ATOM 1 N GLY A 129 7.356 15.388 14.481 1.00 0.00 N ATOM 2 CA GLY A 129 6.474 15.449 13.330 1.00 0.00 C ATOM 3 C GLY A 129 5.718 14.154 13.110 1.00 0.00 C ATOM 4 O GLY A 129 6.099 13.340 12.269 1.00 0.00 O ATOM 5 H1 GLY A 129 7.119 15.865 15.304 1.00 0.00 H ATOM 6 HA2 GLY A 129 5.763 16.248 13.477 1.00 0.00 H ATOM 7 HA3 GLY A 129 7.063 15.662 12.450 1.00 0.00 H ATOM 8 N SER A 130 4.644 13.961 13.870 1.00 0.00 N ATOM 9 CA SER A 130 3.836 12.752 13.758 1.00 0.00 C ATOM 10 C SER A 130 3.378 12.536 12.318 1.00 0.00 C ATOM 11 O SER A 130 3.182 13.492 11.568 1.00 0.00 O ATOM 12 CB SER A 130 2.621 12.838 14.684 1.00 0.00 C ATOM 13 OG SER A 130 1.488 12.220 14.098 1.00 0.00 O ATOM 14 H SER A 130 4.391 14.647 14.523 1.00 0.00 H ATOM 15 HA SER A 130 4.448 11.915 14.058 1.00 0.00 H ATOM 16 HB2 SER A 130 2.846 12.341 15.615 1.00 0.00 H ATOM 17 HB3 SER A 130 2.391 13.876 14.876 1.00 0.00 H ATOM 18 HG SER A 130 1.231 11.459 14.624 1.00 0.00 H ATOM 19 N SER A 131 3.209 11.273 11.941 1.00 0.00 N ATOM 20 CA SER A 131 2.778 10.930 10.591 1.00 0.00 C ATOM 21 C SER A 131 1.256 10.942 10.487 1.00 0.00 C ATOM 22 O SER A 131 0.694 11.360 9.475 1.00 0.00 O ATOM 23 CB SER A 131 3.317 9.554 10.195 1.00 0.00 C ATOM 24 OG SER A 131 4.189 9.043 11.187 1.00 0.00 O ATOM 25 H SER A 131 3.381 10.555 12.585 1.00 0.00 H ATOM 26 HA SER A 131 3.179 11.672 9.916 1.00 0.00 H ATOM 27 HB2 SER A 131 2.492 8.869 10.070 1.00 0.00 H ATOM 28 HB3 SER A 131 3.859 9.638 9.264 1.00 0.00 H ATOM 29 HG SER A 131 4.092 8.090 11.240 1.00 0.00 H ATOM 30 N GLY A 132 0.593 10.479 11.543 1.00 0.00 N ATOM 31 CA GLY A 132 -0.857 10.444 11.551 1.00 0.00 C ATOM 32 C GLY A 132 -1.470 11.828 11.632 1.00 0.00 C ATOM 33 O GLY A 132 -1.201 12.580 12.569 1.00 0.00 O ATOM 34 H GLY A 132 1.094 10.158 12.322 1.00 0.00 H ATOM 35 HA2 GLY A 132 -1.200 9.961 10.648 1.00 0.00 H ATOM 36 HA3 GLY A 132 -1.187 9.867 12.403 1.00 0.00 H ATOM 37 N SER A 133 -2.295 12.166 10.646 1.00 0.00 N ATOM 38 CA SER A 133 -2.944 13.472 10.606 1.00 0.00 C ATOM 39 C SER A 133 -4.013 13.514 9.519 1.00 0.00 C ATOM 40 O SER A 133 -4.164 14.517 8.821 1.00 0.00 O ATOM 41 CB SER A 133 -1.909 14.572 10.364 1.00 0.00 C ATOM 42 OG SER A 133 -2.299 15.785 10.984 1.00 0.00 O ATOM 43 H SER A 133 -2.470 11.523 9.927 1.00 0.00 H ATOM 44 HA SER A 133 -3.415 13.637 11.564 1.00 0.00 H ATOM 45 HB2 SER A 133 -0.958 14.264 10.770 1.00 0.00 H ATOM 46 HB3 SER A 133 -1.809 14.740 9.301 1.00 0.00 H ATOM 47 HG SER A 133 -2.404 16.467 10.316 1.00 0.00 H ATOM 48 N SER A 134 -4.751 12.418 9.380 1.00 0.00 N ATOM 49 CA SER A 134 -5.804 12.328 8.375 1.00 0.00 C ATOM 50 C SER A 134 -6.947 11.443 8.864 1.00 0.00 C ATOM 51 O SER A 134 -6.892 10.888 9.961 1.00 0.00 O ATOM 52 CB SER A 134 -5.241 11.774 7.065 1.00 0.00 C ATOM 53 OG SER A 134 -4.489 10.594 7.290 1.00 0.00 O ATOM 54 H SER A 134 -4.582 11.651 9.967 1.00 0.00 H ATOM 55 HA SER A 134 -6.183 13.323 8.202 1.00 0.00 H ATOM 56 HB2 SER A 134 -6.055 11.545 6.394 1.00 0.00 H ATOM 57 HB3 SER A 134 -4.598 12.515 6.611 1.00 0.00 H ATOM 58 HG SER A 134 -5.001 9.831 7.015 1.00 0.00 H ATOM 59 N GLY A 135 -7.983 11.317 8.040 1.00 0.00 N ATOM 60 CA GLY A 135 -9.126 10.500 8.405 1.00 0.00 C ATOM 61 C GLY A 135 -8.857 9.018 8.234 1.00 0.00 C ATOM 62 O GLY A 135 -7.849 8.628 7.645 1.00 0.00 O ATOM 63 H GLY A 135 -7.972 11.783 7.178 1.00 0.00 H ATOM 64 HA2 GLY A 135 -9.377 10.693 9.438 1.00 0.00 H ATOM 65 HA3 GLY A 135 -9.965 10.776 7.783 1.00 0.00 H ATOM 66 N GLU A 136 -9.760 8.191 8.750 1.00 0.00 N ATOM 67 CA GLU A 136 -9.613 6.743 8.653 1.00 0.00 C ATOM 68 C GLU A 136 -9.909 6.261 7.235 1.00 0.00 C ATOM 69 O GLU A 136 -10.491 6.986 6.429 1.00 0.00 O ATOM 70 CB GLU A 136 -10.545 6.046 9.646 1.00 0.00 C ATOM 71 CG GLU A 136 -12.017 6.334 9.405 1.00 0.00 C ATOM 72 CD GLU A 136 -12.665 7.068 10.563 1.00 0.00 C ATOM 73 OE1 GLU A 136 -12.651 6.530 11.689 1.00 0.00 O ATOM 74 OE2 GLU A 136 -13.187 8.181 10.342 1.00 0.00 O ATOM 75 H GLU A 136 -10.543 8.562 9.208 1.00 0.00 H ATOM 76 HA GLU A 136 -8.591 6.496 8.898 1.00 0.00 H ATOM 77 HB2 GLU A 136 -10.392 4.979 9.576 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.295 6.371 10.645 1.00 0.00 H ATOM 79 HG2 GLU A 136 -12.112 6.941 8.517 1.00 0.00 H ATOM 80 HG3 GLU A 136 -12.535 5.398 9.256 1.00 0.00 H ATOM 81 N LYS A 137 -9.503 5.031 6.939 1.00 0.00 N ATOM 82 CA LYS A 137 -9.724 4.449 5.620 1.00 0.00 C ATOM 83 C LYS A 137 -10.716 3.292 5.695 1.00 0.00 C ATOM 84 O LYS A 137 -10.899 2.667 6.740 1.00 0.00 O ATOM 85 CB LYS A 137 -8.400 3.961 5.027 1.00 0.00 C ATOM 86 CG LYS A 137 -7.481 5.087 4.584 1.00 0.00 C ATOM 87 CD LYS A 137 -6.451 4.602 3.578 1.00 0.00 C ATOM 88 CE LYS A 137 -5.474 5.707 3.205 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.099 5.180 2.983 1.00 0.00 N ATOM 90 H LYS A 137 -9.044 4.501 7.624 1.00 0.00 H ATOM 91 HA LYS A 137 -10.133 5.217 4.983 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.882 3.373 5.769 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.611 3.339 4.169 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.075 5.866 4.129 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.968 5.482 5.449 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.899 3.780 4.008 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.961 4.268 2.686 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.818 6.183 2.299 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.448 6.432 4.005 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.143 4.203 2.629 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.565 5.190 3.876 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.599 5.768 2.287 1.00 0.00 H ATOM 103 N PRO A 138 -11.371 2.999 4.562 1.00 0.00 N ATOM 104 CA PRO A 138 -12.353 1.915 4.474 1.00 0.00 C ATOM 105 C PRO A 138 -11.707 0.537 4.572 1.00 0.00 C ATOM 106 O PRO A 138 -12.389 -0.466 4.783 1.00 0.00 O ATOM 107 CB PRO A 138 -12.979 2.114 3.091 1.00 0.00 C ATOM 108 CG PRO A 138 -11.934 2.825 2.302 1.00 0.00 C ATOM 109 CD PRO A 138 -11.202 3.703 3.280 1.00 0.00 C ATOM 110 HA PRO A 138 -13.117 2.008 5.233 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.216 1.152 2.658 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.877 2.706 3.180 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.257 2.110 1.861 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.400 3.427 1.535 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.158 3.775 3.014 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.653 4.684 3.317 1.00 0.00 H ATOM 117 N TYR A 139 -10.388 0.495 4.419 1.00 0.00 N ATOM 118 CA TYR A 139 -9.650 -0.760 4.489 1.00 0.00 C ATOM 119 C TYR A 139 -8.450 -0.635 5.422 1.00 0.00 C ATOM 120 O TYR A 139 -7.834 0.426 5.519 1.00 0.00 O ATOM 121 CB TYR A 139 -9.184 -1.180 3.094 1.00 0.00 C ATOM 122 CG TYR A 139 -10.286 -1.170 2.059 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.258 -2.164 2.041 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.355 -0.169 1.098 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.266 -2.159 1.097 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.361 -0.156 0.151 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.314 -1.153 0.154 1.00 0.00 C ATOM 128 OH TYR A 139 -13.316 -1.145 -0.788 1.00 0.00 O ATOM 129 H TYR A 139 -9.899 1.328 4.253 1.00 0.00 H ATOM 130 HA TYR A 139 -10.317 -1.516 4.878 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.411 -0.504 2.761 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.783 -2.182 3.142 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.218 -2.950 2.781 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.607 0.610 1.098 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.013 -2.940 1.099 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.398 0.631 -0.587 1.00 0.00 H ATOM 137 HH TYR A 139 -13.279 -0.325 -1.287 1.00 0.00 H ATOM 138 N GLN A 140 -8.124 -1.727 6.106 1.00 0.00 N ATOM 139 CA GLN A 140 -6.998 -1.740 7.032 1.00 0.00 C ATOM 140 C GLN A 140 -6.387 -3.135 7.126 1.00 0.00 C ATOM 141 O GLN A 140 -7.090 -4.118 7.361 1.00 0.00 O ATOM 142 CB GLN A 140 -7.444 -1.271 8.418 1.00 0.00 C ATOM 143 CG GLN A 140 -6.304 -1.158 9.418 1.00 0.00 C ATOM 144 CD GLN A 140 -6.675 -1.690 10.788 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.847 -1.702 11.166 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.676 -2.134 11.542 1.00 0.00 N ATOM 147 H GLN A 140 -8.653 -2.542 5.986 1.00 0.00 H ATOM 148 HA GLN A 140 -6.250 -1.059 6.655 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.910 -0.302 8.324 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.166 -1.974 8.807 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.460 -1.720 9.048 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.029 -0.118 9.514 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.767 -2.093 11.176 1.00 0.00 H ATOM 154 HE22 GLN A 140 -5.887 -2.482 12.432 1.00 0.00 H ATOM 155 N CYS A 141 -5.073 -3.213 6.942 1.00 0.00 N ATOM 156 CA CYS A 141 -4.367 -4.487 7.005 1.00 0.00 C ATOM 157 C CYS A 141 -4.358 -5.034 8.430 1.00 0.00 C ATOM 158 O CYS A 141 -4.151 -4.293 9.391 1.00 0.00 O ATOM 159 CB CYS A 141 -2.931 -4.324 6.502 1.00 0.00 C ATOM 160 SG CYS A 141 -2.060 -5.897 6.216 1.00 0.00 S ATOM 161 H CYS A 141 -4.566 -2.394 6.758 1.00 0.00 H ATOM 162 HA CYS A 141 -4.885 -5.186 6.367 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.946 -3.783 5.566 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.365 -3.760 7.228 1.00 0.00 H ATOM 165 N LYS A 142 -4.585 -6.337 8.558 1.00 0.00 N ATOM 166 CA LYS A 142 -4.602 -6.986 9.864 1.00 0.00 C ATOM 167 C LYS A 142 -3.322 -7.784 10.092 1.00 0.00 C ATOM 168 O LYS A 142 -3.315 -8.762 10.838 1.00 0.00 O ATOM 169 CB LYS A 142 -5.818 -7.908 9.982 1.00 0.00 C ATOM 170 CG LYS A 142 -5.796 -9.072 9.007 1.00 0.00 C ATOM 171 CD LYS A 142 -6.674 -8.801 7.796 1.00 0.00 C ATOM 172 CE LYS A 142 -6.565 -9.917 6.768 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.383 -11.102 7.147 1.00 0.00 N ATOM 174 H LYS A 142 -4.743 -6.876 7.755 1.00 0.00 H ATOM 175 HA LYS A 142 -4.670 -6.215 10.617 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.856 -8.307 10.985 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.712 -7.329 9.800 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.781 -9.231 8.673 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.155 -9.958 9.510 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.702 -8.723 8.118 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.366 -7.871 7.340 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.907 -9.544 5.815 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.530 -10.215 6.688 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.394 -10.857 7.135 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.126 -11.422 8.103 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.218 -11.879 6.477 1.00 0.00 H ATOM 187 N GLU A 143 -2.241 -7.358 9.446 1.00 0.00 N ATOM 188 CA GLU A 143 -0.956 -8.033 9.580 1.00 0.00 C ATOM 189 C GLU A 143 0.110 -7.076 10.107 1.00 0.00 C ATOM 190 O GLU A 143 1.003 -7.474 10.855 1.00 0.00 O ATOM 191 CB GLU A 143 -0.516 -8.612 8.234 1.00 0.00 C ATOM 192 CG GLU A 143 -1.616 -9.368 7.507 1.00 0.00 C ATOM 193 CD GLU A 143 -2.229 -10.465 8.356 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.589 -10.877 9.346 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.349 -10.911 8.030 1.00 0.00 O ATOM 196 H GLU A 143 -2.310 -6.571 8.866 1.00 0.00 H ATOM 197 HA GLU A 143 -1.078 -8.841 10.286 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.183 -7.804 7.599 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.308 -9.290 8.399 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.393 -8.670 7.232 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.201 -9.812 6.615 1.00 0.00 H ATOM 202 N CYS A 144 0.009 -5.812 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.963 -4.797 10.141 1.00 0.00 C ATOM 204 C CYS A 144 0.241 -3.571 10.695 1.00 0.00 C ATOM 205 O CYS A 144 0.688 -2.959 11.663 1.00 0.00 O ATOM 206 CB CYS A 144 1.864 -4.388 8.975 1.00 0.00 C ATOM 207 SG CYS A 144 0.959 -3.829 7.496 1.00 0.00 S ATOM 208 H CYS A 144 -0.726 -5.554 9.114 1.00 0.00 H ATOM 209 HA CYS A 144 1.572 -5.224 10.923 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.505 -3.577 9.292 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.475 -5.231 8.689 1.00 0.00 H ATOM 212 N GLY A 145 -0.880 -3.220 10.071 1.00 0.00 N ATOM 213 CA GLY A 145 -1.646 -2.070 10.515 1.00 0.00 C ATOM 214 C GLY A 145 -1.787 -1.016 9.435 1.00 0.00 C ATOM 215 O GLY A 145 -2.110 0.138 9.721 1.00 0.00 O ATOM 216 H GLY A 145 -1.189 -3.746 9.304 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.631 -2.400 10.812 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.152 -1.630 11.369 1.00 0.00 H ATOM 219 N LYS A 146 -1.544 -1.410 8.190 1.00 0.00 N ATOM 220 CA LYS A 146 -1.645 -0.492 7.062 1.00 0.00 C ATOM 221 C LYS A 146 -3.103 -0.170 6.751 1.00 0.00 C ATOM 222 O LYS A 146 -4.015 -0.712 7.375 1.00 0.00 O ATOM 223 CB LYS A 146 -0.969 -1.092 5.827 1.00 0.00 C ATOM 224 CG LYS A 146 0.301 -0.368 5.416 1.00 0.00 C ATOM 225 CD LYS A 146 0.369 -0.172 3.910 1.00 0.00 C ATOM 226 CE LYS A 146 0.971 1.178 3.551 1.00 0.00 C ATOM 227 NZ LYS A 146 2.406 1.060 3.168 1.00 0.00 N ATOM 228 H LYS A 146 -1.291 -2.343 8.025 1.00 0.00 H ATOM 229 HA LYS A 146 -1.136 0.422 7.332 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.721 -2.123 6.032 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.663 -1.056 4.999 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.324 0.600 5.895 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.155 -0.949 5.733 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.980 -0.952 3.482 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.631 -0.230 3.503 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.420 1.594 2.722 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.888 1.834 4.405 1.00 0.00 H ATOM 238 HZ1 LYS A 146 3.009 1.457 3.917 1.00 0.00 H ATOM 239 HZ2 LYS A 146 2.583 1.578 2.284 1.00 0.00 H ATOM 240 HZ3 LYS A 146 2.658 0.061 3.028 1.00 0.00 H ATOM 241 N SER A 147 -3.315 0.714 5.782 1.00 0.00 N ATOM 242 CA SER A 147 -4.663 1.110 5.390 1.00 0.00 C ATOM 243 C SER A 147 -4.688 1.595 3.943 1.00 0.00 C ATOM 244 O SER A 147 -3.816 2.351 3.515 1.00 0.00 O ATOM 245 CB SER A 147 -5.185 2.209 6.317 1.00 0.00 C ATOM 246 OG SER A 147 -4.681 3.478 5.937 1.00 0.00 O ATOM 247 H SER A 147 -2.547 1.112 5.321 1.00 0.00 H ATOM 248 HA SER A 147 -5.301 0.244 5.478 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.263 2.234 6.270 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.873 2.000 7.330 1.00 0.00 H ATOM 251 HG SER A 147 -3.802 3.597 6.303 1.00 0.00 H ATOM 252 N PHE A 148 -5.693 1.153 3.195 1.00 0.00 N ATOM 253 CA PHE A 148 -5.833 1.540 1.796 1.00 0.00 C ATOM 254 C PHE A 148 -7.233 2.077 1.517 1.00 0.00 C ATOM 255 O PHE A 148 -8.149 1.901 2.321 1.00 0.00 O ATOM 256 CB PHE A 148 -5.541 0.347 0.883 1.00 0.00 C ATOM 257 CG PHE A 148 -4.139 -0.178 1.013 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.788 -0.997 2.073 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.174 0.147 0.074 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.499 -1.481 2.195 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.883 -0.334 0.190 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.546 -1.150 1.252 1.00 0.00 C ATOM 263 H PHE A 148 -6.357 0.551 3.593 1.00 0.00 H ATOM 264 HA PHE A 148 -5.114 2.320 1.596 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.219 -0.457 1.125 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.692 0.644 -0.144 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.532 -1.258 2.812 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.437 0.786 -0.758 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.237 -2.119 3.026 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.141 -0.073 -0.550 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.538 -1.526 1.345 1.00 0.00 H ATOM 272 N SER A 149 -7.392 2.735 0.373 1.00 0.00 N ATOM 273 CA SER A 149 -8.679 3.302 -0.011 1.00 0.00 C ATOM 274 C SER A 149 -9.279 2.540 -1.189 1.00 0.00 C ATOM 275 O SER A 149 -10.172 3.038 -1.873 1.00 0.00 O ATOM 276 CB SER A 149 -8.522 4.780 -0.373 1.00 0.00 C ATOM 277 OG SER A 149 -8.404 4.952 -1.774 1.00 0.00 O ATOM 278 H SER A 149 -6.623 2.843 -0.226 1.00 0.00 H ATOM 279 HA SER A 149 -9.345 3.216 0.835 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.385 5.327 -0.026 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.633 5.171 0.102 1.00 0.00 H ATOM 282 HG SER A 149 -7.532 4.670 -2.060 1.00 0.00 H ATOM 283 N GLN A 150 -8.781 1.329 -1.417 1.00 0.00 N ATOM 284 CA GLN A 150 -9.267 0.498 -2.512 1.00 0.00 C ATOM 285 C GLN A 150 -9.229 -0.979 -2.133 1.00 0.00 C ATOM 286 O GLN A 150 -8.199 -1.491 -1.694 1.00 0.00 O ATOM 287 CB GLN A 150 -8.430 0.735 -3.771 1.00 0.00 C ATOM 288 CG GLN A 150 -8.167 2.204 -4.058 1.00 0.00 C ATOM 289 CD GLN A 150 -7.732 2.449 -5.490 1.00 0.00 C ATOM 290 OE1 GLN A 150 -6.601 2.143 -5.868 1.00 0.00 O ATOM 291 NE2 GLN A 150 -8.630 3.005 -6.295 1.00 0.00 N ATOM 292 H GLN A 150 -8.070 0.987 -0.837 1.00 0.00 H ATOM 293 HA GLN A 150 -10.290 0.779 -2.713 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.479 0.236 -3.656 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.949 0.312 -4.618 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.073 2.762 -3.874 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.389 2.553 -3.396 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.511 3.224 -5.924 1.00 0.00 H ATOM 299 HE22 GLN A 150 -8.375 3.176 -7.225 1.00 0.00 H ATOM 300 N ARG A 151 -10.359 -1.658 -2.305 1.00 0.00 N ATOM 301 CA ARG A 151 -10.455 -3.076 -1.979 1.00 0.00 C ATOM 302 C ARG A 151 -9.358 -3.871 -2.680 1.00 0.00 C ATOM 303 O ARG A 151 -8.827 -4.835 -2.131 1.00 0.00 O ATOM 304 CB ARG A 151 -11.828 -3.620 -2.376 1.00 0.00 C ATOM 305 CG ARG A 151 -12.052 -5.067 -1.966 1.00 0.00 C ATOM 306 CD ARG A 151 -13.320 -5.222 -1.141 1.00 0.00 C ATOM 307 NE ARG A 151 -13.711 -6.621 -0.996 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.199 -7.354 -1.991 1.00 0.00 C ATOM 309 NH1 ARG A 151 -14.355 -6.823 -3.196 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.533 -8.622 -1.781 1.00 0.00 N ATOM 311 H ARG A 151 -11.147 -1.194 -2.658 1.00 0.00 H ATOM 312 HA ARG A 151 -10.332 -3.180 -0.911 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.592 -3.015 -1.910 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.932 -3.553 -3.449 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.138 -5.674 -2.855 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.208 -5.399 -1.381 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.149 -4.803 -0.160 1.00 0.00 H ATOM 318 HD3 ARG A 151 -14.118 -4.683 -1.628 1.00 0.00 H ATOM 319 HE ARG A 151 -13.604 -7.034 -0.114 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.104 -5.869 -3.357 1.00 0.00 H ATOM 321 HH12 ARG A 151 -14.722 -7.378 -3.943 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.416 -9.025 -0.874 1.00 0.00 H ATOM 323 HH22 ARG A 151 -14.900 -9.172 -2.530 1.00 0.00 H ATOM 324 N GLY A 152 -9.023 -3.459 -3.900 1.00 0.00 N ATOM 325 CA GLY A 152 -7.992 -4.144 -4.657 1.00 0.00 C ATOM 326 C GLY A 152 -6.596 -3.815 -4.165 1.00 0.00 C ATOM 327 O GLY A 152 -5.738 -4.693 -4.080 1.00 0.00 O ATOM 328 H GLY A 152 -9.480 -2.684 -4.288 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.149 -5.209 -4.577 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.072 -3.855 -5.695 1.00 0.00 H ATOM 331 N SER A 153 -6.368 -2.546 -3.841 1.00 0.00 N ATOM 332 CA SER A 153 -5.065 -2.102 -3.360 1.00 0.00 C ATOM 333 C SER A 153 -4.657 -2.872 -2.108 1.00 0.00 C ATOM 334 O SER A 153 -3.544 -3.393 -2.020 1.00 0.00 O ATOM 335 CB SER A 153 -5.092 -0.601 -3.063 1.00 0.00 C ATOM 336 OG SER A 153 -5.235 0.152 -4.255 1.00 0.00 O ATOM 337 H SER A 153 -7.094 -1.892 -3.930 1.00 0.00 H ATOM 338 HA SER A 153 -4.342 -2.294 -4.138 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.922 -0.381 -2.410 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.168 -0.316 -2.580 1.00 0.00 H ATOM 341 HG SER A 153 -5.217 1.088 -4.046 1.00 0.00 H ATOM 342 N LEU A 154 -5.566 -2.941 -1.141 1.00 0.00 N ATOM 343 CA LEU A 154 -5.302 -3.648 0.108 1.00 0.00 C ATOM 344 C LEU A 154 -4.883 -5.089 -0.160 1.00 0.00 C ATOM 345 O LEU A 154 -3.882 -5.565 0.374 1.00 0.00 O ATOM 346 CB LEU A 154 -6.543 -3.623 1.002 1.00 0.00 C ATOM 347 CG LEU A 154 -6.576 -4.653 2.132 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.436 -4.411 3.109 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.916 -4.612 2.852 1.00 0.00 C ATOM 350 H LEU A 154 -6.434 -2.507 -1.269 1.00 0.00 H ATOM 351 HA LEU A 154 -4.494 -3.139 0.612 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.610 -2.642 1.447 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.406 -3.791 0.374 1.00 0.00 H ATOM 354 HG LEU A 154 -6.451 -5.642 1.712 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.580 -3.462 3.602 1.00 0.00 H ATOM 356 HD12 LEU A 154 -4.499 -4.401 2.573 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.420 -5.201 3.846 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.646 -4.122 2.225 1.00 0.00 H ATOM 359 HD22 LEU A 154 -7.810 -4.064 3.777 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.241 -5.620 3.066 1.00 0.00 H ATOM 361 N ALA A 155 -5.655 -5.779 -0.994 1.00 0.00 N ATOM 362 CA ALA A 155 -5.361 -7.165 -1.337 1.00 0.00 C ATOM 363 C ALA A 155 -3.914 -7.324 -1.790 1.00 0.00 C ATOM 364 O ALA A 155 -3.196 -8.203 -1.312 1.00 0.00 O ATOM 365 CB ALA A 155 -6.312 -7.654 -2.420 1.00 0.00 C ATOM 366 H ALA A 155 -6.439 -5.345 -1.389 1.00 0.00 H ATOM 367 HA ALA A 155 -5.520 -7.768 -0.454 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.763 -8.235 -3.145 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.081 -8.267 -1.973 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.767 -6.805 -2.909 1.00 0.00 H ATOM 371 N VAL A 156 -3.491 -6.468 -2.714 1.00 0.00 N ATOM 372 CA VAL A 156 -2.128 -6.513 -3.231 1.00 0.00 C ATOM 373 C VAL A 156 -1.108 -6.417 -2.102 1.00 0.00 C ATOM 374 O VAL A 156 0.003 -6.938 -2.208 1.00 0.00 O ATOM 375 CB VAL A 156 -1.872 -5.376 -4.238 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.504 -5.533 -4.884 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.968 -5.341 -5.292 1.00 0.00 C ATOM 378 H VAL A 156 -4.109 -5.789 -3.056 1.00 0.00 H ATOM 379 HA VAL A 156 -1.996 -7.456 -3.743 1.00 0.00 H ATOM 380 HB VAL A 156 -1.886 -4.438 -3.702 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.285 -4.660 -5.481 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.247 -5.643 -4.116 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.503 -6.409 -5.517 1.00 0.00 H ATOM 384 HG21 VAL A 156 -2.522 -5.289 -6.274 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.568 -6.236 -5.216 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.592 -4.474 -5.134 1.00 0.00 H ATOM 387 N HIS A 157 -1.493 -5.749 -1.020 1.00 0.00 N ATOM 388 CA HIS A 157 -0.613 -5.585 0.132 1.00 0.00 C ATOM 389 C HIS A 157 -0.807 -6.722 1.130 1.00 0.00 C ATOM 390 O HIS A 157 0.033 -6.945 2.002 1.00 0.00 O ATOM 391 CB HIS A 157 -0.874 -4.242 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.172 -4.091 2.128 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.065 -3.497 2.257 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.543 -4.459 3.377 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.427 -3.508 3.528 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.468 -4.086 4.228 1.00 0.00 N ATOM 397 H HIS A 157 -2.391 -5.357 -0.994 1.00 0.00 H ATOM 398 HA HIS A 157 0.406 -5.606 -0.225 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.538 -3.446 0.165 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.935 -4.134 0.988 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.600 -3.125 1.526 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.463 -4.955 3.653 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.348 -3.112 3.927 1.00 0.00 H ATOM 404 N GLU A 158 -1.920 -7.437 0.997 1.00 0.00 N ATOM 405 CA GLU A 158 -2.224 -8.550 1.889 1.00 0.00 C ATOM 406 C GLU A 158 -1.699 -9.864 1.318 1.00 0.00 C ATOM 407 O GLU A 158 -1.639 -10.876 2.016 1.00 0.00 O ATOM 408 CB GLU A 158 -3.733 -8.648 2.122 1.00 0.00 C ATOM 409 CG GLU A 158 -4.338 -7.393 2.728 1.00 0.00 C ATOM 410 CD GLU A 158 -5.262 -7.694 3.892 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.352 -8.254 3.654 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.894 -7.371 5.041 1.00 0.00 O ATOM 413 H GLU A 158 -2.551 -7.211 0.282 1.00 0.00 H ATOM 414 HA GLU A 158 -1.735 -8.361 2.833 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.219 -8.837 1.177 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.928 -9.475 2.789 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.539 -6.756 3.078 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.901 -6.875 1.966 1.00 0.00 H ATOM 419 N ARG A 159 -1.323 -9.840 0.044 1.00 0.00 N ATOM 420 CA ARG A 159 -0.806 -11.030 -0.623 1.00 0.00 C ATOM 421 C ARG A 159 0.719 -11.006 -0.670 1.00 0.00 C ATOM 422 O ARG A 159 1.372 -12.039 -0.510 1.00 0.00 O ATOM 423 CB ARG A 159 -1.369 -11.131 -2.041 1.00 0.00 C ATOM 424 CG ARG A 159 -1.011 -9.947 -2.925 1.00 0.00 C ATOM 425 CD ARG A 159 0.161 -10.268 -3.839 1.00 0.00 C ATOM 426 NE ARG A 159 -0.123 -11.400 -4.716 1.00 0.00 N ATOM 427 CZ ARG A 159 0.777 -11.946 -5.526 1.00 0.00 C ATOM 428 NH1 ARG A 159 2.012 -11.467 -5.569 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.442 -12.974 -6.295 1.00 0.00 N ATOM 430 H ARG A 159 -1.395 -9.003 -0.461 1.00 0.00 H ATOM 431 HA ARG A 159 -1.124 -11.892 -0.056 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.985 -12.027 -2.506 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.445 -11.198 -1.984 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.867 -9.691 -3.532 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.749 -9.108 -2.297 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.376 -9.400 -4.444 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.021 -10.503 -3.229 1.00 0.00 H ATOM 438 HE ARG A 159 -1.030 -11.770 -4.701 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.267 -10.692 -4.990 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.688 -11.880 -6.179 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.488 -13.339 -6.265 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.120 -13.384 -6.904 1.00 0.00 H ATOM 443 N LEU A 160 1.281 -9.823 -0.891 1.00 0.00 N ATOM 444 CA LEU A 160 2.730 -9.665 -0.961 1.00 0.00 C ATOM 445 C LEU A 160 3.365 -9.856 0.413 1.00 0.00 C ATOM 446 O LEU A 160 4.581 -10.008 0.531 1.00 0.00 O ATOM 447 CB LEU A 160 3.086 -8.284 -1.512 1.00 0.00 C ATOM 448 CG LEU A 160 3.571 -7.257 -0.489 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.024 -5.983 -1.184 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.476 -6.954 0.523 1.00 0.00 C ATOM 451 H LEU A 160 0.710 -9.037 -1.011 1.00 0.00 H ATOM 452 HA LEU A 160 3.114 -10.421 -1.629 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.866 -8.412 -2.247 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.205 -7.883 -1.993 1.00 0.00 H ATOM 455 HG LEU A 160 4.418 -7.664 0.046 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.210 -6.189 -2.227 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.931 -5.623 -0.721 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.253 -5.231 -1.096 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.812 -7.228 1.512 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.590 -7.519 0.274 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.247 -5.898 0.500 1.00 0.00 H ATOM 462 N HIS A 161 2.533 -9.849 1.450 1.00 0.00 N ATOM 463 CA HIS A 161 3.012 -10.024 2.816 1.00 0.00 C ATOM 464 C HIS A 161 3.849 -11.293 2.940 1.00 0.00 C ATOM 465 O HIS A 161 4.939 -11.278 3.513 1.00 0.00 O ATOM 466 CB HIS A 161 1.834 -10.078 3.790 1.00 0.00 C ATOM 467 CG HIS A 161 1.679 -8.837 4.613 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.622 -8.419 5.529 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.685 -7.920 4.654 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.213 -7.299 6.098 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.040 -6.975 5.585 1.00 0.00 N ATOM 472 H HIS A 161 1.574 -9.723 1.292 1.00 0.00 H ATOM 473 HA HIS A 161 3.631 -9.174 3.062 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.921 -10.222 3.231 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.972 -10.911 4.465 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.464 -8.876 5.732 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.221 -7.929 4.064 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.746 -6.743 6.855 1.00 0.00 H ATOM 479 N THR A 162 3.332 -12.392 2.400 1.00 0.00 N ATOM 480 CA THR A 162 4.030 -13.671 2.452 1.00 0.00 C ATOM 481 C THR A 162 5.359 -13.602 1.709 1.00 0.00 C ATOM 482 O THR A 162 5.422 -13.141 0.570 1.00 0.00 O ATOM 483 CB THR A 162 3.176 -14.802 1.848 1.00 0.00 C ATOM 484 OG1 THR A 162 3.932 -16.017 1.804 1.00 0.00 O ATOM 485 CG2 THR A 162 2.708 -14.438 0.447 1.00 0.00 C ATOM 486 H THR A 162 2.459 -12.341 1.957 1.00 0.00 H ATOM 487 HA THR A 162 4.219 -13.906 3.489 1.00 0.00 H ATOM 488 HB THR A 162 2.308 -14.950 2.474 1.00 0.00 H ATOM 489 HG1 THR A 162 3.821 -16.494 2.630 1.00 0.00 H ATOM 490 HG21 THR A 162 3.198 -13.530 0.129 1.00 0.00 H ATOM 491 HG22 THR A 162 1.639 -14.287 0.452 1.00 0.00 H ATOM 492 HG23 THR A 162 2.955 -15.239 -0.234 1.00 0.00 H ATOM 493 N GLY A 163 6.421 -14.063 2.362 1.00 0.00 N ATOM 494 CA GLY A 163 7.736 -14.045 1.747 1.00 0.00 C ATOM 495 C GLY A 163 8.622 -12.949 2.305 1.00 0.00 C ATOM 496 O GLY A 163 9.119 -12.104 1.560 1.00 0.00 O ATOM 497 H GLY A 163 6.312 -14.419 3.269 1.00 0.00 H ATOM 498 HA2 GLY A 163 8.213 -14.999 1.914 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.621 -13.893 0.684 1.00 0.00 H ATOM 500 N SER A 164 8.818 -12.960 3.619 1.00 0.00 N ATOM 501 CA SER A 164 9.646 -11.956 4.277 1.00 0.00 C ATOM 502 C SER A 164 10.186 -12.481 5.604 1.00 0.00 C ATOM 503 O SER A 164 9.445 -13.040 6.411 1.00 0.00 O ATOM 504 CB SER A 164 8.841 -10.676 4.512 1.00 0.00 C ATOM 505 OG SER A 164 9.567 -9.533 4.093 1.00 0.00 O ATOM 506 H SER A 164 8.394 -13.660 4.160 1.00 0.00 H ATOM 507 HA SER A 164 10.478 -11.733 3.626 1.00 0.00 H ATOM 508 HB2 SER A 164 7.918 -10.726 3.955 1.00 0.00 H ATOM 509 HB3 SER A 164 8.621 -10.581 5.566 1.00 0.00 H ATOM 510 HG SER A 164 10.050 -9.169 4.838 1.00 0.00 H ATOM 511 N GLY A 165 11.485 -12.298 5.821 1.00 0.00 N ATOM 512 CA GLY A 165 12.104 -12.759 7.050 1.00 0.00 C ATOM 513 C GLY A 165 13.218 -11.843 7.517 1.00 0.00 C ATOM 514 O GLY A 165 14.394 -12.206 7.507 1.00 0.00 O ATOM 515 H GLY A 165 12.028 -11.846 5.141 1.00 0.00 H ATOM 516 HA2 GLY A 165 11.350 -12.814 7.821 1.00 0.00 H ATOM 517 HA3 GLY A 165 12.511 -13.746 6.886 1.00 0.00 H ATOM 518 N PRO A 166 12.850 -10.623 7.937 1.00 0.00 N ATOM 519 CA PRO A 166 13.812 -9.627 8.416 1.00 0.00 C ATOM 520 C PRO A 166 14.424 -10.011 9.759 1.00 0.00 C ATOM 521 O PRO A 166 14.110 -11.063 10.316 1.00 0.00 O ATOM 522 CB PRO A 166 12.968 -8.358 8.557 1.00 0.00 C ATOM 523 CG PRO A 166 11.577 -8.849 8.766 1.00 0.00 C ATOM 524 CD PRO A 166 11.465 -10.123 7.976 1.00 0.00 C ATOM 525 HA PRO A 166 14.601 -9.459 7.697 1.00 0.00 H ATOM 526 HB2 PRO A 166 13.317 -7.783 9.404 1.00 0.00 H ATOM 527 HB3 PRO A 166 13.047 -7.767 7.657 1.00 0.00 H ATOM 528 HG2 PRO A 166 11.409 -9.041 9.814 1.00 0.00 H ATOM 529 HG3 PRO A 166 10.872 -8.118 8.399 1.00 0.00 H ATOM 530 HD2 PRO A 166 10.816 -10.824 8.480 1.00 0.00 H ATOM 531 HD3 PRO A 166 11.101 -9.919 6.979 1.00 0.00 H ATOM 532 N SER A 167 15.298 -9.153 10.273 1.00 0.00 N ATOM 533 CA SER A 167 15.957 -9.404 11.550 1.00 0.00 C ATOM 534 C SER A 167 14.934 -9.723 12.635 1.00 0.00 C ATOM 535 O SER A 167 14.962 -10.799 13.234 1.00 0.00 O ATOM 536 CB SER A 167 16.795 -8.193 11.963 1.00 0.00 C ATOM 537 OG SER A 167 16.605 -7.112 11.067 1.00 0.00 O ATOM 538 H SER A 167 15.507 -8.331 9.781 1.00 0.00 H ATOM 539 HA SER A 167 16.609 -10.256 11.424 1.00 0.00 H ATOM 540 HB2 SER A 167 16.505 -7.879 12.954 1.00 0.00 H ATOM 541 HB3 SER A 167 17.841 -8.466 11.963 1.00 0.00 H ATOM 542 HG SER A 167 17.052 -6.333 11.406 1.00 0.00 H ATOM 543 N SER A 168 14.030 -8.781 12.883 1.00 0.00 N ATOM 544 CA SER A 168 12.999 -8.958 13.899 1.00 0.00 C ATOM 545 C SER A 168 11.974 -9.997 13.457 1.00 0.00 C ATOM 546 O SER A 168 11.906 -11.094 14.010 1.00 0.00 O ATOM 547 CB SER A 168 12.302 -7.627 14.187 1.00 0.00 C ATOM 548 OG SER A 168 12.947 -6.930 15.239 1.00 0.00 O ATOM 549 H SER A 168 14.060 -7.944 12.372 1.00 0.00 H ATOM 550 HA SER A 168 13.480 -9.305 14.802 1.00 0.00 H ATOM 551 HB2 SER A 168 12.323 -7.014 13.299 1.00 0.00 H ATOM 552 HB3 SER A 168 11.277 -7.815 14.471 1.00 0.00 H ATOM 553 HG SER A 168 12.288 -6.506 15.794 1.00 0.00 H ATOM 554 N GLY A 169 11.176 -9.643 12.453 1.00 0.00 N ATOM 555 CA GLY A 169 10.164 -10.555 11.953 1.00 0.00 C ATOM 556 C GLY A 169 9.233 -11.043 13.044 1.00 0.00 C ATOM 557 O GLY A 169 8.916 -12.231 13.074 1.00 0.00 O ATOM 558 H GLY A 169 11.276 -8.755 12.050 1.00 0.00 H ATOM 559 HA2 GLY A 169 9.583 -10.049 11.196 1.00 0.00 H ATOM 560 HA3 GLY A 169 10.654 -11.407 11.506 1.00 0.00 H TER 561 GLY A 169 HETATM 562 ZN ZN A 201 0.221 -5.221 5.981 1.00 0.00 ZN