Browse entries in the PDBbind-CN Database
HEADER 2CI9_COMPLEX COMPND 2CI9_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 102 GLY PRO LEU GLY SER PRO TRP TYR TYR GLY LYS VAL THR SEQRES 2 A 102 ARG HIS GLN ALA GLU MET ALA LEU ASN GLU ARG GLY HIS SEQRES 3 A 102 GLU GLY ASP PHE LEU ILE ARG ASP SER GLU SER SER PRO SEQRES 4 A 102 ASN ASP PHE SER VAL SER LEU LYS ALA GLN GLY LYS ASN SEQRES 5 A 102 LYS HIS PHE LYS VAL GLN LEU LYS GLU THR VAL TYR CYS SEQRES 6 A 102 ILE GLY GLN ARG LYS PHE SER THR MET GLU GLU LEU VAL SEQRES 7 A 102 GLU HIS TYR LYS LYS ALA PRO ILE PHE THR SER GLU GLN SEQRES 8 A 102 GLY GLU LYS LEU TYR LEU VAL LYS HIS LEU SER HET HIS A 226 138 ATOM 1 N GLY A 276 23.167 17.397 19.081 1.00 15.59 N ATOM 2 CA GLY A 276 21.959 18.192 19.308 1.00 16.23 C ATOM 3 C GLY A 276 21.565 19.491 18.627 1.00 17.13 C ATOM 4 O GLY A 276 20.512 20.005 18.907 1.00 15.25 O ATOM 5 HA3 GLY A 276 21.978 18.430 20.372 1.00 0.00 H ATOM 6 HA2 GLY A 276 21.134 17.509 19.104 1.00 0.00 H ATOM 7 HN3 GLY A 276 24.005 17.973 19.297 1.00 0.00 H ATOM 8 HN2 GLY A 276 23.200 17.094 18.087 1.00 0.00 H ATOM 9 HN1 GLY A 276 23.151 16.561 19.699 1.00 0.00 H ATOM 10 N PRO A 277 22.373 20.033 17.712 1.00 20.51 N ATOM 11 CA PRO A 277 21.995 21.403 17.315 1.00 21.09 C ATOM 12 C PRO A 277 20.715 21.592 16.472 1.00 24.89 C ATOM 13 O PRO A 277 20.567 20.925 15.452 1.00 25.85 O ATOM 14 CB PRO A 277 23.227 21.873 16.543 1.00 22.41 C ATOM 15 CG PRO A 277 23.834 20.640 16.015 1.00 23.44 C ATOM 16 CD PRO A 277 23.587 19.576 17.008 1.00 22.02 C ATOM 17 HA PRO A 277 21.729 21.971 18.206 1.00 0.00 H ATOM 18 HD3 PRO A 277 23.415 18.618 16.518 1.00 0.00 H ATOM 19 HD2 PRO A 277 24.426 19.485 17.698 1.00 0.00 H ATOM 20 HG3 PRO A 277 24.906 20.780 15.875 1.00 0.00 H ATOM 21 HG2 PRO A 277 23.376 20.376 15.062 1.00 0.00 H ATOM 22 HB2 PRO A 277 22.940 22.539 15.729 1.00 0.00 H ATOM 23 HB3 PRO A 277 23.921 22.390 17.205 1.00 0.00 H ATOM 24 N LEU A 278 19.794 22.447 16.942 1.00 27.12 N ATOM 25 CA LEU A 278 18.634 22.878 16.143 1.00 29.80 C ATOM 26 C LEU A 278 19.119 23.971 15.224 1.00 29.72 C ATOM 27 O LEU A 278 20.078 24.677 15.551 1.00 32.88 O ATOM 28 CB LEU A 278 17.491 23.470 16.979 1.00 31.70 C ATOM 29 CG LEU A 278 16.433 22.541 17.557 1.00 33.69 C ATOM 30 CD1 LEU A 278 15.650 21.775 16.471 1.00 33.48 C ATOM 31 CD2 LEU A 278 17.107 21.624 18.518 1.00 35.19 C ATOM 32 HA LEU A 278 18.243 22.000 15.630 1.00 0.00 H ATOM 33 HB2 LEU A 278 17.949 23.993 17.819 1.00 0.00 H ATOM 34 HB3 LEU A 278 16.972 24.188 16.345 1.00 0.00 H ATOM 35 HG LEU A 278 15.678 23.133 18.074 1.00 0.00 H ATOM 36 HD21 LEU A 278 17.871 21.049 17.995 1.00 0.00 H ATOM 37 HD22 LEU A 278 17.571 22.209 19.312 1.00 0.00 H ATOM 38 HD23 LEU A 278 16.370 20.946 18.948 1.00 0.00 H ATOM 39 HD11 LEU A 278 15.146 22.487 15.817 1.00 0.00 H ATOM 40 HD12 LEU A 278 16.341 21.169 15.886 1.00 0.00 H ATOM 41 HD13 LEU A 278 14.911 21.129 16.945 1.00 0.00 H ATOM 42 H LEU A 278 19.903 22.819 17.907 1.00 0.00 H ATOM 43 N GLY A 279 18.441 24.116 14.090 1.00 30.94 N ATOM 44 CA GLY A 279 18.793 25.116 13.079 1.00 31.04 C ATOM 45 C GLY A 279 20.208 24.919 12.580 1.00 30.48 C ATOM 46 O GLY A 279 20.959 25.889 12.427 1.00 32.63 O ATOM 47 HA3 GLY A 279 18.706 26.110 13.517 1.00 0.00 H ATOM 48 HA2 GLY A 279 18.104 25.029 12.238 1.00 0.00 H ATOM 49 H GLY A 279 17.627 23.494 13.913 1.00 0.00 H ATOM 50 N SER A 280 20.573 23.654 12.358 1.00 28.78 N ATOM 51 CA SER A 280 21.922 23.273 11.930 1.00 27.08 C ATOM 52 C SER A 280 21.819 22.138 10.937 1.00 24.63 C ATOM 53 O SER A 280 21.939 20.979 11.332 1.00 20.19 O ATOM 54 CB SER A 280 22.782 22.860 13.125 1.00 28.66 C ATOM 55 OG SER A 280 23.030 23.992 13.948 1.00 31.78 O ATOM 56 HA SER A 280 22.403 24.131 11.460 1.00 0.00 H ATOM 57 HB2 SER A 280 23.729 22.456 12.768 1.00 0.00 H ATOM 58 HB3 SER A 280 22.259 22.099 13.703 1.00 0.00 H ATOM 59 HG SER A 280 22.169 24.358 14.272 1.00 0.00 H ATOM 60 H SER A 280 19.866 22.903 12.495 1.00 0.00 H ATOM 61 N PRO A 281 21.663 22.466 9.632 1.00 24.71 N ATOM 62 CA PRO A 281 21.391 21.460 8.591 1.00 23.29 C ATOM 63 C PRO A 281 22.542 20.445 8.403 1.00 19.73 C ATOM 64 O PRO A 281 22.302 19.329 7.932 1.00 22.90 O ATOM 65 CB PRO A 281 21.207 22.315 7.334 1.00 24.70 C ATOM 66 CG PRO A 281 22.137 23.467 7.586 1.00 26.96 C ATOM 67 CD PRO A 281 21.868 23.797 9.024 1.00 26.55 C ATOM 68 HA PRO A 281 20.531 20.839 8.842 1.00 0.00 H ATOM 69 HD3 PRO A 281 22.718 24.309 9.475 1.00 0.00 H ATOM 70 HD2 PRO A 281 20.977 24.417 9.125 1.00 0.00 H ATOM 71 HG3 PRO A 281 21.903 24.311 6.938 1.00 0.00 H ATOM 72 HG2 PRO A 281 23.176 23.174 7.437 1.00 0.00 H ATOM 73 HB2 PRO A 281 21.494 21.765 6.438 1.00 0.00 H ATOM 74 HB3 PRO A 281 20.176 22.655 7.236 1.00 0.00 H ATOM 75 N TRP A 282 23.772 20.806 8.784 1.00 11.71 N ATOM 76 CA TRP A 282 24.895 19.854 8.806 1.00 11.57 C ATOM 77 C TRP A 282 24.690 18.650 9.725 1.00 10.53 C ATOM 78 O TRP A 282 25.306 17.628 9.510 1.00 11.83 O ATOM 79 CB TRP A 282 26.226 20.529 9.176 1.00 12.17 C ATOM 80 CG TRP A 282 26.289 21.181 10.523 1.00 11.65 C ATOM 81 CD1 TRP A 282 26.123 22.511 10.772 1.00 12.14 C ATOM 82 CD2 TRP A 282 26.549 20.563 11.794 1.00 10.76 C ATOM 83 NE1 TRP A 282 26.280 22.764 12.092 1.00 12.84 N ATOM 84 CE2 TRP A 282 26.531 21.590 12.757 1.00 13.68 C ATOM 85 CE3 TRP A 282 26.791 19.243 12.218 1.00 11.05 C ATOM 86 CZ2 TRP A 282 26.751 21.343 14.108 1.00 15.12 C ATOM 87 CZ3 TRP A 282 27.026 18.996 13.549 1.00 11.79 C ATOM 88 CH2 TRP A 282 26.996 20.038 14.484 1.00 13.97 C ATOM 89 HA TRP A 282 24.934 19.485 7.781 1.00 0.00 H ATOM 90 HB2 TRP A 282 27.006 19.768 9.138 1.00 0.00 H ATOM 91 HB3 TRP A 282 26.430 21.294 8.427 1.00 0.00 H ATOM 92 HE1 TRP A 282 26.220 23.703 12.534 1.00 0.00 H ATOM 93 HD1 TRP A 282 25.896 23.263 10.016 1.00 0.00 H ATOM 94 HZ2 TRP A 282 26.731 22.149 14.841 1.00 0.00 H ATOM 95 HH2 TRP A 282 27.171 19.812 15.536 1.00 0.00 H ATOM 96 HZ3 TRP A 282 27.238 17.979 13.880 1.00 0.00 H ATOM 97 HE3 TRP A 282 26.792 18.425 11.498 1.00 0.00 H ATOM 98 H TRP A 282 23.941 21.790 9.074 1.00 0.00 H ATOM 99 N TYR A 283 23.840 18.771 10.752 1.00 10.34 N ATOM 100 CA TYR A 283 23.627 17.701 11.729 1.00 9.07 C ATOM 101 C TYR A 283 22.566 16.726 11.250 1.00 9.47 C ATOM 102 O TYR A 283 21.423 17.126 11.034 1.00 9.60 O ATOM 103 CB TYR A 283 23.252 18.324 13.058 1.00 9.42 C ATOM 104 CG TYR A 283 22.979 17.370 14.187 1.00 9.96 C ATOM 105 CD1 TYR A 283 23.972 16.585 14.733 1.00 9.62 C ATOM 106 CD2 TYR A 283 21.687 17.294 14.731 1.00 9.56 C ATOM 107 CE1 TYR A 283 23.697 15.740 15.794 1.00 11.76 C ATOM 108 CE2 TYR A 283 21.406 16.462 15.813 1.00 10.64 C ATOM 109 CZ TYR A 283 22.424 15.693 16.327 1.00 9.28 C ATOM 110 OH TYR A 283 22.175 14.864 17.374 1.00 11.17 O ATOM 111 HA TYR A 283 24.546 17.127 11.850 1.00 0.00 H ATOM 112 HB3 TYR A 283 22.354 18.922 12.903 1.00 0.00 H ATOM 113 HB2 TYR A 283 24.072 18.974 13.363 1.00 0.00 H ATOM 114 HD2 TYR A 283 20.889 17.897 14.299 1.00 0.00 H ATOM 115 HE2 TYR A 283 20.404 16.422 16.241 1.00 0.00 H ATOM 116 HE1 TYR A 283 24.485 15.112 16.209 1.00 0.00 H ATOM 117 HD1 TYR A 283 24.982 16.630 14.326 1.00 0.00 H ATOM 118 HH TYR A 283 23.006 14.386 17.620 1.00 0.00 H ATOM 119 H TYR A 283 23.310 19.659 10.860 1.00 0.00 H ATOM 120 N TYR A 284 22.953 15.460 11.111 1.00 8.68 N ATOM 121 CA TYR A 284 22.019 14.435 10.713 1.00 9.21 C ATOM 122 C TYR A 284 21.211 14.006 11.938 1.00 8.69 C ATOM 123 O TYR A 284 19.975 14.117 11.929 1.00 9.75 O ATOM 124 CB TYR A 284 22.767 13.230 10.131 1.00 8.83 C ATOM 125 CG TYR A 284 21.913 12.113 9.650 1.00 9.18 C ATOM 126 CD1 TYR A 284 21.436 12.087 8.339 1.00 9.81 C ATOM 127 CD2 TYR A 284 21.614 11.042 10.460 1.00 8.67 C ATOM 128 CE1 TYR A 284 20.650 11.044 7.874 1.00 10.80 C ATOM 129 CE2 TYR A 284 20.832 9.982 9.992 1.00 9.81 C ATOM 130 CZ TYR A 284 20.377 9.984 8.691 1.00 10.12 C ATOM 131 OH TYR A 284 19.596 8.916 8.217 1.00 10.57 O ATOM 132 HA TYR A 284 21.351 14.827 9.946 1.00 0.00 H ATOM 133 HB3 TYR A 284 23.426 12.838 10.906 1.00 0.00 H ATOM 134 HB2 TYR A 284 23.365 13.581 9.290 1.00 0.00 H ATOM 135 HD2 TYR A 284 21.992 11.020 11.482 1.00 0.00 H ATOM 136 HE2 TYR A 284 20.582 9.154 10.656 1.00 0.00 H ATOM 137 HE1 TYR A 284 20.251 11.070 6.860 1.00 0.00 H ATOM 138 HD1 TYR A 284 21.687 12.906 7.665 1.00 0.00 H ATOM 139 HH TYR A 284 20.112 8.074 8.289 1.00 0.00 H ATOM 140 H TYR A 284 23.945 15.206 11.292 1.00 0.00 H ATOM 141 N GLY A 285 21.888 13.518 12.980 1.00 7.99 N ATOM 142 CA GLY A 285 21.189 13.000 14.144 1.00 7.41 C ATOM 143 C GLY A 285 22.074 12.162 15.035 1.00 7.22 C ATOM 144 O GLY A 285 23.222 11.872 14.698 1.00 9.16 O ATOM 145 HA3 GLY A 285 20.355 12.386 13.805 1.00 0.00 H ATOM 146 HA2 GLY A 285 20.807 13.841 14.724 1.00 0.00 H ATOM 147 H GLY A 285 22.928 13.508 12.958 1.00 0.00 H ATOM 148 N LYS A 286 21.473 11.754 16.144 1.00 8.52 N ATOM 149 CA LYS A 286 22.102 10.915 17.149 1.00 7.68 C ATOM 150 C LYS A 286 21.907 9.435 16.857 1.00 8.05 C ATOM 151 O LYS A 286 21.334 8.663 17.645 1.00 10.44 O ATOM 152 CB LYS A 286 21.592 11.289 18.545 1.00 7.44 C ATOM 153 CG LYS A 286 22.423 10.736 19.652 1.00 10.27 C ATOM 154 CD LYS A 286 22.178 11.485 20.923 1.00 10.48 C ATOM 155 CE LYS A 286 23.043 11.030 22.036 1.00 11.15 C ATOM 156 NZ LYS A 286 22.857 11.875 23.249 1.00 15.62 N ATOM 157 HA LYS A 286 23.176 11.097 17.117 1.00 0.00 H ATOM 158 HB2 LYS A 286 21.584 12.376 18.630 1.00 0.00 H ATOM 159 HB3 LYS A 286 20.576 10.910 18.654 1.00 0.00 H ATOM 160 HG2 LYS A 286 22.169 9.686 19.800 1.00 0.00 H ATOM 161 HG3 LYS A 286 23.476 10.819 19.385 1.00 0.00 H ATOM 162 HD2 LYS A 286 22.367 12.544 20.745 1.00 0.00 H ATOM 163 HD3 LYS A 286 21.136 11.347 21.213 1.00 0.00 H ATOM 164 HE2 LYS A 286 24.085 11.085 21.721 1.00 0.00 H ATOM 165 HE3 LYS A 286 22.793 9.998 22.281 1.00 0.00 H ATOM 166 HZ1 LYS A 286 23.099 12.861 23.024 1.00 0.00 H ATOM 167 HZ2 LYS A 286 21.865 11.822 23.558 1.00 0.00 H ATOM 168 HZ3 LYS A 286 23.477 11.529 24.009 1.00 0.00 H ATOM 169 H LYS A 286 20.490 12.053 16.304 1.00 0.00 H ATOM 170 N VAL A 287 22.382 9.058 15.686 1.00 9.53 N ATOM 171 CA VAL A 287 22.443 7.669 15.263 1.00 10.05 C ATOM 172 C VAL A 287 23.813 7.122 15.714 1.00 11.88 C ATOM 173 O VAL A 287 24.822 7.819 15.700 1.00 11.05 O ATOM 174 CB VAL A 287 22.208 7.480 13.740 1.00 8.14 C ATOM 175 CG1 VAL A 287 20.763 7.775 13.360 1.00 9.29 C ATOM 176 CG2 VAL A 287 23.224 8.260 12.893 1.00 8.54 C ATOM 177 HA VAL A 287 21.631 7.109 15.727 1.00 0.00 H ATOM 178 HB VAL A 287 22.381 6.429 13.510 1.00 0.00 H ATOM 179 HG11 VAL A 287 20.101 7.097 13.899 1.00 0.00 H ATOM 180 HG12 VAL A 287 20.523 8.805 13.623 1.00 0.00 H ATOM 181 HG13 VAL A 287 20.635 7.633 12.287 1.00 0.00 H ATOM 182 HG21 VAL A 287 23.143 9.323 13.119 1.00 0.00 H ATOM 183 HG22 VAL A 287 24.231 7.914 13.126 1.00 0.00 H ATOM 184 HG23 VAL A 287 23.017 8.095 11.836 1.00 0.00 H ATOM 185 H VAL A 287 22.730 9.790 15.034 1.00 0.00 H ATOM 186 N THR A 288 23.855 5.849 16.083 1.00 9.32 N ATOM 187 CA THR A 288 25.077 5.185 16.464 1.00 9.48 C ATOM 188 C THR A 288 25.912 4.903 15.206 1.00 10.54 C ATOM 189 O THR A 288 25.457 5.091 14.079 1.00 10.45 O ATOM 190 CB THR A 288 24.787 3.846 17.137 1.00 7.31 C ATOM 191 OG1 THR A 288 24.106 2.987 16.216 1.00 9.98 O ATOM 192 CG2 THR A 288 23.985 4.019 18.453 1.00 10.02 C ATOM 193 HA THR A 288 25.611 5.834 17.158 1.00 0.00 H ATOM 194 HB THR A 288 25.735 3.387 17.415 1.00 0.00 H ATOM 195 HG1 THR A 288 23.918 2.119 16.653 1.00 0.00 H ATOM 196 HG23 THR A 288 24.533 4.677 19.127 1.00 0.00 H ATOM 197 HG21 THR A 288 23.012 4.455 18.229 1.00 0.00 H ATOM 198 HG22 THR A 288 23.849 3.046 18.925 1.00 0.00 H ATOM 199 H THR A 288 22.968 5.306 16.098 1.00 0.00 H ATOM 200 N ARG A 289 27.142 4.450 15.394 1.00 9.26 N ATOM 201 CA ARG A 289 27.982 4.088 14.257 1.00 8.31 C ATOM 202 C ARG A 289 27.317 3.046 13.349 1.00 9.40 C ATOM 203 O ARG A 289 27.286 3.230 12.142 1.00 9.98 O ATOM 204 CB ARG A 289 29.340 3.618 14.748 1.00 9.24 C ATOM 205 CG ARG A 289 30.251 3.135 13.642 1.00 8.98 C ATOM 206 CD ARG A 289 31.531 2.550 14.186 1.00 10.87 C ATOM 207 NE ARG A 289 32.501 3.591 14.490 1.00 11.19 N ATOM 208 CZ ARG A 289 33.779 3.649 14.081 1.00 10.49 C ATOM 209 NH1 ARG A 289 34.330 2.681 13.348 1.00 12.89 N ATOM 210 NH2 ARG A 289 34.525 4.700 14.425 1.00 11.86 N ATOM 211 HA ARG A 289 28.120 4.978 13.643 1.00 0.00 H ATOM 212 HB2 ARG A 289 29.828 4.448 15.259 1.00 0.00 H ATOM 213 HB3 ARG A 289 29.188 2.799 15.451 1.00 0.00 H ATOM 214 HG2 ARG A 289 29.731 2.371 13.064 1.00 0.00 H ATOM 215 HG3 ARG A 289 30.495 3.976 12.993 1.00 0.00 H ATOM 216 HD2 ARG A 289 31.956 1.874 13.444 1.00 0.00 H ATOM 217 HD3 ARG A 289 31.309 1.994 15.097 1.00 0.00 H ATOM 218 HE ARG A 289 32.169 4.374 15.088 1.00 0.00 H ATOM 219 HH12 ARG A 289 35.323 2.757 13.048 1.00 0.00 H ATOM 220 HH11 ARG A 289 33.767 1.850 13.077 1.00 0.00 H ATOM 221 HH22 ARG A 289 35.516 4.758 14.115 1.00 0.00 H ATOM 222 HH21 ARG A 289 34.116 5.461 15.003 1.00 0.00 H ATOM 223 H ARG A 289 27.513 4.351 16.361 1.00 0.00 H ATOM 224 N HIS A 290 26.804 1.956 13.938 1.00 9.99 N ATOM 225 CA HIS A 290 26.143 0.899 13.146 1.00 9.87 C ATOM 226 C HIS A 290 24.883 1.412 12.438 1.00 9.17 C ATOM 227 O HIS A 290 24.634 1.047 11.296 1.00 11.48 O ATOM 228 CB HIS A 290 25.830 -0.363 13.981 1.00 11.63 C ATOM 229 CG HIS A 290 25.440 -1.570 13.161 1.00 11.26 C ATOM 230 ND1 HIS A 290 25.740 -1.698 11.819 1.00 13.30 N ATOM 231 CD2 HIS A 290 24.844 -2.734 13.517 1.00 13.60 C ATOM 232 CE1 HIS A 290 25.306 -2.865 11.377 1.00 12.17 C ATOM 233 NE2 HIS A 290 24.758 -3.514 12.388 1.00 12.01 N ATOM 234 HA HIS A 290 26.862 0.608 12.380 1.00 0.00 H ATOM 235 HB2 HIS A 290 26.717 -0.617 14.562 1.00 0.00 H ATOM 236 HB3 HIS A 290 25.008 -0.130 14.658 1.00 0.00 H ATOM 237 HD2 HIS A 290 24.497 -3.002 14.515 1.00 0.00 H ATOM 238 HE1 HIS A 290 25.387 -3.230 10.353 1.00 0.00 H ATOM 239 H HIS A 290 26.873 1.853 14.971 1.00 0.00 H ATOM 240 N GLN A 291 24.088 2.254 13.115 1.00 8.32 N ATOM 241 CA GLN A 291 22.908 2.856 12.505 1.00 9.02 C ATOM 242 C GLN A 291 23.301 3.770 11.347 1.00 9.71 C ATOM 243 O GLN A 291 22.597 3.789 10.345 1.00 9.73 O ATOM 244 CB GLN A 291 22.081 3.596 13.560 1.00 9.54 C ATOM 245 CG GLN A 291 21.451 2.650 14.582 1.00 7.11 C ATOM 246 CD GLN A 291 20.826 3.404 15.781 1.00 8.85 C ATOM 247 OE1 GLN A 291 21.097 4.591 15.983 1.00 9.13 O ATOM 248 NE2 GLN A 291 20.043 2.698 16.599 1.00 7.74 N ATOM 249 HA GLN A 291 22.284 2.063 12.092 1.00 0.00 H ATOM 250 HB2 GLN A 291 22.731 4.296 14.086 1.00 0.00 H ATOM 251 HB3 GLN A 291 21.286 4.147 13.058 1.00 0.00 H ATOM 252 HG2 GLN A 291 20.671 2.070 14.088 1.00 0.00 H ATOM 253 HG3 GLN A 291 22.221 1.976 14.956 1.00 0.00 H ATOM 254 HE22 GLN A 291 19.840 1.699 16.391 1.00 0.00 H ATOM 255 HE21 GLN A 291 19.636 3.146 17.444 1.00 0.00 H ATOM 256 H GLN A 291 24.320 2.484 14.102 1.00 0.00 H ATOM 257 N ALA A 292 24.408 4.504 11.479 1.00 9.34 N ATOM 258 CA ALA A 292 24.912 5.384 10.392 1.00 10.03 C ATOM 259 C ALA A 292 25.381 4.550 9.197 1.00 10.19 C ATOM 260 O ALA A 292 25.069 4.868 8.062 1.00 12.04 O ATOM 261 CB ALA A 292 26.055 6.240 10.888 1.00 9.67 C ATOM 262 HA ALA A 292 24.093 6.030 10.076 1.00 0.00 H ATOM 263 HB1 ALA A 292 25.710 6.861 11.715 1.00 0.00 H ATOM 264 HB2 ALA A 292 26.867 5.598 11.229 1.00 0.00 H ATOM 265 HB3 ALA A 292 26.409 6.876 10.077 1.00 0.00 H ATOM 266 H ALA A 292 24.936 4.459 12.374 1.00 0.00 H ATOM 267 N GLU A 293 26.102 3.464 9.472 1.00 9.90 N ATOM 268 CA GLU A 293 26.503 2.518 8.423 1.00 10.43 C ATOM 269 C GLU A 293 25.292 1.981 7.629 1.00 10.61 C ATOM 270 O GLU A 293 25.349 1.918 6.392 1.00 10.49 O ATOM 271 CB GLU A 293 27.280 1.346 9.026 1.00 11.48 C ATOM 272 CG GLU A 293 28.622 1.679 9.757 1.00 14.42 C ATOM 273 CD GLU A 293 29.892 1.303 9.003 1.00 17.60 C ATOM 274 OE1 GLU A 293 29.825 0.936 7.812 1.00 20.57 O ATOM 275 OE2 GLU A 293 30.965 1.352 9.633 1.00 17.74 O ATOM 276 HA GLU A 293 27.143 3.065 7.731 1.00 0.00 H ATOM 277 HB2 GLU A 293 26.626 0.855 9.747 1.00 0.00 H ATOM 278 HB3 GLU A 293 27.510 0.654 8.216 1.00 0.00 H ATOM 279 HG2 GLU A 293 28.646 2.753 9.942 1.00 0.00 H ATOM 280 HG3 GLU A 293 28.627 1.148 10.709 1.00 0.00 H ATOM 281 H GLU A 293 26.388 3.282 10.455 1.00 0.00 H ATOM 282 N MET A 294 24.213 1.618 8.333 1.00 9.94 N ATOM 283 CA MET A 294 22.997 1.101 7.698 1.00 9.33 C ATOM 284 C MET A 294 22.380 2.121 6.745 1.00 9.79 C ATOM 285 O MET A 294 22.038 1.782 5.613 1.00 10.88 O ATOM 286 CB MET A 294 21.980 0.650 8.774 1.00 10.49 C ATOM 287 CG MET A 294 20.612 0.110 8.277 1.00 12.42 C ATOM 288 SD MET A 294 20.724 -1.392 7.264 1.00 13.84 S ATOM 289 CE MET A 294 19.126 -1.329 6.449 1.00 12.96 C ATOM 290 HA MET A 294 23.273 0.233 7.099 1.00 0.00 H ATOM 291 HB2 MET A 294 22.451 -0.139 9.360 1.00 0.00 H ATOM 292 HB3 MET A 294 21.780 1.508 9.416 1.00 0.00 H ATOM 293 HG2 MET A 294 20.133 0.888 7.682 1.00 0.00 H ATOM 294 HG3 MET A 294 19.995 -0.111 9.148 1.00 0.00 H ATOM 295 HE1 MET A 294 18.336 -1.356 7.199 1.00 0.00 H ATOM 296 HE2 MET A 294 19.050 -0.407 5.872 1.00 0.00 H ATOM 297 HE3 MET A 294 19.025 -2.186 5.783 1.00 0.00 H ATOM 298 H MET A 294 24.238 1.706 9.369 1.00 0.00 H ATOM 299 N ALA A 295 22.239 3.360 7.213 1.00 10.63 N ATOM 300 CA ALA A 295 21.633 4.441 6.417 1.00 8.10 C ATOM 301 C ALA A 295 22.468 4.763 5.174 1.00 11.65 C ATOM 302 O ALA A 295 21.908 4.945 4.081 1.00 13.98 O ATOM 303 CB ALA A 295 21.474 5.670 7.275 1.00 12.35 C ATOM 304 HA ALA A 295 20.654 4.106 6.074 1.00 0.00 H ATOM 305 HB1 ALA A 295 20.830 5.438 8.123 1.00 0.00 H ATOM 306 HB2 ALA A 295 22.452 5.989 7.636 1.00 0.00 H ATOM 307 HB3 ALA A 295 21.025 6.469 6.684 1.00 0.00 H ATOM 308 H ALA A 295 22.569 3.572 8.176 1.00 0.00 H ATOM 309 N LEU A 296 23.786 4.817 5.345 1.00 11.32 N ATOM 310 CA LEU A 296 24.689 5.068 4.225 1.00 9.35 C ATOM 311 C LEU A 296 24.628 3.922 3.205 1.00 10.90 C ATOM 312 O LEU A 296 24.575 4.161 1.995 1.00 10.84 O ATOM 313 CB LEU A 296 26.130 5.309 4.694 1.00 11.04 C ATOM 314 CG LEU A 296 26.383 6.616 5.473 1.00 9.63 C ATOM 315 CD1 LEU A 296 27.679 6.565 6.226 1.00 13.14 C ATOM 316 CD2 LEU A 296 26.372 7.844 4.547 1.00 12.65 C ATOM 317 HA LEU A 296 24.352 5.981 3.735 1.00 0.00 H ATOM 318 HB2 LEU A 296 26.414 4.477 5.339 1.00 0.00 H ATOM 319 HB3 LEU A 296 26.770 5.318 3.812 1.00 0.00 H ATOM 320 HG LEU A 296 25.565 6.714 6.187 1.00 0.00 H ATOM 321 HD21 LEU A 296 27.153 7.737 3.794 1.00 0.00 H ATOM 322 HD22 LEU A 296 25.401 7.919 4.057 1.00 0.00 H ATOM 323 HD23 LEU A 296 26.554 8.743 5.136 1.00 0.00 H ATOM 324 HD11 LEU A 296 27.653 5.739 6.936 1.00 0.00 H ATOM 325 HD12 LEU A 296 28.500 6.416 5.524 1.00 0.00 H ATOM 326 HD13 LEU A 296 27.823 7.503 6.763 1.00 0.00 H ATOM 327 H LEU A 296 24.182 4.678 6.297 1.00 0.00 H ATOM 328 N ASN A 297 24.617 2.679 3.673 1.00 9.91 N ATOM 329 CA ASN A 297 24.532 1.539 2.764 1.00 9.52 C ATOM 330 C ASN A 297 23.190 1.414 2.076 1.00 11.28 C ATOM 331 O ASN A 297 23.142 0.999 0.903 1.00 9.03 O ATOM 332 CB ASN A 297 24.902 0.251 3.479 1.00 9.03 C ATOM 333 CG ASN A 297 26.371 0.195 3.856 1.00 9.98 C ATOM 334 OD1 ASN A 297 27.201 0.921 3.303 1.00 14.01 O ATOM 335 ND2 ASN A 297 26.698 -0.682 4.787 1.00 14.04 N ATOM 336 HA ASN A 297 25.258 1.725 1.972 1.00 0.00 H ATOM 337 HB2 ASN A 297 24.305 0.171 4.387 1.00 0.00 H ATOM 338 HB3 ASN A 297 24.677 -0.590 2.823 1.00 0.00 H ATOM 339 HD22 ASN A 297 25.963 -1.273 5.226 1.00 0.00 H ATOM 340 HD21 ASN A 297 27.690 -0.782 5.082 1.00 0.00 H ATOM 341 H ASN A 297 24.670 2.516 4.699 1.00 0.00 H ATOM 342 N GLU A 298 22.112 1.758 2.792 1.00 13.51 N ATOM 343 CA GLU A 298 20.753 1.640 2.246 1.00 12.48 C ATOM 344 C GLU A 298 20.428 2.701 1.212 1.00 13.07 C ATOM 345 O GLU A 298 19.796 2.384 0.225 1.00 11.92 O ATOM 346 CB GLU A 298 19.728 1.754 3.387 1.00 16.57 C ATOM 347 CG GLU A 298 18.251 1.491 3.023 1.00 18.12 C ATOM 348 CD GLU A 298 17.950 0.051 2.616 1.00 20.55 C ATOM 349 OE1 GLU A 298 18.749 -0.872 2.906 1.00 23.47 O ATOM 350 OE2 GLU A 298 16.878 -0.162 2.009 1.00 21.73 O ATOM 351 HA GLU A 298 20.703 0.668 1.755 1.00 0.00 H ATOM 352 HB2 GLU A 298 20.011 1.037 4.158 1.00 0.00 H ATOM 353 HB3 GLU A 298 19.794 2.764 3.790 1.00 0.00 H ATOM 354 HG2 GLU A 298 17.637 1.736 3.889 1.00 0.00 H ATOM 355 HG3 GLU A 298 17.983 2.144 2.192 1.00 0.00 H ATOM 356 H GLU A 298 22.240 2.118 3.759 1.00 0.00 H ATOM 357 N ARG A 299 20.827 3.951 1.450 1.00 13.01 N ATOM 358 CA ARG A 299 20.429 5.093 0.587 1.00 15.51 C ATOM 359 C ARG A 299 21.557 5.930 0.036 1.00 14.37 C ATOM 360 O ARG A 299 21.306 6.811 -0.786 1.00 15.86 O ATOM 361 CB ARG A 299 19.494 6.036 1.383 1.00 16.30 C ATOM 362 CG ARG A 299 18.225 5.355 1.875 1.00 18.34 C ATOM 363 CD ARG A 299 17.244 6.282 2.596 1.00 18.11 C ATOM 364 NE ARG A 299 17.694 6.758 3.919 1.00 19.75 N ATOM 365 CZ ARG A 299 18.265 7.933 4.197 1.00 15.97 C ATOM 366 NH1 ARG A 299 18.513 8.799 3.220 1.00 18.61 N ATOM 367 NH2 ARG A 299 18.595 8.249 5.469 1.00 17.03 N ATOM 368 HA ARG A 299 19.945 4.628 -0.272 1.00 0.00 H ATOM 369 HB2 ARG A 299 20.040 6.416 2.247 1.00 0.00 H ATOM 370 HB3 ARG A 299 19.212 6.868 0.738 1.00 0.00 H ATOM 371 HG2 ARG A 299 17.715 4.923 1.014 1.00 0.00 H ATOM 372 HG3 ARG A 299 18.510 4.560 2.564 1.00 0.00 H ATOM 373 HD2 ARG A 299 16.306 5.743 2.731 1.00 0.00 H ATOM 374 HD3 ARG A 299 17.073 7.153 1.963 1.00 0.00 H ATOM 375 HE ARG A 299 17.551 6.110 4.720 1.00 0.00 H ATOM 376 HH12 ARG A 299 18.958 9.714 3.437 1.00 0.00 H ATOM 377 HH11 ARG A 299 18.262 8.562 2.239 1.00 0.00 H ATOM 378 HH22 ARG A 299 19.039 9.166 5.679 1.00 0.00 H ATOM 379 HH21 ARG A 299 18.405 7.576 6.238 1.00 0.00 H ATOM 380 H ARG A 299 21.440 4.133 2.270 1.00 0.00 H ATOM 381 N GLY A 300 22.784 5.692 0.495 1.00 13.28 N ATOM 382 CA GLY A 300 23.921 6.495 0.105 1.00 12.16 C ATOM 383 C GLY A 300 24.652 6.024 -1.135 1.00 12.47 C ATOM 384 O GLY A 300 24.630 4.824 -1.488 1.00 14.16 O ATOM 385 HA3 GLY A 300 24.630 6.500 0.933 1.00 0.00 H ATOM 386 HA2 GLY A 300 23.570 7.511 -0.076 1.00 0.00 H ATOM 387 H GLY A 300 22.929 4.902 1.156 1.00 0.00 H ATOM 388 N HIS A 301 25.264 7.009 -1.791 1.00 11.86 N ATOM 389 CA HIS A 301 26.190 6.837 -2.906 1.00 12.74 C ATOM 390 C HIS A 301 27.588 7.287 -2.514 1.00 12.75 C ATOM 391 O HIS A 301 27.759 8.026 -1.566 1.00 9.05 O ATOM 392 CB HIS A 301 25.714 7.679 -4.081 1.00 16.18 C ATOM 393 CG HIS A 301 24.407 7.222 -4.637 1.00 20.29 C ATOM 394 ND1 HIS A 301 23.192 7.689 -4.181 1.00 21.77 N ATOM 395 CD2 HIS A 301 24.128 6.309 -5.591 1.00 21.50 C ATOM 396 CE1 HIS A 301 22.223 7.089 -4.845 1.00 20.70 C ATOM 397 NE2 HIS A 301 22.763 6.252 -5.712 1.00 23.62 N ATOM 398 HA HIS A 301 26.220 5.782 -3.178 1.00 0.00 H ATOM 399 HB2 HIS A 301 25.608 8.711 -3.748 1.00 0.00 H ATOM 400 HB3 HIS A 301 26.464 7.629 -4.871 1.00 0.00 H ATOM 401 HD2 HIS A 301 24.852 5.726 -6.159 1.00 0.00 H ATOM 402 HE1 HIS A 301 21.155 7.256 -4.702 1.00 0.00 H ATOM 403 H HIS A 301 25.065 7.982 -1.483 1.00 0.00 H ATOM 404 N GLU A 302 28.595 6.840 -3.253 1.00 13.30 N ATOM 405 CA GLU A 302 29.985 7.182 -2.950 1.00 12.41 C ATOM 406 C GLU A 302 30.123 8.691 -2.699 1.00 13.65 C ATOM 407 O GLU A 302 29.748 9.480 -3.561 1.00 14.83 O ATOM 408 CB GLU A 302 30.906 6.784 -4.119 1.00 13.65 C ATOM 409 CG GLU A 302 32.412 7.018 -3.885 1.00 14.14 C ATOM 410 CD GLU A 302 33.071 5.938 -3.034 1.00 15.38 C ATOM 411 OE1 GLU A 302 32.430 4.875 -2.817 1.00 18.61 O ATOM 412 OE2 GLU A 302 34.236 6.142 -2.622 1.00 18.78 O ATOM 413 HA GLU A 302 30.278 6.635 -2.054 1.00 0.00 H ATOM 414 HB2 GLU A 302 30.757 5.723 -4.318 1.00 0.00 H ATOM 415 HB3 GLU A 302 30.608 7.362 -4.994 1.00 0.00 H ATOM 416 HG2 GLU A 302 32.911 7.047 -4.853 1.00 0.00 H ATOM 417 HG3 GLU A 302 32.538 7.978 -3.384 1.00 0.00 H ATOM 418 H GLU A 302 28.391 6.230 -4.070 1.00 0.00 H ATOM 419 N GLY A 303 30.648 9.082 -1.538 1.00 9.75 N ATOM 420 CA GLY A 303 30.837 10.507 -1.232 1.00 9.30 C ATOM 421 C GLY A 303 29.742 11.119 -0.367 1.00 10.65 C ATOM 422 O GLY A 303 29.906 12.214 0.164 1.00 11.72 O ATOM 423 HA3 GLY A 303 30.874 11.055 -2.173 1.00 0.00 H ATOM 424 HA2 GLY A 303 31.787 10.620 -0.710 1.00 0.00 H ATOM 425 H GLY A 303 30.929 8.367 -0.837 1.00 0.00 H ATOM 426 N ASP A 304 28.616 10.427 -0.250 1.00 9.70 N ATOM 427 CA ASP A 304 27.574 10.851 0.642 1.00 10.05 C ATOM 428 C ASP A 304 28.071 10.644 2.073 1.00 8.55 C ATOM 429 O ASP A 304 28.832 9.704 2.366 1.00 10.29 O ATOM 430 CB ASP A 304 26.261 10.049 0.456 1.00 9.97 C ATOM 431 CG ASP A 304 25.460 10.428 -0.781 1.00 10.84 C ATOM 432 OD1 ASP A 304 25.757 11.426 -1.452 1.00 14.11 O ATOM 433 OD2 ASP A 304 24.486 9.659 -1.033 1.00 13.45 O ATOM 434 HA ASP A 304 27.350 11.896 0.428 1.00 0.00 H ATOM 435 HB2 ASP A 304 26.515 8.991 0.387 1.00 0.00 H ATOM 436 HB3 ASP A 304 25.634 10.214 1.332 1.00 0.00 H ATOM 437 H ASP A 304 28.486 9.563 -0.814 1.00 0.00 H ATOM 438 N PHE A 305 27.704 11.533 2.962 1.00 8.10 N ATOM 439 CA PHE A 305 28.155 11.432 4.329 1.00 8.49 C ATOM 440 C PHE A 305 27.120 11.998 5.281 1.00 10.26 C ATOM 441 O PHE A 305 26.195 12.706 4.871 1.00 9.59 O ATOM 442 CB PHE A 305 29.478 12.223 4.472 1.00 9.95 C ATOM 443 CG PHE A 305 29.299 13.712 4.321 1.00 9.41 C ATOM 444 CD1 PHE A 305 29.252 14.313 3.065 1.00 11.93 C ATOM 445 CD2 PHE A 305 29.149 14.519 5.455 1.00 9.42 C ATOM 446 CE1 PHE A 305 29.048 15.697 2.949 1.00 10.76 C ATOM 447 CE2 PHE A 305 28.938 15.894 5.344 1.00 10.94 C ATOM 448 CZ PHE A 305 28.892 16.465 4.087 1.00 11.17 C ATOM 449 HA PHE A 305 28.310 10.382 4.579 1.00 0.00 H ATOM 450 HB2 PHE A 305 29.897 12.022 5.458 1.00 0.00 H ATOM 451 HB3 PHE A 305 30.173 11.878 3.706 1.00 0.00 H ATOM 452 HD2 PHE A 305 29.198 14.064 6.444 1.00 0.00 H ATOM 453 HE2 PHE A 305 28.811 16.508 6.236 1.00 0.00 H ATOM 454 HZ PHE A 305 28.730 17.539 3.991 1.00 0.00 H ATOM 455 HE1 PHE A 305 29.013 16.164 1.965 1.00 0.00 H ATOM 456 HD1 PHE A 305 29.374 13.706 2.168 1.00 0.00 H ATOM 457 H PHE A 305 27.083 12.318 2.680 1.00 0.00 H ATOM 458 N LEU A 306 27.269 11.693 6.556 1.00 9.62 N ATOM 459 CA LEU A 306 26.380 12.264 7.556 1.00 9.97 C ATOM 460 C LEU A 306 27.220 12.629 8.761 1.00 9.55 C ATOM 461 O LEU A 306 28.266 12.029 8.989 1.00 9.59 O ATOM 462 CB LEU A 306 25.211 11.308 7.854 1.00 9.74 C ATOM 463 CG LEU A 306 25.504 9.955 8.524 1.00 8.30 C ATOM 464 CD1 LEU A 306 25.665 10.094 10.010 1.00 10.74 C ATOM 465 CD2 LEU A 306 24.445 8.934 8.210 1.00 11.29 C ATOM 466 HA LEU A 306 25.900 13.175 7.199 1.00 0.00 H ATOM 467 HB2 LEU A 306 24.519 11.843 8.504 1.00 0.00 H ATOM 468 HB3 LEU A 306 24.723 11.094 6.903 1.00 0.00 H ATOM 469 HG LEU A 306 26.449 9.603 8.109 1.00 0.00 H ATOM 470 HD21 LEU A 306 23.480 9.292 8.568 1.00 0.00 H ATOM 471 HD22 LEU A 306 24.399 8.780 7.132 1.00 0.00 H ATOM 472 HD23 LEU A 306 24.691 7.994 8.703 1.00 0.00 H ATOM 473 HD11 LEU A 306 26.494 10.769 10.223 1.00 0.00 H ATOM 474 HD12 LEU A 306 24.747 10.497 10.437 1.00 0.00 H ATOM 475 HD13 LEU A 306 25.871 9.116 10.445 1.00 0.00 H ATOM 476 H LEU A 306 28.025 11.041 6.847 1.00 0.00 H ATOM 477 N ILE A 307 26.745 13.630 9.503 1.00 9.47 N ATOM 478 CA ILE A 307 27.444 14.072 10.713 1.00 9.94 C ATOM 479 C ILE A 307 26.527 13.760 11.906 1.00 9.92 C ATOM 480 O ILE A 307 25.353 14.204 11.992 1.00 9.59 O ATOM 481 CB ILE A 307 27.848 15.537 10.670 1.00 9.36 C ATOM 482 CG1 ILE A 307 28.616 15.792 9.382 1.00 11.82 C ATOM 483 CG2 ILE A 307 28.731 15.853 11.902 1.00 12.28 C ATOM 484 CD1 ILE A 307 29.056 17.233 9.223 1.00 14.83 C ATOM 485 HA ILE A 307 28.388 13.535 10.804 1.00 0.00 H ATOM 486 HB ILE A 307 26.968 16.180 10.695 1.00 0.00 H ATOM 487 HG12 ILE A 307 29.502 15.157 9.375 1.00 0.00 H ATOM 488 HG13 ILE A 307 27.976 15.530 8.539 1.00 0.00 H ATOM 489 HD11 ILE A 307 28.179 17.881 9.217 1.00 0.00 H ATOM 490 HD12 ILE A 307 29.706 17.507 10.054 1.00 0.00 H ATOM 491 HD13 ILE A 307 29.598 17.345 8.284 1.00 0.00 H ATOM 492 HG21 ILE A 307 28.166 15.653 12.813 1.00 0.00 H ATOM 493 HG22 ILE A 307 29.621 15.225 11.880 1.00 0.00 H ATOM 494 HG23 ILE A 307 29.024 16.902 11.878 1.00 0.00 H ATOM 495 H ILE A 307 25.864 14.105 9.219 1.00 0.00 H ATOM 496 N ARG A 308 27.084 12.985 12.840 1.00 9.26 N ATOM 497 CA ARG A 308 26.373 12.447 14.022 1.00 8.93 C ATOM 498 C ARG A 308 27.167 12.710 15.277 1.00 8.44 C ATOM 499 O ARG A 308 28.358 12.996 15.221 1.00 9.38 O ATOM 500 CB ARG A 308 26.166 10.941 13.904 1.00 7.40 C ATOM 501 CG ARG A 308 27.459 10.144 13.666 1.00 9.98 C ATOM 502 CD ARG A 308 27.213 8.629 13.381 1.00 8.90 C ATOM 503 NE ARG A 308 28.460 7.923 13.169 1.00 8.27 N ATOM 504 CZ ARG A 308 29.291 7.541 14.129 1.00 7.71 C ATOM 505 NH1 ARG A 308 28.975 7.702 15.415 1.00 10.38 N ATOM 506 NH2 ARG A 308 30.444 6.971 13.819 1.00 9.36 N ATOM 507 HA ARG A 308 25.406 12.947 14.070 1.00 0.00 H ATOM 508 HB2 ARG A 308 25.710 10.585 14.828 1.00 0.00 H ATOM 509 HB3 ARG A 308 25.490 10.753 13.070 1.00 0.00 H ATOM 510 HG2 ARG A 308 27.979 10.576 12.811 1.00 0.00 H ATOM 511 HG3 ARG A 308 28.087 10.231 14.553 1.00 0.00 H ATOM 512 HD2 ARG A 308 26.594 8.531 12.489 1.00 0.00 H ATOM 513 HD3 ARG A 308 26.695 8.187 14.232 1.00 0.00 H ATOM 514 HE ARG A 308 28.724 7.698 12.188 1.00 0.00 H ATOM 515 HH12 ARG A 308 29.638 7.397 16.156 1.00 0.00 H ATOM 516 HH11 ARG A 308 28.065 8.133 15.677 1.00 0.00 H ATOM 517 HH22 ARG A 308 31.095 6.672 14.573 1.00 0.00 H ATOM 518 HH21 ARG A 308 30.699 6.822 12.822 1.00 0.00 H ATOM 519 H ARG A 308 28.089 12.742 12.729 1.00 0.00 H ATOM 520 N ASP A 309 26.492 12.626 16.411 1.00 9.57 N ATOM 521 CA ASP A 309 27.214 12.703 17.675 1.00 9.88 C ATOM 522 C ASP A 309 28.222 11.549 17.694 1.00 8.31 C ATOM 523 O ASP A 309 27.980 10.489 17.112 1.00 9.66 O ATOM 524 CB ASP A 309 26.267 12.570 18.860 1.00 8.33 C ATOM 525 CG ASP A 309 25.104 13.537 18.784 1.00 8.77 C ATOM 526 OD1 ASP A 309 24.207 13.296 17.966 1.00 6.63 O ATOM 527 OD2 ASP A 309 25.086 14.543 19.525 1.00 16.49 O ATOM 528 HA ASP A 309 27.711 13.670 17.758 1.00 0.00 H ATOM 529 HB2 ASP A 309 25.876 11.553 18.883 1.00 0.00 H ATOM 530 HB3 ASP A 309 26.824 12.764 19.777 1.00 0.00 H ATOM 531 H ASP A 309 25.459 12.506 16.401 1.00 0.00 H ATOM 532 N SER A 310 29.369 11.770 18.322 1.00 10.12 N ATOM 533 CA SER A 310 30.303 10.674 18.549 1.00 9.62 C ATOM 534 C SER A 310 29.805 9.787 19.674 1.00 11.08 C ATOM 535 O SER A 310 29.448 10.296 20.739 1.00 10.72 O ATOM 536 CB SER A 310 31.692 11.203 18.900 1.00 12.02 C ATOM 537 OG SER A 310 32.583 10.155 19.304 1.00 11.77 O ATOM 538 HA SER A 310 30.370 10.095 17.628 1.00 0.00 H ATOM 539 HB2 SER A 310 31.599 11.920 19.716 1.00 0.00 H ATOM 540 HB3 SER A 310 32.110 11.702 18.025 1.00 0.00 H ATOM 541 HG SER A 310 32.679 9.502 18.566 1.00 0.00 H ATOM 542 H SER A 310 29.603 12.728 18.653 1.00 0.00 H ATOM 543 N GLU A 311 29.848 8.470 19.478 1.00 12.23 N ATOM 544 CA GLU A 311 29.497 7.525 20.540 1.00 15.06 C ATOM 545 C GLU A 311 30.556 7.429 21.627 1.00 16.52 C ATOM 546 O GLU A 311 30.225 7.347 22.820 1.00 19.23 O ATOM 547 CB GLU A 311 29.317 6.111 20.001 1.00 17.26 C ATOM 548 CG GLU A 311 28.131 5.917 19.177 1.00 17.79 C ATOM 549 CD GLU A 311 27.772 4.454 19.046 1.00 18.46 C ATOM 550 OE1 GLU A 311 27.192 3.871 19.987 1.00 22.11 O ATOM 551 OE2 GLU A 311 28.062 3.892 17.983 1.00 14.55 O ATOM 552 HA GLU A 311 28.568 7.918 20.954 1.00 0.00 H ATOM 553 HB2 GLU A 311 30.192 5.863 19.400 1.00 0.00 H ATOM 554 HB3 GLU A 311 29.256 5.430 20.850 1.00 0.00 H ATOM 555 HG2 GLU A 311 27.294 6.447 19.632 1.00 0.00 H ATOM 556 HG3 GLU A 311 28.320 6.325 18.184 1.00 0.00 H ATOM 557 H GLU A 311 30.138 8.104 18.549 1.00 0.00 H ATOM 558 N SER A 312 31.825 7.402 21.224 1.00 17.77 N ATOM 559 CA SER A 312 32.927 7.199 22.174 1.00 17.88 C ATOM 560 C SER A 312 33.489 8.476 22.801 1.00 20.97 C ATOM 561 O SER A 312 34.204 8.397 23.798 1.00 21.17 O ATOM 562 CB SER A 312 33.999 6.314 21.562 1.00 19.86 C ATOM 563 OG SER A 312 34.464 6.804 20.336 1.00 17.15 O ATOM 564 HA SER A 312 32.495 6.678 23.028 1.00 0.00 H ATOM 565 HB2 SER A 312 33.583 5.318 21.406 1.00 0.00 H ATOM 566 HB3 SER A 312 34.838 6.251 22.255 1.00 0.00 H ATOM 567 HG SER A 312 33.710 6.857 19.696 1.00 0.00 H ATOM 568 H SER A 312 32.041 7.527 20.214 1.00 0.00 H ATOM 569 N SER A 313 33.156 9.634 22.232 1.00 18.94 N ATOM 570 CA SER A 313 33.489 10.951 22.795 1.00 19.42 C ATOM 571 C SER A 313 32.212 11.811 22.651 1.00 16.09 C ATOM 572 O SER A 313 32.122 12.636 21.749 1.00 16.00 O ATOM 573 CB SER A 313 34.691 11.559 22.058 1.00 21.59 C ATOM 574 OG SER A 313 34.995 12.847 22.579 1.00 25.20 O ATOM 575 HA SER A 313 33.784 10.889 23.842 1.00 0.00 H ATOM 576 HB2 SER A 313 34.455 11.647 20.998 1.00 0.00 H ATOM 577 HB3 SER A 313 35.556 10.908 22.183 1.00 0.00 H ATOM 578 HG SER A 313 34.212 13.442 22.464 1.00 0.00 H ATOM 579 H SER A 313 32.629 9.605 21.336 1.00 0.00 H ATOM 580 N PRO A 314 31.192 11.594 23.522 1.00 13.85 N ATOM 581 CA PRO A 314 29.884 12.262 23.345 1.00 15.03 C ATOM 582 C PRO A 314 29.742 13.778 23.134 1.00 16.42 C ATOM 583 O PRO A 314 28.718 14.186 22.615 1.00 17.58 O ATOM 584 CB PRO A 314 29.096 11.824 24.582 1.00 12.93 C ATOM 585 CG PRO A 314 29.645 10.484 24.891 1.00 13.55 C ATOM 586 CD PRO A 314 31.127 10.640 24.656 1.00 13.05 C ATOM 587 HA PRO A 314 29.538 11.952 22.359 1.00 0.00 H ATOM 588 HD3 PRO A 314 31.622 11.046 25.538 1.00 0.00 H ATOM 589 HD2 PRO A 314 31.584 9.686 24.391 1.00 0.00 H ATOM 590 HG3 PRO A 314 29.224 9.729 24.228 1.00 0.00 H ATOM 591 HG2 PRO A 314 29.442 10.210 25.926 1.00 0.00 H ATOM 592 HB2 PRO A 314 29.260 12.512 25.411 1.00 0.00 H ATOM 593 HB3 PRO A 314 28.030 11.767 24.364 1.00 0.00 H ATOM 594 N ASN A 315 30.714 14.602 23.528 1.00 15.65 N ATOM 595 CA ASN A 315 30.652 16.052 23.213 1.00 14.14 C ATOM 596 C ASN A 315 31.195 16.381 21.817 1.00 15.81 C ATOM 597 O ASN A 315 31.169 17.540 21.383 1.00 19.83 O ATOM 598 CB ASN A 315 31.444 16.849 24.229 1.00 13.74 C ATOM 599 CG ASN A 315 30.877 16.711 25.592 1.00 11.30 C ATOM 600 OD1 ASN A 315 29.680 16.796 25.757 1.00 12.77 O ATOM 601 ND2 ASN A 315 31.733 16.488 26.599 1.00 11.95 N ATOM 602 HA ASN A 315 29.597 16.323 23.245 1.00 0.00 H ATOM 603 HB2 ASN A 315 32.473 16.491 24.236 1.00 0.00 H ATOM 604 HB3 ASN A 315 31.429 17.901 23.944 1.00 0.00 H ATOM 605 HD22 ASN A 315 32.753 16.423 26.409 1.00 0.00 H ATOM 606 HD21 ASN A 315 31.377 16.380 27.570 1.00 0.00 H ATOM 607 H ASN A 315 31.524 14.225 24.061 1.00 0.00 H ATOM 608 N ASP A 316 31.740 15.381 21.149 1.00 12.58 N ATOM 609 CA ASP A 316 32.307 15.552 19.824 1.00 12.78 C ATOM 610 C ASP A 316 31.405 14.935 18.780 1.00 12.59 C ATOM 611 O ASP A 316 30.284 14.479 19.067 1.00 11.79 O ATOM 612 CB ASP A 316 33.717 15.028 19.808 1.00 14.60 C ATOM 613 CG ASP A 316 34.617 15.797 20.771 1.00 15.36 C ATOM 614 OD1 ASP A 316 34.476 17.052 20.981 1.00 14.34 O ATOM 615 OD2 ASP A 316 35.488 15.123 21.299 1.00 19.51 O ATOM 616 HA ASP A 316 32.368 16.610 19.568 1.00 0.00 H ATOM 617 HB2 ASP A 316 33.707 13.977 20.097 1.00 0.00 H ATOM 618 HB3 ASP A 316 34.118 15.122 18.799 1.00 0.00 H ATOM 619 H ASP A 316 31.764 14.438 21.587 1.00 0.00 H ATOM 620 N PHE A 317 31.869 14.989 17.552 1.00 10.06 N ATOM 621 CA PHE A 317 31.071 14.541 16.405 1.00 9.03 C ATOM 622 C PHE A 317 31.863 13.576 15.555 1.00 9.66 C ATOM 623 O PHE A 317 33.101 13.494 15.649 1.00 10.20 O ATOM 624 CB PHE A 317 30.592 15.764 15.574 1.00 10.75 C ATOM 625 CG PHE A 317 29.663 16.644 16.326 1.00 10.88 C ATOM 626 CD1 PHE A 317 28.304 16.335 16.394 1.00 9.78 C ATOM 627 CD2 PHE A 317 30.150 17.761 17.018 1.00 12.50 C ATOM 628 CE1 PHE A 317 27.421 17.159 17.154 1.00 10.76 C ATOM 629 CE2 PHE A 317 29.321 18.579 17.755 1.00 12.83 C ATOM 630 CZ PHE A 317 27.938 18.274 17.861 1.00 12.48 C ATOM 631 HA PHE A 317 30.189 14.015 16.771 1.00 0.00 H ATOM 632 HB2 PHE A 317 31.464 16.348 15.280 1.00 0.00 H ATOM 633 HB3 PHE A 317 30.082 15.401 14.682 1.00 0.00 H ATOM 634 HD2 PHE A 317 31.215 17.989 16.972 1.00 0.00 H ATOM 635 HE2 PHE A 317 29.726 19.458 18.256 1.00 0.00 H ATOM 636 HZ PHE A 317 27.283 18.889 18.478 1.00 0.00 H ATOM 637 HE1 PHE A 317 26.355 16.933 17.191 1.00 0.00 H ATOM 638 HD1 PHE A 317 27.917 15.464 15.866 1.00 0.00 H ATOM 639 H PHE A 317 32.827 15.359 17.389 1.00 0.00 H ATOM 640 N SER A 318 31.152 12.837 14.724 1.00 10.07 N ATOM 641 CA SER A 318 31.757 11.919 13.773 1.00 9.85 C ATOM 642 C SER A 318 31.198 12.157 12.388 1.00 9.13 C ATOM 643 O SER A 318 29.962 12.297 12.224 1.00 9.74 O ATOM 644 CB SER A 318 31.463 10.495 14.193 1.00 10.65 C ATOM 645 OG SER A 318 32.012 10.243 15.484 1.00 14.08 O ATOM 646 HA SER A 318 32.834 12.086 13.755 1.00 0.00 H ATOM 647 HB2 SER A 318 31.905 9.807 13.472 1.00 0.00 H ATOM 648 HB3 SER A 318 30.384 10.343 14.224 1.00 0.00 H ATOM 649 HG SER A 318 32.992 10.379 15.457 1.00 0.00 H ATOM 650 H SER A 318 30.115 12.915 14.751 1.00 0.00 H ATOM 651 N VAL A 319 32.080 12.210 11.397 1.00 9.04 N ATOM 652 CA VAL A 319 31.729 12.302 10.000 1.00 8.92 C ATOM 653 C VAL A 319 31.783 10.874 9.477 1.00 9.94 C ATOM 654 O VAL A 319 32.841 10.286 9.454 1.00 10.14 O ATOM 655 CB VAL A 319 32.684 13.225 9.171 1.00 9.16 C ATOM 656 CG1 VAL A 319 32.346 13.211 7.687 1.00 13.12 C ATOM 657 CG2 VAL A 319 32.627 14.672 9.690 1.00 11.64 C ATOM 658 HA VAL A 319 30.745 12.759 9.895 1.00 0.00 H ATOM 659 HB VAL A 319 33.692 12.829 9.296 1.00 0.00 H ATOM 660 HG11 VAL A 319 32.438 12.195 7.304 1.00 0.00 H ATOM 661 HG12 VAL A 319 31.324 13.563 7.545 1.00 0.00 H ATOM 662 HG13 VAL A 319 33.035 13.865 7.153 1.00 0.00 H ATOM 663 HG21 VAL A 319 31.608 15.048 9.602 1.00 0.00 H ATOM 664 HG22 VAL A 319 32.935 14.694 10.735 1.00 0.00 H ATOM 665 HG23 VAL A 319 33.298 15.295 9.099 1.00 0.00 H ATOM 666 H VAL A 319 33.090 12.183 11.644 1.00 0.00 H ATOM 667 N SER A 320 30.659 10.334 9.040 1.00 9.03 N ATOM 668 CA SER A 320 30.532 8.977 8.515 1.00 8.32 C ATOM 669 C SER A 320 30.320 9.071 7.016 1.00 8.59 C ATOM 670 O SER A 320 29.344 9.663 6.567 1.00 8.87 O ATOM 671 CB SER A 320 29.351 8.292 9.194 1.00 8.27 C ATOM 672 OG SER A 320 29.718 8.127 10.572 1.00 10.30 O ATOM 673 HA SER A 320 31.429 8.390 8.714 1.00 0.00 H ATOM 674 HB2 SER A 320 29.162 7.322 8.735 1.00 0.00 H ATOM 675 HB3 SER A 320 28.458 8.911 9.113 1.00 0.00 H ATOM 676 HG SER A 320 30.534 7.570 10.630 1.00 0.00 H ATOM 677 H SER A 320 29.800 10.919 9.072 1.00 0.00 H ATOM 678 N LEU A 321 31.243 8.460 6.268 1.00 8.40 N ATOM 679 CA LEU A 321 31.341 8.573 4.805 1.00 9.42 C ATOM 680 C LEU A 321 31.109 7.268 4.096 1.00 8.95 C ATOM 681 O LEU A 321 31.762 6.257 4.423 1.00 9.29 O ATOM 682 CB LEU A 321 32.746 9.073 4.484 1.00 10.59 C ATOM 683 CG LEU A 321 33.179 9.174 3.017 1.00 9.95 C ATOM 684 CD1 LEU A 321 32.359 10.246 2.369 1.00 11.89 C ATOM 685 CD2 LEU A 321 34.639 9.552 2.914 1.00 10.64 C ATOM 686 HA LEU A 321 30.566 9.257 4.459 1.00 0.00 H ATOM 687 HB2 LEU A 321 32.837 10.070 4.914 1.00 0.00 H ATOM 688 HB3 LEU A 321 33.446 8.400 4.979 1.00 0.00 H ATOM 689 HG LEU A 321 33.034 8.210 2.529 1.00 0.00 H ATOM 690 HD21 LEU A 321 34.798 10.517 3.396 1.00 0.00 H ATOM 691 HD22 LEU A 321 35.245 8.793 3.409 1.00 0.00 H ATOM 692 HD23 LEU A 321 34.923 9.618 1.864 1.00 0.00 H ATOM 693 HD11 LEU A 321 31.303 9.984 2.435 1.00 0.00 H ATOM 694 HD12 LEU A 321 32.532 11.193 2.880 1.00 0.00 H ATOM 695 HD13 LEU A 321 32.647 10.339 1.322 1.00 0.00 H ATOM 696 H LEU A 321 31.941 7.862 6.755 1.00 0.00 H ATOM 697 N LYS A 322 30.255 7.315 3.075 1.00 9.06 N ATOM 698 CA LYS A 322 30.015 6.159 2.237 1.00 9.71 C ATOM 699 C LYS A 322 31.197 6.011 1.297 1.00 9.35 C ATOM 700 O LYS A 322 31.503 6.931 0.529 1.00 11.27 O ATOM 701 CB LYS A 322 28.718 6.325 1.453 1.00 10.55 C ATOM 702 CG LYS A 322 28.399 5.224 0.447 1.00 12.65 C ATOM 703 CD LYS A 322 28.113 3.901 1.102 1.00 13.94 C ATOM 704 CE LYS A 322 27.643 2.880 0.087 1.00 15.17 C ATOM 705 NZ LYS A 322 27.581 1.516 0.649 1.00 20.56 N ATOM 706 HA LYS A 322 29.911 5.264 2.850 1.00 0.00 H ATOM 707 HB2 LYS A 322 27.898 6.370 2.170 1.00 0.00 H ATOM 708 HB3 LYS A 322 28.775 7.268 0.909 1.00 0.00 H ATOM 709 HG2 LYS A 322 27.525 5.523 -0.131 1.00 0.00 H ATOM 710 HG3 LYS A 322 29.252 5.105 -0.221 1.00 0.00 H ATOM 711 HD2 LYS A 322 29.022 3.536 1.580 1.00 0.00 H ATOM 712 HD3 LYS A 322 27.338 4.037 1.856 1.00 0.00 H ATOM 713 HE2 LYS A 322 28.334 2.881 -0.756 1.00 0.00 H ATOM 714 HE3 LYS A 322 26.649 3.162 -0.259 1.00 0.00 H ATOM 715 HZ1 LYS A 322 28.527 1.234 0.975 1.00 0.00 H ATOM 716 HZ2 LYS A 322 26.918 1.502 1.450 1.00 0.00 H ATOM 717 HZ3 LYS A 322 27.254 0.855 -0.084 1.00 0.00 H ATOM 718 H LYS A 322 29.749 8.202 2.875 1.00 0.00 H ATOM 719 N ALA A 323 31.857 4.856 1.392 1.00 11.00 N ATOM 720 CA ALA A 323 33.033 4.525 0.592 1.00 12.91 C ATOM 721 C ALA A 323 33.018 3.049 0.206 1.00 18.08 C ATOM 722 O ALA A 323 32.504 2.207 0.968 1.00 20.26 O ATOM 723 CB ALA A 323 34.331 4.864 1.375 1.00 11.52 C ATOM 724 HA ALA A 323 33.010 5.121 -0.320 1.00 0.00 H ATOM 725 HB1 ALA A 323 34.346 5.929 1.607 1.00 0.00 H ATOM 726 HB2 ALA A 323 34.356 4.289 2.300 1.00 0.00 H ATOM 727 HB3 ALA A 323 35.198 4.611 0.765 1.00 0.00 H ATOM 728 H ALA A 323 31.514 4.151 2.075 1.00 0.00 H ATOM 729 N GLN A 324 33.586 2.740 -0.962 1.00 19.40 N ATOM 730 CA GLN A 324 33.629 1.358 -1.480 1.00 23.13 C ATOM 731 C GLN A 324 34.422 0.473 -0.527 1.00 22.50 C ATOM 732 O GLN A 324 35.424 0.909 0.047 1.00 22.52 O ATOM 733 CB GLN A 324 34.264 1.303 -2.882 1.00 24.60 C ATOM 734 CG GLN A 324 34.150 -0.065 -3.596 1.00 26.29 C ATOM 735 CD GLN A 324 34.981 -0.180 -4.875 1.00 27.77 C ATOM 736 OE1 GLN A 324 36.065 0.394 -4.994 1.00 30.37 O ATOM 737 NE2 GLN A 324 34.477 -0.948 -5.833 1.00 29.55 N ATOM 738 HA GLN A 324 32.604 0.996 -1.555 1.00 0.00 H ATOM 739 HB2 GLN A 324 33.775 2.052 -3.505 1.00 0.00 H ATOM 740 HB3 GLN A 324 35.322 1.547 -2.785 1.00 0.00 H ATOM 741 HG2 GLN A 324 34.480 -0.840 -2.904 1.00 0.00 H ATOM 742 HG3 GLN A 324 33.104 -0.230 -3.853 1.00 0.00 H ATOM 743 HE22 GLN A 324 33.559 -1.416 -5.695 1.00 0.00 H ATOM 744 HE21 GLN A 324 35.001 -1.082 -6.722 1.00 0.00 H ATOM 745 H GLN A 324 34.014 3.501 -1.528 1.00 0.00 H ATOM 746 N GLY A 325 33.966 -0.765 -0.361 1.00 23.10 N ATOM 747 CA GLY A 325 34.615 -1.724 0.522 1.00 23.34 C ATOM 748 C GLY A 325 34.163 -1.533 1.952 1.00 23.62 C ATOM 749 O GLY A 325 33.324 -2.292 2.442 1.00 25.99 O ATOM 750 HA3 GLY A 325 35.695 -1.586 0.467 1.00 0.00 H ATOM 751 HA2 GLY A 325 34.362 -2.734 0.200 1.00 0.00 H ATOM 752 H GLY A 325 33.115 -1.059 -0.881 1.00 0.00 H ATOM 753 N LYS A 326 34.704 -0.506 2.606 1.00 22.70 N ATOM 754 CA LYS A 326 34.398 -0.205 4.006 1.00 20.03 C ATOM 755 C LYS A 326 34.169 1.297 4.204 1.00 15.97 C ATOM 756 O LYS A 326 34.973 2.107 3.765 1.00 14.79 O ATOM 757 CB LYS A 326 35.584 -0.676 4.850 1.00 21.25 C ATOM 758 CG LYS A 326 35.403 -0.587 6.350 1.00 22.58 C ATOM 759 CD LYS A 326 36.532 -1.342 7.041 1.00 24.01 C ATOM 760 CE LYS A 326 36.491 -1.183 8.552 1.00 25.96 C ATOM 761 NZ LYS A 326 35.198 -1.627 9.145 1.00 27.14 N ATOM 762 HA LYS A 326 33.484 -0.716 4.307 1.00 0.00 H ATOM 763 HB2 LYS A 326 35.781 -1.718 4.598 1.00 0.00 H ATOM 764 HB3 LYS A 326 36.448 -0.069 4.581 1.00 0.00 H ATOM 765 HG2 LYS A 326 35.422 0.458 6.658 1.00 0.00 H ATOM 766 HG3 LYS A 326 34.446 -1.029 6.628 1.00 0.00 H ATOM 767 HD2 LYS A 326 36.447 -2.401 6.797 1.00 0.00 H ATOM 768 HD3 LYS A 326 37.485 -0.961 6.674 1.00 0.00 H ATOM 769 HE2 LYS A 326 36.644 -0.132 8.796 1.00 0.00 H ATOM 770 HE3 LYS A 326 37.296 -1.776 8.987 1.00 0.00 H ATOM 771 HZ1 LYS A 326 34.422 -1.062 8.745 1.00 0.00 H ATOM 772 HZ2 LYS A 326 35.045 -2.632 8.927 1.00 0.00 H ATOM 773 HZ3 LYS A 326 35.228 -1.496 10.176 1.00 0.00 H ATOM 774 H LYS A 326 35.373 0.109 2.100 1.00 0.00 H ATOM 775 N ASN A 327 33.091 1.656 4.892 1.00 13.90 N ATOM 776 CA ASN A 327 32.773 3.062 5.147 1.00 10.46 C ATOM 777 C ASN A 327 33.780 3.643 6.108 1.00 11.85 C ATOM 778 O ASN A 327 34.458 2.903 6.834 1.00 12.52 O ATOM 779 CB ASN A 327 31.347 3.217 5.676 1.00 11.03 C ATOM 780 CG ASN A 327 30.303 2.777 4.652 1.00 10.87 C ATOM 781 OD1 ASN A 327 30.475 3.014 3.455 1.00 12.87 O ATOM 782 ND2 ASN A 327 29.254 2.100 5.107 1.00 13.73 N ATOM 783 HA ASN A 327 32.829 3.612 4.208 1.00 0.00 H ATOM 784 HB2 ASN A 327 31.237 2.609 6.574 1.00 0.00 H ATOM 785 HB3 ASN A 327 31.176 4.264 5.925 1.00 0.00 H ATOM 786 HD22 ASN A 327 29.151 1.924 6.127 1.00 0.00 H ATOM 787 HD21 ASN A 327 28.536 1.746 4.443 1.00 0.00 H ATOM 788 H ASN A 327 32.456 0.919 5.259 1.00 0.00 H ATOM 789 N LYS A 328 33.905 4.959 6.087 1.00 10.99 N ATOM 790 CA LYS A 328 34.942 5.640 6.885 1.00 9.89 C ATOM 791 C LYS A 328 34.274 6.487 7.954 1.00 9.28 C ATOM 792 O LYS A 328 33.126 6.942 7.799 1.00 10.17 O ATOM 793 CB LYS A 328 35.831 6.536 6.016 1.00 12.91 C ATOM 794 CG LYS A 328 36.572 5.879 4.870 1.00 17.08 C ATOM 795 CD LYS A 328 37.737 5.039 5.317 1.00 18.68 C ATOM 796 CE LYS A 328 38.623 4.630 4.130 1.00 19.91 C ATOM 797 NZ LYS A 328 39.691 3.689 4.572 1.00 20.67 N ATOM 798 HA LYS A 328 35.573 4.876 7.339 1.00 0.00 H ATOM 799 HB2 LYS A 328 35.197 7.315 5.592 1.00 0.00 H ATOM 800 HB3 LYS A 328 36.575 6.991 6.669 1.00 0.00 H ATOM 801 HG2 LYS A 328 35.874 5.242 4.327 1.00 0.00 H ATOM 802 HG3 LYS A 328 36.943 6.659 4.205 1.00 0.00 H ATOM 803 HD2 LYS A 328 38.336 5.611 6.026 1.00 0.00 H ATOM 804 HD3 LYS A 328 37.360 4.140 5.804 1.00 0.00 H ATOM 805 HE2 LYS A 328 39.084 5.521 3.703 1.00 0.00 H ATOM 806 HE3 LYS A 328 38.007 4.143 3.374 1.00 0.00 H ATOM 807 HZ1 LYS A 328 40.283 4.151 5.291 1.00 0.00 H ATOM 808 HZ2 LYS A 328 39.254 2.836 4.977 1.00 0.00 H ATOM 809 HZ3 LYS A 328 40.278 3.425 3.755 1.00 0.00 H ATOM 810 H LYS A 328 33.261 5.524 5.498 1.00 0.00 H ATOM 811 N HIS A 329 34.966 6.677 9.074 1.00 8.43 N ATOM 812 CA HIS A 329 34.472 7.497 10.156 1.00 9.31 C ATOM 813 C HIS A 329 35.584 8.392 10.642 1.00 10.17 C ATOM 814 O HIS A 329 36.694 7.911 10.946 1.00 10.47 O ATOM 815 CB HIS A 329 33.956 6.637 11.323 1.00 9.99 C ATOM 816 CG HIS A 329 32.850 5.673 10.951 1.00 9.87 C ATOM 817 ND1 HIS A 329 31.511 6.012 10.892 1.00 9.11 N ATOM 818 CD2 HIS A 329 32.913 4.357 10.625 1.00 11.85 C ATOM 819 CE1 HIS A 329 30.804 4.954 10.524 1.00 7.91 C ATOM 820 NE2 HIS A 329 31.635 3.937 10.342 1.00 10.11 N ATOM 821 HA HIS A 329 33.639 8.094 9.785 1.00 0.00 H ATOM 822 HB2 HIS A 329 34.793 6.060 11.717 1.00 0.00 H ATOM 823 HB3 HIS A 329 33.580 7.305 12.098 1.00 0.00 H ATOM 824 HD2 HIS A 329 33.814 3.744 10.593 1.00 0.00 H ATOM 825 HE1 HIS A 329 29.722 4.924 10.393 1.00 0.00 H ATOM 826 H HIS A 329 35.895 6.220 9.174 1.00 0.00 H ATOM 827 N PHE A 330 35.335 9.690 10.688 1.00 10.08 N ATOM 828 CA PHE A 330 36.378 10.643 11.081 1.00 9.44 C ATOM 829 C PHE A 330 35.924 11.446 12.280 1.00 10.59 C ATOM 830 O PHE A 330 34.765 11.880 12.358 1.00 9.98 O ATOM 831 CB PHE A 330 36.709 11.613 9.939 1.00 10.56 C ATOM 832 CG PHE A 330 37.062 10.945 8.635 1.00 9.01 C ATOM 833 CD1 PHE A 330 38.340 10.488 8.371 1.00 11.07 C ATOM 834 CD2 PHE A 330 36.073 10.777 7.670 1.00 10.99 C ATOM 835 CE1 PHE A 330 38.647 9.874 7.188 1.00 9.85 C ATOM 836 CE2 PHE A 330 36.383 10.156 6.468 1.00 10.86 C ATOM 837 CZ PHE A 330 37.669 9.698 6.241 1.00 9.43 C ATOM 838 HA PHE A 330 37.270 10.068 11.327 1.00 0.00 H ATOM 839 HB2 PHE A 330 35.841 12.251 9.771 1.00 0.00 H ATOM 840 HB3 PHE A 330 37.555 12.227 10.248 1.00 0.00 H ATOM 841 HD2 PHE A 330 35.059 11.132 7.857 1.00 0.00 H ATOM 842 HE2 PHE A 330 35.615 10.029 5.705 1.00 0.00 H ATOM 843 HZ PHE A 330 37.907 9.194 5.304 1.00 0.00 H ATOM 844 HE1 PHE A 330 39.663 9.526 6.998 1.00 0.00 H ATOM 845 HD1 PHE A 330 39.119 10.620 9.122 1.00 0.00 H ATOM 846 H PHE A 330 34.387 10.040 10.442 1.00 0.00 H ATOM 847 N LYS A 331 36.847 11.673 13.206 1.00 10.39 N ATOM 848 CA LYS A 331 36.592 12.415 14.421 1.00 10.65 C ATOM 849 C LYS A 331 36.662 13.898 14.207 1.00 10.41 C ATOM 850 O LYS A 331 37.670 14.373 13.651 1.00 11.15 O ATOM 851 CB LYS A 331 37.643 12.010 15.480 1.00 11.51 C ATOM 852 CG LYS A 331 37.500 12.737 16.837 1.00 15.54 C ATOM 853 CD LYS A 331 38.256 12.065 17.989 1.00 17.72 C ATOM 854 CE LYS A 331 37.542 10.780 18.496 1.00 19.39 C ATOM 855 NZ LYS A 331 36.140 10.991 18.975 1.00 22.27 N ATOM 856 HA LYS A 331 35.582 12.176 14.754 1.00 0.00 H ATOM 857 HB2 LYS A 331 37.553 10.938 15.657 1.00 0.00 H ATOM 858 HB3 LYS A 331 38.633 12.229 15.079 1.00 0.00 H ATOM 859 HG2 LYS A 331 37.880 13.752 16.724 1.00 0.00 H ATOM 860 HG3 LYS A 331 36.442 12.773 17.096 1.00 0.00 H ATOM 861 HD2 LYS A 331 39.255 11.798 17.644 1.00 0.00 H ATOM 862 HD3 LYS A 331 38.335 12.771 18.815 1.00 0.00 H ATOM 863 HE2 LYS A 331 38.125 10.370 19.321 1.00 0.00 H ATOM 864 HE3 LYS A 331 37.517 10.060 17.678 1.00 0.00 H ATOM 865 HZ1 LYS A 331 36.143 11.666 19.766 1.00 0.00 H ATOM 866 HZ2 LYS A 331 35.563 11.369 18.197 1.00 0.00 H ATOM 867 HZ3 LYS A 331 35.743 10.084 19.293 1.00 0.00 H ATOM 868 H LYS A 331 37.804 11.298 13.050 1.00 0.00 H ATOM 869 N VAL A 332 35.644 14.623 14.691 1.00 10.91 N ATOM 870 CA VAL A 332 35.644 16.086 14.750 1.00 11.02 C ATOM 871 C VAL A 332 35.475 16.495 16.214 1.00 10.11 C ATOM 872 O VAL A 332 34.450 16.190 16.843 1.00 10.90 O ATOM 873 CB VAL A 332 34.539 16.721 13.907 1.00 9.84 C ATOM 874 CG1 VAL A 332 34.576 18.228 14.015 1.00 11.54 C ATOM 875 CG2 VAL A 332 34.594 16.264 12.446 1.00 12.58 C ATOM 876 HA VAL A 332 36.587 16.444 14.337 1.00 0.00 H ATOM 877 HB VAL A 332 33.586 16.377 14.309 1.00 0.00 H ATOM 878 HG11 VAL A 332 34.435 18.520 15.056 1.00 0.00 H ATOM 879 HG12 VAL A 332 35.540 18.593 13.661 1.00 0.00 H ATOM 880 HG13 VAL A 332 33.779 18.654 13.406 1.00 0.00 H ATOM 881 HG21 VAL A 332 35.555 16.545 12.015 1.00 0.00 H ATOM 882 HG22 VAL A 332 34.477 15.181 12.401 1.00 0.00 H ATOM 883 HG23 VAL A 332 33.790 16.742 11.887 1.00 0.00 H ATOM 884 H VAL A 332 34.807 14.118 15.045 1.00 0.00 H ATOM 885 N GLN A 333 36.491 17.136 16.781 1.00 9.75 N ATOM 886 CA GLN A 333 36.403 17.621 18.143 1.00 12.13 C ATOM 887 C GLN A 333 35.890 19.047 18.150 1.00 12.03 C ATOM 888 O GLN A 333 36.322 19.851 17.343 1.00 16.07 O ATOM 889 CB GLN A 333 37.758 17.580 18.847 1.00 12.02 C ATOM 890 CG GLN A 333 38.284 16.185 19.103 1.00 13.47 C ATOM 891 CD GLN A 333 39.670 16.219 19.701 1.00 16.30 C ATOM 892 OE1 GLN A 333 39.869 16.686 20.816 1.00 21.97 O ATOM 893 NE2 GLN A 333 40.638 15.731 18.952 1.00 17.77 N ATOM 894 HA GLN A 333 35.715 16.967 18.679 1.00 0.00 H ATOM 895 HB2 GLN A 333 38.481 18.110 18.227 1.00 0.00 H ATOM 896 HB3 GLN A 333 37.661 18.090 19.806 1.00 0.00 H ATOM 897 HG2 GLN A 333 37.612 15.674 19.793 1.00 0.00 H ATOM 898 HG3 GLN A 333 38.318 15.640 18.160 1.00 0.00 H ATOM 899 HE22 GLN A 333 40.423 15.344 18.011 1.00 0.00 H ATOM 900 HE21 GLN A 333 41.617 15.733 19.302 1.00 0.00 H ATOM 901 H GLN A 333 37.364 17.292 16.238 1.00 0.00 H ATOM 902 N LEU A 334 34.963 19.366 19.056 1.00 12.11 N ATOM 903 CA LEU A 334 34.520 20.750 19.222 1.00 12.89 C ATOM 904 C LEU A 334 35.211 21.262 20.478 1.00 10.54 C ATOM 905 O LEU A 334 34.884 20.829 21.601 1.00 14.44 O ATOM 906 CB LEU A 334 33.004 20.845 19.308 1.00 12.42 C ATOM 907 CG LEU A 334 32.403 22.238 19.581 1.00 11.92 C ATOM 908 CD1 LEU A 334 32.870 23.281 18.594 1.00 12.83 C ATOM 909 CD2 LEU A 334 30.877 22.168 19.566 1.00 13.98 C ATOM 910 HA LEU A 334 34.788 21.363 18.362 1.00 0.00 H ATOM 911 HB2 LEU A 334 32.598 20.492 18.360 1.00 0.00 H ATOM 912 HB3 LEU A 334 32.678 20.183 20.110 1.00 0.00 H ATOM 913 HG LEU A 334 32.755 22.542 20.567 1.00 0.00 H ATOM 914 HD21 LEU A 334 30.540 21.819 18.590 1.00 0.00 H ATOM 915 HD22 LEU A 334 30.539 21.476 20.337 1.00 0.00 H ATOM 916 HD23 LEU A 334 30.467 23.159 19.760 1.00 0.00 H ATOM 917 HD11 LEU A 334 33.955 23.370 18.647 1.00 0.00 H ATOM 918 HD12 LEU A 334 32.578 22.983 17.587 1.00 0.00 H ATOM 919 HD13 LEU A 334 32.413 24.240 18.838 1.00 0.00 H ATOM 920 H LEU A 334 34.550 18.620 19.652 1.00 0.00 H ATOM 921 N LYS A 335 36.176 22.163 20.303 1.00 10.72 N ATOM 922 CA LYS A 335 36.960 22.735 21.402 1.00 13.87 C ATOM 923 C LYS A 335 36.795 24.241 21.423 1.00 14.10 C ATOM 924 O LYS A 335 37.342 24.897 20.544 1.00 14.10 O ATOM 925 CB LYS A 335 38.462 22.494 21.199 1.00 17.11 C ATOM 926 CG LYS A 335 38.939 21.084 21.075 1.00 20.08 C ATOM 927 CD LYS A 335 40.473 21.089 21.192 1.00 22.80 C ATOM 928 CE LYS A 335 41.102 19.787 20.751 1.00 25.31 C ATOM 929 NZ LYS A 335 42.587 19.889 20.751 1.00 27.86 N ATOM 930 HA LYS A 335 36.606 22.263 22.319 1.00 0.00 H ATOM 931 HB2 LYS A 335 38.753 23.016 20.287 1.00 0.00 H ATOM 932 HB3 LYS A 335 38.979 22.937 22.050 1.00 0.00 H ATOM 933 HG2 LYS A 335 38.509 20.476 21.871 1.00 0.00 H ATOM 934 HG3 LYS A 335 38.643 20.677 20.108 1.00 0.00 H ATOM 935 HD2 LYS A 335 40.867 21.894 20.571 1.00 0.00 H ATOM 936 HD3 LYS A 335 40.742 21.270 22.233 1.00 0.00 H ATOM 937 HE2 LYS A 335 40.760 19.548 19.744 1.00 0.00 H ATOM 938 HE3 LYS A 335 40.798 18.994 21.434 1.00 0.00 H ATOM 939 HZ1 LYS A 335 42.882 20.642 20.097 1.00 0.00 H ATOM 940 HZ2 LYS A 335 42.918 20.113 21.711 1.00 0.00 H ATOM 941 HZ3 LYS A 335 42.996 18.983 20.445 1.00 0.00 H ATOM 942 H LYS A 335 36.385 22.478 19.334 1.00 0.00 H ATOM 943 N GLU A 336 36.083 24.793 22.410 1.00 14.76 N ATOM 944 CA GLU A 336 36.010 26.265 22.578 1.00 14.14 C ATOM 945 C GLU A 336 35.604 26.965 21.271 1.00 14.76 C ATOM 946 O GLU A 336 36.272 27.868 20.761 1.00 12.84 O ATOM 947 CB GLU A 336 37.342 26.782 23.114 1.00 17.91 C ATOM 948 CG GLU A 336 37.646 26.241 24.495 1.00 19.88 C ATOM 949 CD GLU A 336 38.784 26.965 25.194 1.00 21.75 C ATOM 950 OE1 GLU A 336 39.481 27.776 24.553 1.00 24.74 O ATOM 951 OE2 GLU A 336 38.980 26.718 26.400 1.00 26.07 O ATOM 952 HA GLU A 336 35.231 26.500 23.303 1.00 0.00 H ATOM 953 HB2 GLU A 336 38.137 26.478 22.434 1.00 0.00 H ATOM 954 HB3 GLU A 336 37.304 27.870 23.163 1.00 0.00 H ATOM 955 HG2 GLU A 336 36.749 26.335 25.108 1.00 0.00 H ATOM 956 HG3 GLU A 336 37.912 25.188 24.402 1.00 0.00 H ATOM 957 H GLU A 336 35.570 24.178 23.074 1.00 0.00 H ATOM 958 N THR A 337 34.480 26.487 20.751 1.00 13.44 N ATOM 959 CA THR A 337 33.836 26.923 19.488 1.00 14.04 C ATOM 960 C THR A 337 34.490 26.462 18.178 1.00 11.89 C ATOM 961 O THR A 337 33.895 26.626 17.103 1.00 13.30 O ATOM 962 CB THR A 337 33.556 28.474 19.430 1.00 13.30 C ATOM 963 OG1 THR A 337 34.736 29.190 19.063 1.00 16.75 O ATOM 964 CG2 THR A 337 33.003 28.985 20.752 1.00 10.51 C ATOM 965 HA THR A 337 32.890 26.384 19.542 1.00 0.00 H ATOM 966 HB THR A 337 32.800 28.647 18.664 1.00 0.00 H ATOM 967 HG1 THR A 337 35.446 29.018 19.731 1.00 0.00 H ATOM 968 HG23 THR A 337 32.105 28.424 21.010 1.00 0.00 H ATOM 969 HG21 THR A 337 33.752 28.853 21.533 1.00 0.00 H ATOM 970 HG22 THR A 337 32.758 30.043 20.657 1.00 0.00 H ATOM 971 H THR A 337 34.003 25.731 21.283 1.00 0.00 H ATOM 972 N VAL A 338 35.696 25.882 18.234 1.00 9.50 N ATOM 973 CA VAL A 338 36.472 25.522 17.053 1.00 8.37 C ATOM 974 C VAL A 338 36.280 24.045 16.719 1.00 8.57 C ATOM 975 O VAL A 338 36.391 23.197 17.614 1.00 10.78 O ATOM 976 CB VAL A 338 37.978 25.799 17.295 1.00 9.29 C ATOM 977 CG1 VAL A 338 38.796 25.514 16.066 1.00 12.94 C ATOM 978 CG2 VAL A 338 38.196 27.258 17.700 1.00 10.10 C ATOM 979 HA VAL A 338 36.121 26.128 16.218 1.00 0.00 H ATOM 980 HB VAL A 338 38.301 25.136 18.098 1.00 0.00 H ATOM 981 HG11 VAL A 338 38.678 24.467 15.787 1.00 0.00 H ATOM 982 HG12 VAL A 338 38.455 26.149 15.249 1.00 0.00 H ATOM 983 HG13 VAL A 338 39.846 25.720 16.274 1.00 0.00 H ATOM 984 HG21 VAL A 338 37.838 27.912 16.905 1.00 0.00 H ATOM 985 HG22 VAL A 338 37.645 27.465 18.618 1.00 0.00 H ATOM 986 HG23 VAL A 338 39.259 27.433 17.865 1.00 0.00 H ATOM 987 H VAL A 338 36.101 25.677 19.170 1.00 0.00 H ATOM 988 N TYR A 339 36.017 23.748 15.443 1.00 8.89 N ATOM 989 CA TYR A 339 35.842 22.390 14.932 1.00 7.59 C ATOM 990 C TYR A 339 37.200 21.892 14.436 1.00 8.55 C ATOM 991 O TYR A 339 37.746 22.464 13.500 1.00 9.57 O ATOM 992 CB TYR A 339 34.734 22.370 13.877 1.00 10.94 C ATOM 993 CG TYR A 339 33.379 22.702 14.467 1.00 11.98 C ATOM 994 CD1 TYR A 339 32.970 24.006 14.644 1.00 13.16 C ATOM 995 CD2 TYR A 339 32.505 21.681 14.870 1.00 10.92 C ATOM 996 CE1 TYR A 339 31.726 24.287 15.185 1.00 13.44 C ATOM 997 CE2 TYR A 339 31.267 21.953 15.409 1.00 11.77 C ATOM 998 CZ TYR A 339 30.899 23.256 15.560 1.00 12.27 C ATOM 999 OH TYR A 339 29.665 23.569 16.086 1.00 15.22 O ATOM 1000 HA TYR A 339 35.511 21.700 15.708 1.00 0.00 H ATOM 1001 HB3 TYR A 339 34.690 21.376 13.432 1.00 0.00 H ATOM 1002 HB2 TYR A 339 34.970 23.102 13.105 1.00 0.00 H ATOM 1003 HD2 TYR A 339 32.815 20.642 14.753 1.00 0.00 H ATOM 1004 HE2 TYR A 339 30.598 21.146 15.707 1.00 0.00 H ATOM 1005 HE1 TYR A 339 31.405 25.321 15.312 1.00 0.00 H ATOM 1006 HD1 TYR A 339 33.631 24.823 14.356 1.00 0.00 H ATOM 1007 HH TYR A 339 29.564 24.553 16.124 1.00 0.00 H ATOM 1008 H TYR A 339 35.931 24.535 14.769 1.00 0.00 H ATOM 1009 N CYS A 340 37.717 20.842 15.090 1.00 8.02 N ATOM 1010 CA CYS A 340 39.084 20.333 14.923 1.00 9.82 C ATOM 1011 C CYS A 340 39.065 18.958 14.303 1.00 11.08 C ATOM 1012 O CYS A 340 38.434 18.059 14.849 1.00 11.94 O ATOM 1013 CB CYS A 340 39.781 20.267 16.284 1.00 9.89 C ATOM 1014 SG CYS A 340 39.956 21.886 17.074 1.00 12.99 S ATOM 1015 HA CYS A 340 39.628 21.010 14.264 1.00 0.00 H ATOM 1016 HB2 CYS A 340 40.774 19.840 16.145 1.00 0.00 H ATOM 1017 HB3 CYS A 340 39.198 19.622 16.941 1.00 0.00 H ATOM 1018 HG CYS A 340 38.706 22.438 17.271 1.00 0.00 H ATOM 1019 H CYS A 340 37.102 20.350 15.769 1.00 0.00 H ATOM 1020 N ILE A 341 39.704 18.803 13.149 1.00 11.27 N ATOM 1021 CA ILE A 341 39.774 17.521 12.415 1.00 10.15 C ATOM 1022 C ILE A 341 41.198 17.398 11.887 1.00 12.11 C ATOM 1023 O ILE A 341 41.732 18.311 11.265 1.00 12.50 O ATOM 1024 CB ILE A 341 38.657 17.447 11.351 1.00 11.62 C ATOM 1025 CG1 ILE A 341 38.683 16.108 10.601 1.00 12.75 C ATOM 1026 CG2 ILE A 341 38.736 18.625 10.360 1.00 12.70 C ATOM 1027 CD1 ILE A 341 37.514 15.954 9.692 1.00 12.29 C ATOM 1028 HA ILE A 341 39.582 16.655 13.048 1.00 0.00 H ATOM 1029 HB ILE A 341 37.708 17.519 11.882 1.00 0.00 H ATOM 1030 HG12 ILE A 341 39.598 16.053 10.011 1.00 0.00 H ATOM 1031 HG13 ILE A 341 38.672 15.297 11.329 1.00 0.00 H ATOM 1032 HD11 ILE A 341 36.594 16.000 10.274 1.00 0.00 H ATOM 1033 HD12 ILE A 341 37.520 16.757 8.955 1.00 0.00 H ATOM 1034 HD13 ILE A 341 37.575 14.992 9.183 1.00 0.00 H ATOM 1035 HG21 ILE A 341 38.631 19.564 10.904 1.00 0.00 H ATOM 1036 HG22 ILE A 341 39.699 18.605 9.850 1.00 0.00 H ATOM 1037 HG23 ILE A 341 37.934 18.537 9.628 1.00 0.00 H ATOM 1038 H ILE A 341 40.182 19.630 12.738 1.00 0.00 H ATOM 1039 N GLY A 342 41.863 16.288 12.192 1.00 13.71 N ATOM 1040 CA GLY A 342 43.262 16.144 11.852 1.00 13.15 C ATOM 1041 C GLY A 342 44.008 17.317 12.459 1.00 13.39 C ATOM 1042 O GLY A 342 43.813 17.628 13.640 1.00 13.84 O ATOM 1043 HA3 GLY A 342 43.383 16.147 10.769 1.00 0.00 H ATOM 1044 HA2 GLY A 342 43.648 15.209 12.257 1.00 0.00 H ATOM 1045 H GLY A 342 41.371 15.513 12.681 1.00 0.00 H ATOM 1046 N GLN A 343 44.807 18.008 11.655 1.00 15.68 N ATOM 1047 CA GLN A 343 45.540 19.190 12.120 1.00 15.44 C ATOM 1048 C GLN A 343 44.871 20.505 11.721 1.00 15.85 C ATOM 1049 O GLN A 343 45.411 21.576 11.924 1.00 16.81 O ATOM 1050 CB GLN A 343 46.981 19.139 11.598 1.00 18.91 C ATOM 1051 CG GLN A 343 47.757 17.877 12.003 1.00 20.60 C ATOM 1052 CD GLN A 343 47.952 17.703 13.509 1.00 25.31 C ATOM 1053 OE1 GLN A 343 47.836 18.647 14.299 1.00 27.77 O ATOM 1054 NE2 GLN A 343 48.279 16.474 13.909 1.00 29.69 N ATOM 1055 HA GLN A 343 45.537 19.165 13.210 1.00 0.00 H ATOM 1056 HB2 GLN A 343 46.952 19.187 10.509 1.00 0.00 H ATOM 1057 HB3 GLN A 343 47.515 20.007 11.985 1.00 0.00 H ATOM 1058 HG2 GLN A 343 47.214 17.009 11.628 1.00 0.00 H ATOM 1059 HG3 GLN A 343 48.741 17.918 11.535 1.00 0.00 H ATOM 1060 HE22 GLN A 343 48.367 15.707 13.213 1.00 0.00 H ATOM 1061 HE21 GLN A 343 48.446 16.283 14.917 1.00 0.00 H ATOM 1062 H GLN A 343 44.916 17.702 10.667 1.00 0.00 H ATOM 1063 N ARG A 344 43.671 20.421 11.177 1.00 13.30 N ATOM 1064 CA ARG A 344 42.927 21.576 10.701 1.00 13.94 C ATOM 1065 C ARG A 344 41.906 22.058 11.730 1.00 12.46 C ATOM 1066 O ARG A 344 41.390 21.274 12.522 1.00 12.70 O ATOM 1067 CB ARG A 344 42.209 21.214 9.400 1.00 16.13 C ATOM 1068 CG ARG A 344 43.104 21.239 8.158 1.00 21.70 C ATOM 1069 CD ARG A 344 42.991 22.605 7.524 1.00 26.01 C ATOM 1070 NE ARG A 344 43.701 22.744 6.267 1.00 28.40 N ATOM 1071 CZ ARG A 344 43.472 23.707 5.379 1.00 27.66 C ATOM 1072 NH1 ARG A 344 42.548 24.651 5.581 1.00 27.00 N ATOM 1073 NH2 ARG A 344 44.176 23.731 4.265 1.00 30.13 N ATOM 1074 HA ARG A 344 43.636 22.386 10.531 1.00 0.00 H ATOM 1075 HB2 ARG A 344 41.798 20.210 9.505 1.00 0.00 H ATOM 1076 HB3 ARG A 344 41.396 21.924 9.250 1.00 0.00 H ATOM 1077 HG2 ARG A 344 44.138 21.049 8.444 1.00 0.00 H ATOM 1078 HG3 ARG A 344 42.777 20.476 7.452 1.00 0.00 H ATOM 1079 HD2 ARG A 344 43.389 23.340 8.224 1.00 0.00 H ATOM 1080 HD3 ARG A 344 41.936 22.811 7.344 1.00 0.00 H ATOM 1081 HE ARG A 344 44.438 22.044 6.045 1.00 0.00 H ATOM 1082 HH12 ARG A 344 42.395 25.390 4.865 1.00 0.00 H ATOM 1083 HH11 ARG A 344 41.982 24.647 6.454 1.00 0.00 H ATOM 1084 HH22 ARG A 344 44.009 24.477 3.560 1.00 0.00 H ATOM 1085 HH21 ARG A 344 44.898 23.003 4.091 1.00 0.00 H ATOM 1086 H ARG A 344 43.236 19.481 11.084 1.00 0.00 H ATOM 1087 N LYS A 345 41.606 23.351 11.671 1.00 10.59 N ATOM 1088 CA LYS A 345 40.653 24.038 12.564 1.00 11.24 C ATOM 1089 C LYS A 345 39.719 24.902 11.729 1.00 10.17 C ATOM 1090 O LYS A 345 40.165 25.628 10.824 1.00 10.58 O ATOM 1091 CB LYS A 345 41.467 24.923 13.505 1.00 13.12 C ATOM 1092 CG LYS A 345 42.241 24.127 14.575 1.00 13.06 C ATOM 1093 CD LYS A 345 42.958 25.023 15.567 1.00 18.55 C ATOM 1094 CE LYS A 345 43.627 24.214 16.672 1.00 23.33 C ATOM 1095 NZ LYS A 345 44.774 23.420 16.162 1.00 27.42 N ATOM 1096 HA LYS A 345 40.058 23.321 13.130 1.00 0.00 H ATOM 1097 HB2 LYS A 345 42.183 25.492 12.912 1.00 0.00 H ATOM 1098 HB3 LYS A 345 40.787 25.610 14.009 1.00 0.00 H ATOM 1099 HG2 LYS A 345 41.537 23.498 15.119 1.00 0.00 H ATOM 1100 HG3 LYS A 345 42.979 23.498 14.076 1.00 0.00 H ATOM 1101 HD2 LYS A 345 43.719 25.598 15.039 1.00 0.00 H ATOM 1102 HD3 LYS A 345 42.235 25.705 16.015 1.00 0.00 H ATOM 1103 HE2 LYS A 345 42.893 23.535 17.105 1.00 0.00 H ATOM 1104 HE3 LYS A 345 43.986 24.898 17.441 1.00 0.00 H ATOM 1105 HZ1 LYS A 345 44.439 22.760 15.432 1.00 0.00 H ATOM 1106 HZ2 LYS A 345 45.483 24.061 15.753 1.00 0.00 H ATOM 1107 HZ3 LYS A 345 45.200 22.885 16.946 1.00 0.00 H ATOM 1108 H LYS A 345 42.078 23.922 10.941 1.00 0.00 H ATOM 1109 N PHE A 346 38.423 24.846 12.073 1.00 7.03 N ATOM 1110 CA PHE A 346 37.361 25.592 11.376 1.00 7.24 C ATOM 1111 C PHE A 346 36.427 26.280 12.340 1.00 7.17 C ATOM 1112 O PHE A 346 36.164 25.765 13.422 1.00 8.89 O ATOM 1113 CB PHE A 346 36.566 24.647 10.472 1.00 10.44 C ATOM 1114 CG PHE A 346 37.420 23.978 9.425 1.00 10.05 C ATOM 1115 CD1 PHE A 346 37.731 24.628 8.235 1.00 11.09 C ATOM 1116 CD2 PHE A 346 37.907 22.696 9.633 1.00 10.17 C ATOM 1117 CE1 PHE A 346 38.530 24.007 7.281 1.00 9.43 C ATOM 1118 CE2 PHE A 346 38.704 22.078 8.684 1.00 9.28 C ATOM 1119 CZ PHE A 346 39.020 22.718 7.529 1.00 9.73 C ATOM 1120 HA PHE A 346 37.843 26.362 10.774 1.00 0.00 H ATOM 1121 HB2 PHE A 346 36.108 23.876 11.092 1.00 0.00 H ATOM 1122 HB3 PHE A 346 35.786 25.220 9.971 1.00 0.00 H ATOM 1123 HD2 PHE A 346 37.659 22.169 10.554 1.00 0.00 H ATOM 1124 HE2 PHE A 346 39.080 21.071 8.865 1.00 0.00 H ATOM 1125 HZ PHE A 346 39.657 22.228 6.793 1.00 0.00 H ATOM 1126 HE1 PHE A 346 38.773 24.518 6.349 1.00 0.00 H ATOM 1127 HD1 PHE A 346 37.346 25.631 8.049 1.00 0.00 H ATOM 1128 H PHE A 346 38.154 24.243 12.876 1.00 0.00 H ATOM 1129 N SER A 347 35.966 27.465 12.008 1.00 7.59 N ATOM 1130 CA SER A 347 35.125 28.206 12.928 1.00 7.69 C ATOM 1131 C SER A 347 33.728 27.625 13.023 1.00 8.90 C ATOM 1132 O SER A 347 33.039 27.847 14.024 1.00 10.29 O ATOM 1133 CB SER A 347 35.070 29.678 12.537 1.00 7.46 C ATOM 1134 OG SER A 347 34.237 29.879 11.412 1.00 8.19 O ATOM 1135 HA SER A 347 35.576 28.121 13.917 1.00 0.00 H ATOM 1136 HB2 SER A 347 36.077 30.021 12.299 1.00 0.00 H ATOM 1137 HB3 SER A 347 34.680 30.254 13.376 1.00 0.00 H ATOM 1138 HG SER A 347 34.221 30.842 11.182 1.00 0.00 H ATOM 1139 H SER A 347 36.205 27.873 11.082 1.00 0.00 H ATOM 1140 N THR A 348 33.284 26.913 11.988 1.00 7.55 N ATOM 1141 CA THR A 348 31.962 26.275 11.939 1.00 9.25 C ATOM 1142 C THR A 348 32.016 24.918 11.255 1.00 9.24 C ATOM 1143 O THR A 348 32.971 24.642 10.467 1.00 8.81 O ATOM 1144 CB THR A 348 30.963 27.127 11.130 1.00 10.22 C ATOM 1145 OG1 THR A 348 31.238 27.070 9.725 1.00 11.97 O ATOM 1146 CG2 THR A 348 30.954 28.604 11.569 1.00 9.91 C ATOM 1147 HA THR A 348 31.645 26.171 12.977 1.00 0.00 H ATOM 1148 HB THR A 348 29.982 26.696 11.331 1.00 0.00 H ATOM 1149 HG1 THR A 348 30.580 27.626 9.238 1.00 0.00 H ATOM 1150 HG23 THR A 348 30.746 28.663 12.637 1.00 0.00 H ATOM 1151 HG21 THR A 348 31.927 29.049 11.362 1.00 0.00 H ATOM 1152 HG22 THR A 348 30.183 29.141 11.017 1.00 0.00 H ATOM 1153 H THR A 348 33.911 26.802 11.166 1.00 0.00 H ATOM 1154 N MET A 349 31.039 24.051 11.530 1.00 9.75 N ATOM 1155 CA MET A 349 31.005 22.750 10.876 1.00 8.87 C ATOM 1156 C MET A 349 30.792 22.926 9.370 1.00 10.97 C ATOM 1157 O MET A 349 31.306 22.158 8.558 1.00 10.26 O ATOM 1158 CB MET A 349 29.957 21.833 11.474 1.00 9.58 C ATOM 1159 CG MET A 349 30.023 20.430 11.024 1.00 10.86 C ATOM 1160 SD MET A 349 31.433 19.515 11.689 1.00 12.47 S ATOM 1161 CE MET A 349 30.797 19.003 13.256 1.00 12.02 C ATOM 1162 HA MET A 349 31.969 22.269 11.043 1.00 0.00 H ATOM 1163 HB2 MET A 349 30.075 21.846 12.558 1.00 0.00 H ATOM 1164 HB3 MET A 349 28.975 22.226 11.212 1.00 0.00 H ATOM 1165 HG2 MET A 349 30.089 20.421 9.936 1.00 0.00 H ATOM 1166 HG3 MET A 349 29.108 19.926 11.335 1.00 0.00 H ATOM 1167 HE1 MET A 349 30.532 19.882 13.844 1.00 0.00 H ATOM 1168 HE2 MET A 349 29.911 18.386 13.103 1.00 0.00 H ATOM 1169 HE3 MET A 349 31.556 18.426 13.784 1.00 0.00 H ATOM 1170 H MET A 349 30.299 24.306 12.214 1.00 0.00 H ATOM 1171 N GLU A 350 30.051 23.962 8.990 1.00 9.85 N ATOM 1172 CA GLU A 350 29.826 24.230 7.569 1.00 11.11 C ATOM 1173 C GLU A 350 31.138 24.469 6.802 1.00 11.32 C ATOM 1174 O GLU A 350 31.284 24.008 5.681 1.00 9.14 O ATOM 1175 CB GLU A 350 28.872 25.401 7.332 1.00 12.24 C ATOM 1176 CG GLU A 350 27.409 25.179 7.785 1.00 14.27 C ATOM 1177 CD GLU A 350 27.122 25.547 9.230 1.00 18.17 C ATOM 1178 OE1 GLU A 350 28.030 25.602 10.098 1.00 19.34 O ATOM 1179 OE2 GLU A 350 25.918 25.775 9.495 1.00 18.23 O ATOM 1180 HA GLU A 350 29.357 23.326 7.180 1.00 0.00 H ATOM 1181 HB2 GLU A 350 29.262 26.265 7.870 1.00 0.00 H ATOM 1182 HB3 GLU A 350 28.863 25.614 6.263 1.00 0.00 H ATOM 1183 HG2 GLU A 350 26.762 25.782 7.147 1.00 0.00 H ATOM 1184 HG3 GLU A 350 27.169 24.124 7.650 1.00 0.00 H ATOM 1185 H GLU A 350 29.629 24.586 9.707 1.00 0.00 H ATOM 1186 N GLU A 351 32.059 25.222 7.387 1.00 8.77 N ATOM 1187 CA GLU A 351 33.325 25.491 6.715 1.00 7.95 C ATOM 1188 C GLU A 351 34.180 24.248 6.666 1.00 8.55 C ATOM 1189 O GLU A 351 34.947 24.065 5.744 1.00 9.88 O ATOM 1190 CB GLU A 351 34.084 26.635 7.410 1.00 9.27 C ATOM 1191 CG GLU A 351 33.414 27.990 7.272 1.00 10.37 C ATOM 1192 CD GLU A 351 33.495 28.558 5.864 1.00 13.54 C ATOM 1193 OE1 GLU A 351 34.276 28.073 5.030 1.00 13.63 O ATOM 1194 OE2 GLU A 351 32.733 29.524 5.592 1.00 22.27 O ATOM 1195 HA GLU A 351 33.103 25.798 5.693 1.00 0.00 H ATOM 1196 HB2 GLU A 351 34.166 26.399 8.471 1.00 0.00 H ATOM 1197 HB3 GLU A 351 35.082 26.699 6.976 1.00 0.00 H ATOM 1198 HG2 GLU A 351 32.364 27.887 7.544 1.00 0.00 H ATOM 1199 HG3 GLU A 351 33.898 28.687 7.956 1.00 0.00 H ATOM 1200 H GLU A 351 31.878 25.623 8.329 1.00 0.00 H ATOM 1201 N LEU A 352 34.112 23.408 7.695 1.00 7.24 N ATOM 1202 CA LEU A 352 34.831 22.120 7.679 1.00 8.45 C ATOM 1203 C LEU A 352 34.351 21.309 6.469 1.00 9.00 C ATOM 1204 O LEU A 352 35.175 20.800 5.693 1.00 10.16 O ATOM 1205 CB LEU A 352 34.572 21.390 8.996 1.00 8.75 C ATOM 1206 CG LEU A 352 35.255 20.044 9.202 1.00 10.25 C ATOM 1207 CD1 LEU A 352 35.414 19.844 10.694 1.00 11.01 C ATOM 1208 CD2 LEU A 352 34.484 18.910 8.554 1.00 9.37 C ATOM 1209 HA LEU A 352 35.907 22.268 7.586 1.00 0.00 H ATOM 1210 HB2 LEU A 352 34.896 22.047 9.803 1.00 0.00 H ATOM 1211 HB3 LEU A 352 33.497 21.226 9.072 1.00 0.00 H ATOM 1212 HG LEU A 352 36.231 20.040 8.717 1.00 0.00 H ATOM 1213 HD21 LEU A 352 33.486 18.856 8.989 1.00 0.00 H ATOM 1214 HD22 LEU A 352 34.405 19.092 7.482 1.00 0.00 H ATOM 1215 HD23 LEU A 352 35.009 17.970 8.727 1.00 0.00 H ATOM 1216 HD11 LEU A 352 36.023 20.650 11.104 1.00 0.00 H ATOM 1217 HD12 LEU A 352 34.432 19.852 11.167 1.00 0.00 H ATOM 1218 HD13 LEU A 352 35.901 18.887 10.881 1.00 0.00 H ATOM 1219 H LEU A 352 33.542 23.664 8.526 1.00 0.00 H ATOM 1220 N VAL A 353 33.033 21.200 6.308 1.00 9.20 N ATOM 1221 CA VAL A 353 32.462 20.453 5.183 1.00 8.67 C ATOM 1222 C VAL A 353 32.862 21.038 3.829 1.00 10.42 C ATOM 1223 O VAL A 353 33.275 20.287 2.911 1.00 11.67 O ATOM 1224 CB VAL A 353 30.932 20.367 5.332 1.00 11.23 C ATOM 1225 CG1 VAL A 353 30.257 19.932 4.014 1.00 12.03 C ATOM 1226 CG2 VAL A 353 30.591 19.443 6.532 1.00 11.05 C ATOM 1227 HA VAL A 353 32.875 19.445 5.209 1.00 0.00 H ATOM 1228 HB VAL A 353 30.527 21.356 5.546 1.00 0.00 H ATOM 1229 HG11 VAL A 353 30.487 20.657 3.233 1.00 0.00 H ATOM 1230 HG12 VAL A 353 30.631 18.950 3.723 1.00 0.00 H ATOM 1231 HG13 VAL A 353 29.178 19.883 4.159 1.00 0.00 H ATOM 1232 HG21 VAL A 353 30.999 18.449 6.351 1.00 0.00 H ATOM 1233 HG22 VAL A 353 31.027 19.856 7.442 1.00 0.00 H ATOM 1234 HG23 VAL A 353 29.509 19.378 6.643 1.00 0.00 H ATOM 1235 H VAL A 353 32.397 21.654 6.994 1.00 0.00 H ATOM 1236 N GLU A 354 32.808 22.370 3.694 1.00 9.62 N ATOM 1237 CA GLU A 354 33.182 22.982 2.441 1.00 10.78 C ATOM 1238 C GLU A 354 34.643 22.697 2.099 1.00 10.00 C ATOM 1239 O GLU A 354 34.944 22.458 0.944 1.00 11.42 O ATOM 1240 CB GLU A 354 32.940 24.487 2.492 1.00 12.71 C ATOM 1241 CG GLU A 354 31.462 24.884 2.446 1.00 14.49 C ATOM 1242 CD GLU A 354 30.680 24.187 1.317 1.00 16.28 C ATOM 1243 OE1 GLU A 354 31.051 24.421 0.127 1.00 20.81 O ATOM 1244 OE2 GLU A 354 29.752 23.391 1.639 1.00 16.68 O ATOM 1245 HA GLU A 354 32.560 22.547 1.659 1.00 0.00 H ATOM 1246 HB2 GLU A 354 33.370 24.872 3.417 1.00 0.00 H ATOM 1247 HB3 GLU A 354 33.444 24.944 1.641 1.00 0.00 H ATOM 1248 HG2 GLU A 354 31.003 24.621 3.399 1.00 0.00 H ATOM 1249 HG3 GLU A 354 31.397 25.962 2.298 1.00 0.00 H ATOM 1250 H GLU A 354 32.497 22.962 4.491 1.00 0.00 H ATOM 1251 N HIS A 355 35.542 22.705 3.077 1.00 9.81 N ATOM 1252 CA HIS A 355 36.944 22.400 2.810 1.00 10.46 C ATOM 1253 C HIS A 355 37.144 21.000 2.202 1.00 9.58 C ATOM 1254 O HIS A 355 37.818 20.814 1.208 1.00 9.31 O ATOM 1255 CB HIS A 355 37.769 22.507 4.099 1.00 9.45 C ATOM 1256 CG HIS A 355 39.197 22.078 3.940 1.00 9.56 C ATOM 1257 ND1 HIS A 355 40.132 22.845 3.268 1.00 13.04 N ATOM 1258 CD2 HIS A 355 39.832 20.931 4.272 1.00 10.01 C ATOM 1259 CE1 HIS A 355 41.285 22.207 3.263 1.00 10.39 C ATOM 1260 NE2 HIS A 355 41.129 21.039 3.849 1.00 11.50 N ATOM 1261 HA HIS A 355 37.285 23.134 2.079 1.00 0.00 H ATOM 1262 HB2 HIS A 355 37.756 23.545 4.430 1.00 0.00 H ATOM 1263 HB3 HIS A 355 37.304 21.879 4.859 1.00 0.00 H ATOM 1264 HD2 HIS A 355 39.391 20.076 4.784 1.00 0.00 H ATOM 1265 HE1 HIS A 355 42.217 22.585 2.842 1.00 0.00 H ATOM 1266 H HIS A 355 35.242 22.932 4.047 1.00 0.00 H ATOM 1267 N TYR A 356 36.500 20.010 2.814 1.00 8.50 N ATOM 1268 CA TYR A 356 36.597 18.614 2.368 1.00 8.97 C ATOM 1269 C TYR A 356 35.740 18.182 1.186 1.00 9.79 C ATOM 1270 O TYR A 356 35.795 17.029 0.768 1.00 9.71 O ATOM 1271 CB TYR A 356 36.468 17.675 3.559 1.00 8.88 C ATOM 1272 CG TYR A 356 37.605 17.795 4.530 1.00 10.05 C ATOM 1273 CD1 TYR A 356 38.894 17.349 4.193 1.00 10.47 C ATOM 1274 CD2 TYR A 356 37.414 18.323 5.803 1.00 11.23 C ATOM 1275 CE1 TYR A 356 39.970 17.465 5.079 1.00 9.85 C ATOM 1276 CE2 TYR A 356 38.479 18.442 6.684 1.00 11.98 C ATOM 1277 CZ TYR A 356 39.758 18.006 6.332 1.00 9.80 C ATOM 1278 OH TYR A 356 40.796 18.123 7.260 1.00 12.96 O ATOM 1279 HA TYR A 356 37.595 18.544 1.935 1.00 0.00 H ATOM 1280 HB3 TYR A 356 36.433 16.650 3.190 1.00 0.00 H ATOM 1281 HB2 TYR A 356 35.539 17.903 4.082 1.00 0.00 H ATOM 1282 HD2 TYR A 356 36.419 18.646 6.111 1.00 0.00 H ATOM 1283 HE2 TYR A 356 38.315 18.883 7.667 1.00 0.00 H ATOM 1284 HE1 TYR A 356 40.965 17.132 4.784 1.00 0.00 H ATOM 1285 HD1 TYR A 356 39.060 16.900 3.214 1.00 0.00 H ATOM 1286 HH TYR A 356 41.633 17.773 6.863 1.00 0.00 H ATOM 1287 H TYR A 356 35.906 20.233 3.638 1.00 0.00 H ATOM 1288 N LYS A 357 34.991 19.126 0.629 1.00 10.07 N ATOM 1289 CA LYS A 357 34.423 18.942 -0.677 1.00 10.66 C ATOM 1290 C LYS A 357 35.481 19.087 -1.785 1.00 12.16 C ATOM 1291 O LYS A 357 35.328 18.460 -2.843 1.00 13.18 O ATOM 1292 CB LYS A 357 33.265 19.931 -0.935 1.00 12.99 C ATOM 1293 CG LYS A 357 31.999 19.571 -0.181 1.00 14.34 C ATOM 1294 CD LYS A 357 30.834 20.514 -0.511 1.00 12.84 C ATOM 1295 CE LYS A 357 29.548 20.168 0.241 1.00 15.91 C ATOM 1296 NZ LYS A 357 28.514 21.218 0.038 1.00 19.05 N ATOM 1297 HA LYS A 357 34.030 17.926 -0.703 1.00 0.00 H ATOM 1298 HB2 LYS A 357 33.583 20.927 -0.626 1.00 0.00 H ATOM 1299 HB3 LYS A 357 33.044 19.937 -2.002 1.00 0.00 H ATOM 1300 HG2 LYS A 357 31.712 18.553 -0.445 1.00 0.00 H ATOM 1301 HG3 LYS A 357 32.201 19.625 0.889 1.00 0.00 H ATOM 1302 HD2 LYS A 357 31.126 21.531 -0.249 1.00 0.00 H ATOM 1303 HD3 LYS A 357 30.635 20.459 -1.581 1.00 0.00 H ATOM 1304 HE2 LYS A 357 29.768 20.085 1.305 1.00 0.00 H ATOM 1305 HE3 LYS A 357 29.166 19.215 -0.125 1.00 0.00 H ATOM 1306 HZ1 LYS A 357 28.873 22.129 0.390 1.00 0.00 H ATOM 1307 HZ2 LYS A 357 28.297 21.298 -0.976 1.00 0.00 H ATOM 1308 HZ3 LYS A 357 27.652 20.959 0.559 1.00 0.00 H ATOM 1309 H LYS A 357 34.813 20.011 1.146 1.00 0.00 H ATOM 1310 N LYS A 358 36.535 19.891 -1.549 1.00 10.86 N ATOM 1311 CA LYS A 358 37.547 20.203 -2.567 1.00 14.51 C ATOM 1312 C LYS A 358 38.954 19.715 -2.251 1.00 13.19 C ATOM 1313 O LYS A 358 39.815 19.672 -3.141 1.00 16.45 O ATOM 1314 CB LYS A 358 37.563 21.714 -2.840 1.00 16.50 C ATOM 1315 CG LYS A 358 36.561 22.168 -3.912 1.00 18.45 C ATOM 1316 CD LYS A 358 36.817 21.595 -5.334 1.00 19.01 C ATOM 1317 CE LYS A 358 38.288 21.625 -5.762 1.00 19.30 C ATOM 1318 NZ LYS A 358 38.499 21.271 -7.207 1.00 18.40 N ATOM 1319 HA LYS A 358 37.245 19.649 -3.456 1.00 0.00 H ATOM 1320 HB2 LYS A 358 37.329 22.233 -1.910 1.00 0.00 H ATOM 1321 HB3 LYS A 358 38.565 21.992 -3.167 1.00 0.00 H ATOM 1322 HG2 LYS A 358 35.564 21.859 -3.597 1.00 0.00 H ATOM 1323 HG3 LYS A 358 36.600 23.256 -3.973 1.00 0.00 H ATOM 1324 HD2 LYS A 358 36.475 20.560 -5.354 1.00 0.00 H ATOM 1325 HD3 LYS A 358 36.240 22.181 -6.049 1.00 0.00 H ATOM 1326 HE2 LYS A 358 38.841 20.914 -5.148 1.00 0.00 H ATOM 1327 HE3 LYS A 358 38.677 22.629 -5.592 1.00 0.00 H ATOM 1328 HZ1 LYS A 358 38.142 20.310 -7.383 1.00 0.00 H ATOM 1329 HZ2 LYS A 358 37.986 21.948 -7.807 1.00 0.00 H ATOM 1330 HZ3 LYS A 358 39.515 21.311 -7.428 1.00 0.00 H ATOM 1331 H LYS A 358 36.637 20.310 -0.603 1.00 0.00 H ATOM 1332 N ALA A 359 39.212 19.380 -0.986 1.00 11.87 N ATOM 1333 CA ALA A 359 40.470 18.799 -0.567 1.00 9.22 C ATOM 1334 C ALA A 359 40.134 17.412 -0.001 1.00 8.71 C ATOM 1335 O ALA A 359 39.073 17.259 0.635 1.00 9.04 O ATOM 1336 CB ALA A 359 41.106 19.661 0.516 1.00 10.48 C ATOM 1337 HA ALA A 359 41.174 18.732 -1.397 1.00 0.00 H ATOM 1338 HB1 ALA A 359 41.285 20.662 0.123 1.00 0.00 H ATOM 1339 HB2 ALA A 359 40.434 19.720 1.372 1.00 0.00 H ATOM 1340 HB3 ALA A 359 42.052 19.215 0.824 1.00 0.00 H ATOM 1341 H ALA A 359 38.477 19.543 -0.269 1.00 0.00 H ATOM 1342 N PRO A 360 40.990 16.410 -0.264 1.00 8.44 N ATOM 1343 CA PRO A 360 40.644 15.094 0.251 1.00 9.56 C ATOM 1344 C PRO A 360 40.541 14.972 1.763 1.00 10.75 C ATOM 1345 O PRO A 360 41.353 15.509 2.500 1.00 11.96 O ATOM 1346 CB PRO A 360 41.712 14.160 -0.337 1.00 9.40 C ATOM 1347 CG PRO A 360 42.657 15.012 -1.080 1.00 10.04 C ATOM 1348 CD PRO A 360 42.273 16.435 -0.985 1.00 8.44 C ATOM 1349 HA PRO A 360 39.628 14.840 -0.051 1.00 0.00 H ATOM 1350 HD3 PRO A 360 43.020 17.002 -0.429 1.00 0.00 H ATOM 1351 HD2 PRO A 360 42.152 16.871 -1.977 1.00 0.00 H ATOM 1352 HG3 PRO A 360 42.660 14.712 -2.128 1.00 0.00 H ATOM 1353 HG2 PRO A 360 43.656 14.883 -0.664 1.00 0.00 H ATOM 1354 HB2 PRO A 360 42.231 13.632 0.463 1.00 0.00 H ATOM 1355 HB3 PRO A 360 41.250 13.436 -1.009 1.00 0.00 H ATOM 1356 N ILE A 361 39.524 14.257 2.209 1.00 9.42 N ATOM 1357 CA ILE A 361 39.383 13.917 3.631 1.00 10.16 C ATOM 1358 C ILE A 361 40.153 12.634 3.918 1.00 10.90 C ATOM 1359 O ILE A 361 40.516 12.374 5.047 1.00 10.33 O ATOM 1360 CB ILE A 361 37.887 13.865 4.102 1.00 10.77 C ATOM 1361 CG1 ILE A 361 37.779 13.900 5.638 1.00 9.83 C ATOM 1362 CG2 ILE A 361 37.163 12.635 3.476 1.00 10.99 C ATOM 1363 CD1 ILE A 361 36.365 14.063 6.137 1.00 12.23 C ATOM 1364 HA ILE A 361 39.821 14.718 4.227 1.00 0.00 H ATOM 1365 HB ILE A 361 37.377 14.758 3.742 1.00 0.00 H ATOM 1366 HG12 ILE A 361 38.180 12.967 6.034 1.00 0.00 H ATOM 1367 HG13 ILE A 361 38.374 14.735 6.007 1.00 0.00 H ATOM 1368 HD11 ILE A 361 35.953 14.998 5.758 1.00 0.00 H ATOM 1369 HD12 ILE A 361 35.758 13.229 5.785 1.00 0.00 H ATOM 1370 HD13 ILE A 361 36.365 14.079 7.227 1.00 0.00 H ATOM 1371 HG21 ILE A 361 37.191 12.713 2.389 1.00 0.00 H ATOM 1372 HG22 ILE A 361 37.667 11.720 3.789 1.00 0.00 H ATOM 1373 HG23 ILE A 361 36.127 12.615 3.813 1.00 0.00 H ATOM 1374 H ILE A 361 38.804 13.926 1.536 1.00 0.00 H ATOM 1375 N PHE A 362 40.458 11.852 2.892 1.00 11.87 N ATOM 1376 CA PHE A 362 41.215 10.620 3.038 1.00 12.39 C ATOM 1377 C PHE A 362 42.073 10.368 1.793 1.00 11.44 C ATOM 1378 O PHE A 362 41.610 10.567 0.673 1.00 10.87 O ATOM 1379 CB PHE A 362 40.264 9.435 3.305 1.00 14.12 C ATOM 1380 CG PHE A 362 40.987 8.126 3.502 1.00 14.84 C ATOM 1381 CD1 PHE A 362 41.488 7.786 4.753 1.00 16.56 C ATOM 1382 CD2 PHE A 362 41.202 7.262 2.438 1.00 16.36 C ATOM 1383 CE1 PHE A 362 42.192 6.597 4.958 1.00 17.71 C ATOM 1384 CE2 PHE A 362 41.889 6.067 2.631 1.00 16.97 C ATOM 1385 CZ PHE A 362 42.390 5.738 3.903 1.00 16.77 C ATOM 1386 HA PHE A 362 41.883 10.718 3.894 1.00 0.00 H ATOM 1387 HB2 PHE A 362 39.685 9.650 4.203 1.00 0.00 H ATOM 1388 HB3 PHE A 362 39.589 9.334 2.455 1.00 0.00 H ATOM 1389 HD2 PHE A 362 40.831 7.520 1.446 1.00 0.00 H ATOM 1390 HE2 PHE A 362 42.039 5.385 1.794 1.00 0.00 H ATOM 1391 HZ PHE A 362 42.934 4.805 4.052 1.00 0.00 H ATOM 1392 HE1 PHE A 362 42.581 6.352 5.946 1.00 0.00 H ATOM 1393 HD1 PHE A 362 41.328 8.462 5.593 1.00 0.00 H ATOM 1394 H PHE A 362 40.142 12.132 1.942 1.00 0.00 H ATOM 1395 N THR A 363 43.323 9.972 2.013 1.00 12.94 N ATOM 1396 CA THR A 363 44.254 9.604 0.941 1.00 16.30 C ATOM 1397 C THR A 363 44.948 8.316 1.352 1.00 20.19 C ATOM 1398 O THR A 363 45.441 8.218 2.479 1.00 23.50 O ATOM 1399 CB THR A 363 45.295 10.711 0.677 1.00 16.01 C ATOM 1400 OG1 THR A 363 46.009 11.032 1.881 1.00 19.82 O ATOM 1401 CG2 THR A 363 44.621 11.946 0.157 1.00 16.50 C ATOM 1402 HA THR A 363 43.699 9.469 0.013 1.00 0.00 H ATOM 1403 HB THR A 363 46.000 10.341 -0.068 1.00 0.00 H ATOM 1404 HG1 THR A 363 46.476 10.224 2.212 1.00 0.00 H ATOM 1405 HG23 THR A 363 44.078 11.705 -0.757 1.00 0.00 H ATOM 1406 HG21 THR A 363 43.924 12.321 0.907 1.00 0.00 H ATOM 1407 HG22 THR A 363 45.372 12.707 -0.055 1.00 0.00 H ATOM 1408 H THR A 363 43.658 9.920 2.996 1.00 0.00 H ATOM 1409 N SER A 364 44.975 7.329 0.456 1.00 23.68 N ATOM 1410 CA SER A 364 45.665 6.064 0.722 1.00 25.34 C ATOM 1411 C SER A 364 47.139 6.225 0.399 1.00 27.22 C ATOM 1412 O SER A 364 47.552 7.217 -0.222 1.00 29.19 O ATOM 1413 CB SER A 364 45.080 4.937 -0.126 1.00 24.67 C ATOM 1414 OG SER A 364 45.380 5.137 -1.498 1.00 21.25 O ATOM 1415 HA SER A 364 45.535 5.808 1.774 1.00 0.00 H ATOM 1416 HB2 SER A 364 43.998 4.914 0.005 1.00 0.00 H ATOM 1417 HB3 SER A 364 45.504 3.987 0.199 1.00 0.00 H ATOM 1418 HG SER A 364 44.993 4.397 -2.030 1.00 0.00 H ATOM 1419 H SER A 364 44.493 7.461 -0.456 1.00 0.00 H ATOM 1420 N GLU A 365 47.933 5.237 0.805 1.00 29.51 N ATOM 1421 CA GLU A 365 49.371 5.221 0.490 1.00 32.02 C ATOM 1422 C GLU A 365 49.622 4.936 -1.012 1.00 32.32 C ATOM 1423 O GLU A 365 50.697 5.246 -1.516 1.00 33.40 O ATOM 1424 CB GLU A 365 50.137 4.241 1.381 1.00 34.42 C ATOM 1425 CG GLU A 365 50.109 4.629 2.867 1.00 36.23 C ATOM 1426 CD GLU A 365 51.270 4.046 3.663 1.00 37.18 C ATOM 1427 OE1 GLU A 365 52.443 4.333 3.326 1.00 38.62 O ATOM 1428 OE2 GLU A 365 51.013 3.316 4.643 1.00 38.47 O ATOM 1429 HA GLU A 365 49.756 6.218 0.702 1.00 0.00 H ATOM 1430 HB2 GLU A 365 49.692 3.252 1.272 1.00 0.00 H ATOM 1431 HB3 GLU A 365 51.175 4.209 1.050 1.00 0.00 H ATOM 1432 HG2 GLU A 365 50.148 5.716 2.942 1.00 0.00 H ATOM 1433 HG3 GLU A 365 49.176 4.270 3.301 1.00 0.00 H ATOM 1434 H GLU A 365 47.527 4.456 1.359 1.00 0.00 H ATOM 1435 N GLN A 366 48.622 4.369 -1.704 1.00 31.59 N ATOM 1436 CA GLN A 366 48.645 4.140 -3.161 1.00 30.66 C ATOM 1437 C GLN A 366 47.917 5.243 -3.964 1.00 29.06 C ATOM 1438 O GLN A 366 47.700 5.094 -5.168 1.00 28.34 O ATOM 1439 CB GLN A 366 48.125 2.734 -3.533 1.00 32.02 C ATOM 1440 CG GLN A 366 46.696 2.360 -3.087 1.00 32.72 C ATOM 1441 CD GLN A 366 46.569 1.843 -1.645 1.00 33.20 C ATOM 1442 OE1 GLN A 366 45.462 1.756 -1.117 1.00 34.81 O ATOM 1443 NE2 GLN A 366 47.690 1.496 -1.015 1.00 33.58 N ATOM 1444 HA GLN A 366 49.694 4.193 -3.451 1.00 0.00 H ATOM 1445 HB2 GLN A 366 48.161 2.650 -4.619 1.00 0.00 H ATOM 1446 HB3 GLN A 366 48.806 2.007 -3.091 1.00 0.00 H ATOM 1447 HG2 GLN A 366 46.071 3.248 -3.183 1.00 0.00 H ATOM 1448 HG3 GLN A 366 46.327 1.583 -3.757 1.00 0.00 H ATOM 1449 HE22 GLN A 366 48.607 1.585 -1.498 1.00 0.00 H ATOM 1450 HE21 GLN A 366 47.649 1.136 -0.040 1.00 0.00 H ATOM 1451 H GLN A 366 47.775 4.071 -1.179 1.00 0.00 H ATOM 1452 N GLY A 367 47.527 6.334 -3.298 1.00 27.71 N ATOM 1453 CA GLY A 367 46.995 7.528 -3.962 1.00 26.25 C ATOM 1454 C GLY A 367 45.504 7.718 -4.176 1.00 24.35 C ATOM 1455 O GLY A 367 45.130 8.703 -4.814 1.00 26.29 O ATOM 1456 HA3 GLY A 367 47.455 7.561 -4.950 1.00 0.00 H ATOM 1457 HA2 GLY A 367 47.333 8.383 -3.376 1.00 0.00 H ATOM 1458 H GLY A 367 47.604 6.336 -2.261 1.00 0.00 H ATOM 1459 N GLU A 368 44.667 6.794 -3.692 1.00 19.29 N ATOM 1460 CA GLU A 368 43.217 6.929 -3.822 1.00 19.94 C ATOM 1461 C GLU A 368 42.744 8.010 -2.852 1.00 17.74 C ATOM 1462 O GLU A 368 43.018 7.938 -1.657 1.00 17.91 O ATOM 1463 CB GLU A 368 42.499 5.605 -3.539 1.00 21.28 C ATOM 1464 CG GLU A 368 42.473 4.607 -4.699 1.00 21.96 C ATOM 1465 CD GLU A 368 43.803 3.917 -4.946 1.00 22.78 C ATOM 1466 OE1 GLU A 368 44.823 4.610 -5.138 1.00 22.89 O ATOM 1467 OE2 GLU A 368 43.822 2.668 -4.968 1.00 22.91 O ATOM 1468 HA GLU A 368 42.976 7.210 -4.847 1.00 0.00 H ATOM 1469 HB2 GLU A 368 42.997 5.127 -2.695 1.00 0.00 H ATOM 1470 HB3 GLU A 368 41.468 5.833 -3.269 1.00 0.00 H ATOM 1471 HG2 GLU A 368 41.726 3.844 -4.480 1.00 0.00 H ATOM 1472 HG3 GLU A 368 42.189 5.141 -5.606 1.00 0.00 H ATOM 1473 H GLU A 368 45.057 5.959 -3.211 1.00 0.00 H ATOM 1474 N LYS A 369 42.038 9.008 -3.388 1.00 12.81 N ATOM 1475 CA LYS A 369 41.531 10.147 -2.634 1.00 11.25 C ATOM 1476 C LYS A 369 40.015 10.119 -2.536 1.00 12.92 C ATOM 1477 O LYS A 369 39.341 9.829 -3.510 1.00 16.64 O ATOM 1478 CB LYS A 369 41.928 11.438 -3.314 1.00 10.02 C ATOM 1479 CG LYS A 369 43.420 11.660 -3.460 1.00 12.15 C ATOM 1480 CD LYS A 369 43.661 12.775 -4.443 1.00 16.75 C ATOM 1481 CE LYS A 369 45.114 13.125 -4.551 1.00 19.06 C ATOM 1482 NZ LYS A 369 45.380 13.979 -5.741 1.00 21.03 N ATOM 1483 HA LYS A 369 41.960 10.088 -1.634 1.00 0.00 H ATOM 1484 HB2 LYS A 369 41.487 11.443 -4.311 1.00 0.00 H ATOM 1485 HB3 LYS A 369 41.519 12.265 -2.733 1.00 0.00 H ATOM 1486 HG2 LYS A 369 43.845 11.928 -2.493 1.00 0.00 H ATOM 1487 HG3 LYS A 369 43.891 10.746 -3.822 1.00 0.00 H ATOM 1488 HD2 LYS A 369 43.300 12.464 -5.423 1.00 0.00 H ATOM 1489 HD3 LYS A 369 43.110 13.657 -4.117 1.00 0.00 H ATOM 1490 HE2 LYS A 369 45.695 12.207 -4.636 1.00 0.00 H ATOM 1491 HE3 LYS A 369 45.417 13.663 -3.653 1.00 0.00 H ATOM 1492 HZ1 LYS A 369 45.098 13.469 -6.602 1.00 0.00 H ATOM 1493 HZ2 LYS A 369 44.833 14.860 -5.663 1.00 0.00 H ATOM 1494 HZ3 LYS A 369 46.395 14.203 -5.786 1.00 0.00 H ATOM 1495 H LYS A 369 41.837 8.970 -4.408 1.00 0.00 H ATOM 1496 N LEU A 370 39.506 10.424 -1.354 1.00 11.84 N ATOM 1497 CA LEU A 370 38.061 10.496 -1.072 1.00 11.53 C ATOM 1498 C LEU A 370 37.707 11.912 -0.637 1.00 12.33 C ATOM 1499 O LEU A 370 38.466 12.542 0.124 1.00 10.29 O ATOM 1500 CB LEU A 370 37.644 9.522 0.029 1.00 12.86 C ATOM 1501 CG LEU A 370 38.024 8.051 -0.119 1.00 13.08 C ATOM 1502 CD1 LEU A 370 37.652 7.261 1.088 1.00 16.67 C ATOM 1503 CD2 LEU A 370 37.424 7.428 -1.383 1.00 15.59 C ATOM 1504 HA LEU A 370 37.530 10.224 -1.984 1.00 0.00 H ATOM 1505 HB2 LEU A 370 38.088 9.878 0.959 1.00 0.00 H ATOM 1506 HB3 LEU A 370 36.558 9.568 0.106 1.00 0.00 H ATOM 1507 HG LEU A 370 39.109 8.019 -0.219 1.00 0.00 H ATOM 1508 HD21 LEU A 370 36.337 7.497 -1.340 1.00 0.00 H ATOM 1509 HD22 LEU A 370 37.789 7.964 -2.259 1.00 0.00 H ATOM 1510 HD23 LEU A 370 37.721 6.381 -1.447 1.00 0.00 H ATOM 1511 HD11 LEU A 370 38.170 7.664 1.958 1.00 0.00 H ATOM 1512 HD12 LEU A 370 36.575 7.324 1.244 1.00 0.00 H ATOM 1513 HD13 LEU A 370 37.939 6.220 0.942 1.00 0.00 H ATOM 1514 H LEU A 370 40.166 10.625 -0.576 1.00 0.00 H ATOM 1515 N TYR A 371 36.575 12.410 -1.138 1.00 16.42 N ATOM 1516 CA TYR A 371 36.052 13.732 -0.816 1.00 15.52 C ATOM 1517 C TYR A 371 34.648 13.601 -0.295 1.00 16.81 C ATOM 1518 O TYR A 371 33.955 12.597 -0.534 1.00 17.09 O ATOM 1519 CB TYR A 371 36.014 14.625 -2.047 1.00 12.05 C ATOM 1520 CG TYR A 371 37.340 14.786 -2.762 1.00 10.55 C ATOM 1521 CD1 TYR A 371 37.820 13.776 -3.620 1.00 12.19 C ATOM 1522 CD2 TYR A 371 38.132 15.942 -2.623 1.00 11.28 C ATOM 1523 CE1 TYR A 371 39.032 13.885 -4.280 1.00 10.05 C ATOM 1524 CE2 TYR A 371 39.377 16.065 -3.317 1.00 12.36 C ATOM 1525 CZ TYR A 371 39.808 15.028 -4.154 1.00 11.24 C ATOM 1526 OH TYR A 371 40.996 15.128 -4.811 1.00 15.63 O ATOM 1527 HA TYR A 371 36.708 14.177 -0.068 1.00 0.00 H ATOM 1528 HB3 TYR A 371 35.674 15.613 -1.738 1.00 0.00 H ATOM 1529 HB2 TYR A 371 35.299 14.200 -2.751 1.00 0.00 H ATOM 1530 HD2 TYR A 371 37.792 16.753 -1.979 1.00 0.00 H ATOM 1531 HE2 TYR A 371 39.986 16.960 -3.195 1.00 0.00 H ATOM 1532 HE1 TYR A 371 39.381 13.063 -4.906 1.00 0.00 H ATOM 1533 HD1 TYR A 371 37.217 12.880 -3.769 1.00 0.00 H ATOM 1534 HH TYR A 371 40.978 15.921 -5.404 1.00 0.00 H ATOM 1535 H TYR A 371 36.032 11.818 -1.799 1.00 0.00 H ATOM 1536 N LEU A 372 34.225 14.628 0.423 1.00 14.36 N ATOM 1537 CA LEU A 372 32.825 14.748 0.773 1.00 12.22 C ATOM 1538 C LEU A 372 32.068 15.282 -0.442 1.00 15.44 C ATOM 1539 O LEU A 372 32.551 16.182 -1.132 1.00 15.21 O ATOM 1540 CB LEU A 372 32.660 15.695 1.934 1.00 14.22 C ATOM 1541 CG LEU A 372 33.401 15.357 3.222 1.00 11.72 C ATOM 1542 CD1 LEU A 372 32.997 16.322 4.315 1.00 12.86 C ATOM 1543 CD2 LEU A 372 33.187 13.867 3.726 1.00 14.47 C ATOM 1544 HA LEU A 372 32.431 13.774 1.063 1.00 0.00 H ATOM 1545 HB2 LEU A 372 33.002 16.677 1.607 1.00 0.00 H ATOM 1546 HB3 LEU A 372 31.597 15.742 2.170 1.00 0.00 H ATOM 1547 HG LEU A 372 34.462 15.451 2.989 1.00 0.00 H ATOM 1548 HD21 LEU A 372 32.127 13.697 3.913 1.00 0.00 H ATOM 1549 HD22 LEU A 372 33.539 13.173 2.963 1.00 0.00 H ATOM 1550 HD23 LEU A 372 33.749 13.712 4.647 1.00 0.00 H ATOM 1551 HD11 LEU A 372 33.247 17.338 4.011 1.00 0.00 H ATOM 1552 HD12 LEU A 372 31.923 16.246 4.486 1.00 0.00 H ATOM 1553 HD13 LEU A 372 33.531 16.074 5.232 1.00 0.00 H ATOM 1554 H LEU A 372 34.901 15.353 0.738 1.00 0.00 H ATOM 1555 N VAL A 373 30.901 14.704 -0.733 1.00 11.80 N ATOM 1556 CA VAL A 373 30.059 15.198 -1.819 1.00 13.94 C ATOM 1557 C VAL A 373 28.815 15.941 -1.333 1.00 12.86 C ATOM 1558 O VAL A 373 28.636 17.134 -1.592 1.00 12.70 O ATOM 1559 CB VAL A 373 29.673 14.057 -2.778 1.00 13.77 C ATOM 1560 CG1 VAL A 373 28.712 14.561 -3.878 1.00 14.30 C ATOM 1561 CG2 VAL A 373 30.966 13.449 -3.399 1.00 13.41 C ATOM 1562 HA VAL A 373 30.660 15.929 -2.360 1.00 0.00 H ATOM 1563 HB VAL A 373 29.148 13.282 -2.220 1.00 0.00 H ATOM 1564 HG11 VAL A 373 27.806 14.952 -3.416 1.00 0.00 H ATOM 1565 HG12 VAL A 373 29.199 15.350 -4.450 1.00 0.00 H ATOM 1566 HG13 VAL A 373 28.456 13.735 -4.541 1.00 0.00 H ATOM 1567 HG21 VAL A 373 31.503 14.223 -3.948 1.00 0.00 H ATOM 1568 HG22 VAL A 373 31.601 13.059 -2.603 1.00 0.00 H ATOM 1569 HG23 VAL A 373 30.696 12.641 -4.079 1.00 0.00 H ATOM 1570 H VAL A 373 30.585 13.885 -0.175 1.00 0.00 H ATOM 1571 N LYS A 374 27.909 15.229 -0.687 1.00 12.87 N ATOM 1572 CA LYS A 374 26.758 15.866 -0.076 1.00 11.50 C ATOM 1573 C LYS A 374 26.262 15.098 1.163 1.00 11.23 C ATOM 1574 O LYS A 374 26.533 13.922 1.370 1.00 11.04 O ATOM 1575 CB LYS A 374 25.642 16.027 -1.103 1.00 14.02 C ATOM 1576 CG LYS A 374 25.165 14.699 -1.673 1.00 13.05 C ATOM 1577 CD LYS A 374 24.045 14.861 -2.751 1.00 14.57 C ATOM 1578 CE LYS A 374 23.793 13.556 -3.468 1.00 15.92 C ATOM 1579 NZ LYS A 374 23.232 12.626 -2.494 1.00 17.11 N ATOM 1580 HA LYS A 374 27.067 16.853 0.268 1.00 0.00 H ATOM 1581 HB2 LYS A 374 24.798 16.524 -0.625 1.00 0.00 H ATOM 1582 HB3 LYS A 374 26.009 16.645 -1.922 1.00 0.00 H ATOM 1583 HG2 LYS A 374 26.015 14.192 -2.129 1.00 0.00 H ATOM 1584 HG3 LYS A 374 24.776 14.091 -0.857 1.00 0.00 H ATOM 1585 HD2 LYS A 374 23.125 15.184 -2.264 1.00 0.00 H ATOM 1586 HD3 LYS A 374 24.354 15.613 -3.477 1.00 0.00 H ATOM 1587 HE2 LYS A 374 24.728 13.162 -3.865 1.00 0.00 H ATOM 1588 HE3 LYS A 374 23.089 13.709 -4.286 1.00 0.00 H ATOM 1589 HZ1 LYS A 374 23.909 12.491 -1.716 1.00 0.00 H ATOM 1590 HZ2 LYS A 374 22.343 13.014 -2.118 1.00 0.00 H ATOM 1591 HZ3 LYS A 374 23.045 11.713 -2.956 1.00 0.00 H ATOM 1592 H LYS A 374 28.023 14.198 -0.616 1.00 0.00 H ATOM 1593 N HIS A 375 25.521 15.811 1.992 1.00 10.33 N ATOM 1594 CA HIS A 375 24.883 15.249 3.153 1.00 10.85 C ATOM 1595 C HIS A 375 23.770 14.273 2.740 1.00 9.72 C ATOM 1596 O HIS A 375 22.952 14.552 1.870 1.00 11.55 O ATOM 1597 CB HIS A 375 24.197 16.346 3.989 1.00 11.21 C ATOM 1598 CG HIS A 375 25.141 17.276 4.667 1.00 11.11 C ATOM 1599 ND1 HIS A 375 25.678 16.983 5.901 1.00 11.52 N ATOM 1600 CD2 HIS A 375 25.638 18.489 4.310 1.00 12.73 C ATOM 1601 CE1 HIS A 375 26.477 17.974 6.264 1.00 12.33 C ATOM 1602 NE2 HIS A 375 26.466 18.905 5.326 1.00 12.55 N ATOM 1603 HA HIS A 375 25.663 14.747 3.725 1.00 0.00 H ATOM 1604 HB2 HIS A 375 23.557 16.930 3.328 1.00 0.00 H ATOM 1605 HB3 HIS A 375 23.586 15.863 4.751 1.00 0.00 H ATOM 1606 HD2 HIS A 375 25.421 19.031 3.390 1.00 0.00 H ATOM 1607 HE1 HIS A 375 27.052 18.016 7.189 1.00 0.00 H ATOM 1608 H HIS A 375 25.393 16.824 1.797 1.00 0.00 H ATOM 1609 N LEU A 376 23.721 13.137 3.427 1.00 10.02 N ATOM 1610 CA LEU A 376 22.623 12.177 3.304 1.00 8.41 C ATOM 1611 C LEU A 376 21.358 12.820 3.893 1.00 10.87 C ATOM 1612 O LEU A 376 21.406 13.411 4.958 1.00 12.33 O ATOM 1613 CB LEU A 376 22.935 10.897 4.077 1.00 10.89 C ATOM 1614 CG LEU A 376 22.084 9.692 3.764 1.00 11.14 C ATOM 1615 CD1 LEU A 376 22.519 9.072 2.438 1.00 11.31 C ATOM 1616 CD2 LEU A 376 22.135 8.665 4.847 1.00 11.90 C ATOM 1617 HA LEU A 376 22.482 11.922 2.254 1.00 0.00 H ATOM 1618 HB2 LEU A 376 23.972 10.632 3.872 1.00 0.00 H ATOM 1619 HB3 LEU A 376 22.820 11.116 5.139 1.00 0.00 H ATOM 1620 HG LEU A 376 21.052 10.036 3.689 1.00 0.00 H ATOM 1621 HD21 LEU A 376 23.163 8.328 4.978 1.00 0.00 H ATOM 1622 HD22 LEU A 376 21.773 9.102 5.778 1.00 0.00 H ATOM 1623 HD23 LEU A 376 21.506 7.818 4.573 1.00 0.00 H ATOM 1624 HD11 LEU A 376 22.407 9.807 1.641 1.00 0.00 H ATOM 1625 HD12 LEU A 376 23.563 8.765 2.507 1.00 0.00 H ATOM 1626 HD13 LEU A 376 21.897 8.203 2.223 1.00 0.00 H ATOM 1627 H LEU A 376 24.499 12.920 4.082 1.00 0.00 H ATOM 1628 N SER A 377 20.229 12.663 3.202 1.00 11.16 N ATOM 1629 CA SER A 377 18.913 13.181 3.675 1.00 12.31 C ATOM 1630 C SER A 377 18.290 12.246 4.692 1.00 12.49 C ATOM 1631 O SER A 377 18.716 11.109 4.785 1.00 14.67 O ATOM 1632 CB SER A 377 17.924 13.355 2.509 1.00 13.97 C ATOM 1633 OG SER A 377 18.368 14.352 1.612 1.00 17.75 O ATOM 1634 HA SER A 377 19.108 14.150 4.135 1.00 0.00 H ATOM 1635 OXT SER A 377 17.334 12.556 5.425 1.00 15.75 O ATOM 1636 HB2 SER A 377 16.950 13.641 2.907 1.00 0.00 H ATOM 1637 HB3 SER A 377 17.833 12.409 1.975 1.00 0.00 H ATOM 1638 HG SER A 377 17.716 14.444 0.873 1.00 0.00 H ATOM 1639 H SER A 377 20.268 12.158 2.294 1.00 0.00 H TER 1640 SER A 377 HETATM 1641 O HOH 1 21.915 15.028 20.767 1.00 25.51 O HETATM 1642 O HOH 2 25.461 17.666 19.854 1.00 25.67 O HETATM 1643 O HOH 3 19.857 20.903 13.255 1.00 15.63 O HETATM 1644 O HOH 4 22.225 16.396 7.717 1.00 3.67 O HETATM 1645 O HOH 5 24.906 15.346 8.092 1.00 2.39 O HETATM 1646 O HOH 6 32.286 22.687 23.395 1.00 32.75 O HETATM 1647 O HOH 7 19.587 18.931 11.770 1.00 14.94 O HETATM 1648 O HOH 8 19.089 6.817 9.672 1.00 9.37 O HETATM 1649 O HOH 9 22.086 14.362 23.323 1.00 5.84 O HETATM 1650 O HOH 10 25.609 9.210 17.596 1.00 10.14 O HETATM 1651 O HOH 11 22.984 0.954 17.569 1.00 10.12 O HETATM 1652 O HOH 12 33.785 -0.340 13.267 1.00 27.83 O HETATM 1653 O HOH 13 27.418 25.670 3.706 1.00 24.38 O HETATM 1654 O HOH 14 28.082 -1.885 10.119 1.00 34.68 O HETATM 1655 O HOH 15 29.444 -0.086 13.922 1.00 14.81 O HETATM 1656 O HOH 16 34.098 24.841 -9.306 1.00 30.01 O HETATM 1657 O HOH 17 19.818 4.400 10.638 1.00 4.84 O HETATM 1658 O HOH 18 19.526 6.039 17.598 1.00 17.78 O HETATM 1659 O HOH 19 31.660 -0.471 6.354 1.00 23.27 O HETATM 1660 O HOH 20 18.223 2.491 6.637 1.00 24.24 O HETATM 1661 O HOH 21 24.705 -2.101 6.034 1.00 22.08 O HETATM 1662 O HOH 22 25.437 0.061 -0.169 1.00 14.89 O HETATM 1663 O HOH 23 17.345 3.355 -1.622 1.00 29.54 O HETATM 1664 O HOH 24 17.437 5.964 7.583 1.00 22.54 O HETATM 1665 O HOH 25 25.787 3.120 -3.378 1.00 26.04 O HETATM 1666 O HOH 26 22.778 2.792 -1.213 1.00 13.47 O HETATM 1667 O HOH 27 21.283 4.313 -7.644 1.00 31.88 O HETATM 1668 O HOH 28 35.699 8.051 -4.297 1.00 25.44 O HETATM 1669 O HOH 29 30.119 3.655 -2.368 1.00 24.03 O HETATM 1670 O HOH 30 33.989 7.950 -0.536 1.00 7.01 O HETATM 1671 O HOH 31 27.478 11.434 -3.526 1.00 13.28 O HETATM 1672 O HOH 32 21.812 9.580 -0.986 1.00 11.73 O HETATM 1673 O HOH 33 25.811 13.120 22.356 1.00 15.53 O HETATM 1674 O HOH 34 26.908 10.487 21.820 1.00 8.42 O HETATM 1675 O HOH 35 27.548 1.505 16.895 1.00 10.20 O HETATM 1676 O HOH 36 28.057 6.796 24.030 1.00 19.74 O HETATM 1677 O HOH 37 26.029 1.302 20.323 1.00 18.80 O HETATM 1678 O HOH 38 33.427 13.936 24.655 1.00 12.43 O HETATM 1679 O HOH 39 27.993 15.769 20.415 1.00 14.16 O HETATM 1680 O HOH 40 34.367 16.571 25.811 1.00 18.98 O HETATM 1681 O HOH 41 35.642 15.040 23.966 1.00 20.88 O HETATM 1682 O HOH 42 34.208 11.174 16.737 1.00 10.06 O HETATM 1683 O HOH 43 30.469 0.645 1.909 1.00 27.22 O HETATM 1684 O HOH 44 37.333 1.814 2.710 1.00 27.70 O HETATM 1685 O HOH 45 35.526 0.996 10.686 1.00 20.66 O HETATM 1686 O HOH 46 33.646 1.169 8.755 1.00 19.45 O HETATM 1687 O HOH 47 41.142 2.330 2.422 1.00 35.74 O HETATM 1688 O HOH 48 38.394 1.475 5.202 1.00 20.05 O HETATM 1689 O HOH 49 40.358 14.298 13.730 1.00 11.70 O HETATM 1690 O HOH 50 36.718 18.423 22.686 1.00 15.66 O HETATM 1691 O HOH 51 32.915 19.807 22.989 1.00 16.15 O HETATM 1692 O HOH 52 40.085 25.726 20.445 1.00 19.47 O HETATM 1693 O HOH 53 39.860 29.923 23.052 1.00 17.83 O HETATM 1694 O HOH 54 34.766 22.980 24.437 1.00 17.11 O HETATM 1695 O HOH 55 32.501 24.987 22.021 1.00 14.57 O HETATM 1696 O HOH 56 39.953 15.796 15.941 1.00 16.25 O HETATM 1697 O HOH 57 45.113 17.396 8.851 1.00 8.73 O HETATM 1698 O HOH 58 48.978 13.661 11.822 1.00 12.84 O HETATM 1699 O HOH 59 43.046 27.584 5.980 1.00 31.11 O HETATM 1700 O HOH 60 42.997 20.163 14.535 1.00 8.65 O HETATM 1701 O HOH 61 40.441 27.276 6.585 1.00 9.60 O HETATM 1702 O HOH 62 43.741 25.159 10.607 1.00 19.50 O HETATM 1703 O HOH 63 41.574 25.051 8.638 1.00 16.44 O HETATM 1704 O HOH 64 34.116 29.562 15.914 1.00 14.33 O HETATM 1705 O HOH 65 32.708 31.855 12.223 1.00 10.89 O HETATM 1706 O HOH 66 29.776 28.807 8.353 1.00 17.42 O HETATM 1707 O HOH 67 28.777 25.061 13.101 1.00 9.29 O HETATM 1708 O HOH 68 36.051 26.111 4.552 1.00 9.69 O HETATM 1709 O HOH 69 33.281 23.517 -1.238 1.00 20.96 O HETATM 1710 O HOH 70 26.905 25.145 0.510 1.00 28.09 O HETATM 1711 O HOH 71 32.144 26.953 -0.070 1.00 35.51 O HETATM 1712 O HOH 72 28.945 23.338 4.144 1.00 7.93 O HETATM 1713 O HOH 73 36.356 25.955 1.680 1.00 19.19 O HETATM 1714 O HOH 74 39.335 22.847 -0.045 1.00 8.57 O HETATM 1715 O HOH 75 40.234 25.411 2.632 1.00 21.21 O HETATM 1716 O HOH 76 43.314 17.480 6.503 1.00 7.14 O HETATM 1717 O HOH 77 26.307 20.876 1.632 1.00 24.45 O HETATM 1718 O HOH 78 42.541 19.118 -3.600 1.00 21.02 O HETATM 1719 O HOH 79 37.962 23.958 -6.410 1.00 9.30 O HETATM 1720 O HOH 80 38.741 21.327 -7.520 1.00 4.86 O HETATM 1721 O HOH 81 35.833 24.748 -6.709 1.00 17.28 O HETATM 1722 O HOH 82 40.647 21.202 -9.789 1.00 20.34 O HETATM 1723 O HOH 83 43.394 17.393 2.182 1.00 10.95 O HETATM 1724 O HOH 84 48.350 7.937 2.819 1.00 36.89 O HETATM 1725 O HOH 85 25.454 8.602 20.252 1.00 12.78 O HETATM 1726 O HOH 86 25.691 -0.167 18.083 1.00 16.46 O HETATM 1727 O HOH 87 18.332 2.367 9.469 1.00 7.97 O HETATM 1728 O HOH 88 48.030 13.718 -4.642 1.00 24.84 O HETATM 1729 O HOH 89 41.203 9.160 -6.277 1.00 30.77 O HETATM 1730 O HOH 90 42.115 17.170 -4.746 1.00 20.52 O HETATM 1731 O HOH 91 34.402 10.350 -1.841 1.00 5.21 O HETATM 1732 O HOH 92 33.302 16.609 -3.686 1.00 11.59 O HETATM 1733 O HOH 93 26.699 12.717 -5.856 1.00 32.52 O HETATM 1734 O HOH 94 26.212 19.276 -1.600 1.00 29.21 O HETATM 1735 O HOH 95 21.578 13.632 -0.365 1.00 11.11 O HETATM 1736 O HOH 96 27.133 21.710 5.580 1.00 10.97 O HETATM 1737 O HOH 97 24.927 18.640 0.911 1.00 12.11 O HETATM 1738 O HOH 98 20.952 16.635 2.129 1.00 17.72 O HETATM 1739 O HOH 99 24.492 2.113 21.904 1.00 22.71 O HETATM 1740 O HOH 100 34.693 12.099 26.233 1.00 29.40 O HETATM 1741 O HOH 101 22.465 15.079 6.889 1.00 6.77 O HETATM 1742 O HOH 102 16.106 9.953 1.959 1.00 21.57 O HETATM 1743 O HOH 103 20.175 11.390 0.520 1.00 12.30 O HETATM 1744 O HOH 104 17.327 11.380 -0.583 1.00 27.76 O HETATM 1745 O HOH 105 17.812 14.954 -0.886 1.00 28.05 O HETATM 1746 O HOH 106 45.346 5.884 6.236 1.00 36.86 O HETATM 1747 O HOH 107 45.785 13.526 11.819 1.00 23.41 O HETATM 1748 O HOH 108 35.986 -0.061 14.845 1.00 43.22 O HETATM 1749 O HOH 109 40.834 6.469 16.793 1.00 22.18 O HETATM 1750 O HOH 110 36.454 3.379 10.900 1.00 26.04 O HETATM 1751 O HOH 111 41.314 4.031 6.937 1.00 20.13 O HETATM 1752 O HOH 112 39.918 2.362 10.498 1.00 19.60 O HETATM 1753 O HOH 113 39.552 10.569 12.580 1.00 6.76 O HETATM 1754 O HOH 114 37.215 2.173 7.879 1.00 10.74 O HETATM 1755 O HOH 115 44.108 9.693 4.953 1.00 8.49 O HETATM 1756 O HOH 116 42.544 7.422 14.495 1.00 22.67 O HETATM 1757 O HOH 117 47.599 11.986 7.861 1.00 5.89 O HETATM 1758 O HOH 118 43.518 11.638 11.914 1.00 19.40 O HETATM 1759 O HOH 119 43.103 5.228 8.448 1.00 19.21 O HETATM 1760 O HOH 120 45.843 14.832 9.463 1.00 19.81 O HETATM 1761 O HOH 121 47.967 11.667 5.073 1.00 32.48 O HETATM 1762 O HOH 122 47.638 14.919 1.962 1.00 17.84 O HETATM 1763 O HOH 123 43.216 19.099 4.316 1.00 13.60 O HETATM 1764 N HIS A 124 35.702 0.876 18.387 1.00 0.24 N HETATM 1765 CA HIS A 124 35.517 1.997 17.418 1.00 0.08 C HETATM 1766 CB HIS A 124 34.586 3.067 17.973 1.00 0.06 C HETATM 1767 CG HIS A 124 33.178 2.618 18.097 1.00 0.06 C HETATM 1768 ND1 HIS A 124 32.126 3.500 18.144 1.00 -0.26 N HETATM 1769 CE1 HIS A 124 31.001 2.819 18.254 1.00 0.09 C HETATM 1770 NE2 HIS A 124 31.285 1.530 18.274 1.00 -0.34 N HETATM 1771 CD2 HIS A 124 32.641 1.376 18.165 1.00 -0.03 C HETATM 1772 H8 HIS A 124 33.185 0.433 18.138 1.00 0.03 H HETATM 1773 H9 HIS A 124 30.003 3.249 18.318 1.00 0.11 H HETATM 1774 H7 HIS A 124 32.203 4.526 18.101 1.00 0.24 H HETATM 1775 H5 HIS A 124 34.616 3.938 17.301 1.00 0.05 H HETATM 1776 H6 HIS A 124 34.947 3.360 18.970 1.00 0.05 H HETATM 1777 C HIS A 124 36.832 2.658 17.093 1.00 0.23 C HETATM 1778 O HIS A 124 37.317 3.495 17.851 1.00 -0.39 O HETATM 1779 N HIS A 124 37.389 2.277 15.952 1.00 -0.26 N HETATM 1780 CA HIS A 124 38.630 2.865 15.466 1.00 0.14 C HETATM 1781 CB HIS A 124 39.583 1.806 14.849 1.00 -0.00 C HETATM 1782 CG2 HIS A 124 40.966 2.404 14.666 1.00 -0.06 C HETATM 1783 H15 HIS A 124 40.894 3.312 14.050 1.00 0.02 H HETATM 1784 H16 HIS A 124 41.618 1.673 14.166 1.00 0.02 H HETATM 1785 H17 HIS A 124 41.388 2.660 15.649 1.00 0.02 H HETATM 1786 CG1 HIS A 124 39.670 0.532 15.711 1.00 -0.05 C HETATM 1787 CD1 HIS A 124 40.074 0.776 17.150 1.00 -0.06 C HETATM 1788 H18 HIS A 124 40.111 -0.183 17.688 1.00 0.02 H HETATM 1789 H19 HIS A 124 39.339 1.438 17.630 1.00 0.02 H HETATM 1790 H20 HIS A 124 41.066 1.250 17.177 1.00 0.02 H HETATM 1791 H13 HIS A 124 40.411 -0.142 15.255 1.00 0.03 H HETATM 1792 H14 HIS A 124 38.683 0.047 15.709 1.00 0.03 H HETATM 1793 H12 HIS A 124 39.189 1.524 13.861 1.00 0.03 H HETATM 1794 C HIS A 124 38.233 3.905 14.414 1.00 0.25 C HETATM 1795 O HIS A 124 37.388 3.628 13.566 1.00 -0.33 O HETATM 1796 N HIS A 124 38.824 5.101 14.500 1.00 -0.20 N HETATM 1797 CA HIS A 124 38.585 6.172 13.531 1.00 0.17 C HETATM 1798 C HIS A 124 39.672 6.187 12.438 1.00 0.21 C HETATM 1799 O HIS A 124 40.844 5.948 12.692 1.00 -0.39 O HETATM 1800 N HIS A 124 39.241 6.474 11.217 1.00 -0.26 N HETATM 1801 CA HIS A 124 40.109 6.575 10.046 1.00 0.14 C HETATM 1802 CB HIS A 124 39.259 6.432 8.788 1.00 0.04 C HETATM 1803 CG HIS A 124 38.531 5.099 8.775 1.00 0.04 C HETATM 1804 OD1 HIS A 124 39.215 4.070 8.564 1.00 -0.57 O HETATM 1805 OD2 HIS A 124 37.316 5.066 9.042 1.00 -0.57 O HETATM 1806 H30 HIS A 124 39.910 6.495 7.904 1.00 0.05 H HETATM 1807 H31 HIS A 124 38.520 7.246 8.758 1.00 0.05 H HETATM 1808 C HIS A 124 40.919 7.867 10.107 1.00 0.21 C HETATM 1809 O HIS A 124 40.426 8.865 10.634 1.00 -0.39 O HETATM 1810 N HIS A 124 42.155 7.826 9.609 1.00 -0.26 N HETATM 1811 CA HIS A 124 43.049 8.981 9.615 1.00 0.13 C HETATM 1812 CB HIS A 124 44.511 8.577 9.368 1.00 -0.00 C HETATM 1813 CG HIS A 124 45.493 9.752 9.508 1.00 0.00 C HETATM 1814 CD HIS A 124 46.952 9.386 9.321 1.00 0.04 C HETATM 1815 OE2 HIS A 124 47.789 10.011 10.012 1.00 -0.57 O HETATM 1816 OE1 HIS A 124 47.271 8.514 8.477 1.00 -0.57 O HETATM 1817 H36 HIS A 124 45.374 10.180 10.514 1.00 0.04 H HETATM 1818 H37 HIS A 124 45.231 10.509 8.754 1.00 0.04 H HETATM 1819 H34 HIS A 124 44.595 8.170 8.349 1.00 0.03 H HETATM 1820 H35 HIS A 124 44.788 7.801 10.097 1.00 0.03 H HETATM 1821 C HIS A 124 42.642 9.978 8.542 1.00 0.20 C HETATM 1822 O HIS A 124 42.423 9.609 7.393 1.00 -0.39 O HETATM 1823 N HIS A 124 42.549 11.240 8.938 1.00 -0.26 N HETATM 1824 CA HIS A 124 42.280 12.333 8.041 1.00 0.13 C HETATM 1825 CB HIS A 124 41.917 13.580 8.885 1.00 -0.01 C HETATM 1826 CG2 HIS A 124 40.644 13.291 9.684 1.00 -0.06 C HETATM 1827 H44 HIS A 124 40.799 12.400 10.310 1.00 0.02 H HETATM 1828 H45 HIS A 124 39.809 13.111 8.991 1.00 0.02 H HETATM 1829 H46 HIS A 124 40.410 14.154 10.325 1.00 0.02 H HETATM 1830 CG1 HIS A 124 41.726 14.786 8.029 1.00 -0.06 C HETATM 1831 H41 HIS A 124 41.470 15.648 8.662 1.00 0.02 H HETATM 1832 H42 HIS A 124 40.911 14.602 7.313 1.00 0.02 H HETATM 1833 H43 HIS A 124 42.656 14.997 7.480 1.00 0.02 H HETATM 1834 H40 HIS A 124 42.740 13.780 9.587 1.00 0.03 H HETATM 1835 C HIS A 124 43.547 12.579 7.175 1.00 0.20 C HETATM 1836 O HIS A 124 44.672 12.512 7.679 1.00 -0.39 O HETATM 1837 N HIS A 124 43.347 12.860 5.881 1.00 -0.26 N HETATM 1838 CA HIS A 124 44.443 13.163 4.948 1.00 0.13 C HETATM 1839 CB HIS A 124 43.883 13.593 3.572 1.00 -0.02 C HETATM 1840 H49 HIS A 124 44.717 13.815 2.890 1.00 0.03 H HETATM 1841 H50 HIS A 124 43.260 14.492 3.694 1.00 0.03 H HETATM 1842 H51 HIS A 124 43.274 12.779 3.153 1.00 0.03 H HETATM 1843 C HIS A 124 45.337 14.253 5.535 1.00 0.20 C HETATM 1844 O HIS A 124 44.839 15.253 6.092 1.00 -0.39 O HETATM 1845 N HIS A 124 46.650 14.044 5.405 1.00 -0.26 N HETATM 1846 CA HIS A 124 47.650 14.944 5.991 1.00 0.13 C HETATM 1847 CB HIS A 124 49.081 14.411 5.763 1.00 -0.02 C HETATM 1848 H54 HIS A 124 49.807 15.105 6.212 1.00 0.03 H HETATM 1849 H55 HIS A 124 49.273 14.328 4.683 1.00 0.03 H HETATM 1850 H56 HIS A 124 49.182 13.421 6.231 1.00 0.03 H HETATM 1851 C HIS A 124 47.553 16.371 5.469 1.00 0.20 C HETATM 1852 O HIS A 124 47.161 16.599 4.323 1.00 -0.39 O HETATM 1853 N HIS A 124 47.937 17.324 6.318 1.00 -0.26 N HETATM 1854 CA HIS A 124 47.975 18.742 5.934 1.00 0.15 C HETATM 1855 CB HIS A 124 46.577 19.360 6.096 1.00 0.04 C HETATM 1856 CG HIS A 124 46.311 20.504 5.138 1.00 0.04 C HETATM 1857 OD1 HIS A 124 47.215 21.299 4.850 1.00 -0.57 O HETATM 1858 OD2 HIS A 124 45.157 20.628 4.675 1.00 -0.57 O HETATM 1859 H59 HIS A 124 46.479 19.737 7.125 1.00 0.05 H HETATM 1860 H60 HIS A 124 45.826 18.576 5.920 1.00 0.05 H HETATM 1861 C HIS A 124 49.021 19.486 6.777 1.00 0.26 C HETATM 1862 O HIS A 124 50.222 19.442 6.470 1.00 -0.37 O HETATM 1863 O1 HIS A 124 48.637 20.182 7.843 1.00 -0.29 O HETATM 1864 H61 HIS A 124 49.062 19.833 8.618 1.00 0.25 H HETATM 1865 H58 HIS A 124 48.267 18.814 4.876 1.00 0.08 H HETATM 1866 H57 HIS A 124 48.208 17.066 7.245 1.00 0.19 H HETATM 1867 H53 HIS A 124 47.467 14.973 7.075 1.00 0.08 H HETATM 1868 H52 HIS A 124 46.963 13.246 4.890 1.00 0.19 H HETATM 1869 H48 HIS A 124 45.046 12.254 4.808 1.00 0.08 H HETATM 1870 H47 HIS A 124 42.410 12.864 5.533 1.00 0.19 H HETATM 1871 H39 HIS A 124 41.434 12.080 7.384 1.00 0.08 H HETATM 1872 H38 HIS A 124 42.672 11.443 9.909 1.00 0.19 H HETATM 1873 H33 HIS A 124 42.978 9.466 10.600 1.00 0.08 H HETATM 1874 H32 HIS A 124 42.484 6.968 9.215 1.00 0.19 H HETATM 1875 H29 HIS A 124 40.821 5.737 10.066 1.00 0.08 H HETATM 1876 H28 HIS A 124 38.262 6.631 11.090 1.00 0.19 H HETATM 1877 CB HIS A 124 38.446 7.552 14.201 1.00 0.04 C HETATM 1878 CG HIS A 124 37.151 7.673 14.992 1.00 -0.00 C HETATM 1879 CD1 HIS A 124 37.060 7.195 16.307 1.00 -0.02 C HETATM 1880 CE1 HIS A 124 35.876 7.302 17.035 1.00 0.01 C HETATM 1881 CZ HIS A 124 34.746 7.882 16.453 1.00 0.17 C HETATM 1882 CE2 HIS A 124 34.816 8.365 15.142 1.00 0.01 C HETATM 1883 CD2 HIS A 124 36.018 8.271 14.443 1.00 -0.02 C HETATM 1884 H25 HIS A 124 36.074 8.676 13.439 1.00 0.07 H HETATM 1885 H27 HIS A 124 33.944 8.808 14.675 1.00 0.07 H HETATM 1886 OH HIS A 124 33.675 7.986 17.118 1.00 -0.20 O HETATM 1887 P HIS A 124 32.382 7.011 17.032 1.00 0.13 P HETATM 1888 O1P HIS A 124 32.436 6.181 18.261 1.00 -0.67 O HETATM 1889 O2P HIS A 124 32.395 6.196 15.738 1.00 -0.67 O HETATM 1890 O3P HIS A 124 31.192 7.961 17.113 1.00 -0.67 O HETATM 1891 H26 HIS A 124 35.832 6.935 18.054 1.00 0.07 H HETATM 1892 H24 HIS A 124 37.927 6.734 16.766 1.00 0.07 H HETATM 1893 H22 HIS A 124 38.460 8.328 13.422 1.00 0.06 H HETATM 1894 H23 HIS A 124 39.295 7.702 14.884 1.00 0.06 H HETATM 1895 H21 HIS A 124 37.626 5.954 13.037 1.00 0.08 H HETATM 1896 H11 HIS A 124 39.150 3.360 16.300 1.00 0.08 H HETATM 1897 H10 HIS A 124 36.944 1.565 15.409 1.00 0.19 H HETATM 1898 H4 HIS A 124 35.082 1.588 16.494 1.00 0.11 H HETATM 1899 H1 HIS A 124 34.809 0.453 18.586 1.00 0.20 H HETATM 1900 H2 HIS A 124 36.103 1.232 19.241 1.00 0.20 H HETATM 1901 H3 HIS A 124 36.319 0.186 17.989 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1764 1765 1899 1900 1901 CONECT 1765 1764 1766 1777 1898 CONECT 1766 1765 1767 1775 1776 CONECT 1767 1766 1768 1771 CONECT 1768 1767 1769 1774 CONECT 1769 1768 1770 1773 CONECT 1770 1769 1771 CONECT 1771 1767 1770 1772 CONECT 1772 1771 CONECT 1773 1769 CONECT 1774 1768 CONECT 1775 1766 CONECT 1776 1766 CONECT 1777 1765 1778 1779 CONECT 1778 1777 CONECT 1779 1777 1780 1897 CONECT 1780 1779 1781 1794 1896 CONECT 1781 1780 1782 1786 1793 CONECT 1782 1781 1783 1784 1785 CONECT 1783 1782 CONECT 1784 1782 CONECT 1785 1782 CONECT 1786 1781 1787 1791 1792 CONECT 1787 1786 1788 1789 1790 CONECT 1788 1787 CONECT 1789 1787 CONECT 1790 1787 CONECT 1791 1786 CONECT 1792 1786 CONECT 1793 1781 CONECT 1794 1780 1795 1796 CONECT 1795 1794 CONECT 1796 1794 1797 CONECT 1797 1796 1798 1877 1895 CONECT 1798 1797 1799 1800 CONECT 1799 1798 CONECT 1800 1798 1801 1876 CONECT 1801 1800 1802 1808 1875 CONECT 1802 1801 1803 1806 1807 CONECT 1803 1802 1804 1805 CONECT 1804 1803 CONECT 1805 1803 CONECT 1806 1802 CONECT 1807 1802 CONECT 1808 1801 1809 1810 CONECT 1809 1808 CONECT 1810 1808 1811 1874 CONECT 1811 1810 1812 1821 1873 CONECT 1812 1811 1813 1819 1820 CONECT 1813 1812 1814 1817 1818 CONECT 1814 1813 1815 1816 CONECT 1815 1814 CONECT 1816 1814 CONECT 1817 1813 CONECT 1818 1813 CONECT 1819 1812 CONECT 1820 1812 CONECT 1821 1811 1822 1823 CONECT 1822 1821 CONECT 1823 1821 1824 1872 CONECT 1824 1823 1825 1835 1871 CONECT 1825 1824 1826 1830 1834 CONECT 1826 1825 1827 1828 1829 CONECT 1827 1826 CONECT 1828 1826 CONECT 1829 1826 CONECT 1830 1825 1831 1832 1833 CONECT 1831 1830 CONECT 1832 1830 CONECT 1833 1830 CONECT 1834 1825 CONECT 1835 1824 1836 1837 CONECT 1836 1835 CONECT 1837 1835 1838 1870 CONECT 1838 1837 1839 1843 1869 CONECT 1839 1838 1840 1841 1842 CONECT 1840 1839 CONECT 1841 1839 CONECT 1842 1839 CONECT 1843 1838 1844 1845 CONECT 1844 1843 CONECT 1845 1843 1846 1868 CONECT 1846 1845 1847 1851 1867 CONECT 1847 1846 1848 1849 1850 CONECT 1848 1847 CONECT 1849 1847 CONECT 1850 1847 CONECT 1851 1846 1852 1853 CONECT 1852 1851 CONECT 1853 1851 1854 1866 CONECT 1854 1853 1855 1861 1865 CONECT 1855 1854 1856 1859 1860 CONECT 1856 1855 1857 1858 CONECT 1857 1856 CONECT 1858 1856 CONECT 1859 1855 CONECT 1860 1855 CONECT 1861 1854 1862 1863 CONECT 1862 1861 CONECT 1863 1861 1864 CONECT 1864 1863 CONECT 1865 1854 CONECT 1866 1853 CONECT 1867 1846 CONECT 1868 1845 CONECT 1869 1838 CONECT 1870 1837 CONECT 1871 1824 CONECT 1872 1823 CONECT 1873 1811 CONECT 1874 1810 CONECT 1875 1801 CONECT 1876 1800 CONECT 1877 1797 1878 1893 1894 CONECT 1878 1877 1879 1883 CONECT 1879 1878 1880 1892 CONECT 1880 1879 1881 1891 CONECT 1881 1880 1882 1886 CONECT 1882 1881 1883 1885 CONECT 1883 1878 1882 1884 CONECT 1884 1883 CONECT 1885 1882 CONECT 1886 1881 1887 CONECT 1887 1886 1888 1889 1890 CONECT 1888 1887 CONECT 1889 1887 CONECT 1890 1887 CONECT 1891 1880 CONECT 1892 1879 CONECT 1893 1877 CONECT 1894 1877 CONECT 1895 1797 CONECT 1896 1780 CONECT 1897 1779 CONECT 1898 1765 CONECT 1899 1764 CONECT 1900 1764 CONECT 1901 1764 MASTER 0 0 0 0 0 0 0 0 1900 1 142 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 2ci9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2cia
RCSB PDB
PDBbind
11aa, >2CIA_2|Chain... at 90%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1abt
RCSB PDB
PDBbind
12-mer
1br8
RCSB PDB
PDBbind
12-mer
1dkd
RCSB PDB
PDBbind
12-mer
1gwr
RCSB PDB
PDBbind
12-mer
1hgt
RCSB PDB
PDBbind
12-mer
1i8i
RCSB PDB
PDBbind
12-mer
1jpl
RCSB PDB
PDBbind
12-mer
1jyi
RCSB PDB
PDBbind
12-mer
1ka7
RCSB PDB
PDBbind
12-mer
1lf8
RCSB PDB
PDBbind
12-mer
1mq1
RCSB PDB
PDBbind
12-mer
1mwn
RCSB PDB
PDBbind
12-mer
1osg
RCSB PDB
PDBbind
12-mer
1qwe
RCSB PDB
PDBbind
12-mer
1qwf
RCSB PDB
PDBbind
12-mer
1shc
RCSB PDB
PDBbind
12-mer
1ujj
RCSB PDB
PDBbind
12-mer
1ujk
RCSB PDB
PDBbind
12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
RCSB PDB
PDBbind
12-mer
2mow
RCSB PDB
PDBbind
12-mer
2mwp
RCSB PDB
PDBbind
12-mer
2ncz
RCSB PDB
PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
RCSB PDB
PDBbind
12-mer
2pnx
RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
12-mer
2pv3
RCSB PDB
PDBbind
12-mer
2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2rol
RCSB PDB
PDBbind
12-mer
2v85
RCSB PDB
PDBbind
12-mer
2w10
RCSB PDB
PDBbind
12-mer
2w85
RCSB PDB
PDBbind
12-mer
2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
RCSB PDB
PDBbind
12-mer
2y1n
RCSB PDB
PDBbind
12-mer
2y36
RCSB PDB
PDBbind
12-mer
2ynr
RCSB PDB
PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
PDBbind
12-mer
3jzq
RCSB PDB
PDBbind
12-mer
3jzr
RCSB PDB
PDBbind
12-mer
3jzs
RCSB PDB
PDBbind
12-mer
3k26
RCSB PDB
PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
RCSB PDB
PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
12-mer
3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
RCSB PDB
PDBbind
12-mer
3shb
RCSB PDB
PDBbind
12-mer
3sw9
RCSB PDB
PDBbind
12-mer
3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
RCSB PDB
PDBbind
12-mer
3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
2ci9
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Nck1 Src Homology 2 Domains
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=60nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
(2006) J.Biol.Chem. Vol. 281: pp. 18236
Ligand Properties
Formula
C
4
5
H
6
7
N
1
1
O
2
0
P
Molecular Weight
1113.050
Exact Mass
1112.430
No. of atoms
144
No. of bonds
145
Polar Surface Area
522.16
LOGP Value
0.28 (
Computed with XLOGP3
)
-1.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 37
No. of Nitrogen and Oxygen Atoms: 31
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](/[C](=N/[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)C)C)C(C)C)CCC(=O)O)CC(=O)O)Cc1ccc(cc1)OP(O)(O)O)/O)NC(=O)[C@H](Cc1[nH]cnc1)[NH3+])C
InChI String
InChI=1S/C45H67N11O20P/c1-7-21(4)36(56-39(65)27(46)15-25-18-47-19-48-25)44(70)53-29(14-24-8-10-26(11-9-24)76-77(73,74)75)41(67)52-30(16-33(59)60)42(68)51-28(12-13-32(57)58)40(66)55-35(20(2)3)43(69)50-22(5)37(63)49-23(6)38(64)54-31(45(71)72)17-34(61)62/h8-11,18-23,27-31,35-36,73-75,77H,7,12-17,46H2,1-6H3,(H,47,48)(H,49,63)(H,50,69)(H,51,68)(H,52,67)(H,54,64)(H,55,66)(H,56,65)(H,57,58)(H,59,60)(H,61,62)(H,71,72)/p+1/t21-,22-,23-,27-,28-,29-,30-,31-,35-,36-/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):
B7UM99
P16333
Entrez Gene ID
NCBI Entrez Gene ID:
4690
ASD
Information of known allosteric effects of PDB entries
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