ATOM 1 N LYS A 1 -9.356 13.416 -5.937 1.00 78.81 N ATOM 2 H LYS A 1 -8.727 13.475 -5.149 1.00 78.81 H ATOM 3 H2 LYS A 1 -10.253 13.535 -5.486 1.00 78.81 H ATOM 4 H3 LYS A 1 -9.192 14.200 -6.551 1.00 78.81 H ATOM 5 CA LYS A 1 -9.248 12.100 -6.618 1.00 78.81 C ATOM 6 HA LYS A 1 -9.347 11.327 -5.856 1.00 78.81 H ATOM 7 C LYS A 1 -7.845 11.971 -7.206 1.00 78.81 C ATOM 8 CB LYS A 1 -10.329 11.884 -7.711 1.00 78.81 C ATOM 9 HB2 LYS A 1 -10.071 10.989 -8.276 1.00 78.81 H ATOM 10 HB3 LYS A 1 -10.306 12.730 -8.399 1.00 78.81 H ATOM 11 O LYS A 1 -7.690 11.820 -8.414 1.00 78.81 O ATOM 12 CG LYS A 1 -11.766 11.691 -7.200 1.00 78.81 C ATOM 13 HG2 LYS A 1 -11.799 10.828 -6.535 1.00 78.81 H ATOM 14 HG3 LYS A 1 -12.068 12.575 -6.638 1.00 78.81 H ATOM 15 CD LYS A 1 -12.748 11.475 -8.372 1.00 78.81 C ATOM 16 HD2 LYS A 1 -12.686 12.334 -9.040 1.00 78.81 H ATOM 17 HD3 LYS A 1 -12.468 10.580 -8.927 1.00 78.81 H ATOM 18 CE LYS A 1 -14.192 11.339 -7.861 1.00 78.81 C ATOM 19 HE2 LYS A 1 -14.413 12.201 -7.231 1.00 78.81 H ATOM 20 HE3 LYS A 1 -14.271 10.456 -7.227 1.00 78.81 H ATOM 21 NZ LYS A 1 -15.186 11.269 -8.969 1.00 78.81 N ATOM 22 HZ1 LYS A 1 -15.153 12.110 -9.528 1.00 78.81 H ATOM 23 HZ2 LYS A 1 -16.121 11.200 -8.593 1.00 78.81 H ATOM 24 HZ3 LYS A 1 -15.026 10.473 -9.570 1.00 78.81 H ATOM 25 N ILE A 2 -6.826 12.064 -6.359 1.00 90.76 N ATOM 26 H ILE A 2 -7.008 12.048 -5.366 1.00 90.76 H ATOM 27 CA ILE A 2 -5.414 12.152 -6.756 1.00 90.76 C ATOM 28 HA ILE A 2 -5.344 12.264 -7.838 1.00 90.76 H ATOM 29 C ILE A 2 -4.733 10.847 -6.328 1.00 90.76 C ATOM 30 CB ILE A 2 -4.763 13.399 -6.111 1.00 90.76 C ATOM 31 HB ILE A 2 -4.856 13.311 -5.029 1.00 90.76 H ATOM 32 O ILE A 2 -4.965 10.414 -5.200 1.00 90.76 O ATOM 33 CG1 ILE A 2 -5.489 14.691 -6.565 1.00 90.76 C ATOM 34 HG12 ILE A 2 -5.309 14.858 -7.627 1.00 90.76 H ATOM 35 HG13 ILE A 2 -6.565 14.584 -6.422 1.00 90.76 H ATOM 36 CG2 ILE A 2 -3.265 13.482 -6.460 1.00 90.76 C ATOM 37 HG21 ILE A 2 -2.738 12.587 -6.129 1.00 90.76 H ATOM 38 HG22 ILE A 2 -2.804 14.322 -5.941 1.00 90.76 H ATOM 39 HG23 ILE A 2 -3.125 13.611 -7.533 1.00 90.76 H ATOM 40 CD1 ILE A 2 -5.079 15.944 -5.784 1.00 90.76 C ATOM 41 HD11 ILE A 2 -4.042 16.206 -5.993 1.00 90.76 H ATOM 42 HD12 ILE A 2 -5.712 16.779 -6.084 1.00 90.76 H ATOM 43 HD13 ILE A 2 -5.205 15.773 -4.715 1.00 90.76 H ATOM 44 N PRO A 3 -3.963 10.166 -7.195 1.00 91.23 N ATOM 45 CA PRO A 3 -3.241 8.964 -6.788 1.00 91.23 C ATOM 46 HA PRO A 3 -3.930 8.233 -6.365 1.00 91.23 H ATOM 47 C PRO A 3 -2.176 9.317 -5.739 1.00 91.23 C ATOM 48 CB PRO A 3 -2.635 8.399 -8.076 1.00 91.23 C ATOM 49 HB2 PRO A 3 -3.344 7.712 -8.538 1.00 91.23 H ATOM 50 HB3 PRO A 3 -1.684 7.896 -7.899 1.00 91.23 H ATOM 51 O PRO A 3 -1.406 10.252 -5.935 1.00 91.23 O ATOM 52 CG PRO A 3 -2.466 9.632 -8.967 1.00 91.23 C ATOM 53 HG2 PRO A 3 -2.491 9.374 -10.026 1.00 91.23 H ATOM 54 HG3 PRO A 3 -1.532 10.137 -8.720 1.00 91.23 H ATOM 55 CD PRO A 3 -3.646 10.520 -8.572 1.00 91.23 C ATOM 56 HD2 PRO A 3 -4.503 10.301 -9.209 1.00 91.23 H ATOM 57 HD3 PRO A 3 -3.363 11.568 -8.665 1.00 91.23 H ATOM 58 N CYS A 4 -2.104 8.550 -4.650 1.00 92.11 N ATOM 59 H CYS A 4 -2.767 7.796 -4.542 1.00 92.11 H ATOM 60 CA CYS A 4 -1.124 8.756 -3.573 1.00 92.11 C ATOM 61 HA CYS A 4 -0.977 9.829 -3.451 1.00 92.11 H ATOM 62 C CYS A 4 0.259 8.168 -3.896 1.00 92.11 C ATOM 63 CB CYS A 4 -1.680 8.225 -2.241 1.00 92.11 C ATOM 64 HB2 CYS A 4 -1.771 7.139 -2.273 1.00 92.11 H ATOM 65 HB3 CYS A 4 -0.977 8.477 -1.448 1.00 92.11 H ATOM 66 O CYS A 4 1.168 8.251 -3.081 1.00 92.11 O ATOM 67 SG CYS A 4 -3.284 8.956 -1.839 1.00 92.11 S ATOM 68 N GLY A 5 0.418 7.549 -5.072 1.00 90.87 N ATOM 69 H GLY A 5 -0.361 7.551 -5.715 1.00 90.87 H ATOM 70 CA GLY A 5 1.659 6.885 -5.486 1.00 90.87 C ATOM 71 HA2 GLY A 5 2.512 7.485 -5.166 1.00 90.87 H ATOM 72 HA3 GLY A 5 1.681 6.812 -6.573 1.00 90.87 H ATOM 73 C GLY A 5 1.844 5.476 -4.916 1.00 90.87 C ATOM 74 O GLY A 5 2.851 4.837 -5.195 1.00 90.87 O ATOM 75 N GLU A 6 0.868 4.966 -4.165 1.00 93.46 N ATOM 76 H GLU A 6 0.077 5.556 -3.949 1.00 93.46 H ATOM 77 CA GLU A 6 0.885 3.617 -3.600 1.00 93.46 C ATOM 78 HA GLU A 6 1.868 3.170 -3.752 1.00 93.46 H ATOM 79 C GLU A 6 -0.149 2.710 -4.268 1.00 93.46 C ATOM 80 CB GLU A 6 0.634 3.664 -2.091 1.00 93.46 C ATOM 81 HB2 GLU A 6 0.528 2.643 -1.723 1.00 93.46 H ATOM 82 HB3 GLU A 6 -0.301 4.192 -1.904 1.00 93.46 H ATOM 83 O GLU A 6 -1.224 3.147 -4.696 1.00 93.46 O ATOM 84 CG GLU A 6 1.755 4.345 -1.304 1.00 93.46 C ATOM 85 HG2 GLU A 6 2.694 3.820 -1.478 1.00 93.46 H ATOM 86 HG3 GLU A 6 1.863 5.381 -1.626 1.00 93.46 H ATOM 87 CD GLU A 6 1.385 4.297 0.176 1.00 93.46 C ATOM 88 OE1 GLU A 6 1.807 3.359 0.878 1.00 93.46 O ATOM 89 OE2 GLU A 6 0.550 5.118 0.606 1.00 93.46 O ATOM 90 N SER A 7 0.156 1.416 -4.298 1.00 94.14 N ATOM 91 H SER A 7 1.042 1.126 -3.908 1.00 94.14 H ATOM 92 CA SER A 7 -0.786 0.369 -4.678 1.00 94.14 C ATOM 93 HA SER A 7 -1.702 0.826 -5.052 1.00 94.14 H ATOM 94 C SER A 7 -1.144 -0.481 -3.471 1.00 94.14 C ATOM 95 CB SER A 7 -0.224 -0.492 -5.807 1.00 94.14 C ATOM 96 HB2 SER A 7 0.101 0.147 -6.628 1.00 94.14 H ATOM 97 HB3 SER A 7 -1.007 -1.154 -6.177 1.00 94.14 H ATOM 98 O SER A 7 -0.266 -0.877 -2.708 1.00 94.14 O ATOM 99 OG SER A 7 0.866 -1.268 -5.347 1.00 94.14 O ATOM 100 HG SER A 7 0.907 -1.210 -4.390 1.00 94.14 H ATOM 101 N CYS A 8 -2.415 -0.831 -3.352 1.00 93.48 N ATOM 102 H CYS A 8 -3.050 -0.544 -4.084 1.00 93.48 H ATOM 103 CA CYS A 8 -2.954 -1.650 -2.279 1.00 93.48 C ATOM 104 HA CYS A 8 -2.183 -1.714 -1.511 1.00 93.48 H ATOM 105 C CYS A 8 -3.250 -3.090 -2.731 1.00 93.48 C ATOM 106 CB CYS A 8 -4.153 -0.940 -1.660 1.00 93.48 C ATOM 107 HB2 CYS A 8 -4.642 -1.620 -0.962 1.00 93.48 H ATOM 108 HB3 CYS A 8 -3.793 -0.082 -1.094 1.00 93.48 H ATOM 109 O CYS A 8 -4.302 -3.653 -2.426 1.00 93.48 O ATOM 110 SG CYS A 8 -5.342 -0.376 -2.900 1.00 93.48 S ATOM 111 N VAL A 9 -2.348 -3.673 -3.531 1.00 93.74 N ATOM 112 H VAL A 9 -1.525 -3.143 -3.780 1.00 93.74 H ATOM 113 CA VAL A 9 -2.507 -5.044 -4.054 1.00 93.74 C ATOM 114 HA VAL A 9 -3.533 -5.168 -4.401 1.00 93.74 H ATOM 115 C VAL A 9 -2.281 -6.075 -2.947 1.00 93.74 C ATOM 116 CB VAL A 9 -1.566 -5.317 -5.246 1.00 93.74 C ATOM 117 HB VAL A 9 -0.533 -5.261 -4.901 1.00 93.74 H ATOM 118 O VAL A 9 -3.096 -6.976 -2.779 1.00 93.74 O ATOM 119 CG1 VAL A 9 -1.815 -6.706 -5.849 1.00 93.74 C ATOM 120 HG11 VAL A 9 -1.638 -7.484 -5.106 1.00 93.74 H ATOM 121 HG12 VAL A 9 -1.137 -6.874 -6.685 1.00 93.74 H ATOM 122 HG13 VAL A 9 -2.844 -6.786 -6.199 1.00 93.74 H ATOM 123 CG2 VAL A 9 -1.749 -4.305 -6.383 1.00 93.74 C ATOM 124 HG21 VAL A 9 -1.624 -3.285 -6.019 1.00 93.74 H ATOM 125 HG22 VAL A 9 -0.998 -4.482 -7.152 1.00 93.74 H ATOM 126 HG23 VAL A 9 -2.737 -4.414 -6.830 1.00 93.74 H ATOM 127 N TRP A 10 -1.196 -5.912 -2.185 1.00 92.19 N ATOM 128 H TRP A 10 -0.583 -5.141 -2.408 1.00 92.19 H ATOM 129 CA TRP A 10 -0.769 -6.853 -1.138 1.00 92.19 C ATOM 130 HA TRP A 10 -1.483 -7.673 -1.057 1.00 92.19 H ATOM 131 C TRP A 10 -0.670 -6.209 0.244 1.00 92.19 C ATOM 132 CB TRP A 10 0.592 -7.437 -1.533 1.00 92.19 C ATOM 133 HB2 TRP A 10 1.332 -6.637 -1.561 1.00 92.19 H ATOM 134 HB3 TRP A 10 0.902 -8.143 -0.762 1.00 92.19 H ATOM 135 O TRP A 10 -0.921 -6.862 1.251 1.00 92.19 O ATOM 136 CG TRP A 10 0.603 -8.153 -2.844 1.00 92.19 C ATOM 137 CD1 TRP A 10 1.151 -7.700 -3.995 1.00 92.19 C ATOM 138 HD1 TRP A 10 1.669 -6.759 -4.105 1.00 92.19 H ATOM 139 CD2 TRP A 10 0.037 -9.461 -3.154 1.00 92.19 C ATOM 140 CE2 TRP A 10 0.275 -9.738 -4.533 1.00 92.19 C ATOM 141 CE3 TRP A 10 -0.645 -10.444 -2.406 1.00 92.19 C ATOM 142 HE3 TRP A 10 -0.839 -10.269 -1.358 1.00 92.19 H ATOM 143 NE1 TRP A 10 0.959 -8.633 -4.996 1.00 92.19 N ATOM 144 HE1 TRP A 10 1.311 -8.525 -5.936 1.00 92.19 H ATOM 145 CH2 TRP A 10 -0.818 -11.888 -4.370 1.00 92.19 C ATOM 146 HH2 TRP A 10 -1.143 -12.815 -4.819 1.00 92.19 H ATOM 147 CZ2 TRP A 10 -0.144 -10.928 -5.143 1.00 92.19 C ATOM 148 HZ2 TRP A 10 0.057 -11.108 -6.189 1.00 92.19 H ATOM 149 CZ3 TRP A 10 -1.066 -11.647 -3.006 1.00 92.19 C ATOM 150 HZ3 TRP A 10 -1.581 -12.390 -2.416 1.00 92.19 H ATOM 151 N ILE A 11 -0.316 -4.925 0.284 1.00 92.07 N ATOM 152 H ILE A 11 -0.194 -4.431 -0.589 1.00 92.07 H ATOM 153 CA ILE A 11 -0.179 -4.128 1.502 1.00 92.07 C ATOM 154 HA ILE A 11 -0.341 -4.778 2.362 1.00 92.07 H ATOM 155 C ILE A 11 -1.262 -3.047 1.527 1.00 92.07 C ATOM 156 CB ILE A 11 1.243 -3.536 1.625 1.00 92.07 C ATOM 157 HB ILE A 11 1.256 -2.890 2.503 1.00 92.07 H ATOM 158 O ILE A 11 -1.641 -2.556 0.465 1.00 92.07 O ATOM 159 CG1 ILE A 11 1.645 -2.682 0.398 1.00 92.07 C ATOM 160 HG12 ILE A 11 1.719 -3.311 -0.490 1.00 92.07 H ATOM 161 HG13 ILE A 11 0.876 -1.931 0.218 1.00 92.07 H ATOM 162 CG2 ILE A 11 2.240 -4.683 1.876 1.00 92.07 C ATOM 163 HG21 ILE A 11 3.214 -4.278 2.151 1.00 92.07 H ATOM 164 HG22 ILE A 11 2.349 -5.297 0.982 1.00 92.07 H ATOM 165 HG23 ILE A 11 1.891 -5.309 2.696 1.00 92.07 H ATOM 166 CD1 ILE A 11 2.968 -1.929 0.575 1.00 92.07 C ATOM 167 HD11 ILE A 11 3.802 -2.629 0.628 1.00 92.07 H ATOM 168 HD12 ILE A 11 2.934 -1.327 1.483 1.00 92.07 H ATOM 169 HD13 ILE A 11 3.122 -1.268 -0.279 1.00 92.07 H ATOM 170 N PRO A 12 -1.798 -2.663 2.694 1.00 91.34 N ATOM 171 CA PRO A 12 -2.673 -1.501 2.777 1.00 91.34 C ATOM 172 HA PRO A 12 -3.512 -1.616 2.092 1.00 91.34 H ATOM 173 C PRO A 12 -1.901 -0.224 2.411 1.00 91.34 C ATOM 174 CB PRO A 12 -3.187 -1.491 4.218 1.00 91.34 C ATOM 175 HB2 PRO A 12 -3.384 -0.482 4.581 1.00 91.34 H ATOM 176 HB3 PRO A 12 -4.087 -2.102 4.286 1.00 91.34 H ATOM 177 O PRO A 12 -0.679 -0.174 2.526 1.00 91.34 O ATOM 178 CG PRO A 12 -2.057 -2.163 4.999 1.00 91.34 C ATOM 179 HG2 PRO A 12 -1.285 -1.428 5.226 1.00 91.34 H ATOM 180 HG3 PRO A 12 -2.419 -2.632 5.914 1.00 91.34 H ATOM 181 CD PRO A 12 -1.504 -3.193 4.016 1.00 91.34 C ATOM 182 HD2 PRO A 12 -0.432 -3.316 4.173 1.00 91.34 H ATOM 183 HD3 PRO A 12 -2.018 -4.145 4.148 1.00 91.34 H ATOM 184 N CYS A 13 -2.622 0.816 1.987 1.00 93.21 N ATOM 185 H CYS A 13 -3.627 0.728 1.931 1.00 93.21 H ATOM 186 CA CYS A 13 -2.031 2.131 1.738 1.00 93.21 C ATOM 187 HA CYS A 13 -1.275 2.057 0.956 1.00 93.21 H ATOM 188 C CYS A 13 -1.381 2.647 3.027 1.00 93.21 C ATOM 189 CB CYS A 13 -3.142 3.102 1.302 1.00 93.21 C ATOM 190 HB2 CYS A 13 -3.781 3.305 2.162 1.00 93.21 H ATOM 191 HB3 CYS A 13 -2.680 4.045 1.010 1.00 93.21 H ATOM 192 O CYS A 13 -2.103 2.868 3.999 1.00 93.21 O ATOM 193 SG CYS A 13 -4.204 2.521 -0.043 1.00 93.21 S ATOM 194 N VAL A 14 -0.068 2.881 3.059 1.00 92.71 N ATOM 195 H VAL A 14 0.495 2.750 2.231 1.00 92.71 H ATOM 196 CA VAL A 14 0.592 3.453 4.249 1.00 92.71 C ATOM 197 HA VAL A 14 0.330 2.853 5.120 1.00 92.71 H ATOM 198 C VAL A 14 0.077 4.871 4.489 1.00 92.71 C ATOM 199 CB VAL A 14 2.125 3.440 4.089 1.00 92.71 C ATOM 200 HB VAL A 14 2.410 4.068 3.245 1.00 92.71 H ATOM 201 O VAL A 14 -0.148 5.287 5.625 1.00 92.71 O ATOM 202 CG1 VAL A 14 2.828 3.994 5.334 1.00 92.71 C ATOM 203 HG11 VAL A 14 2.535 3.422 6.215 1.00 92.71 H ATOM 204 HG12 VAL A 14 3.908 3.929 5.205 1.00 92.71 H ATOM 205 HG13 VAL A 14 2.568 5.042 5.482 1.00 92.71 H ATOM 206 CG2 VAL A 14 2.644 2.012 3.858 1.00 92.71 C ATOM 207 HG21 VAL A 14 2.244 1.616 2.924 1.00 92.71 H ATOM 208 HG22 VAL A 14 3.730 2.023 3.775 1.00 92.71 H ATOM 209 HG23 VAL A 14 2.344 1.363 4.681 1.00 92.71 H ATOM 210 N THR A 15 -0.229 5.587 3.407 1.00 93.15 N ATOM 211 H THR A 15 0.032 5.208 2.508 1.00 93.15 H ATOM 212 CA THR A 15 -0.866 6.909 3.424 1.00 93.15 C ATOM 213 HA THR A 15 -0.342 7.521 4.158 1.00 93.15 H ATOM 214 C THR A 15 -2.337 6.897 3.846 1.00 93.15 C ATOM 215 CB THR A 15 -0.730 7.602 2.062 1.00 93.15 C ATOM 216 HB THR A 15 -1.290 8.537 2.078 1.00 93.15 H ATOM 217 O THR A 15 -2.977 7.950 3.823 1.00 93.15 O ATOM 218 CG2 THR A 15 0.720 7.948 1.722 1.00 93.15 C ATOM 219 HG21 THR A 15 0.799 8.192 0.663 1.00 93.15 H ATOM 220 HG22 THR A 15 1.032 8.814 2.305 1.00 93.15 H ATOM 221 HG23 THR A 15 1.389 7.116 1.943 1.00 93.15 H ATOM 222 OG1 THR A 15 -1.272 6.785 1.050 1.00 93.15 O ATOM 223 HG1 THR A 15 -0.573 6.165 0.829 1.00 93.15 H ATOM 224 N SER A 16 -2.907 5.768 4.291 1.00 90.11 N ATOM 225 H SER A 16 -2.368 4.916 4.338 1.00 90.11 H ATOM 226 CA SER A 16 -4.269 5.758 4.849 1.00 90.11 C ATOM 227 HA SER A 16 -4.945 6.143 4.085 1.00 90.11 H ATOM 228 C SER A 16 -4.424 6.687 6.052 1.00 90.11 C ATOM 229 CB SER A 16 -4.716 4.339 5.206 1.00 90.11 C ATOM 230 HB2 SER A 16 -4.640 3.709 4.320 1.00 90.11 H ATOM 231 HB3 SER A 16 -5.759 4.361 5.523 1.00 90.11 H ATOM 232 O SER A 16 -5.505 7.225 6.279 1.00 90.11 O ATOM 233 OG SER A 16 -3.925 3.782 6.239 1.00 90.11 O ATOM 234 HG SER A 16 -4.117 4.217 7.073 1.00 90.11 H ATOM 235 N ILE A 17 -3.329 6.942 6.776 1.00 91.85 N ATOM 236 H ILE A 17 -2.484 6.445 6.536 1.00 91.85 H ATOM 237 CA ILE A 17 -3.256 7.943 7.851 1.00 91.85 C ATOM 238 HA ILE A 17 -4.048 7.731 8.570 1.00 91.85 H ATOM 239 C ILE A 17 -3.497 9.380 7.355 1.00 91.85 C ATOM 240 CB ILE A 17 -1.901 7.835 8.589 1.00 91.85 C ATOM 241 HB ILE A 17 -1.914 8.562 9.401 1.00 91.85 H ATOM 242 O ILE A 17 -3.971 10.219 8.113 1.00 91.85 O ATOM 243 CG1 ILE A 17 -0.708 8.179 7.667 1.00 91.85 C ATOM 244 HG12 ILE A 17 -0.693 7.512 6.804 1.00 91.85 H ATOM 245 HG13 ILE A 17 -0.840 9.200 7.308 1.00 91.85 H ATOM 246 CG2 ILE A 17 -1.758 6.440 9.223 1.00 91.85 C ATOM 247 HG21 ILE A 17 -0.917 6.431 9.917 1.00 91.85 H ATOM 248 HG22 ILE A 17 -1.586 5.684 8.457 1.00 91.85 H ATOM 249 HG23 ILE A 17 -2.659 6.191 9.784 1.00 91.85 H ATOM 250 CD1 ILE A 17 0.662 8.128 8.348 1.00 91.85 C ATOM 251 HD11 ILE A 17 0.900 7.108 8.649 1.00 91.85 H ATOM 252 HD12 ILE A 17 0.668 8.780 9.221 1.00 91.85 H ATOM 253 HD13 ILE A 17 1.429 8.461 7.648 1.00 91.85 H ATOM 254 N PHE A 18 -3.219 9.652 6.076 1.00 90.45 N ATOM 255 H PHE A 18 -2.889 8.894 5.497 1.00 90.45 H ATOM 256 CA PHE A 18 -3.421 10.937 5.400 1.00 90.45 C ATOM 257 HA PHE A 18 -3.586 11.708 6.152 1.00 90.45 H ATOM 258 C PHE A 18 -4.675 10.928 4.516 1.00 90.45 C ATOM 259 CB PHE A 18 -2.161 11.319 4.605 1.00 90.45 C ATOM 260 HB2 PHE A 18 -2.342 12.260 4.086 1.00 90.45 H ATOM 261 HB3 PHE A 18 -1.977 10.560 3.845 1.00 90.45 H ATOM 262 O PHE A 18 -4.733 11.619 3.505 1.00 90.45 O ATOM 263 CG PHE A 18 -0.919 11.509 5.447 1.00 90.45 C ATOM 264 CD1 PHE A 18 -0.838 12.592 6.343 1.00 90.45 C ATOM 265 HD1 PHE A 18 -1.663 13.283 6.432 1.00 90.45 H ATOM 266 CD2 PHE A 18 0.166 10.623 5.321 1.00 90.45 C ATOM 267 HD2 PHE A 18 0.119 9.803 4.620 1.00 90.45 H ATOM 268 CE1 PHE A 18 0.316 12.777 7.123 1.00 90.45 C ATOM 269 HE1 PHE A 18 0.376 13.607 7.812 1.00 90.45 H ATOM 270 CE2 PHE A 18 1.319 10.807 6.103 1.00 90.45 C ATOM 271 HE2 PHE A 18 2.153 10.129 6.003 1.00 90.45 H ATOM 272 CZ PHE A 18 1.392 11.880 7.008 1.00 90.45 C ATOM 273 HZ PHE A 18 2.281 12.023 7.605 1.00 90.45 H ATOM 274 N ASN A 19 -5.684 10.129 4.876 1.00 90.27 N ATOM 275 H ASN A 19 -5.560 9.558 5.700 1.00 90.27 H ATOM 276 CA ASN A 19 -6.962 10.036 4.165 1.00 90.27 C ATOM 277 HA ASN A 19 -7.546 9.292 4.707 1.00 90.27 H ATOM 278 C ASN A 19 -6.864 9.500 2.716 1.00 90.27 C ATOM 279 CB ASN A 19 -7.697 11.387 4.298 1.00 90.27 C ATOM 280 HB2 ASN A 19 -7.306 12.073 3.547 1.00 90.27 H ATOM 281 HB3 ASN A 19 -7.500 11.817 5.280 1.00 90.27 H ATOM 282 O ASN A 19 -7.792 9.666 1.921 1.00 90.27 O ATOM 283 CG ASN A 19 -9.204 11.301 4.152 1.00 90.27 C ATOM 284 ND2 ASN A 19 -9.816 12.388 3.746 1.00 90.27 N ATOM 285 HD21 ASN A 19 -9.265 13.191 3.480 1.00 90.27 H ATOM 286 HD22 ASN A 19 -10.820 12.360 3.640 1.00 90.27 H ATOM 287 OD1 ASN A 19 -9.852 10.301 4.435 1.00 90.27 O ATOM 288 N CYS A 20 -5.778 8.796 2.372 1.00 93.02 N ATOM 289 H CYS A 20 -5.009 8.730 3.023 1.00 93.02 H ATOM 290 CA CYS A 20 -5.723 7.994 1.151 1.00 93.02 C ATOM 291 HA CYS A 20 -6.183 8.567 0.345 1.00 93.02 H ATOM 292 C CYS A 20 -6.512 6.689 1.320 1.00 93.02 C ATOM 293 CB CYS A 20 -4.276 7.719 0.742 1.00 93.02 C ATOM 294 HB2 CYS A 20 -4.259 6.983 -0.062 1.00 93.02 H ATOM 295 HB3 CYS A 20 -3.749 7.279 1.589 1.00 93.02 H ATOM 296 O CYS A 20 -6.412 5.991 2.327 1.00 93.02 O ATOM 297 SG CYS A 20 -3.375 9.182 0.178 1.00 93.02 S ATOM 298 N LYS A 21 -7.291 6.322 0.304 1.00 93.42 N ATOM 299 H LYS A 21 -7.344 6.947 -0.487 1.00 93.42 H ATOM 300 CA LYS A 21 -8.138 5.128 0.295 1.00 93.42 C ATOM 301 HA LYS A 21 -7.964 4.562 1.211 1.00 93.42 H ATOM 302 C LYS A 21 -7.776 4.226 -0.870 1.00 93.42 C ATOM 303 CB LYS A 21 -9.621 5.529 0.265 1.00 93.42 C ATOM 304 HB2 LYS A 21 -9.808 6.149 -0.611 1.00 93.42 H ATOM 305 HB3 LYS A 21 -10.230 4.628 0.192 1.00 93.42 H ATOM 306 O LYS A 21 -7.591 4.684 -1.996 1.00 93.42 O ATOM 307 CG LYS A 21 -10.016 6.298 1.535 1.00 93.42 C ATOM 308 HG2 LYS A 21 -9.415 7.204 1.614 1.00 93.42 H ATOM 309 HG3 LYS A 21 -9.821 5.675 2.408 1.00 93.42 H ATOM 310 CD LYS A 21 -11.494 6.702 1.523 1.00 93.42 C ATOM 311 HD2 LYS A 21 -12.120 5.810 1.509 1.00 93.42 H ATOM 312 HD3 LYS A 21 -11.690 7.304 0.635 1.00 93.42 H ATOM 313 CE LYS A 21 -11.778 7.531 2.780 1.00 93.42 C ATOM 314 HE2 LYS A 21 -11.071 8.360 2.816 1.00 93.42 H ATOM 315 HE3 LYS A 21 -11.591 6.916 3.660 1.00 93.42 H ATOM 316 NZ LYS A 21 -13.165 8.057 2.802 1.00 93.42 N ATOM 317 HZ1 LYS A 21 -13.842 7.308 2.803 1.00 93.42 H ATOM 318 HZ2 LYS A 21 -13.319 8.658 2.005 1.00 93.42 H ATOM 319 HZ3 LYS A 21 -13.293 8.621 3.631 1.00 93.42 H ATOM 320 N CYS A 22 -7.717 2.930 -0.597 1.00 94.08 N ATOM 321 H CYS A 22 -7.891 2.630 0.351 1.00 94.08 H ATOM 322 CA CYS A 22 -7.573 1.913 -1.626 1.00 94.08 C ATOM 323 HA CYS A 22 -6.714 2.146 -2.255 1.00 94.08 H ATOM 324 C CYS A 22 -8.840 1.863 -2.491 1.00 94.08 C ATOM 325 CB CYS A 22 -7.336 0.573 -0.929 1.00 94.08 C ATOM 326 HB2 CYS A 22 -6.454 0.646 -0.293 1.00 94.08 H ATOM 327 HB3 CYS A 22 -8.196 0.349 -0.297 1.00 94.08 H ATOM 328 O CYS A 22 -9.934 1.666 -1.959 1.00 94.08 O ATOM 329 SG CYS A 22 -7.108 -0.810 -2.059 1.00 94.08 S ATOM 330 N LYS A 23 -8.707 2.045 -3.807 1.00 92.36 N ATOM 331 H LYS A 23 -7.783 2.218 -4.177 1.00 92.36 H ATOM 332 CA LYS A 23 -9.814 1.890 -4.764 1.00 92.36 C ATOM 333 HA LYS A 23 -10.758 1.926 -4.219 1.00 92.36 H ATOM 334 C LYS A 23 -9.800 0.515 -5.431 1.00 92.36 C ATOM 335 CB LYS A 23 -9.807 3.046 -5.774 1.00 92.36 C ATOM 336 HB2 LYS A 23 -8.814 3.154 -6.209 1.00 92.36 H ATOM 337 HB3 LYS A 23 -10.513 2.823 -6.574 1.00 92.36 H ATOM 338 O LYS A 23 -8.842 -0.245 -5.310 1.00 92.36 O ATOM 339 CG LYS A 23 -10.227 4.359 -5.101 1.00 92.36 C ATOM 340 HG2 LYS A 23 -11.109 4.182 -4.484 1.00 92.36 H ATOM 341 HG3 LYS A 23 -9.421 4.717 -4.461 1.00 92.36 H ATOM 342 CD LYS A 23 -10.576 5.416 -6.150 1.00 92.36 C ATOM 343 HD2 LYS A 23 -11.406 5.057 -6.759 1.00 92.36 H ATOM 344 HD3 LYS A 23 -9.717 5.595 -6.796 1.00 92.36 H ATOM 345 CE LYS A 23 -10.984 6.700 -5.430 1.00 92.36 C ATOM 346 HE2 LYS A 23 -11.873 6.497 -4.834 1.00 92.36 H ATOM 347 HE3 LYS A 23 -10.188 6.985 -4.742 1.00 92.36 H ATOM 348 NZ LYS A 23 -11.243 7.787 -6.396 1.00 92.36 N ATOM 349 HZ1 LYS A 23 -11.988 7.509 -7.018 1.00 92.36 H ATOM 350 HZ2 LYS A 23 -11.504 8.620 -5.889 1.00 92.36 H ATOM 351 HZ3 LYS A 23 -10.403 7.957 -6.930 1.00 92.36 H ATOM 352 N GLU A 24 -10.880 0.196 -6.144 1.00 91.18 N ATOM 353 H GLU A 24 -11.647 0.853 -6.170 1.00 91.18 H ATOM 354 CA GLU A 24 -11.109 -1.106 -6.794 1.00 91.18 C ATOM 355 HA GLU A 24 -11.207 -1.882 -6.034 1.00 91.18 H ATOM 356 C GLU A 24 -9.967 -1.525 -7.730 1.00 91.18 C ATOM 357 CB GLU A 24 -12.418 -1.043 -7.592 1.00 91.18 C ATOM 358 HB2 GLU A 24 -12.535 -1.966 -8.161 1.00 91.18 H ATOM 359 HB3 GLU A 24 -12.363 -0.210 -8.293 1.00 91.18 H ATOM 360 O GLU A 24 -9.601 -2.697 -7.780 1.00 91.18 O ATOM 361 CG GLU A 24 -13.637 -0.876 -6.678 1.00 91.18 C ATOM 362 HG2 GLU A 24 -13.733 -1.761 -6.049 1.00 91.18 H ATOM 363 HG3 GLU A 24 -13.494 -0.015 -6.025 1.00 91.18 H ATOM 364 CD GLU A 24 -14.903 -0.661 -7.509 1.00 91.18 C ATOM 365 OE1 GLU A 24 -15.719 -1.603 -7.574 1.00 91.18 O ATOM 366 OE2 GLU A 24 -15.016 0.457 -8.063 1.00 91.18 O ATOM 367 N ASN A 25 -9.323 -0.556 -8.384 1.00 92.20 N ATOM 368 H ASN A 25 -9.622 0.396 -8.227 1.00 92.20 H ATOM 369 CA ASN A 25 -8.147 -0.755 -9.233 1.00 92.20 C ATOM 370 HA ASN A 25 -8.331 -1.635 -9.850 1.00 92.20 H ATOM 371 C ASN A 25 -6.845 -1.045 -8.461 1.00 92.20 C ATOM 372 CB ASN A 25 -7.999 0.456 -10.169 1.00 92.20 C ATOM 373 HB2 ASN A 25 -7.226 0.228 -10.903 1.00 92.20 H ATOM 374 HB3 ASN A 25 -8.932 0.619 -10.708 1.00 92.20 H ATOM 375 O ASN A 25 -5.769 -1.012 -9.051 1.00 92.20 O ATOM 376 CG ASN A 25 -7.621 1.738 -9.451 1.00 92.20 C ATOM 377 ND2 ASN A 25 -7.031 2.660 -10.173 1.00 92.20 N ATOM 378 HD21 ASN A 25 -6.788 2.459 -11.132 1.00 92.20 H ATOM 379 HD22 ASN A 25 -6.750 3.528 -9.739 1.00 92.20 H ATOM 380 OD1 ASN A 25 -7.881 1.932 -8.273 1.00 92.20 O ATOM 381 N LYS A 26 -6.929 -1.306 -7.152 1.00 92.58 N ATOM 382 H LYS A 26 -7.848 -1.262 -6.736 1.00 92.58 H ATOM 383 CA LYS A 26 -5.795 -1.581 -6.259 1.00 92.58 C ATOM 384 HA LYS A 26 -6.199 -1.644 -5.248 1.00 92.58 H ATOM 385 C LYS A 26 -4.771 -0.449 -6.194 1.00 92.58 C ATOM 386 CB LYS A 26 -5.144 -2.937 -6.590 1.00 92.58 C ATOM 387 HB2 LYS A 26 -4.424 -3.167 -5.805 1.00 92.58 H ATOM 388 HB3 LYS A 26 -4.595 -2.848 -7.528 1.00 92.58 H ATOM 389 O LYS A 26 -3.606 -0.687 -5.887 1.00 92.58 O ATOM 390 CG LYS A 26 -6.110 -4.122 -6.709 1.00 92.58 C ATOM 391 HG2 LYS A 26 -5.527 -5.012 -6.947 1.00 92.58 H ATOM 392 HG3 LYS A 26 -6.816 -3.952 -7.521 1.00 92.58 H ATOM 393 CD LYS A 26 -6.869 -4.362 -5.401 1.00 92.58 C ATOM 394 HD2 LYS A 26 -7.500 -3.501 -5.180 1.00 92.58 H ATOM 395 HD3 LYS A 26 -6.154 -4.503 -4.590 1.00 92.58 H ATOM 396 CE LYS A 26 -7.747 -5.603 -5.545 1.00 92.58 C ATOM 397 HE2 LYS A 26 -7.113 -6.451 -5.807 1.00 92.58 H ATOM 398 HE3 LYS A 26 -8.450 -5.437 -6.361 1.00 92.58 H ATOM 399 NZ LYS A 26 -8.475 -5.877 -4.283 1.00 92.58 N ATOM 400 HZ1 LYS A 26 -9.066 -5.092 -4.047 1.00 92.58 H ATOM 401 HZ2 LYS A 26 -9.048 -6.703 -4.375 1.00 92.58 H ATOM 402 HZ3 LYS A 26 -7.816 -6.018 -3.530 1.00 92.58 H ATOM 403 N VAL A 27 -5.203 0.787 -6.429 1.00 93.95 N ATOM 404 H VAL A 27 -6.176 0.910 -6.668 1.00 93.95 H ATOM 405 CA VAL A 27 -4.376 1.986 -6.265 1.00 93.95 C ATOM 406 HA VAL A 27 -3.376 1.695 -5.945 1.00 93.95 H ATOM 407 C VAL A 27 -4.955 2.845 -5.148 1.00 93.95 C ATOM 408 CB VAL A 27 -4.192 2.727 -7.602 1.00 93.95 C ATOM 409 HB VAL A 27 -5.170 2.959 -8.023 1.00 93.95 H ATOM 410 O VAL A 27 -6.172 2.951 -4.978 1.00 93.95 O ATOM 411 CG1 VAL A 27 -3.393 4.028 -7.455 1.00 93.95 C ATOM 412 HG11 VAL A 27 -3.245 4.484 -8.434 1.00 93.95 H ATOM 413 HG12 VAL A 27 -3.933 4.740 -6.830 1.00 93.95 H ATOM 414 HG13 VAL A 27 -2.419 3.822 -7.011 1.00 93.95 H ATOM 415 CG2 VAL A 27 -3.457 1.844 -8.616 1.00 93.95 C ATOM 416 HG21 VAL A 27 -2.480 1.560 -8.225 1.00 93.95 H ATOM 417 HG22 VAL A 27 -4.031 0.941 -8.824 1.00 93.95 H ATOM 418 HG23 VAL A 27 -3.324 2.384 -9.554 1.00 93.95 H ATOM 419 N CYS A 28 -4.069 3.430 -4.356 1.00 94.77 N ATOM 420 H CYS A 28 -3.086 3.304 -4.551 1.00 94.77 H ATOM 421 CA CYS A 28 -4.410 4.320 -3.261 1.00 94.77 C ATOM 422 HA CYS A 28 -5.311 3.959 -2.766 1.00 94.77 H ATOM 423 C CYS A 28 -4.661 5.727 -3.805 1.00 94.77 C ATOM 424 CB CYS A 28 -3.260 4.280 -2.257 1.00 94.77 C ATOM 425 HB2 CYS A 28 -2.356 4.627 -2.758 1.00 94.77 H ATOM 426 HB3 CYS A 28 -3.462 4.954 -1.424 1.00 94.77 H ATOM 427 O CYS A 28 -3.813 6.291 -4.497 1.00 94.77 O ATOM 428 SG CYS A 28 -2.956 2.615 -1.620 1.00 94.77 S ATOM 429 N TYR A 29 -5.818 6.302 -3.489 1.00 94.13 N ATOM 430 H TYR A 29 -6.470 5.783 -2.919 1.00 94.13 H ATOM 431 CA TYR A 29 -6.204 7.648 -3.901 1.00 94.13 C ATOM 432 HA TYR A 29 -5.368 8.132 -4.406 1.00 94.13 H ATOM 433 C TYR A 29 -6.589 8.499 -2.707 1.00 94.13 C ATOM 434 CB TYR A 29 -7.395 7.612 -4.860 1.00 94.13 C ATOM 435 HB2 TYR A 29 -8.189 7.023 -4.401 1.00 94.13 H ATOM 436 HB3 TYR A 29 -7.770 8.628 -4.989 1.00 94.13 H ATOM 437 O TYR A 29 -7.353 8.059 -1.853 1.00 94.13 O ATOM 438 CG TYR A 29 -7.080 7.050 -6.221 1.00 94.13 C ATOM 439 CD1 TYR A 29 -6.726 7.902 -7.285 1.00 94.13 C ATOM 440 HD1 TYR A 29 -6.656 8.967 -7.123 1.00 94.13 H ATOM 441 CD2 TYR A 29 -7.133 5.665 -6.415 1.00 94.13 C ATOM 442 HD2 TYR A 29 -7.375 5.011 -5.591 1.00 94.13 H ATOM 443 CE1 TYR A 29 -6.407 7.360 -8.545 1.00 94.13 C ATOM 444 HE1 TYR A 29 -6.101 8.010 -9.352 1.00 94.13 H ATOM 445 CE2 TYR A 29 -6.856 5.128 -7.677 1.00 94.13 C ATOM 446 HE2 TYR A 29 -6.924 4.058 -7.812 1.00 94.13 H ATOM 447 OH TYR A 29 -6.149 5.423 -9.944 1.00 94.13 O ATOM 448 HH TYR A 29 -5.831 6.078 -10.568 1.00 94.13 H ATOM 449 CZ TYR A 29 -6.465 5.964 -8.740 1.00 94.13 C ATOM 450 N HIS A 30 -6.154 9.748 -2.722 1.00 91.71 N ATOM 451 H HIS A 30 -5.527 10.035 -3.459 1.00 91.71 H ATOM 452 CA HIS A 30 -6.701 10.792 -1.881 1.00 91.71 C ATOM 453 HA HIS A 30 -6.957 10.376 -0.906 1.00 91.71 H ATOM 454 C HIS A 30 -7.981 11.311 -2.547 1.00 91.71 C ATOM 455 CB HIS A 30 -5.638 11.874 -1.664 1.00 91.71 C ATOM 456 HB2 HIS A 30 -4.689 11.407 -1.400 1.00 91.71 H ATOM 457 HB3 HIS A 30 -5.493 12.433 -2.588 1.00 91.71 H ATOM 458 O HIS A 30 -8.046 11.450 -3.786 1.00 91.71 O ATOM 459 CG HIS A 30 -5.998 12.830 -0.563 1.00 91.71 C ATOM 460 CD2 HIS A 30 -5.331 13.023 0.618 1.00 91.71 C ATOM 461 HD2 HIS A 30 -4.443 12.503 0.944 1.00 91.71 H ATOM 462 ND1 HIS A 30 -7.078 13.683 -0.559 1.00 91.71 N ATOM 463 HD1 HIS A 30 -7.736 13.833 -1.310 1.00 91.71 H ATOM 464 CE1 HIS A 30 -7.065 14.371 0.589 1.00 91.71 C ATOM 465 HE1 HIS A 30 -7.779 15.136 0.856 1.00 91.71 H ATOM 466 NE2 HIS A 30 -6.017 14.007 1.340 1.00 91.71 N ATOM 467 N ASP A 31 -9.012 11.549 -1.734 1.00 84.31 N ATOM 468 H ASP A 31 -8.864 11.469 -0.738 1.00 84.31 H ATOM 469 CA ASP A 31 -10.233 12.230 -2.185 1.00 84.31 C ATOM 470 HA ASP A 31 -10.718 11.606 -2.936 1.00 84.31 H ATOM 471 C ASP A 31 -9.936 13.574 -2.860 1.00 84.31 C ATOM 472 CB ASP A 31 -11.227 12.397 -1.028 1.00 84.31 C ATOM 473 HB2 ASP A 31 -10.849 13.142 -0.328 1.00 84.31 H ATOM 474 HB3 ASP A 31 -11.315 11.449 -0.496 1.00 84.31 H ATOM 475 O ASP A 31 -10.675 13.895 -3.815 1.00 84.31 O ATOM 476 CG ASP A 31 -12.617 12.798 -1.550 1.00 84.31 C ATOM 477 OD1 ASP A 31 -13.067 13.921 -1.241 1.00 84.31 O ATOM 478 OD2 ASP A 31 -13.235 11.930 -2.222 1.00 84.31 O ATOM 479 OXT ASP A 31 -8.836 14.123 -2.638 1.00 84.31 O TER 480 ASP A 31 END