ATOM 1 N GLY A 129 -0.531 12.712 16.371 1.00 0.00 N ATOM 2 CA GLY A 129 0.551 13.636 16.085 1.00 0.00 C ATOM 3 C GLY A 129 1.146 13.423 14.707 1.00 0.00 C ATOM 4 O GLY A 129 2.227 12.850 14.573 1.00 0.00 O ATOM 5 H1 GLY A 129 -0.419 12.028 17.064 1.00 0.00 H ATOM 6 HA2 GLY A 129 0.175 14.646 16.152 1.00 0.00 H ATOM 7 HA3 GLY A 129 1.327 13.503 16.824 1.00 0.00 H ATOM 8 N SER A 130 0.439 13.885 13.681 1.00 0.00 N ATOM 9 CA SER A 130 0.901 13.737 12.306 1.00 0.00 C ATOM 10 C SER A 130 0.842 15.070 11.567 1.00 0.00 C ATOM 11 O SER A 130 0.246 16.034 12.048 1.00 0.00 O ATOM 12 CB SER A 130 0.055 12.696 11.571 1.00 0.00 C ATOM 13 OG SER A 130 -1.090 13.291 10.984 1.00 0.00 O ATOM 14 H SER A 130 -0.416 14.333 13.853 1.00 0.00 H ATOM 15 HA SER A 130 1.926 13.400 12.336 1.00 0.00 H ATOM 16 HB2 SER A 130 0.647 12.239 10.793 1.00 0.00 H ATOM 17 HB3 SER A 130 -0.267 11.938 12.270 1.00 0.00 H ATOM 18 HG SER A 130 -1.686 12.604 10.676 1.00 0.00 H ATOM 19 N SER A 131 1.466 15.118 10.394 1.00 0.00 N ATOM 20 CA SER A 131 1.489 16.333 9.589 1.00 0.00 C ATOM 21 C SER A 131 0.077 16.741 9.181 1.00 0.00 C ATOM 22 O SER A 131 -0.234 17.927 9.080 1.00 0.00 O ATOM 23 CB SER A 131 2.353 16.129 8.343 1.00 0.00 C ATOM 24 OG SER A 131 3.732 16.144 8.671 1.00 0.00 O ATOM 25 H SER A 131 1.924 14.316 10.064 1.00 0.00 H ATOM 26 HA SER A 131 1.919 17.121 10.190 1.00 0.00 H ATOM 27 HB2 SER A 131 2.113 15.177 7.894 1.00 0.00 H ATOM 28 HB3 SER A 131 2.154 16.921 7.636 1.00 0.00 H ATOM 29 HG SER A 131 4.252 16.181 7.865 1.00 0.00 H ATOM 30 N GLY A 132 -0.775 15.748 8.947 1.00 0.00 N ATOM 31 CA GLY A 132 -2.145 16.022 8.553 1.00 0.00 C ATOM 32 C GLY A 132 -3.039 14.805 8.676 1.00 0.00 C ATOM 33 O GLY A 132 -2.996 13.907 7.835 1.00 0.00 O ATOM 34 H GLY A 132 -0.472 14.821 9.044 1.00 0.00 H ATOM 35 HA2 GLY A 132 -2.537 16.809 9.179 1.00 0.00 H ATOM 36 HA3 GLY A 132 -2.151 16.357 7.526 1.00 0.00 H ATOM 37 N SER A 133 -3.851 14.772 9.728 1.00 0.00 N ATOM 38 CA SER A 133 -4.755 13.653 9.961 1.00 0.00 C ATOM 39 C SER A 133 -5.994 13.762 9.077 1.00 0.00 C ATOM 40 O SER A 133 -6.995 14.365 9.465 1.00 0.00 O ATOM 41 CB SER A 133 -5.168 13.601 11.433 1.00 0.00 C ATOM 42 OG SER A 133 -4.037 13.678 12.283 1.00 0.00 O ATOM 43 H SER A 133 -3.839 15.519 10.363 1.00 0.00 H ATOM 44 HA SER A 133 -4.229 12.744 9.712 1.00 0.00 H ATOM 45 HB2 SER A 133 -5.823 14.431 11.650 1.00 0.00 H ATOM 46 HB3 SER A 133 -5.687 12.673 11.627 1.00 0.00 H ATOM 47 HG SER A 133 -3.422 12.974 12.063 1.00 0.00 H ATOM 48 N SER A 134 -5.918 13.174 7.887 1.00 0.00 N ATOM 49 CA SER A 134 -7.031 13.208 6.946 1.00 0.00 C ATOM 50 C SER A 134 -8.223 12.423 7.485 1.00 0.00 C ATOM 51 O SER A 134 -9.375 12.803 7.280 1.00 0.00 O ATOM 52 CB SER A 134 -6.600 12.638 5.593 1.00 0.00 C ATOM 53 OG SER A 134 -7.061 13.450 4.527 1.00 0.00 O ATOM 54 H SER A 134 -5.093 12.709 7.636 1.00 0.00 H ATOM 55 HA SER A 134 -7.324 14.240 6.815 1.00 0.00 H ATOM 56 HB2 SER A 134 -5.522 12.590 5.553 1.00 0.00 H ATOM 57 HB3 SER A 134 -7.010 11.645 5.477 1.00 0.00 H ATOM 58 HG SER A 134 -7.419 12.894 3.832 1.00 0.00 H ATOM 59 N GLY A 135 -7.936 11.324 8.176 1.00 0.00 N ATOM 60 CA GLY A 135 -8.993 10.501 8.734 1.00 0.00 C ATOM 61 C GLY A 135 -8.699 9.019 8.614 1.00 0.00 C ATOM 62 O GLY A 135 -7.550 8.622 8.423 1.00 0.00 O ATOM 63 H GLY A 135 -6.998 11.070 8.308 1.00 0.00 H ATOM 64 HA2 GLY A 135 -9.115 10.750 9.778 1.00 0.00 H ATOM 65 HA3 GLY A 135 -9.914 10.717 8.213 1.00 0.00 H ATOM 66 N GLU A 136 -9.740 8.200 8.728 1.00 0.00 N ATOM 67 CA GLU A 136 -9.586 6.753 8.633 1.00 0.00 C ATOM 68 C GLU A 136 -9.896 6.264 7.221 1.00 0.00 C ATOM 69 O GLU A 136 -10.491 6.983 6.419 1.00 0.00 O ATOM 70 CB GLU A 136 -10.502 6.053 9.640 1.00 0.00 C ATOM 71 CG GLU A 136 -9.755 5.393 10.786 1.00 0.00 C ATOM 72 CD GLU A 136 -9.449 3.932 10.518 1.00 0.00 C ATOM 73 OE1 GLU A 136 -9.259 3.573 9.337 1.00 0.00 O ATOM 74 OE2 GLU A 136 -9.400 3.148 11.488 1.00 0.00 O ATOM 75 H GLU A 136 -10.631 8.577 8.880 1.00 0.00 H ATOM 76 HA GLU A 136 -8.560 6.512 8.867 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.185 6.781 10.053 1.00 0.00 H ATOM 78 HB3 GLU A 136 -11.070 5.293 9.123 1.00 0.00 H ATOM 79 HG2 GLU A 136 -8.824 5.917 10.942 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.359 5.461 11.679 1.00 0.00 H ATOM 81 N LYS A 137 -9.486 5.035 6.924 1.00 0.00 N ATOM 82 CA LYS A 137 -9.719 4.448 5.610 1.00 0.00 C ATOM 83 C LYS A 137 -10.708 3.289 5.700 1.00 0.00 C ATOM 84 O LYS A 137 -10.876 2.665 6.747 1.00 0.00 O ATOM 85 CB LYS A 137 -8.400 3.961 5.005 1.00 0.00 C ATOM 86 CG LYS A 137 -7.482 5.088 4.563 1.00 0.00 C ATOM 87 CD LYS A 137 -6.439 4.600 3.571 1.00 0.00 C ATOM 88 CE LYS A 137 -5.455 5.703 3.210 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.051 5.314 3.516 1.00 0.00 N ATOM 90 H LYS A 137 -9.016 4.510 7.606 1.00 0.00 H ATOM 91 HA LYS A 137 -10.137 5.213 4.974 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.879 3.366 5.740 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.619 3.345 4.145 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.074 5.861 4.097 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.979 5.491 5.431 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.895 3.777 4.009 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.939 4.267 2.672 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.540 5.912 2.155 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.706 6.589 3.774 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.037 4.538 4.208 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.534 6.126 3.911 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.570 5.001 2.650 1.00 0.00 H ATOM 103 N PRO A 138 -11.376 2.992 4.575 1.00 0.00 N ATOM 104 CA PRO A 138 -12.357 1.906 4.501 1.00 0.00 C ATOM 105 C PRO A 138 -11.706 0.530 4.594 1.00 0.00 C ATOM 106 O PRO A 138 -12.384 -0.475 4.812 1.00 0.00 O ATOM 107 CB PRO A 138 -13.000 2.101 3.126 1.00 0.00 C ATOM 108 CG PRO A 138 -11.967 2.813 2.323 1.00 0.00 C ATOM 109 CD PRO A 138 -11.225 3.694 3.290 1.00 0.00 C ATOM 110 HA PRO A 138 -13.111 1.999 5.269 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.240 1.138 2.698 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.899 2.692 3.225 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.294 2.099 1.874 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.444 3.412 1.561 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.185 3.768 3.010 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.677 4.674 3.331 1.00 0.00 H ATOM 117 N TYR A 139 -10.389 0.491 4.428 1.00 0.00 N ATOM 118 CA TYR A 139 -9.647 -0.762 4.492 1.00 0.00 C ATOM 119 C TYR A 139 -8.445 -0.637 5.423 1.00 0.00 C ATOM 120 O TYR A 139 -7.823 0.421 5.512 1.00 0.00 O ATOM 121 CB TYR A 139 -9.183 -1.176 3.094 1.00 0.00 C ATOM 122 CG TYR A 139 -10.288 -1.168 2.062 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.259 -2.162 2.048 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.362 -0.167 1.102 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.270 -2.159 1.107 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.370 -0.155 0.158 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.321 -1.154 0.164 1.00 0.00 C ATOM 128 OH TYR A 139 -13.328 -1.147 -0.775 1.00 0.00 O ATOM 129 H TYR A 139 -9.904 1.325 4.258 1.00 0.00 H ATOM 130 HA TYR A 139 -10.311 -1.521 4.879 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.415 -0.495 2.761 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.777 -2.176 3.138 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.216 -2.948 2.788 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.615 0.614 1.100 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.015 -2.941 1.112 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.410 0.632 -0.581 1.00 0.00 H ATOM 137 HH TYR A 139 -13.448 -0.255 -1.108 1.00 0.00 H ATOM 138 N GLN A 140 -8.125 -1.726 6.114 1.00 0.00 N ATOM 139 CA GLN A 140 -6.997 -1.740 7.039 1.00 0.00 C ATOM 140 C GLN A 140 -6.386 -3.134 7.132 1.00 0.00 C ATOM 141 O GLN A 140 -7.089 -4.117 7.367 1.00 0.00 O ATOM 142 CB GLN A 140 -7.442 -1.271 8.425 1.00 0.00 C ATOM 143 CG GLN A 140 -6.338 -1.322 9.468 1.00 0.00 C ATOM 144 CD GLN A 140 -6.704 -2.178 10.665 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.444 -3.154 10.541 1.00 0.00 O ATOM 146 NE2 GLN A 140 -6.186 -1.815 11.833 1.00 0.00 N ATOM 147 H GLN A 140 -8.659 -2.539 6.000 1.00 0.00 H ATOM 148 HA GLN A 140 -6.251 -1.058 6.661 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.793 -0.252 8.353 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.254 -1.899 8.761 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.448 -1.730 9.012 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.137 -0.317 9.810 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.606 -1.025 11.856 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.407 -2.350 12.623 1.00 0.00 H ATOM 155 N CYS A 141 -5.073 -3.212 6.947 1.00 0.00 N ATOM 156 CA CYS A 141 -4.366 -4.486 7.010 1.00 0.00 C ATOM 157 C CYS A 141 -4.356 -5.033 8.434 1.00 0.00 C ATOM 158 O CYS A 141 -4.144 -4.292 9.394 1.00 0.00 O ATOM 159 CB CYS A 141 -2.931 -4.322 6.504 1.00 0.00 C ATOM 160 SG CYS A 141 -2.059 -5.895 6.219 1.00 0.00 S ATOM 161 H CYS A 141 -4.566 -2.393 6.764 1.00 0.00 H ATOM 162 HA CYS A 141 -4.885 -5.185 6.372 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.947 -3.781 5.569 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.364 -3.758 7.230 1.00 0.00 H ATOM 165 N LYS A 142 -4.586 -6.335 8.563 1.00 0.00 N ATOM 166 CA LYS A 142 -4.602 -6.984 9.869 1.00 0.00 C ATOM 167 C LYS A 142 -3.322 -7.783 10.095 1.00 0.00 C ATOM 168 O LYS A 142 -3.315 -8.762 10.840 1.00 0.00 O ATOM 169 CB LYS A 142 -5.818 -7.905 9.988 1.00 0.00 C ATOM 170 CG LYS A 142 -5.798 -9.069 9.013 1.00 0.00 C ATOM 171 CD LYS A 142 -6.678 -8.799 7.804 1.00 0.00 C ATOM 172 CE LYS A 142 -6.568 -9.913 6.774 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.249 -11.157 7.228 1.00 0.00 N ATOM 174 H LYS A 142 -4.748 -6.874 7.760 1.00 0.00 H ATOM 175 HA LYS A 142 -4.669 -6.213 10.621 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.856 -8.304 10.991 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.712 -7.326 9.807 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.784 -9.229 8.678 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.157 -9.955 9.517 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.706 -8.723 8.127 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.372 -7.867 7.348 1.00 0.00 H ATOM 182 HE2 LYS A 142 -7.022 -9.580 5.853 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.523 -10.126 6.604 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.983 -10.928 7.928 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -6.559 -11.802 7.664 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.693 -11.637 6.420 1.00 0.00 H ATOM 187 N GLU A 143 -2.242 -7.356 9.449 1.00 0.00 N ATOM 188 CA GLU A 143 -0.957 -8.032 9.582 1.00 0.00 C ATOM 189 C GLU A 143 0.109 -7.076 10.109 1.00 0.00 C ATOM 190 O GLU A 143 1.003 -7.475 10.856 1.00 0.00 O ATOM 191 CB GLU A 143 -0.518 -8.610 8.235 1.00 0.00 C ATOM 192 CG GLU A 143 -1.616 -9.372 7.512 1.00 0.00 C ATOM 193 CD GLU A 143 -2.225 -10.467 8.366 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.579 -10.880 9.351 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.348 -10.911 8.048 1.00 0.00 O ATOM 196 H GLU A 143 -2.311 -6.569 8.869 1.00 0.00 H ATOM 197 HA GLU A 143 -1.078 -8.840 10.287 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.190 -7.801 7.599 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.310 -9.284 8.399 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.395 -8.678 7.235 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.200 -9.819 6.621 1.00 0.00 H ATOM 202 N CYS A 144 0.009 -5.811 9.714 1.00 0.00 N ATOM 203 CA CYS A 144 0.963 -4.797 10.144 1.00 0.00 C ATOM 204 C CYS A 144 0.242 -3.571 10.697 1.00 0.00 C ATOM 205 O CYS A 144 0.689 -2.959 11.666 1.00 0.00 O ATOM 206 CB CYS A 144 1.866 -4.388 8.978 1.00 0.00 C ATOM 207 SG CYS A 144 0.961 -3.830 7.498 1.00 0.00 S ATOM 208 H CYS A 144 -0.726 -5.553 9.117 1.00 0.00 H ATOM 209 HA CYS A 144 1.572 -5.224 10.926 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.506 -3.578 9.296 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.476 -5.232 8.693 1.00 0.00 H ATOM 212 N GLY A 145 -0.878 -3.219 10.074 1.00 0.00 N ATOM 213 CA GLY A 145 -1.644 -2.069 10.517 1.00 0.00 C ATOM 214 C GLY A 145 -1.786 -1.015 9.437 1.00 0.00 C ATOM 215 O GLY A 145 -2.109 0.138 9.722 1.00 0.00 O ATOM 216 H GLY A 145 -1.187 -3.744 9.306 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.628 -2.398 10.815 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.149 -1.628 11.370 1.00 0.00 H ATOM 219 N LYS A 146 -1.542 -1.410 8.192 1.00 0.00 N ATOM 220 CA LYS A 146 -1.644 -0.492 7.064 1.00 0.00 C ATOM 221 C LYS A 146 -3.102 -0.171 6.753 1.00 0.00 C ATOM 222 O LYS A 146 -4.014 -0.712 7.379 1.00 0.00 O ATOM 223 CB LYS A 146 -0.968 -1.092 5.829 1.00 0.00 C ATOM 224 CG LYS A 146 0.303 -0.368 5.418 1.00 0.00 C ATOM 225 CD LYS A 146 0.370 -0.171 3.913 1.00 0.00 C ATOM 226 CE LYS A 146 0.976 1.178 3.554 1.00 0.00 C ATOM 227 NZ LYS A 146 0.026 2.297 3.806 1.00 0.00 N ATOM 228 H LYS A 146 -1.289 -2.343 8.027 1.00 0.00 H ATOM 229 HA LYS A 146 -1.136 0.422 7.333 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.720 -2.123 6.034 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.661 -1.056 5.001 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.326 0.599 5.898 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.156 -0.950 5.735 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.980 -0.952 3.483 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.629 -0.227 3.506 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.863 1.329 4.150 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.242 1.171 2.508 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.865 2.131 3.295 1.00 0.00 H ATOM 239 HZ2 LYS A 146 0.438 3.195 3.481 1.00 0.00 H ATOM 240 HZ3 LYS A 146 -0.178 2.370 4.823 1.00 0.00 H ATOM 241 N SER A 147 -3.315 0.710 5.781 1.00 0.00 N ATOM 242 CA SER A 147 -4.663 1.104 5.388 1.00 0.00 C ATOM 243 C SER A 147 -4.688 1.590 3.942 1.00 0.00 C ATOM 244 O SER A 147 -3.817 2.347 3.515 1.00 0.00 O ATOM 245 CB SER A 147 -5.187 2.202 6.316 1.00 0.00 C ATOM 246 OG SER A 147 -4.683 3.472 5.939 1.00 0.00 O ATOM 247 H SER A 147 -2.547 1.106 5.318 1.00 0.00 H ATOM 248 HA SER A 147 -5.301 0.237 5.475 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.265 2.228 6.267 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.877 1.991 7.329 1.00 0.00 H ATOM 251 HG SER A 147 -4.441 3.967 6.726 1.00 0.00 H ATOM 252 N PHE A 148 -5.694 1.149 3.194 1.00 0.00 N ATOM 253 CA PHE A 148 -5.833 1.537 1.795 1.00 0.00 C ATOM 254 C PHE A 148 -7.234 2.072 1.516 1.00 0.00 C ATOM 255 O PHE A 148 -8.149 1.897 2.321 1.00 0.00 O ATOM 256 CB PHE A 148 -5.539 0.345 0.881 1.00 0.00 C ATOM 257 CG PHE A 148 -4.137 -0.179 1.012 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.785 -0.994 2.075 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.172 0.144 0.071 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.496 -1.478 2.198 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.882 -0.337 0.189 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.543 -1.148 1.254 1.00 0.00 C ATOM 263 H PHE A 148 -6.357 0.547 3.591 1.00 0.00 H ATOM 264 HA PHE A 148 -5.116 2.318 1.596 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.217 -0.459 1.121 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.689 0.643 -0.146 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.530 -1.252 2.815 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.435 0.780 -0.762 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.235 -2.112 3.033 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.139 -0.078 -0.550 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.536 -1.526 1.348 1.00 0.00 H ATOM 272 N SER A 149 -7.394 2.727 0.370 1.00 0.00 N ATOM 273 CA SER A 149 -8.682 3.292 -0.014 1.00 0.00 C ATOM 274 C SER A 149 -9.278 2.533 -1.196 1.00 0.00 C ATOM 275 O SER A 149 -10.168 3.034 -1.883 1.00 0.00 O ATOM 276 CB SER A 149 -8.528 4.772 -0.369 1.00 0.00 C ATOM 277 OG SER A 149 -8.127 4.934 -1.719 1.00 0.00 O ATOM 278 H SER A 149 -6.627 2.834 -0.230 1.00 0.00 H ATOM 279 HA SER A 149 -9.349 3.201 0.830 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.472 5.275 -0.224 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.781 5.217 0.272 1.00 0.00 H ATOM 282 HG SER A 149 -7.237 5.291 -1.748 1.00 0.00 H ATOM 283 N GLN A 150 -8.779 1.323 -1.426 1.00 0.00 N ATOM 284 CA GLN A 150 -9.260 0.495 -2.526 1.00 0.00 C ATOM 285 C GLN A 150 -9.224 -0.983 -2.151 1.00 0.00 C ATOM 286 O GLN A 150 -8.188 -1.502 -1.735 1.00 0.00 O ATOM 287 CB GLN A 150 -8.419 0.736 -3.780 1.00 0.00 C ATOM 288 CG GLN A 150 -8.156 2.206 -4.063 1.00 0.00 C ATOM 289 CD GLN A 150 -7.715 2.456 -5.492 1.00 0.00 C ATOM 290 OE1 GLN A 150 -8.487 2.952 -6.314 1.00 0.00 O ATOM 291 NE2 GLN A 150 -6.469 2.113 -5.796 1.00 0.00 N ATOM 292 H GLN A 150 -8.070 0.980 -0.844 1.00 0.00 H ATOM 293 HA GLN A 150 -10.282 0.777 -2.729 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.468 0.238 -3.663 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.935 0.315 -4.631 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.063 2.763 -3.880 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.380 2.554 -3.396 1.00 0.00 H ATOM 298 HE21 GLN A 150 -5.912 1.722 -5.090 1.00 0.00 H ATOM 299 HE22 GLN A 150 -6.158 2.263 -6.712 1.00 0.00 H ATOM 300 N ARG A 151 -10.361 -1.654 -2.300 1.00 0.00 N ATOM 301 CA ARG A 151 -10.459 -3.072 -1.975 1.00 0.00 C ATOM 302 C ARG A 151 -9.365 -3.869 -2.682 1.00 0.00 C ATOM 303 O ARG A 151 -8.844 -4.842 -2.140 1.00 0.00 O ATOM 304 CB ARG A 151 -11.834 -3.614 -2.369 1.00 0.00 C ATOM 305 CG ARG A 151 -12.037 -5.078 -2.015 1.00 0.00 C ATOM 306 CD ARG A 151 -13.024 -5.243 -0.870 1.00 0.00 C ATOM 307 NE ARG A 151 -13.218 -6.645 -0.512 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.023 -7.468 -1.174 1.00 0.00 C ATOM 309 NH1 ARG A 151 -14.706 -7.031 -2.224 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.147 -8.731 -0.788 1.00 0.00 N ATOM 311 H ARG A 151 -11.153 -1.185 -2.636 1.00 0.00 H ATOM 312 HA ARG A 151 -10.332 -3.178 -0.908 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.594 -3.036 -1.864 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.959 -3.503 -3.436 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.417 -5.599 -2.881 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.087 -5.503 -1.725 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.648 -4.710 -0.009 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.972 -4.822 -1.167 1.00 0.00 H ATOM 319 HE ARG A 151 -12.723 -6.989 0.260 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.614 -6.080 -2.518 1.00 0.00 H ATOM 321 HH12 ARG A 151 -15.311 -7.653 -2.721 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.633 -9.065 0.002 1.00 0.00 H ATOM 323 HH22 ARG A 151 -14.753 -9.350 -1.287 1.00 0.00 H ATOM 324 N GLY A 152 -9.024 -3.447 -3.896 1.00 0.00 N ATOM 325 CA GLY A 152 -7.996 -4.133 -4.657 1.00 0.00 C ATOM 326 C GLY A 152 -6.599 -3.809 -4.166 1.00 0.00 C ATOM 327 O GLY A 152 -5.743 -4.689 -4.084 1.00 0.00 O ATOM 328 H GLY A 152 -9.475 -2.665 -4.278 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.155 -5.198 -4.580 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.077 -3.841 -5.694 1.00 0.00 H ATOM 331 N SER A 153 -6.367 -2.541 -3.841 1.00 0.00 N ATOM 332 CA SER A 153 -5.062 -2.101 -3.362 1.00 0.00 C ATOM 333 C SER A 153 -4.655 -2.872 -2.109 1.00 0.00 C ATOM 334 O SER A 153 -3.542 -3.391 -2.019 1.00 0.00 O ATOM 335 CB SER A 153 -5.082 -0.600 -3.067 1.00 0.00 C ATOM 336 OG SER A 153 -5.129 0.155 -4.265 1.00 0.00 O ATOM 337 H SER A 153 -7.090 -1.885 -3.929 1.00 0.00 H ATOM 338 HA SER A 153 -4.339 -2.296 -4.140 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.952 -0.364 -2.473 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.190 -0.331 -2.520 1.00 0.00 H ATOM 341 HG SER A 153 -4.239 0.267 -4.608 1.00 0.00 H ATOM 342 N LEU A 154 -5.566 -2.941 -1.144 1.00 0.00 N ATOM 343 CA LEU A 154 -5.304 -3.648 0.105 1.00 0.00 C ATOM 344 C LEU A 154 -4.884 -5.090 -0.163 1.00 0.00 C ATOM 345 O LEU A 154 -3.884 -5.565 0.372 1.00 0.00 O ATOM 346 CB LEU A 154 -6.546 -3.624 0.997 1.00 0.00 C ATOM 347 CG LEU A 154 -6.580 -4.653 2.128 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.441 -4.410 3.105 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.920 -4.610 2.848 1.00 0.00 C ATOM 350 H LEU A 154 -6.435 -2.508 -1.274 1.00 0.00 H ATOM 351 HA LEU A 154 -4.497 -3.139 0.611 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.615 -2.643 1.441 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.408 -3.794 0.368 1.00 0.00 H ATOM 354 HG LEU A 154 -6.455 -5.642 1.710 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.420 -5.201 3.839 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.588 -3.462 3.602 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.504 -4.391 2.568 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.221 -5.614 3.108 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.662 -4.168 2.199 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.828 -4.016 3.746 1.00 0.00 H ATOM 361 N ALA A 155 -5.656 -5.780 -0.997 1.00 0.00 N ATOM 362 CA ALA A 155 -5.361 -7.166 -1.340 1.00 0.00 C ATOM 363 C ALA A 155 -3.914 -7.324 -1.791 1.00 0.00 C ATOM 364 O ALA A 155 -3.196 -8.204 -1.314 1.00 0.00 O ATOM 365 CB ALA A 155 -6.311 -7.655 -2.423 1.00 0.00 C ATOM 366 H ALA A 155 -6.440 -5.346 -1.392 1.00 0.00 H ATOM 367 HA ALA A 155 -5.521 -7.769 -0.457 1.00 0.00 H ATOM 368 HB1 ALA A 155 -7.071 -8.281 -1.980 1.00 0.00 H ATOM 369 HB2 ALA A 155 -6.778 -6.806 -2.901 1.00 0.00 H ATOM 370 HB3 ALA A 155 -5.758 -8.223 -3.156 1.00 0.00 H ATOM 371 N VAL A 156 -3.490 -6.468 -2.716 1.00 0.00 N ATOM 372 CA VAL A 156 -2.127 -6.513 -3.232 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 0.002 -6.939 -2.207 1.00 0.00 O ATOM 375 CB VAL A 156 -1.870 -5.375 -4.238 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.477 -5.496 -4.836 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.930 -5.380 -5.329 1.00 0.00 C ATOM 378 H VAL A 156 -4.109 -5.790 -3.058 1.00 0.00 H ATOM 379 HA VAL A 156 -1.995 -7.455 -3.744 1.00 0.00 H ATOM 380 HB VAL A 156 -1.931 -4.435 -3.710 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.229 -6.539 -4.963 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.453 -4.999 -5.796 1.00 0.00 H ATOM 383 HG13 VAL A 156 0.240 -5.034 -4.174 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.607 -6.206 -5.171 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.482 -4.452 -5.298 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.455 -5.484 -6.294 1.00 0.00 H ATOM 387 N HIS A 157 -1.493 -5.748 -1.020 1.00 0.00 N ATOM 388 CA HIS A 157 -0.613 -5.584 0.131 1.00 0.00 C ATOM 389 C HIS A 157 -0.808 -6.721 1.130 1.00 0.00 C ATOM 390 O HIS A 157 0.031 -6.943 2.002 1.00 0.00 O ATOM 391 CB HIS A 157 -0.874 -4.240 0.812 1.00 0.00 C ATOM 392 CG HIS A 157 -0.174 -4.090 2.128 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.064 -3.498 2.258 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.547 -4.457 3.376 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.424 -3.509 3.530 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.463 -4.085 4.229 1.00 0.00 N ATOM 397 H HIS A 157 -2.390 -5.355 -0.996 1.00 0.00 H ATOM 398 HA HIS A 157 0.406 -5.605 -0.225 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.536 -3.444 0.165 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.935 -4.132 0.986 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.601 -3.127 1.528 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.469 -4.951 3.651 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.345 -3.114 3.930 1.00 0.00 H ATOM 404 N GLU A 158 -1.920 -7.436 0.995 1.00 0.00 N ATOM 405 CA GLU A 158 -2.225 -8.549 1.887 1.00 0.00 C ATOM 406 C GLU A 158 -1.700 -9.863 1.317 1.00 0.00 C ATOM 407 O GLU A 158 -1.638 -10.874 2.016 1.00 0.00 O ATOM 408 CB GLU A 158 -3.734 -8.647 2.119 1.00 0.00 C ATOM 409 CG GLU A 158 -4.340 -7.393 2.726 1.00 0.00 C ATOM 410 CD GLU A 158 -5.264 -7.696 3.890 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.300 -8.357 3.668 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.951 -7.271 5.022 1.00 0.00 O ATOM 413 H GLU A 158 -2.551 -7.210 0.279 1.00 0.00 H ATOM 414 HA GLU A 158 -1.737 -8.359 2.832 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.220 -8.835 1.172 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.931 -9.474 2.784 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.542 -6.756 3.076 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.904 -6.875 1.964 1.00 0.00 H ATOM 419 N ARG A 159 -1.323 -9.840 0.043 1.00 0.00 N ATOM 420 CA ARG A 159 -0.805 -11.029 -0.622 1.00 0.00 C ATOM 421 C ARG A 159 0.720 -11.005 -0.669 1.00 0.00 C ATOM 422 O ARG A 159 1.373 -12.037 -0.507 1.00 0.00 O ATOM 423 CB ARG A 159 -1.368 -11.132 -2.041 1.00 0.00 C ATOM 424 CG ARG A 159 -1.011 -9.948 -2.925 1.00 0.00 C ATOM 425 CD ARG A 159 0.162 -10.269 -3.838 1.00 0.00 C ATOM 426 NE ARG A 159 -0.124 -11.394 -4.724 1.00 0.00 N ATOM 427 CZ ARG A 159 0.789 -11.972 -5.496 1.00 0.00 C ATOM 428 NH1 ARG A 159 2.040 -11.534 -5.490 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.451 -12.992 -6.275 1.00 0.00 N ATOM 430 H ARG A 159 -1.396 -9.003 -0.462 1.00 0.00 H ATOM 431 HA ARG A 159 -1.123 -11.892 -0.055 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.983 -12.028 -2.505 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.444 -11.200 -1.984 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.867 -9.694 -3.534 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.751 -9.109 -2.298 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.383 -9.398 -4.437 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.019 -10.512 -3.227 1.00 0.00 H ATOM 438 HE ARG A 159 -1.043 -11.734 -4.743 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.298 -10.766 -4.903 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.726 -11.972 -6.072 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.491 -13.325 -6.281 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.139 -13.426 -6.856 1.00 0.00 H ATOM 443 N LEU A 160 1.281 -9.822 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.729 -9.663 -0.961 1.00 0.00 C ATOM 445 C LEU A 160 3.364 -9.855 0.412 1.00 0.00 C ATOM 446 O LEU A 160 4.580 -10.007 0.530 1.00 0.00 O ATOM 447 CB LEU A 160 3.085 -8.281 -1.512 1.00 0.00 C ATOM 448 CG LEU A 160 3.570 -7.255 -0.487 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.023 -5.980 -1.181 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.474 -6.952 0.525 1.00 0.00 C ATOM 451 H LEU A 160 0.709 -9.036 -1.014 1.00 0.00 H ATOM 452 HA LEU A 160 3.114 -10.418 -1.631 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.865 -8.408 -2.246 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.203 -7.880 -1.991 1.00 0.00 H ATOM 455 HG LEU A 160 4.417 -7.662 0.048 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.209 -6.185 -2.224 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.930 -5.620 -0.718 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.252 -5.229 -1.093 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.245 -5.897 0.503 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.812 -7.227 1.513 1.00 0.00 H ATOM 461 HD23 LEU A 160 1.588 -7.520 0.277 1.00 0.00 H ATOM 462 N HIS A 161 2.532 -9.848 1.449 1.00 0.00 N ATOM 463 CA HIS A 161 3.012 -10.024 2.815 1.00 0.00 C ATOM 464 C HIS A 161 3.847 -11.295 2.938 1.00 0.00 C ATOM 465 O HIS A 161 4.939 -11.280 3.508 1.00 0.00 O ATOM 466 CB HIS A 161 1.834 -10.078 3.789 1.00 0.00 C ATOM 467 CG HIS A 161 1.679 -8.836 4.611 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.622 -8.416 5.525 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.683 -7.920 4.652 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.212 -7.296 6.094 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.039 -6.974 5.581 1.00 0.00 N ATOM 472 H HIS A 161 1.573 -9.723 1.292 1.00 0.00 H ATOM 473 HA HIS A 161 3.632 -9.176 3.061 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 -10.910 4.465 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.465 -8.872 5.728 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.223 -7.931 4.063 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.746 -6.739 6.849 1.00 0.00 H ATOM 479 N THR A 162 3.328 -12.394 2.401 1.00 0.00 N ATOM 480 CA THR A 162 4.024 -13.673 2.452 1.00 0.00 C ATOM 481 C THR A 162 5.338 -13.615 1.680 1.00 0.00 C ATOM 482 O THR A 162 5.470 -12.863 0.716 1.00 0.00 O ATOM 483 CB THR A 162 3.156 -14.809 1.880 1.00 0.00 C ATOM 484 OG1 THR A 162 3.894 -16.036 1.877 1.00 0.00 O ATOM 485 CG2 THR A 162 2.700 -14.482 0.465 1.00 0.00 C ATOM 486 H THR A 162 2.454 -12.342 1.960 1.00 0.00 H ATOM 487 HA THR A 162 4.236 -13.896 3.487 1.00 0.00 H ATOM 488 HB THR A 162 2.282 -14.924 2.506 1.00 0.00 H ATOM 489 HG1 THR A 162 3.289 -16.774 1.990 1.00 0.00 H ATOM 490 HG21 THR A 162 3.040 -13.493 0.198 1.00 0.00 H ATOM 491 HG22 THR A 162 1.622 -14.517 0.417 1.00 0.00 H ATOM 492 HG23 THR A 162 3.115 -15.204 -0.222 1.00 0.00 H ATOM 493 N GLY A 163 6.308 -14.415 2.111 1.00 0.00 N ATOM 494 CA GLY A 163 7.599 -14.440 1.448 1.00 0.00 C ATOM 495 C GLY A 163 8.565 -13.424 2.024 1.00 0.00 C ATOM 496 O GLY A 163 8.155 -12.364 2.495 1.00 0.00 O ATOM 497 H GLY A 163 6.146 -14.994 2.885 1.00 0.00 H ATOM 498 HA2 GLY A 163 8.025 -15.426 1.551 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.456 -14.228 0.399 1.00 0.00 H ATOM 500 N SER A 164 9.854 -13.749 1.989 1.00 0.00 N ATOM 501 CA SER A 164 10.881 -12.860 2.516 1.00 0.00 C ATOM 502 C SER A 164 12.275 -13.373 2.168 1.00 0.00 C ATOM 503 O SER A 164 13.023 -12.725 1.437 1.00 0.00 O ATOM 504 CB SER A 164 10.739 -12.725 4.034 1.00 0.00 C ATOM 505 OG SER A 164 10.104 -13.863 4.590 1.00 0.00 O ATOM 506 H SER A 164 10.119 -14.610 1.601 1.00 0.00 H ATOM 507 HA SER A 164 10.744 -11.889 2.063 1.00 0.00 H ATOM 508 HB2 SER A 164 11.718 -12.622 4.477 1.00 0.00 H ATOM 509 HB3 SER A 164 10.148 -11.850 4.261 1.00 0.00 H ATOM 510 HG SER A 164 9.174 -13.672 4.733 1.00 0.00 H ATOM 511 N GLY A 165 12.618 -14.543 2.699 1.00 0.00 N ATOM 512 CA GLY A 165 13.921 -15.125 2.434 1.00 0.00 C ATOM 513 C GLY A 165 14.430 -15.959 3.593 1.00 0.00 C ATOM 514 O GLY A 165 13.713 -16.222 4.559 1.00 0.00 O ATOM 515 H GLY A 165 11.981 -15.015 3.275 1.00 0.00 H ATOM 516 HA2 GLY A 165 13.852 -15.751 1.557 1.00 0.00 H ATOM 517 HA3 GLY A 165 14.625 -14.329 2.242 1.00 0.00 H ATOM 518 N PRO A 166 15.697 -16.390 3.505 1.00 0.00 N ATOM 519 CA PRO A 166 16.329 -17.206 4.546 1.00 0.00 C ATOM 520 C PRO A 166 16.583 -16.418 5.826 1.00 0.00 C ATOM 521 O PRO A 166 17.623 -15.776 5.975 1.00 0.00 O ATOM 522 CB PRO A 166 17.654 -17.631 3.908 1.00 0.00 C ATOM 523 CG PRO A 166 17.945 -16.573 2.900 1.00 0.00 C ATOM 524 CD PRO A 166 16.610 -16.114 2.384 1.00 0.00 C ATOM 525 HA PRO A 166 15.741 -18.083 4.775 1.00 0.00 H ATOM 526 HB2 PRO A 166 18.423 -17.678 4.666 1.00 0.00 H ATOM 527 HB3 PRO A 166 17.540 -18.598 3.442 1.00 0.00 H ATOM 528 HG2 PRO A 166 18.468 -15.753 3.369 1.00 0.00 H ATOM 529 HG3 PRO A 166 18.537 -16.985 2.096 1.00 0.00 H ATOM 530 HD2 PRO A 166 16.635 -15.058 2.158 1.00 0.00 H ATOM 531 HD3 PRO A 166 16.328 -16.682 1.509 1.00 0.00 H ATOM 532 N SER A 167 15.627 -16.472 6.748 1.00 0.00 N ATOM 533 CA SER A 167 15.747 -15.760 8.016 1.00 0.00 C ATOM 534 C SER A 167 16.000 -14.274 7.782 1.00 0.00 C ATOM 535 O SER A 167 17.145 -13.839 7.670 1.00 0.00 O ATOM 536 CB SER A 167 16.878 -16.356 8.855 1.00 0.00 C ATOM 537 OG SER A 167 16.375 -16.957 10.036 1.00 0.00 O ATOM 538 H SER A 167 14.822 -17.002 6.571 1.00 0.00 H ATOM 539 HA SER A 167 14.815 -15.875 8.549 1.00 0.00 H ATOM 540 HB2 SER A 167 17.395 -17.107 8.277 1.00 0.00 H ATOM 541 HB3 SER A 167 17.570 -15.573 9.130 1.00 0.00 H ATOM 542 HG SER A 167 16.285 -16.290 10.721 1.00 0.00 H ATOM 543 N SER A 168 14.921 -13.501 7.710 1.00 0.00 N ATOM 544 CA SER A 168 15.025 -12.064 7.486 1.00 0.00 C ATOM 545 C SER A 168 15.808 -11.768 6.211 1.00 0.00 C ATOM 546 O SER A 168 16.818 -11.066 6.238 1.00 0.00 O ATOM 547 CB SER A 168 15.699 -11.387 8.681 1.00 0.00 C ATOM 548 OG SER A 168 14.938 -11.564 9.863 1.00 0.00 O ATOM 549 H SER A 168 14.034 -13.907 7.807 1.00 0.00 H ATOM 550 HA SER A 168 14.024 -11.672 7.378 1.00 0.00 H ATOM 551 HB2 SER A 168 16.678 -11.817 8.830 1.00 0.00 H ATOM 552 HB3 SER A 168 15.796 -10.329 8.484 1.00 0.00 H ATOM 553 HG SER A 168 14.834 -10.719 10.307 1.00 0.00 H ATOM 554 N GLY A 169 15.334 -12.310 5.093 1.00 0.00 N ATOM 555 CA GLY A 169 16.002 -12.093 3.822 1.00 0.00 C ATOM 556 C GLY A 169 15.718 -10.721 3.245 1.00 0.00 C ATOM 557 O GLY A 169 16.597 -10.149 2.601 1.00 0.00 O ATOM 558 H GLY A 169 14.525 -12.861 5.131 1.00 0.00 H ATOM 559 HA2 GLY A 169 17.067 -12.199 3.965 1.00 0.00 H ATOM 560 HA3 GLY A 169 15.667 -12.843 3.120 1.00 0.00 H TER 561 GLY A 169 HETATM 562 ZN ZN A 201 0.225 -5.221 5.982 1.00 0.00 ZN