 1031 SD MET B 184 -13.315 -32.328 9.044 1.00 33.14 S ATOM 1032 CE MET B 184 -15.031 -32.488 8.534 1.00 27.65 C ATOM 1033 HA MET B 184 -13.614 -29.931 7.922 1.00 0.00 H ATOM 1034 HB2 MET B 184 -14.369 -29.204 10.782 1.00 0.00 H ATOM 1035 HB3 MET B 184 -15.357 -30.260 9.745 1.00 0.00 H ATOM 1036 HG2 MET B 184 -14.002 -31.608 11.233 1.00 0.00 H ATOM 1037 HG3 MET B 184 -12.524 -30.774 10.700 1.00 0.00 H ATOM 1038 HE1 MET B 184 -15.626 -32.848 9.373 1.00 0.00 H ATOM 1039 HE2 MET B 184 -15.405 -31.516 8.212 1.00 0.00 H ATOM 1040 HE3 MET B 184 -15.099 -33.197 7.709 1.00 0.00 H ATOM 1041 H MET B 184 -12.184 -28.522 9.987 1.00 0.00 H ATOM 1042 N ALA B 185 -14.842 -26.997 8.644 1.00 15.95 N ATOM 1043 CA ALA B 185 -15.765 -25.989 8.138 1.00 14.68 C ATOM 1044 C ALA B 185 -15.417 -25.635 6.683 1.00 14.02 C ATOM 1045 O ALA B 185 -16.304 -25.470 5.849 1.00 13.07 O ATOM 1046 CB ALA B 185 -15.724 -24.739 9.011 1.00 14.77 C ATOM 1047 HA ALA B 185 -16.775 -26.397 8.169 1.00 0.00 H ATOM 1048 HB1 ALA B 185 -16.008 -25.000 10.030 1.00 0.00 H ATOM 1049 HB2 ALA B 185 -14.714 -24.328 9.008 1.00 0.00 H ATOM 1050 HB3 ALA B 185 -16.420 -23.999 8.616 1.00 0.00 H ATOM 1051 H ALA B 185 -14.177 -26.748 9.404 1.00 0.00 H ATOM 1052 N ASN B 186 -14.117 -25.527 6.399 1.00 14.60 N ATOM 1053 CA ASN B 186 -13.643 -25.186 5.049 1.00 14.65 C ATOM 1054 C ASN B 186 -14.043 -26.271 4.049 1.00 15.40 C ATOM 1055 O ASN B 186 -14.612 -25.975 2.997 1.00 14.89 O ATOM 1056 CB ASN B 186 -12.129 -24.946 5.025 1.00 15.41 C ATOM 1057 CG ASN B 186 -11.750 -23.559 5.517 1.00 14.19 C ATOM 1058 OD1 ASN B 186 -12.609 -22.707 5.748 1.00 12.89 O ATOM 1059 ND2 ASN B 186 -10.461 -23.329 5.665 1.00 14.10 N ATOM 1060 HA ASN B 186 -14.123 -24.253 4.754 1.00 0.00 H ATOM 1061 HB2 ASN B 186 -11.647 -25.687 5.663 1.00 0.00 H ATOM 1062 HB3 ASN B 186 -11.773 -25.063 4.002 1.00 0.00 H ATOM 1063 HD22 ASN B 186 -9.772 -24.080 5.458 1.00 0.00 H ATOM 1064 HD21 ASN B 186 -10.133 -22.397 5.989 1.00 0.00 H ATOM 1065 H ASN B 186 -13.420 -25.689 7.154 1.00 0.00 H ATOM 1066 N LYS B 187 -13.771 -27.519 4.419 1.00 16.27 N ATOM 1067 CA LYS B 187 -14.171 -28.672 3.606 1.00 18.22 C ATOM 1068 C LYS B 187 -15.679 -28.775 3.430 1.00 18.57 C ATOM 1069 O LYS B 187 -16.162 -28.985 2.314 1.00 18.65 O ATOM 1070 CB LYS B 187 -13.615 -29.956 4.209 1.00 17.80 C ATOM 1071 CG LYS B 187 -12.129 -30.087 4.022 1.00 21.03 C ATOM 1072 CD LYS B 187 -11.577 -31.292 4.743 1.00 25.47 C ATOM 1073 CE LYS B 187 -10.132 -31.529 4.336 1.00 28.21 C ATOM 1074 NZ LYS B 187 -9.425 -32.458 5.280 1.00 31.32 N ATOM 1075 HA LYS B 187 -13.750 -28.524 2.612 1.00 0.00 H ATOM 1076 HB2 LYS B 187 -13.835 -29.964 5.277 1.00 0.00 H ATOM 1077 HB3 LYS B 187 -14.103 -30.806 3.732 1.00 0.00 H ATOM 1078 HG2 LYS B 187 -11.914 -30.183 2.958 1.00 0.00 H ATOM 1079 HG3 LYS B 187 -11.644 -29.191 4.409 1.00 0.00 H ATOM 1080 HD2 LYS B 187 -11.625 -31.122 5.819 1.00 0.00 H ATOM 1081 HD3 LYS B 187 -12.172 -32.169 4.488 1.00 0.00 H ATOM 1082 HE2 LYS B 187 -9.608 -30.573 4.325 1.00 0.00 H ATOM 1083 HE3 LYS B 187 -10.115 -31.963 3.336 1.00 0.00 H ATOM 1084 HZ1 LYS B 187 -9.430 -32.049 6.236 1.00 0.00 H ATOM 1085 HZ2 LYS B 187 -9.914 -33.376 5.292 1.00 0.00 H ATOM 1086 HZ3 LYS B 187 -8.443 -32.591 4.964 1.00 0.00 H ATOM 1087 H LYS B 187 -13.260 -27.682 5.310 1.00 0.00 H ATOM 1088 N ALA B 188 -16.426 -28.618 4.524 1.00 18.59 N ATOM 1089 CA ALA B 188 -17.886 -28.667 4.484 1.00 18.72 C ATOM 1090 C ALA B 188 -18.466 -27.619 3.549 1.00 18.90 C ATOM 1091 O ALA B 188 -19.365 -27.919 2.756 1.00 18.40 O ATOM 1092 CB ALA B 188 -18.479 -28.508 5.894 1.00 19.31 C ATOM 1093 HA ALA B 188 -18.161 -29.647 4.094 1.00 0.00 H ATOM 1094 HB1 ALA B 188 -18.118 -29.315 6.532 1.00 0.00 H ATOM 1095 HB2 ALA B 188 -18.171 -27.549 6.310 1.00 0.00 H ATOM 1096 HB3 ALA B 188 -19.567 -28.548 5.836 1.00 0.00 H ATOM 1097 H ALA B 188 -15.953 -28.455 5.436 1.00 0.00 H ATOM 1098 N ALA B 189 -17.933 -26.399 3.644 1.00 18.17 N ATOM 1099 CA ALA B 189 -18.345 -25.276 2.809 1.00 19.05 C ATOM 1100 C ALA B 189 -18.181 -25.611 1.321 1.00 19.05 C ATOM 1101 O ALA B 189 -19.085 -25.377 0.532 1.00 19.68 O ATOM 1102 CB ALA B 189 -17.509 -24.054 3.161 1.00 18.93 C ATOM 1103 HA ALA B 189 -19.399 -25.068 2.996 1.00 0.00 H ATOM 1104 HB1 ALA B 189 -17.659 -23.803 4.211 1.00 0.00 H ATOM 1105 HB2 ALA B 189 -16.456 -24.273 2.985 1.00 0.00 H ATOM 1106 HB3 ALA B 189 -17.816 -23.214 2.538 1.00 0.00 H ATOM 1107 H ALA B 189 -17.186 -26.241 4.350 1.00 0.00 H ATOM 1108 N GLU B 190 -17.031 -26.157 0.947 1.00 19.44 N ATOM 1109 CA GLU B 190 -16.795 -26.456 -0.463 1.00 20.32 C ATOM 1110 C GLU B 190 -17.757 -27.539 -0.929 1.00 20.39 C ATOM 1111 O GLU B 190 -18.296 -27.452 -2.036 1.00 21.04 O ATOM 1112 CB GLU B 190 -15.338 -26.848 -0.724 1.00 20.53 C ATOM 1113 CG GLU B 190 -14.344 -25.679 -0.582 1.00 23.33 C ATOM 1114 CD GLU B 190 -14.793 -24.374 -1.291 1.00 25.41 C ATOM 1115 OE1 GLU B 190 -15.103 -24.408 -2.504 1.00 24.18 O ATOM 1116 OE2 GLU B 190 -14.814 -23.298 -0.633 1.00 25.72 O ATOM 1117 HA GLU B 190 -16.982 -25.552 -1.042 1.00 0.00 H ATOM 1118 HB2 GLU B 190 -15.058 -27.625 -0.013 1.00 0.00 H ATOM 1119 HB3 GLU B 190 -15.264 -27.241 -1.738 1.00 0.00 H ATOM 1120 HG2 GLU B 190 -14.216 -25.465 0.479 1.00 0.00 H ATOM 1121 HG3 GLU B 190 -13.389 -25.988 -1.007 1.00 0.00 H ATOM 1122 H GLU B 190 -16.300 -26.371 1.655 1.00 0.00 H ATOM 1123 N ALA B 191 -17.972 -28.546 -0.079 1.00 20.11 N ATOM 1124 CA ALA B 191 -18.893 -29.633 -0.405 1.00 20.25 C ATOM 1125 C ALA B 191 -20.341 -29.138 -0.530 1.00 20.10 C ATOM 1126 O ALA B 191 -21.062 -29.570 -1.429 1.00 20.66 O ATOM 1127 CB ALA B 191 -18.765 -30.776 0.604 1.00 20.50 C ATOM 1128 HA ALA B 191 -18.613 -30.023 -1.384 1.00 0.00 H ATOM 1129 HB1 ALA B 191 -17.746 -31.162 0.587 1.00 0.00 H ATOM 1130 HB2 ALA B 191 -18.998 -30.405 1.602 1.00 0.00 H ATOM 1131 HB3 ALA B 191 -19.461 -31.572 0.339 1.00 0.00 H ATOM 1132 H ALA B 191 -17.474 -28.557 0.834 1.00 0.00 H ATOM 1133 N VAL B 192 -20.754 -28.220 0.347 1.00 19.32 N ATOM 1134 CA VAL B 192 -22.097 -27.638 0.317 1.00 19.34 C ATOM 1135 C VAL B 192 -22.416 -26.956 -1.018 1.00 19.77 C ATOM 1136 O VAL B 192 -23.555 -26.987 -1.499 1.00 19.73 O ATOM 1137 CB VAL B 192 -22.322 -26.655 1.512 1.00 19.17 C ATOM 1138 CG1 VAL B 192 -23.489 -25.723 1.266 1.00 19.51 C ATOM 1139 CG2 VAL B 192 -22.538 -27.426 2.814 1.00 19.94 C ATOM 1140 HA VAL B 192 -22.793 -28.470 0.423 1.00 0.00 H ATOM 1141 HB VAL B 192 -21.421 -26.048 1.600 1.00 0.00 H ATOM 1142 HG11 VAL B 192 -23.298 -25.133 0.370 1.00 0.00 H ATOM 1143 HG12 VAL B 192 -24.398 -26.309 1.130 1.00 0.00 H ATOM 1144 HG13 VAL B 192 -23.608 -25.058 2.122 1.00 0.00 H ATOM 1145 HG21 VAL B 192 -23.414 -28.066 2.714 1.00 0.00 H ATOM 1146 HG22 VAL B 192 -21.661 -28.039 3.022 1.00 0.00 H ATOM 1147 HG23 VAL B 192 -22.692 -26.721 3.631 1.00 0.00 H ATOM 1148 H VAL B 192 -20.092 -27.904 1.084 1.00 0.00 H ATOM 1149 N LEU B 193 -21.404 -26.324 -1.607 1.00 19.55 N ATOM 1150 CA LEU B 193 -21.560 -25.667 -2.897 1.00 20.10 C ATOM 1151 C LEU B 193 -21.778 -26.672 -4.028 1.00 20.73 C ATOM 1152 O LEU B 193 -22.449 -26.361 -5.021 1.00 20.84 O ATOM 1153 CB LEU B 193 -20.353 -24.778 -3.187 1.00 19.57 C ATOM 1154 CG LEU B 193 -20.171 -23.571 -2.240 1.00 19.77 C ATOM 1155 CD1 LEU B 193 -19.084 -22.653 -2.801 1.00 19.83 C ATOM 1156 CD2 LEU B 193 -21.476 -22.797 -2.021 1.00 19.46 C ATOM 1157 HA LEU B 193 -22.453 -25.044 -2.845 1.00 0.00 H ATOM 1158 HB2 LEU B 193 -19.457 -25.396 -3.120 1.00 0.00 H ATOM 1159 HB3 LEU B 193 -20.454 -24.396 -4.203 1.00 0.00 H ATOM 1160 HG LEU B 193 -19.869 -23.949 -1.263 1.00 0.00 H ATOM 1161 HD21 LEU B 193 -21.840 -22.423 -2.978 1.00 0.00 H ATOM 1162 HD22 LEU B 193 -22.221 -23.460 -1.582 1.00 0.00 H ATOM 1163 HD23 LEU B 193 -21.292 -21.960 -1.348 1.00 0.00 H ATOM 1164 HD11 LEU B 193 -18.147 -23.205 -2.876 1.00 0.00 H ATOM 1165 HD12 LEU B 193 -19.381 -22.302 -3.789 1.00 0.00 H ATOM 1166 HD13 LEU B 193 -18.952 -21.800 -2.136 1.00 0.00 H ATOM 1167 H LEU B 193 -20.478 -26.299 -1.134 1.00 0.00 H ATOM 1168 N LYS B 194 -21.227 -27.869 -3.845 1.00 21.75 N ATOM 1169 CA LYS B 194 -21.350 -28.980 -4.803 1.00 23.21 C ATOM 1170 C LYS B 194 -22.620 -29.805 -4.556 1.00 24.00 C ATOM 1171 O LYS B 194 -22.880 -30.780 -5.265 1.00 24.30 O ATOM 1172 CB LYS B 194 -20.118 -29.884 -4.726 1.00 23.07 C ATOM 1173 CG LYS B 194 -18.812 -29.218 -5.138 1.00 24.90 C ATOM 1174 CD LYS B 194 -17.643 -30.167 -4.961 1.00 26.79 C ATOM 1175 CE LYS B 194 -16.321 -29.425 -5.029 1.00 29.80 C ATOM 1176 NZ LYS B 194 -15.179 -30.329 -4.716 1.00 32.78 N ATOM 1177 HA LYS B 194 -21.421 -28.547 -5.801 1.00 0.00 H ATOM 1178 HB2 LYS B 194 -20.014 -30.229 -3.697 1.00 0.00 H ATOM 1179 HB3 LYS B 194 -20.284 -30.740 -5.380 1.00 0.00 H ATOM 1180 HG2 LYS B 194 -18.877 -28.922 -6.185 1.00 0.00 H ATOM 1181 HG3 LYS B 194 -18.651 -28.334 -4.521 1.00 0.00 H ATOM 1182 HD2 LYS B 194 -17.726 -30.658 -3.991 1.00 0.00 H ATOM 1183 HD3 LYS B 194 -17.671 -30.918 -5.751 1.00 0.00 H ATOM 1184 HE2 LYS B 194 -16.335 -28.607 -4.309 1.00 0.00 H ATOM 1185 HE3 LYS B 194 -16.191 -29.022 -6.033 1.00 0.00 H ATOM 1186 HZ1 LYS B 194 -15.295 -30.713 -3.757 1.00 0.00 H ATOM 1187 HZ2 LYS B 194 -15.158 -31.109 -5.403 1.00 0.00 H ATOM 1188 HZ3 LYS B 194 -14.289 -29.793 -4.771 1.00 0.00 H ATOM 1189 H LYS B 194 -20.678 -28.029 -2.976 1.00 0.00 H ATOM 1190 N GLY B 195 -23.397 -29.417 -3.545 1.00 24.55 N ATOM 1191 CA GLY B 195 -24.649 -30.101 -3.206 1.00 25.62 C ATOM 1192 C GLY B 195 -24.468 -31.317 -2.309 1.00 26.46 C ATOM 1193 O GLY B 195 -25.425 -32.063 -2.075 1.00 26.51 O ATOM 1194 HA3 GLY B 195 -25.124 -30.426 -4.132 1.00 0.00 H ATOM 1195 HA2 GLY B 195 -25.300 -29.392 -2.695 1.00 0.00 H ATOM 1196 H GLY B 195 -23.104 -28.598 -2.975 1.00 0.00 H ATOM 1197 N GLN B 196 -23.243 -31.521 -1.821 1.00 27.14 N ATOM 1198 CA GLN B 196 -22.931 -32.577 -0.860 1.00 28.00 C ATOM 1199 C GLN B 196 -23.021 -32.019 0.562 1.00 28.08 C ATOM 1200 O GLN B 196 -22.084 -31.373 1.054 1.00 28.10 O ATOM 1201 CB GLN B 196 -21.537 -33.133 -1.124 1.00 28.42 C ATOM 1202 CG GLN B 196 -21.385 -33.757 -2.503 1.00 31.59 C ATOM 1203 CD GLN B 196 -20.006 -33.546 -3.109 1.00 35.58 C ATOM 1204 OE1 GLN B 196 -19.817 -33.742 -4.313 1.00 38.47 O ATOM 1205 NE2 GLN B 196 -19.039 -33.143 -2.287 1.00 36.83 N ATOM 1206 HA GLN B 196 -23.652 -33.387 -0.970 1.00 0.00 H ATOM 1207 HB2 GLN B 196 -20.817 -32.320 -1.032 1.00 0.00 H ATOM 1208 HB3 GLN B 196 -21.321 -33.894 -0.375 1.00 0.00 H ATOM 1209 HG2 GLN B 196 -21.567 -34.829 -2.420 1.00 0.00 H ATOM 1210 HG3 GLN B 196 -22.127 -33.314 -3.167 1.00 0.00 H ATOM 1211 HE22 GLN B 196 -19.244 -32.990 -1.279 1.00 0.00 H ATOM 1212 HE21 GLN B 196 -18.079 -32.981 -2.653 1.00 0.00 H ATOM 1213 H GLN B 196 -22.473 -30.899 -2.140 1.00 0.00 H ATOM 1214 N VAL B 197 -24.152 -32.268 1.219 1.00 28.03 N ATOM 1215 CA VAL B 197 -24.445 -31.618 2.498 1.00 27.72 C ATOM 1216 C VAL B 197 -24.422 -32.573 3.698 1.00 28.02 C ATOM 1217 O VAL B 197 -24.582 -32.136 4.841 1.00 27.68 O ATOM 1218 CB VAL B 197 -25.791 -30.820 2.443 1.00 28.05 C ATOM 1219 CG1 VAL B 197 -25.717 -29.706 1.409 1.00 28.04 C ATOM 1220 CG2 VAL B 197 -26.985 -31.740 2.157 1.00 27.52 C ATOM 1221 HA VAL B 197 -23.629 -30.913 2.658 1.00 0.00 H ATOM 1222 HB VAL B 197 -25.945 -30.374 3.426 1.00 0.00 H ATOM 1223 HG11 VAL B 197 -24.912 -29.020 1.673 1.00 0.00 H ATOM 1224 HG12 VAL B 197 -25.523 -30.136 0.427 1.00 0.00 H ATOM 1225 HG13 VAL B 197 -26.664 -29.166 1.390 1.00 0.00 H ATOM 1226 HG21 VAL B 197 -26.839 -32.234 1.197 1.00 0.00 H ATOM 1227 HG22 VAL B 197 -27.062 -32.489 2.945 1.00 0.00 H ATOM 1228 HG23 VAL B 197 -27.899 -31.148 2.127 1.00 0.00 H ATOM 1229 H VAL B 197 -24.840 -32.936 0.816 1.00 0.00 H ATOM 1230 N GLU B 198 -24.199 -33.861 3.438 1.00 27.94 N ATOM 1231 CA GLU B 198 -24.296 -34.878 4.484 1.00 28.36 C ATOM 1232 C GLU B 198 -23.002 -35.103 5.230 1.00 28.72 C ATOM 1233 O GLU B 198 -21.924 -35.127 4.635 1.00 28.94 O ATOM 1234 CB GLU B 198 -24.796 -36.207 3.913 1.00 28.21 C ATOM 1235 CG GLU B 198 -26.254 -36.162 3.524 1.00 27.95 C ATOM 1236 CD GLU B 198 -26.796 -37.495 3.066 1.00 28.77 C ATOM 1237 OE1 GLU B 198 -26.051 -38.498 3.096 1.00 29.66 O ATOM 1238 OE2 GLU B 198 -27.975 -37.532 2.673 1.00 29.46 O ATOM 1239 HA GLU B 198 -25.017 -34.489 5.203 1.00 0.00 H ATOM 1240 HB2 GLU B 198 -24.206 -36.451 3.029 1.00 0.00 H ATOM 1241 HB3 GLU B 198 -24.659 -36.984 4.665 1.00 0.00 H ATOM 1242 HG2 GLU B 198 -26.832 -35.832 4.387 1.00 0.00 H ATOM 1243 HG3 GLU B 198 -26.373 -35.444 2.713 1.00 0.00 H ATOM 1244 H GLU B 198 -23.951 -34.149 2.470 1.00 0.00 H ATOM 1245 N THR B 199 -23.123 -35.260 6.544 1.00 28.76 N ATOM 1246 CA THR B 199 -22.000 -35.603 7.401 1.00 29.37 C ATOM 1247 C THR B 199 -22.463 -36.638 8.430 1.00 30.22 C ATOM 1248 O THR B 199 -23.563 -36.531 8.971 1.00 29.87 O ATOM 1249 CB THR B 199 -21.391 -34.332 8.059 1.00 29.24 C ATOM 1250 OG1 THR B 199 -20.208 -34.677 8.779 1.00 30.36 O ATOM 1251 CG2 THR B 199 -22.383 -33.648 8.996 1.00 28.26 C ATOM 1252 HA THR B 199 -21.199 -36.045 6.808 1.00 0.00 H ATOM 1253 HB THR B 199 -21.147 -33.631 7.261 1.00 0.00 H ATOM 1254 HG1 THR B 199 -19.827 -33.863 9.194 1.00 0.00 H ATOM 1255 HG23 THR B 199 -23.284 -33.387 8.441 1.00 0.00 H ATOM 1256 HG21 THR B 199 -22.640 -34.327 9.810 1.00 0.00 H ATOM 1257 HG22 THR B 199 -21.931 -32.744 9.404 1.00 0.00 H ATOM 1258 H THR B 199 -24.060 -35.132 6.977 1.00 0.00 H ATOM 1259 N ILE B 200 -21.639 -37.656 8.657 1.00 31.36 N ATOM 1260 CA ILE B 200 -22.006 -38.768 9.536 1.00 33.20 C ATOM 1261 C ILE B 200 -21.611 -38.524 10.998 1.00 34.35 C ATOM 1262 O ILE B 200 -20.430 -38.379 11.322 1.00 34.44 O ATOM 1263 CB ILE B 200 -21.463 -40.121 9.007 1.00 32.94 C ATOM 1264 CG1 ILE B 200 -22.110 -40.445 7.652 1.00 33.45 C ATOM 1265 CG2 ILE B 200 -21.694 -41.247 10.026 1.00 33.28 C ATOM 1266 CD1 ILE B 200 -21.620 -41.736 7.013 1.00 33.61 C ATOM 1267 HA ILE B 200 -23.094 -38.827 9.521 1.00 0.00 H ATOM 1268 HB ILE B 200 -20.386 -40.037 8.864 1.00 0.00 H ATOM 1269 HG12 ILE B 200 -23.187 -40.525 7.799 1.00 0.00 H ATOM 1270 HG13 ILE B 200 -21.898 -39.624 6.968 1.00 0.00 H ATOM 1271 HD11 ILE B 200 -20.545 -41.672 6.845 1.00 0.00 H ATOM 1272 HD12 ILE B 200 -21.836 -42.573 7.677 1.00 0.00 H ATOM 1273 HD13 ILE B 200 -22.130 -41.885 6.061 1.00 0.00 H ATOM 1274 HG21 ILE B 200 -21.180 -41.005 10.956 1.00 0.00 H ATOM 1275 HG22 ILE B 200 -22.762 -41.350 10.216 1.00 0.00 H ATOM 1276 HG23 ILE B 200 -21.303 -42.183 9.627 1.00 0.00 H ATOM 1277 H ILE B 200 -20.706 -37.663 8.197 1.00 0.00 H ATOM 1278 N VAL B 201 -22.624 -38.488 11.866 1.00 35.67 N ATOM 1279 CA VAL B 201 -22.449 -38.254 13.298 1.00 37.24 C ATOM 1280 C VAL B 201 -21.809 -39.470 13.969 1.00 38.48 C ATOM 1281 O VAL B 201 -22.202 -40.613 13.712 1.00 38.58 O ATOM 1282 CB VAL B 201 -23.804 -37.909 13.983 1.00 37.14 C ATOM 1283 CG1 VAL B 201 -23.616 -37.567 15.460 1.00 37.00 C ATOM 1284 CG2 VAL B 201 -24.494 -36.758 13.265 1.00 37.00 C ATOM 1285 HA VAL B 201 -21.783 -37.399 13.416 1.00 0.00 H ATOM 1286 HB VAL B 201 -24.435 -38.795 13.919 1.00 0.00 H ATOM 1287 HG11 VAL B 201 -23.176 -38.420 15.976 1.00 0.00 H ATOM 1288 HG12 VAL B 201 -22.954 -36.705 15.551 1.00 0.00 H ATOM 1289 HG13 VAL B 201 -24.584 -37.332 15.903 1.00 0.00 H ATOM 1290 HG21 VAL B 201 -23.852 -35.878 13.291 1.00 0.00 H ATOM 1291 HG22 VAL B 201 -24.684 -37.039 12.229 1.00 0.00 H ATOM 1292 HG23 VAL B 201 -25.438 -36.535 13.762 1.00 0.00 H ATOM 1293 H VAL B 201 -23.588 -38.634 11.505 1.00 0.00 H ATOM 1294 N SER B 202 -20.807 -39.213 14.809 1.00 40.27 N ATOM 1295 CA SER B 202 -20.179 -40.260 15.620 1.00 41.94 C ATOM 1296 C SER B 202 -19.663 -39.734 16.963 1.00 42.98 C ATOM 1297 O SER B 202 -19.429 -38.532 17.119 1.00 43.35 O ATOM 1298 CB SER B 202 -19.047 -40.944 14.853 1.00 42.00 C ATOM 1299 OG SER B 202 -18.352 -41.845 15.700 1.00 42.70 O ATOM 1300 HA SER B 202 -20.957 -40.992 15.834 1.00 0.00 H ATOM 1301 HB2 SER B 202 -18.353 -40.188 14.485 1.00 0.00 H ATOM 1302 HB3 SER B 202 -19.465 -41.493 14.009 1.00 0.00 H ATOM 1303 HG SER B 202 -17.623 -42.280 15.190 1.00 0.00 H ATOM 1304 H SER B 202 -20.459 -38.237 14.892 1.00 0.00 H ATOM 1305 N PHE B 203 -19.526 -40.656 17.922 1.00 44.25 N ATOM 1306 CA PHE B 203 -18.925 -40.436 19.257 1.00 45.28 C ATOM 1307 C PHE B 203 -19.264 -41.584 20.212 1.00 45.71 C ATOM 1308 O PHE B 203 -19.378 -42.742 19.793 1.00 45.97 O ATOM 1309 CB PHE B 203 -19.280 -39.065 19.880 1.00 45.77 C ATOM 1310 CG PHE B 203 -20.732 -38.907 20.284 1.00 46.79 C ATOM 1311 CD1 PHE B 203 -21.759 -38.947 19.338 1.00 47.71 C ATOM 1312 CD2 PHE B 203 -21.065 -38.657 21.609 1.00 47.47 C ATOM 1313 CE1 PHE B 203 -23.092 -38.784 19.713 1.00 47.44 C ATOM 1314 CE2 PHE B 203 -22.395 -38.489 21.992 1.00 47.22 C ATOM 1315 CZ PHE B 203 -23.404 -38.551 21.042 1.00 47.22 C ATOM 1316 HA PHE B 203 -17.846 -40.421 19.100 1.00 0.00 H ATOM 1317 HB2 PHE B 203 -18.664 -38.926 20.768 1.00 0.00 H ATOM 1318 HB3 PHE B 203 -19.044 -38.290 19.151 1.00 0.00 H ATOM 1319 HD2 PHE B 203 -20.277 -38.591 22.359 1.00 0.00 H ATOM 1320 HE2 PHE B 203 -22.642 -38.309 23.038 1.00 0.00 H ATOM 1321 HZ PHE B 203 -24.443 -38.416 21.342 1.00 0.00 H ATOM 1322 HE1 PHE B 203 -23.883 -38.840 18.965 1.00 0.00 H ATOM 1323 HD1 PHE B 203 -21.514 -39.108 18.288 1.00 0.00 H ATOM 1324 H PHE B 203 -19.873 -41.614 17.711 1.00 0.00 H TER 1325 PHE B 203 HETATM 1326 ZN ZN A 1 -6.767 -11.722 14.457 1.00 9.47 ZN HETATM 1327 ZN ZN A 2 -10.481 -22.035 21.402 1.00 15.95 ZN HETATM 1328 O HOH 3 -10.295 -1.109 27.113 1.00 53.88 O HETATM 1329 O HOH 4 -10.630 -4.277 27.825 1.00 24.06 O HETATM 1330 O HOH 5 -13.291 -7.917 27.942 1.00 14.29 O HETATM 1331 O HOH 6 -12.783 -11.157 26.346 1.00 21.75 O HETATM 1332 O HOH 7 -20.092 -9.510 22.414 1.00 38.61 O HETATM 1333 O HOH 8 -11.515 -12.413 22.355 1.00 11.60 O HETATM 1334 O HOH 9 -5.377 -12.991 22.473 1.00 19.78 O HETATM 1335 O HOH 10 -5.349 -18.762 21.344 1.00 27.22 O HETATM 1336 O HOH 11 -2.673 -15.978 21.117 1.00 50.12 O HETATM 1337 O HOH 12 -1.180 -15.787 19.096 1.00 21.58 O HETATM 1338 O HOH 13 0.079 -10.161 15.999 1.00 17.54 O HETATM 1339 O HOH 14 -0.213 -7.794 22.044 1.00 40.57 O HETATM 1340 O HOH 15 -4.376 -7.312 22.958 1.00 32.70 O HETATM 1341 O HOH 16 -0.244 -7.814 14.863 1.00 32.74 O HETATM 1342 O HOH 17 -3.935 -2.985 17.980 1.00 55.52 O HETATM 1343 O HOH 18 -1.393 -6.012 13.300 1.00 32.31 O HETATM 1344 O HOH 19 -8.488 -5.006 14.712 1.00 20.67 O HETATM 1345 O HOH 20 -11.569 -1.122 22.137 1.00 48.08 O HETATM 1346 O HOH 21 -6.330 -3.702 18.417 1.00 17.91 O HETATM 1347 O HOH 22 -14.750 -5.471 20.379 1.00 30.55 O HETATM 1348 O HOH 23 -16.864 -3.077 17.406 1.00 35.01 O HETATM 1349 O HOH 24 -17.072 -1.710 15.114 1.00 47.91 O HETATM 1350 O HOH 25 -19.328 -7.794 10.544 1.00 31.98 O HETATM 1351 O HOH 26 -21.368 -7.399 14.201 1.00 29.36 O HETATM 1352 O HOH 27 -21.248 -2.103 16.494 1.00 59.39 O HETATM 1353 O HOH 28 -21.234 -3.272 12.658 1.00 64.62 O HETATM 1354 O HOH 29 -16.717 -7.168 6.976 1.00 46.14 O HETATM 1355 O HOH 30 -14.290 0.561 10.112 1.00 39.49 O HETATM 1356 O HOH 31 -12.826 -2.724 11.944 1.00 34.90 O HETATM 1357 O HOH 32 -17.321 -13.072 4.604 1.00 30.21 O HETATM 1358 O HOH 33 -14.998 -10.715 3.881 1.00 47.23 O HETATM 1359 O HOH 34 -13.356 -8.909 7.886 1.00 29.74 O HETATM 1360 O HOH 35 -18.604 -20.978 17.326 1.00 17.71 O HETATM 1361 O HOH 36 -21.946 -18.797 23.105 1.00 31.47 O HETATM 1362 O HOH 37 -22.185 -22.183 23.289 1.00 49.83 O HETATM 1363 O HOH 38 -24.216 -20.487 19.164 1.00 31.65 O HETATM 1364 O HOH 39 -9.192 -23.972 26.490 1.00 57.60 O HETATM 1365 O HOH 40 -13.227 -14.714 26.525 1.00 39.39 O HETATM 1366 O HOH 41 -20.065 -20.112 24.356 1.00 26.57 O HETATM 1367 O HOH 42 -4.366 -15.491 22.930 1.00 17.18 O HETATM 1368 O HOH 43 -4.982 -18.421 26.713 1.00 26.83 O HETATM 1369 O HOH 44 -7.127 -20.089 23.135 1.00 23.94 O HETATM 1370 O HOH 45 -19.230 -12.244 22.762 1.00 18.23 O HETATM 1371 O HOH 46 -10.134 -15.379 2.979 1.00 27.56 O HETATM 1372 O HOH 47 -13.120 -10.256 5.773 1.00 48.87 O HETATM 1373 O HOH 48 -11.479 -13.093 1.922 1.00 25.86 O HETATM 1374 O HOH 49 -12.160 0.392 27.985 1.00 32.54 O HETATM 1375 O HOH 50 -6.646 -16.524 5.831 1.00 27.61 O HETATM 1376 O HOH 51 -4.158 -18.004 8.644 1.00 34.73 O HETATM 1377 O HOH 52 -4.187 -19.893 11.574 1.00 32.49 O HETATM 1378 O HOH 53 -0.721 -15.500 22.428 1.00 38.75 O HETATM 1379 O HOH 54 2.117 -8.373 16.495 1.00 24.99 O HETATM 1380 O HOH 55 -6.301 -24.065 9.237 1.00 54.03 O HETATM 1381 O HOH 56 -7.400 -21.235 4.186 1.00 30.80 O HETATM 1382 O HOH 57 0.283 -6.525 16.925 1.00 41.49 O HETATM 1383 O HOH 58 -9.168 -16.939 5.361 1.00 28.38 O HETATM 1384 O HOH 59 -7.603 -1.622 20.368 1.00 43.79 O HETATM 1385 O HOH 60 -21.975 -6.820 10.094 1.00 49.23 O HETATM 1386 O HOH 61 -21.260 -9.764 8.355 1.00 58.78 O HETATM 1387 O HOH 62 -21.929 -8.869 16.871 1.00 34.31 O HETATM 1388 O HOH 63 -20.991 -16.051 3.283 1.00 39.97 O HETATM 1389 O HOH 64 -16.830 -12.159 -1.585 1.00 14.97 O HETATM 1390 O HOH 65 -17.636 -11.213 2.549 1.00 47.58 O HETATM 1391 O HOH 66 -15.079 -18.520 0.167 1.00 15.04 O HETATM 1392 O HOH 67 -25.111 -17.546 18.073 1.00 44.00 O HETATM 1393 O HOH 68 -22.791 -24.678 22.591 1.00 44.08 O HETATM 1394 O HOH 69 -18.987 -10.598 9.534 1.00 14.36 O HETATM 1395 O HOH 70 -6.600 -21.605 25.155 1.00 37.85 O HETATM 1396 O HOH 71 -24.947 -17.281 6.387 1.00 24.76 O HETATM 1397 O HOH 72 -8.232 -18.307 3.311 1.00 47.52 O HETATM 1398 O HOH 73 -2.929 -19.880 13.535 1.00 40.27 O HETATM 1399 O HOH 74 -3.570 -19.935 7.268 1.00 46.10 O HETATM 1400 O HOH 75 -25.302 -17.488 13.766 1.00 22.19 O HETATM 1401 O HOH 76 -29.846 -21.283 8.282 1.00 42.08 O HETATM 1402 O HOH 77 -27.345 -26.285 12.281 1.00 30.87 O HETATM 1403 O HOH 78 -11.634 -19.505 -0.564 1.00 35.80 O HETATM 1404 O HOH 79 -26.944 -16.751 8.137 1.00 36.29 O HETATM 1405 O HOH 80 -24.896 -22.578 17.905 1.00 41.98 O HETATM 1406 O HOH 81 -29.746 -27.263 13.099 1.00 35.40 O HETATM 1407 O HOH 82 -30.256 -25.214 16.861 1.00 37.35 O HETATM 1408 O HOH 83 -29.539 -18.012 8.662 1.00 38.80 O HETATM 1409 O HOH 84 -2.791 -23.635 16.292 1.00 44.02 O HETATM 1410 O HOH 85 -5.297 -21.131 16.411 1.00 26.12 O HETATM 1411 O HOH 86 -8.236 -28.892 13.997 1.00 41.84 O HETATM 1412 O HOH 87 -10.091 -25.249 14.196 1.00 19.32 O HETATM 1413 O HOH 88 -7.510 -21.551 15.200 1.00 14.95 O HETATM 1414 O HOH 89 -6.024 -28.692 15.473 1.00 33.98 O HETATM 1415 O HOH 90 -5.576 -20.440 19.574 1.00 34.22 O HETATM 1416 O HOH 91 -10.304 -28.007 24.257 1.00 44.08 O HETATM 1417 O HOH 92 -12.279 -30.708 21.763 1.00 44.87 O HETATM 1418 O HOH 93 -6.580 -6.027 13.222 1.00 32.38 O HETATM 1419 O HOH 94 -6.971 -10.716 10.464 1.00 13.25 O HETATM 1420 O HOH 95 -11.413 -11.494 9.354 1.00 10.80 O HETATM 1421 O HOH 96 -29.727 -24.855 19.127 1.00 36.27 O HETATM 1422 O HOH 97 -33.466 -31.331 20.156 1.00 30.21 O HETATM 1423 O HOH 98 -28.440 -27.391 23.387 1.00 48.16 O HETATM 1424 O HOH 99 -27.579 -26.214 19.187 1.00 37.43 O HETATM 1425 O HOH 100 -12.117 -31.953 14.008 1.00 36.71 O HETATM 1426 O HOH 101 -10.145 -31.071 12.157 1.00 43.63 O HETATM 1427 O HOH 102 -8.137 -22.094 12.489 1.00 17.14 O HETATM 1428 O HOH 103 -12.640 -28.497 -0.307 1.00 37.31 O HETATM 1429 O HOH 104 -11.054 -24.558 1.411 1.00 34.23 O HETATM 1430 O HOH 105 -15.042 -33.099 1.866 1.00 54.61 O HETATM 1431 O HOH 106 -29.374 -33.991 1.368 1.00 44.46 O HETATM 1432 O HOH 107 -8.565 -26.707 11.587 1.00 22.31 O HETATM 1433 O HOH 108 -9.851 -28.078 4.817 1.00 38.56 O HETATM 1434 O HOH 109 -8.698 -25.639 5.167 1.00 38.95 O HETATM 1435 O HOH 110 -31.889 -34.986 3.452 1.00 41.12 O HETATM 1436 O HOH 111 -25.007 -42.948 4.635 1.00 44.39 O HETATM 1437 O HOH 112 -14.708 -30.476 0.521 1.00 37.92 O HETATM 1438 O HOH 113 -11.177 -27.213 1.876 1.00 56.56 O HETATM 1439 O HOH 114 -16.680 -26.036 -3.798 1.00 23.41 O HETATM 1440 O HOH 115 -14.290 -23.345 1.941 1.00 19.37 O HETATM 1441 O HOH 116 -14.084 -20.722 -1.354 1.00 32.43 O HETATM 1442 O HOH 117 -26.177 -27.424 -1.002 1.00 25.81 O HETATM 1443 O HOH 118 -15.708 -31.137 -2.134 1.00 50.82 O HETATM 1444 O HOH 119 -25.055 -34.907 0.398 1.00 31.58 O HETATM 1445 O HOH 120 -20.858 -32.831 3.555 1.00 49.38 O HETATM 1446 O HOH 121 -30.224 -37.246 3.744 1.00 36.85 O HETATM 1447 O HOH 122 -26.531 -41.081 3.401 1.00 41.40 O HETATM 1448 O HOH 123 -21.207 -35.132 1.730 1.00 42.91 O HETATM 1449 O HOH 124 -29.036 -39.021 0.056 1.00 46.48 O HETATM 1450 O HOH 125 -24.302 -41.726 12.518 1.00 21.77 O HETATM 1451 O HOH 126 -17.299 -36.975 18.252 1.00 60.80 O HETATM 1452 O HOH 127 -25.388 -19.854 15.938 1.00 30.37 O HETATM 1453 O HOH 128 -24.621 -12.801 18.410 1.00 39.85 O HETATM 1454 O HOH 129 -22.714 -16.453 23.118 1.00 36.00 O HETATM 1455 O HOH 130 -22.448 -11.583 17.109 1.00 35.84 O HETATM 1456 O HOH 131 -19.540 -14.621 4.521 1.00 31.88 O HETATM 1457 O HOH 132 -27.024 -14.549 9.542 1.00 46.37 O HETATM 1458 O HOH 133 -27.845 -15.179 12.051 1.00 49.79 O HETATM 1459 O HOH 134 -26.194 -14.926 19.225 1.00 50.94 O HETATM 1460 N ALA A 135 -23.256 -21.218 14.530 1.00 0.24 N HETATM 1461 CA ALA A 135 -22.100 -20.687 15.307 1.00 0.06 C HETATM 1462 C ALA A 135 -22.201 -19.175 15.458 1.00 0.23 C HETATM 1463 O ALA A 135 -22.721 -18.472 14.568 1.00 -0.39 O HETATM 1464 N ALA A 135 -21.721 -18.675 16.597 1.00 -0.26 N HETATM 1465 CA ALA A 135 -21.751 -17.249 16.864 1.00 0.13 C HETATM 1466 CB ALA A 135 -21.636 -16.998 18.367 1.00 -0.01 C HETATM 1467 CG ALA A 135 -21.807 -15.506 18.614 1.00 -0.02 C HETATM 1468 CD ALA A 135 -22.028 -15.252 20.086 1.00 0.06 C HETATM 1469 NE ALA A 135 -22.181 -13.813 20.197 1.00 -0.27 N HETATM 1470 CZ ALA A 135 -22.287 -13.186 21.362 1.00 0.29 C HETATM 1471 NH2 ALA A 135 -22.253 -13.920 22.470 1.00 -0.28 N HETATM 1472 H23 ALA A 135 -22.157 -14.944 22.407 1.00 0.26 H HETATM 1473 H24 ALA A 135 -22.322 -13.465 23.392 1.00 0.26 H HETATM 1474 NH1 ALA A 135 -22.410 -11.864 21.423 1.00 -0.27 N HETATM 1475 C1 ALA A 135 -22.433 -11.019 20.231 1.00 0.05 C HETATM 1476 H8 ALA A 135 -22.542 -9.966 20.530 1.00 0.07 H HETATM 1477 H9 ALA A 135 -23.281 -11.309 19.593 1.00 0.07 H HETATM 1478 H10 ALA A 135 -21.494 -11.146 19.673 1.00 0.07 H HETATM 1479 C2 ALA A 135 -22.541 -11.155 22.689 1.00 0.05 C HETATM 1480 H11 ALA A 135 -22.512 -11.877 23.518 1.00 0.07 H HETATM 1481 H12 ALA A 135 -23.498 -10.613 22.708 1.00 0.07 H HETATM 1482 H13 ALA A 135 -21.712 -10.440 22.796 1.00 0.07 H HETATM 1483 H22 ALA A 135 -22.209 -13.253 19.333 1.00 0.26 H HETATM 1484 H20 ALA A 135 -21.163 -15.596 20.672 1.00 0.07 H HETATM 1485 H21 ALA A 135 -22.936 -15.766 20.436 1.00 0.07 H HETATM 1486 H18 ALA A 135 -22.675 -15.139 18.046 1.00 0.03 H HETATM 1487 H19 ALA A 135 -20.902 -14.975 18.284 1.00 0.03 H HETATM 1488 H16 ALA A 135 -20.648 -17.324 18.724 1.00 0.03 H HETATM 1489 H17 ALA A 135 -22.421 -17.556 18.899 1.00 0.03 H HETATM 1490 C ALA A 135 -20.635 -16.534 16.133 1.00 0.20 C HETATM 1491 O ALA A 135 -19.460 -16.766 16.404 1.00 -0.39 O HETATM 1492 N ALA A 135 -21.011 -15.635 15.230 1.00 -0.26 N HETATM 1493 CA ALA A 135 -20.046 -14.791 14.503 1.00 0.16 C HETATM 1494 C ALA A 135 -20.501 -13.351 14.524 1.00 0.21 C HETATM 1495 O ALA A 135 -21.551 -13.038 15.059 1.00 -0.39 O HETATM 1496 N ALA A 135 -19.723 -12.462 13.905 1.00 -0.26 N HETATM 1497 CA ALA A 135 -20.154 -11.077 13.743 1.00 0.13 C HETATM 1498 CB ALA A 135 -18.950 -10.149 13.480 1.00 -0.01 C HETATM 1499 CG ALA A 135 -17.945 -10.189 14.627 1.00 -0.04 C HETATM 1500 CD ALA A 135 -18.488 -9.583 15.922 1.00 -0.01 C HETATM 1501 CE ALA A 135 -17.456 -9.640 17.049 1.00 -0.03 C HETATM 1502 NZ ALA A 135 -17.887 -8.886 18.257 1.00 0.23 N HETATM 1503 CH1 ALA A 135 -16.749 -8.894 19.192 1.00 -0.04 C HETATM 1504 H43 ALA A 135 -17.021 -8.345 20.106 1.00 0.08 H HETATM 1505 H44 ALA A 135 -15.882 -8.410 18.718 1.00 0.08 H HETATM 1506 H45 ALA A 135 -16.494 -9.932 19.450 1.00 0.08 H HETATM 1507 CH2 ALA A 135 -19.040 -9.525 18.903 1.00 -0.04 C HETATM 1508 H46 ALA A 135 -19.895 -9.523 18.211 1.00 0.08 H HETATM 1509 H47 ALA A 135 -19.305 -8.969 19.814 1.00 0.08 H HETATM 1510 H48 ALA A 135 -18.784 -10.562 19.167 1.00 0.08 H HETATM 1511 H42 ALA A 135 -18.126 -7.940 18.003 1.00 0.20 H HETATM 1512 H40 ALA A 135 -16.511 -9.211 16.684 1.00 0.08 H HETATM 1513 H41 ALA A 135 -17.297 -10.692 17.328 1.00 0.08 H HETATM 1514 H38 ALA A 135 -19.383 -10.143 16.230 1.00 0.03 H HETATM 1515 H39 ALA A 135 -18.758 -8.533 15.738 1.00 0.03 H HETATM 1516 H36 ALA A 135 -17.048 -9.627 14.327 1.00 0.03 H HETATM 1517 H37 ALA A 135 -17.674 -11.238 14.818 1.00 0.03 H HETATM 1518 H34 ALA A 135 -19.314 -9.118 13.361 1.00 0.03 H HETATM 1519 H35 ALA A 135 -18.448 -10.470 12.555 1.00 0.03 H HETATM 1520 C ALA A 135 -21.253 -10.923 12.714 1.00 0.20 C HETATM 1521 O ALA A 135 -21.890 -9.860 12.618 1.00 -0.39 O HETATM 1522 N ALA A 135 -21.500 -11.979 11.945 1.00 -0.26 N HETATM 1523 CA ALA A 135 -22.541 -11.978 10.913 1.00 0.13 C HETATM 1524 C ALA A 135 -23.893 -12.400 11.525 1.00 0.20 C HETATM 1525 O ALA A 135 -24.948 -12.151 10.938 1.00 -0.39 O HETATM 1526 N ALA A 135 -23.851 -13.022 12.703 1.00 -0.26 N HETATM 1527 CA ALA A 135 -25.059 -13.480 13.415 1.00 0.16 C HETATM 1528 C ALA A 135 -26.026 -12.320 13.656 1.00 0.21 C HETATM 1529 O ALA A 135 -25.607 -11.265 14.118 1.00 -0.39 O HETATM 1530 N ALA A 135 -27.307 -12.518 13.332 1.00 -0.27 N HETATM 1531 CA ALA A 135 -28.309 -11.442 13.380 1.00 0.09 C HETATM 1532 C ALA A 135 -28.508 -10.864 14.784 1.00 0.06 C HETATM 1533 O ALA A 135 -28.597 -11.609 15.768 1.00 -0.57 O HETATM 1534 OXT ALA A 135 -28.583 -9.641 14.960 1.00 -0.57 O HETATM 1535 CB ALA A 135 -29.647 -11.925 12.801 1.00 -0.03 C HETATM 1536 H66 ALA A 135 -30.382 -11.108 12.845 1.00 0.03 H HETATM 1537 H67 ALA A 135 -30.013 -12.780 13.388 1.00 0.03 H HETATM 1538 H68 ALA A 135 -29.504 -12.233 11.755 1.00 0.03 H HETATM 1539 H65 ALA A 135 -27.942 -10.626 12.741 1.00 0.07 H HETATM 1540 H64 ALA A 135 -27.595 -13.432 13.046 1.00 0.19 H HETATM 1541 CB ALA A 135 -24.687 -14.157 14.762 1.00 0.09 C HETATM 1542 OG1 ALA A 135 -23.913 -15.327 14.504 1.00 -0.39 O HETATM 1543 H60 ALA A 135 -24.420 -15.930 13.974 1.00 0.21 H HETATM 1544 CG2 ALA A 135 -25.932 -14.561 15.547 1.00 -0.03 C HETATM 1545 H61 ALA A 135 -25.631 -15.036 16.492 1.00 0.03 H HETATM 1546 H62 ALA A 135 -26.526 -15.271 14.953 1.00 0.03 H HETATM 1547 H63 ALA A 135 -26.536 -13.667 15.762 1.00 0.03 H HETATM 1548 H59 ALA A 135 -24.096 -13.451 15.364 1.00 0.06 H HETATM 1549 H58 ALA A 135 -25.566 -14.225 12.784 1.00 0.08 H HETATM 1550 H57 ALA A 135 -22.959 -13.186 13.124 1.00 0.19 H HETATM 1551 CB ALA A 135 -22.128 -12.888 9.734 1.00 0.00 C HETATM 1552 CG ALA A 135 -23.019 -12.801 8.456 1.00 0.04 C HETATM 1553 CD ALA A 135 -22.499 -13.634 7.258 1.00 0.17 C HETATM 1554 OE1 ALA A 135 -23.157 -14.588 6.810 1.00 -0.40 O HETATM 1555 NE2 ALA A 135 -21.324 -13.277 6.742 1.00 -0.30 N HETATM 1556 H55 ALA A 135 -20.944 -13.782 5.967 1.00 0.18 H HETATM 1557 H56 ALA A 135 -20.822 -12.504 7.129 1.00 0.18 H HETATM 1558 H53 ALA A 135 -23.073 -11.747 8.145 1.00 0.05 H HETATM 1559 H54 ALA A 135 -24.026 -13.160 8.713 1.00 0.05 H HETATM 1560 H51 ALA A 135 -22.150 -13.929 10.089 1.00 0.03 H HETATM 1561 H52 ALA A 135 -21.101 -12.620 9.446 1.00 0.03 H HETATM 1562 H50 ALA A 135 -22.647 -10.953 10.529 1.00 0.08 H HETATM 1563 H49 ALA A 135 -20.954 -12.807 12.076 1.00 0.19 H HETATM 1564 H33 ALA A 135 -20.587 -10.767 14.706 1.00 0.08 H HETATM 1565 H32 ALA A 135 -18.834 -12.748 13.548 1.00 0.19 H HETATM 1566 CB ALA A 135 -19.946 -15.196 13.009 1.00 0.09 C HETATM 1567 OG1 ALA A 135 -21.172 -14.881 12.344 1.00 -0.39 O HETATM 1568 H28 ALA A 135 -21.108 -15.130 11.430 1.00 0.21 H HETATM 1569 CG2 ALA A 135 -19.651 -16.673 12.850 1.00 -0.03 C HETATM 1570 H29 ALA A 135 -19.588 -16.921 11.780 1.00 0.03 H HETATM 1571 H30 ALA A 135 -20.456 -17.260 13.316 1.00 0.03 H HETATM 1572 H31 ALA A 135 -18.695 -16.911 13.339 1.00 0.03 H HETATM 1573 H27 ALA A 135 -19.130 -14.623 12.545 1.00 0.06 H HETATM 1574 H26 ALA A 135 -19.059 -14.882 14.980 1.00 0.08 H HETATM 1575 H25 ALA A 135 -21.986 -15.527 15.036 1.00 0.19 H HETATM 1576 H15 ALA A 135 -22.712 -16.848 16.511 1.00 0.08 H HETATM 1577 H14 ALA A 135 -21.333 -19.294 17.280 1.00 0.19 H HETATM 1578 CB ALA A 135 -20.787 -21.075 14.651 1.00 -0.00 C HETATM 1579 H5 ALA A 135 -19.950 -20.673 15.241 1.00 0.03 H HETATM 1580 H6 ALA A 135 -20.750 -20.662 13.632 1.00 0.03 H HETATM 1581 H7 ALA A 135 -20.710 -22.171 14.605 1.00 0.03 H HETATM 1582 H4 ALA A 135 -22.127 -21.135 16.311 1.00 0.11 H HETATM 1583 H1 ALA A 135 -23.170 -22.218 14.442 1.00 0.20 H HETATM 1584 H2 ALA A 135 -23.265 -20.799 13.613 1.00 0.20 H HETATM 1585 H3 ALA A 135 -24.114 -20.995 15.010 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 86 85 90 1326 CONECT 123 122 127 1326 CONECT 308 307 312 1327 CONECT 355 354 359 1327 CONECT 450 449 452 1326 CONECT 508 507 512 1326 CONECT 793 792 797 1327 CONECT 830 829 834 1327 CONECT 876 877 882 883 884 CONECT 882 876 CONECT 883 876 CONECT 884 876 CONECT 1326 86 123 450 508 CONECT 1327 308 355 793 830 CONECT 1460 1461 1583 1584 1585 CONECT 1461 1460 1462 1578 1582 CONECT 1462 1461 1463 1464 CONECT 1463 1462 CONECT 1464 1462 1465 1577 CONECT 1465 1464 1466 1490 1576 CONECT 1466 1465 1467 1488 1489 CONECT 1467 1466 1468 1486 1487 CONECT 1468 1467 1469 1484 1485 CONECT 1469 1468 1470 1483 CONECT 1470 1469 1471 1474 CONECT 1471 1470 1472 1473 CONECT 1472 1471 CONECT 1473 1471 CONECT 1474 1470 1475 1479 CONECT 1475 1474 1476 1477 1478 CONECT 1476 1475 CONECT 1477 1475 CONECT 1478 1475 CONECT 1479 1474 1480 1481 1482 CONECT 1480 1479 CONECT 1481 1479 CONECT 1482 1479 CONECT 1483 1469 CONECT 1484 1468 CONECT 1485 1468 CONECT 1486 1467 CONECT 1487 1467 CONECT 1488 1466 CONECT 1489 1466 CONECT 1490 1465 1491 1492 CONECT 1491 1490 CONECT 1492 1490 1493 1575 CONECT 1493 1492 1494 1566 1574 CONECT 1494 1493 1495 1496 CONECT 1495 1494 CONECT 1496 1494 1497 1565 CONECT 1497 1496 1498 1520 1564 CONECT 1498 1497 1499 1518 1519 CONECT 1499 1498 1500 1516 1517 CONECT 1500 1499 1501 1514 1515 CONECT 1501 1500 1502 1512 1513 CONECT 1502 1501 1503 1507 1511 CONECT 1503 1502 1504 1505 1506 CONECT 1504 1503 CONECT 1505 1503 CONECT 1506 1503 CONECT 1507 1502 1508 1509 1510 CONECT 1508 1507 CONECT 1509 1507 CONECT 1510 1507 CONECT 1511 1502 CONECT 1512 1501 CONECT 1513 1501 CONECT 1514 1500 CONECT 1515 1500 CONECT 1516 1499 CONECT 1517 1499 CONECT 1518 1498 CONECT 1519 1498 CONECT 1520 1497 1521 1522 CONECT 1521 1520 CONECT 1522 1520 1523 1563 CONECT 1523 1522 1524 1551 1562 CONECT 1524 1523 1525 1526 CONECT 1525 1524 CONECT 1526 1524 1527 1550 CONECT 1527 1526 1528 1541 1549 CONECT 1528 1527 1529 1530 CONECT 1529 1528 CONECT 1530 1528 1531 1540 CONECT 1531 1530 1532 1535 1539 CONECT 1532 1531 1533 1534 CONECT 1533 1532 CONECT 1534 1532 CONECT 1535 1531 1536 1537 1538 CONECT 1536 1535 CONECT 1537 1535 CONECT 1538 1535 CONECT 1539 1531 CONECT 1540 1530 CONECT 1541 1527 1542 1544 1548 CONECT 1542 1541 1543 CONECT 1543 1542 CONECT 1544 1541 1545 1546 1547 CONECT 1545 1544 CONECT 1546 1544 CONECT 1547 1544 CONECT 1548 1541 CONECT 1549 1527 CONECT 1550 1526 CONECT 1551 1523 1552 1560 1561 CONECT 1552 1551 1553 1558 1559 CONECT 1553 1552 1554 1555 CONECT 1554 1553 CONECT 1555 1553 1556 1557 CONECT 1556 1555 CONECT 1557 1555 CONECT 1558 1552 CONECT 1559 1552 CONECT 1560 1551 CONECT 1561 1551 CONECT 1562 1523 CONECT 1563 1522 CONECT 1564 1497 CONECT 1565 1496 CONECT 1566 1493 1567 1569 1573 CONECT 1567 1566 1568 CONECT 1568 1567 CONECT 1569 1566 1570 1571 1572 CONECT 1570 1569 CONECT 1571 1569 CONECT 1572 1569 CONECT 1573 1566 CONECT 1574 1493 CONECT 1575 1492 CONECT 1576 1465 CONECT 1577 1464 CONECT 1578 1461 1579 1580 1581 CONECT 1579 1578 CONECT 1580 1578 CONECT 1581 1578 CONECT 1582 1461 CONECT 1583 1460 CONECT 1584 1460 CONECT 1585 1460 MASTER 0 0 0 0 0 0 0 0 1583 2 144 8 END
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Related entries of code: 2vpg
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2vpe
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32aa, >2VPE_2|Chains... *
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1a3e
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3cfv
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3iux
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3kl8
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PDBbind
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4ejf
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4glr
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4jk6
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6jjz
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6em7
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Entry Information
PDB ID
2vpg
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hPHD-HD1 complex
Ligand Name
18-mer
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=2.1uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Mol.Cell Vol. 30: pp. 507-518
Ligand Properties
Formula
C
3
5
H
6
9
N
1
2
O
1
1
Molecular Weight
833.996
Exact Mass
833.521
No. of atoms
127
No. of bonds
126
Polar Surface Area
370.76
LOGP Value
-5.28 (
Computed with XLOGP3
)
-5.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 0
Canonical SMILES
NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC/[NH+]=C(/N(C)C)\N)CCCC[NH+](C)C
InChI String
InChI=1S/C35H66N12O11/c1-18(36)28(51)41-23(13-11-16-39-35(38)47(7)8)30(53)45-27(21(4)49)33(56)43-22(12-9-10-17-46(5)6)29(52)42-24(14-15-25(37)50)31(54)44-26(20(3)48)32(55)40-19(2)34(57)58/h18-24,26-27,48-49H,9-17,36H2,1-8H3,(H2,37,50)(H2,38,39)(H,40,55)(H,41,51)(H,42,52)(H,43,56)(H,44,54)(H,45,53)(H,57,58)/p+3/t18-,19-,20+,21+,22-,23-,24-,26-,27-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9Y3Y4
O00512
P68431
Entrez Gene ID
NCBI Entrez Gene ID:
26108
607
8350
8351
8352
8353
8354
8355
8356
8357
8358
8968
ASD
Information of known allosteric effects of PDB entries
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