ATOM 1 N GLY A 1 -33.015 17.665 -0.185 1.00 0.00 N ATOM 2 CA GLY A 1 -32.056 18.244 -1.108 1.00 0.00 C ATOM 3 C GLY A 1 -30.791 18.708 -0.413 1.00 0.00 C ATOM 4 O GLY A 1 -30.424 19.880 -0.494 1.00 0.00 O ATOM 5 H1 GLY A 1 -32.872 17.744 0.781 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.796 17.506 -1.851 1.00 0.00 H ATOM 7 HA3 GLY A 1 -32.513 19.090 -1.600 1.00 0.00 H ATOM 8 N SER A 2 -30.122 17.786 0.272 1.00 0.00 N ATOM 9 CA SER A 2 -28.894 18.108 0.989 1.00 0.00 C ATOM 10 C SER A 2 -27.678 17.955 0.079 1.00 0.00 C ATOM 11 O SER A 2 -27.545 16.962 -0.636 1.00 0.00 O ATOM 12 CB SER A 2 -28.742 17.206 2.216 1.00 0.00 C ATOM 13 OG SER A 2 -29.497 17.701 3.308 1.00 0.00 O ATOM 14 H SER A 2 -30.465 16.868 0.299 1.00 0.00 H ATOM 15 HA SER A 2 -28.959 19.135 1.314 1.00 0.00 H ATOM 16 HB2 SER A 2 -29.090 16.213 1.974 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.701 17.164 2.502 1.00 0.00 H ATOM 18 HG SER A 2 -28.906 18.093 3.955 1.00 0.00 H ATOM 19 N SER A 3 -26.795 18.947 0.111 1.00 0.00 N ATOM 20 CA SER A 3 -25.592 18.927 -0.713 1.00 0.00 C ATOM 21 C SER A 3 -24.495 19.788 -0.094 1.00 0.00 C ATOM 22 O SER A 3 -24.689 20.976 0.156 1.00 0.00 O ATOM 23 CB SER A 3 -25.908 19.421 -2.126 1.00 0.00 C ATOM 24 OG SER A 3 -24.719 19.679 -2.854 1.00 0.00 O ATOM 25 H SER A 3 -26.957 19.713 0.701 1.00 0.00 H ATOM 26 HA SER A 3 -25.245 17.906 -0.767 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.479 18.669 -2.649 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.484 20.333 -2.065 1.00 0.00 H ATOM 29 HG SER A 3 -24.485 20.606 -2.766 1.00 0.00 H ATOM 30 N GLY A 4 -23.339 19.177 0.150 1.00 0.00 N ATOM 31 CA GLY A 4 -22.227 19.901 0.737 1.00 0.00 C ATOM 32 C GLY A 4 -20.995 19.034 0.906 1.00 0.00 C ATOM 33 O GLY A 4 -21.083 17.905 1.388 1.00 0.00 O ATOM 34 H GLY A 4 -23.241 18.227 -0.071 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.981 20.739 0.101 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.526 20.273 1.706 1.00 0.00 H ATOM 37 N SER A 5 -19.842 19.562 0.507 1.00 0.00 N ATOM 38 CA SER A 5 -18.588 18.827 0.611 1.00 0.00 C ATOM 39 C SER A 5 -17.410 19.782 0.783 1.00 0.00 C ATOM 40 O SER A 5 -17.176 20.653 -0.056 1.00 0.00 O ATOM 41 CB SER A 5 -18.377 17.957 -0.630 1.00 0.00 C ATOM 42 OG SER A 5 -17.318 17.036 -0.433 1.00 0.00 O ATOM 43 H SER A 5 -19.836 20.468 0.131 1.00 0.00 H ATOM 44 HA SER A 5 -18.648 18.190 1.481 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.282 17.408 -0.839 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.136 18.590 -1.472 1.00 0.00 H ATOM 47 HG SER A 5 -16.657 17.157 -1.118 1.00 0.00 H ATOM 48 N SER A 6 -16.673 19.613 1.876 1.00 0.00 N ATOM 49 CA SER A 6 -15.522 20.461 2.161 1.00 0.00 C ATOM 50 C SER A 6 -14.286 19.618 2.458 1.00 0.00 C ATOM 51 O SER A 6 -14.380 18.551 3.062 1.00 0.00 O ATOM 52 CB SER A 6 -15.822 21.383 3.344 1.00 0.00 C ATOM 53 OG SER A 6 -16.586 22.505 2.936 1.00 0.00 O ATOM 54 H SER A 6 -16.911 18.901 2.507 1.00 0.00 H ATOM 55 HA SER A 6 -15.330 21.064 1.285 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.378 20.837 4.091 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.892 21.731 3.770 1.00 0.00 H ATOM 58 HG SER A 6 -17.019 22.311 2.101 1.00 0.00 H ATOM 59 N GLY A 7 -13.126 20.108 2.029 1.00 0.00 N ATOM 60 CA GLY A 7 -11.887 19.388 2.258 1.00 0.00 C ATOM 61 C GLY A 7 -11.068 19.226 0.993 1.00 0.00 C ATOM 62 O GLY A 7 -11.148 18.199 0.319 1.00 0.00 O ATOM 63 H GLY A 7 -13.112 20.964 1.553 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.301 19.925 2.988 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.121 18.408 2.649 1.00 0.00 H ATOM 66 N THR A 8 -10.278 20.245 0.668 1.00 0.00 N ATOM 67 CA THR A 8 -9.443 20.213 -0.526 1.00 0.00 C ATOM 68 C THR A 8 -8.099 19.551 -0.240 1.00 0.00 C ATOM 69 O THR A 8 -7.542 19.699 0.847 1.00 0.00 O ATOM 70 CB THR A 8 -9.197 21.630 -1.078 1.00 0.00 C ATOM 71 OG1 THR A 8 -8.587 22.448 -0.073 1.00 0.00 O ATOM 72 CG2 THR A 8 -10.501 22.266 -1.535 1.00 0.00 C ATOM 73 H THR A 8 -10.258 21.036 1.245 1.00 0.00 H ATOM 74 HA THR A 8 -9.962 19.640 -1.281 1.00 0.00 H ATOM 75 HB THR A 8 -8.531 21.559 -1.926 1.00 0.00 H ATOM 76 HG1 THR A 8 -7.655 22.562 -0.275 1.00 0.00 H ATOM 77 HG21 THR A 8 -10.414 22.560 -2.570 1.00 0.00 H ATOM 78 HG22 THR A 8 -10.708 23.137 -0.930 1.00 0.00 H ATOM 79 HG23 THR A 8 -11.305 21.554 -1.429 1.00 0.00 H ATOM 80 N GLY A 9 -7.583 18.820 -1.224 1.00 0.00 N ATOM 81 CA GLY A 9 -6.308 18.147 -1.058 1.00 0.00 C ATOM 82 C GLY A 9 -6.447 16.638 -1.046 1.00 0.00 C ATOM 83 O GLY A 9 -7.348 16.096 -0.407 1.00 0.00 O ATOM 84 H GLY A 9 -8.072 18.737 -2.069 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.655 18.432 -1.869 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.866 18.464 -0.124 1.00 0.00 H ATOM 87 N GLU A 10 -5.552 15.957 -1.756 1.00 0.00 N ATOM 88 CA GLU A 10 -5.582 14.501 -1.826 1.00 0.00 C ATOM 89 C GLU A 10 -4.209 13.914 -1.509 1.00 0.00 C ATOM 90 O GLU A 10 -3.228 14.192 -2.198 1.00 0.00 O ATOM 91 CB GLU A 10 -6.036 14.044 -3.214 1.00 0.00 C ATOM 92 CG GLU A 10 -6.637 12.649 -3.229 1.00 0.00 C ATOM 93 CD GLU A 10 -8.100 12.640 -2.831 1.00 0.00 C ATOM 94 OE1 GLU A 10 -8.868 13.462 -3.373 1.00 0.00 O ATOM 95 OE2 GLU A 10 -8.478 11.810 -1.978 1.00 0.00 O ATOM 96 H GLU A 10 -4.858 16.446 -2.244 1.00 0.00 H ATOM 97 HA GLU A 10 -6.289 14.148 -1.092 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.777 14.738 -3.584 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.185 14.053 -3.879 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.548 12.243 -4.225 1.00 0.00 H ATOM 101 HG3 GLU A 10 -6.088 12.026 -2.538 1.00 0.00 H ATOM 102 N LYS A 11 -4.149 13.099 -0.461 1.00 0.00 N ATOM 103 CA LYS A 11 -2.899 12.471 -0.051 1.00 0.00 C ATOM 104 C LYS A 11 -2.215 11.795 -1.235 1.00 0.00 C ATOM 105 O LYS A 11 -2.863 11.223 -2.112 1.00 0.00 O ATOM 106 CB LYS A 11 -3.159 11.445 1.055 1.00 0.00 C ATOM 107 CG LYS A 11 -3.573 12.067 2.377 1.00 0.00 C ATOM 108 CD LYS A 11 -4.076 11.018 3.354 1.00 0.00 C ATOM 109 CE LYS A 11 -5.502 10.598 3.035 1.00 0.00 C ATOM 110 NZ LYS A 11 -6.500 11.549 3.599 1.00 0.00 N ATOM 111 H LYS A 11 -4.966 12.916 0.049 1.00 0.00 H ATOM 112 HA LYS A 11 -2.249 13.243 0.332 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.945 10.778 0.733 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.257 10.873 1.218 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.721 12.569 2.811 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.361 12.784 2.196 1.00 0.00 H ATOM 117 HD2 LYS A 11 -3.436 10.150 3.298 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.045 11.426 4.355 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.621 10.558 1.964 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.676 9.617 3.453 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.157 11.046 4.229 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.043 11.993 2.832 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.017 12.293 4.142 1.00 0.00 H ATOM 124 N PRO A 12 -0.876 11.861 -1.263 1.00 0.00 N ATOM 125 CA PRO A 12 -0.076 11.259 -2.333 1.00 0.00 C ATOM 126 C PRO A 12 -0.098 9.734 -2.287 1.00 0.00 C ATOM 127 O PRO A 12 -0.955 9.136 -1.636 1.00 0.00 O ATOM 128 CB PRO A 12 1.336 11.781 -2.058 1.00 0.00 C ATOM 129 CG PRO A 12 1.353 12.076 -0.598 1.00 0.00 C ATOM 130 CD PRO A 12 -0.039 12.527 -0.250 1.00 0.00 C ATOM 131 HA PRO A 12 -0.402 11.593 -3.308 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.061 11.022 -2.317 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.515 12.671 -2.642 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.607 11.184 -0.046 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.063 12.863 -0.390 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.304 12.201 0.744 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.120 13.601 -0.331 1.00 0.00 H ATOM 138 N TYR A 13 0.849 9.112 -2.980 1.00 0.00 N ATOM 139 CA TYR A 13 0.936 7.657 -3.020 1.00 0.00 C ATOM 140 C TYR A 13 -0.450 7.031 -3.133 1.00 0.00 C ATOM 141 O TYR A 13 -0.746 6.030 -2.481 1.00 0.00 O ATOM 142 CB TYR A 13 1.643 7.134 -1.768 1.00 0.00 C ATOM 143 CG TYR A 13 3.049 7.664 -1.601 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.285 8.877 -0.965 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.143 6.951 -2.078 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.568 9.365 -0.812 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.429 7.431 -1.927 1.00 0.00 C ATOM 148 CZ TYR A 13 5.637 8.638 -1.294 1.00 0.00 C ATOM 149 OH TYR A 13 6.917 9.120 -1.141 1.00 0.00 O ATOM 150 H TYR A 13 1.503 9.644 -3.479 1.00 0.00 H ATOM 151 HA TYR A 13 1.515 7.383 -3.889 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.076 7.421 -0.896 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.698 6.057 -1.818 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.446 9.443 -0.588 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.977 6.006 -2.574 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.731 10.310 -0.315 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.266 6.863 -2.305 1.00 0.00 H ATOM 158 HH TYR A 13 7.001 9.957 -1.605 1.00 0.00 H ATOM 159 N GLU A 14 -1.296 7.629 -3.967 1.00 0.00 N ATOM 160 CA GLU A 14 -2.652 7.130 -4.166 1.00 0.00 C ATOM 161 C GLU A 14 -2.632 5.718 -4.746 1.00 0.00 C ATOM 162 O GLU A 14 -2.092 5.486 -5.827 1.00 0.00 O ATOM 163 CB GLU A 14 -3.431 8.064 -5.095 1.00 0.00 C ATOM 164 CG GLU A 14 -4.939 7.918 -4.979 1.00 0.00 C ATOM 165 CD GLU A 14 -5.674 8.486 -6.177 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.591 7.881 -7.266 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.333 9.536 -6.025 1.00 0.00 O ATOM 168 H GLU A 14 -1.002 8.424 -4.459 1.00 0.00 H ATOM 169 HA GLU A 14 -3.141 7.104 -3.204 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.169 9.085 -4.862 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.148 7.854 -6.116 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.181 6.870 -4.891 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.271 8.438 -4.092 1.00 0.00 H ATOM 174 N CYS A 15 -3.226 4.778 -4.018 1.00 0.00 N ATOM 175 CA CYS A 15 -3.277 3.389 -4.457 1.00 0.00 C ATOM 176 C CYS A 15 -3.997 3.268 -5.797 1.00 0.00 C ATOM 177 O CYS A 15 -5.181 3.585 -5.908 1.00 0.00 O ATOM 178 CB CYS A 15 -3.981 2.526 -3.407 1.00 0.00 C ATOM 179 SG CYS A 15 -3.510 0.767 -3.454 1.00 0.00 S ATOM 180 H CYS A 15 -3.640 5.025 -3.163 1.00 0.00 H ATOM 181 HA CYS A 15 -2.262 3.041 -4.575 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.742 2.904 -2.424 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.048 2.586 -3.561 1.00 0.00 H ATOM 184 N SER A 16 -3.273 2.807 -6.812 1.00 0.00 N ATOM 185 CA SER A 16 -3.840 2.647 -8.145 1.00 0.00 C ATOM 186 C SER A 16 -4.545 1.300 -8.278 1.00 0.00 C ATOM 187 O SER A 16 -4.526 0.680 -9.342 1.00 0.00 O ATOM 188 CB SER A 16 -2.746 2.770 -9.207 1.00 0.00 C ATOM 189 OG SER A 16 -1.877 1.651 -9.176 1.00 0.00 O ATOM 190 H SER A 16 -2.333 2.571 -6.660 1.00 0.00 H ATOM 191 HA SER A 16 -4.564 3.435 -8.294 1.00 0.00 H ATOM 192 HB2 SER A 16 -3.200 2.830 -10.184 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.168 3.664 -9.022 1.00 0.00 H ATOM 194 HG SER A 16 -1.354 1.629 -9.980 1.00 0.00 H ATOM 195 N ASP A 17 -5.164 0.854 -7.191 1.00 0.00 N ATOM 196 CA ASP A 17 -5.876 -0.419 -7.185 1.00 0.00 C ATOM 197 C ASP A 17 -7.279 -0.254 -6.609 1.00 0.00 C ATOM 198 O ASP A 17 -8.235 -0.861 -7.092 1.00 0.00 O ATOM 199 CB ASP A 17 -5.098 -1.458 -6.376 1.00 0.00 C ATOM 200 CG ASP A 17 -4.136 -2.258 -7.234 1.00 0.00 C ATOM 201 OD1 ASP A 17 -3.135 -1.676 -7.702 1.00 0.00 O ATOM 202 OD2 ASP A 17 -4.385 -3.465 -7.437 1.00 0.00 O ATOM 203 H ASP A 17 -5.143 1.394 -6.373 1.00 0.00 H ATOM 204 HA ASP A 17 -5.957 -0.758 -8.206 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.531 -0.956 -5.606 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.795 -2.142 -5.916 1.00 0.00 H ATOM 207 N CYS A 18 -7.394 0.569 -5.573 1.00 0.00 N ATOM 208 CA CYS A 18 -8.679 0.813 -4.929 1.00 0.00 C ATOM 209 C CYS A 18 -9.012 2.303 -4.925 1.00 0.00 C ATOM 210 O CYS A 18 -10.132 2.700 -5.240 1.00 0.00 O ATOM 211 CB CYS A 18 -8.665 0.279 -3.495 1.00 0.00 C ATOM 212 SG CYS A 18 -7.251 0.856 -2.501 1.00 0.00 S ATOM 213 H CYS A 18 -6.595 1.025 -5.232 1.00 0.00 H ATOM 214 HA CYS A 18 -9.437 0.290 -5.491 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.568 0.594 -2.993 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.631 -0.800 -3.521 1.00 0.00 H ATOM 217 N GLY A 19 -8.028 3.122 -4.565 1.00 0.00 N ATOM 218 CA GLY A 19 -8.236 4.558 -4.527 1.00 0.00 C ATOM 219 C GLY A 19 -7.627 5.199 -3.296 1.00 0.00 C ATOM 220 O GLY A 19 -7.345 6.398 -3.286 1.00 0.00 O ATOM 221 H GLY A 19 -7.155 2.749 -4.324 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.791 4.999 -5.407 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.297 4.757 -4.535 1.00 0.00 H ATOM 224 N LYS A 20 -7.424 4.401 -2.254 1.00 0.00 N ATOM 225 CA LYS A 20 -6.845 4.896 -1.011 1.00 0.00 C ATOM 226 C LYS A 20 -5.602 5.736 -1.286 1.00 0.00 C ATOM 227 O LYS A 20 -5.097 5.765 -2.408 1.00 0.00 O ATOM 228 CB LYS A 20 -6.490 3.728 -0.088 1.00 0.00 C ATOM 229 CG LYS A 20 -7.654 3.246 0.760 1.00 0.00 C ATOM 230 CD LYS A 20 -7.330 1.938 1.462 1.00 0.00 C ATOM 231 CE LYS A 20 -8.500 1.452 2.303 1.00 0.00 C ATOM 232 NZ LYS A 20 -9.435 0.603 1.514 1.00 0.00 N ATOM 233 H LYS A 20 -7.669 3.454 -2.323 1.00 0.00 H ATOM 234 HA LYS A 20 -7.583 5.516 -0.525 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.145 2.901 -0.691 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.693 4.037 0.574 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.880 3.995 1.504 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.515 3.099 0.123 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.099 1.189 0.720 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.473 2.088 2.104 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.116 0.876 3.131 1.00 0.00 H ATOM 242 HE3 LYS A 20 -9.037 2.310 2.680 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -10.037 0.046 2.153 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -8.899 -0.047 0.905 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -10.042 1.200 0.917 1.00 0.00 H ATOM 246 N SER A 21 -5.113 6.417 -0.255 1.00 0.00 N ATOM 247 CA SER A 21 -3.931 7.260 -0.387 1.00 0.00 C ATOM 248 C SER A 21 -3.064 7.181 0.867 1.00 0.00 C ATOM 249 O SER A 21 -3.517 6.732 1.921 1.00 0.00 O ATOM 250 CB SER A 21 -4.339 8.711 -0.647 1.00 0.00 C ATOM 251 OG SER A 21 -4.994 8.840 -1.897 1.00 0.00 O ATOM 252 H SER A 21 -5.561 6.353 0.615 1.00 0.00 H ATOM 253 HA SER A 21 -3.359 6.899 -1.229 1.00 0.00 H ATOM 254 HB2 SER A 21 -5.009 9.040 0.132 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.457 9.335 -0.651 1.00 0.00 H ATOM 256 HG SER A 21 -5.787 8.298 -1.900 1.00 0.00 H ATOM 257 N PHE A 22 -1.816 7.619 0.744 1.00 0.00 N ATOM 258 CA PHE A 22 -0.885 7.598 1.866 1.00 0.00 C ATOM 259 C PHE A 22 0.196 8.661 1.696 1.00 0.00 C ATOM 260 O PHE A 22 0.601 8.976 0.577 1.00 0.00 O ATOM 261 CB PHE A 22 -0.241 6.216 1.996 1.00 0.00 C ATOM 262 CG PHE A 22 -1.222 5.084 1.880 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.542 4.551 0.642 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.824 4.554 3.010 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.445 3.510 0.534 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.727 3.513 2.908 1.00 0.00 C ATOM 267 CZ PHE A 22 -3.037 2.990 1.668 1.00 0.00 C ATOM 268 H PHE A 22 -1.514 7.966 -0.122 1.00 0.00 H ATOM 269 HA PHE A 22 -1.444 7.811 2.764 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.496 6.096 1.216 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.243 6.141 2.958 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.079 4.956 -0.245 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.581 4.962 3.981 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.686 3.103 -0.437 1.00 0.00 H ATOM 275 HE2 PHE A 22 -3.188 3.108 3.796 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.743 2.177 1.585 1.00 0.00 H ATOM 277 N ILE A 23 0.658 9.211 2.814 1.00 0.00 N ATOM 278 CA ILE A 23 1.692 10.238 2.789 1.00 0.00 C ATOM 279 C ILE A 23 3.082 9.617 2.705 1.00 0.00 C ATOM 280 O ILE A 23 3.944 10.094 1.966 1.00 0.00 O ATOM 281 CB ILE A 23 1.620 11.139 4.036 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.255 11.825 4.118 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.737 12.172 4.008 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.090 12.319 5.506 1.00 0.00 C ATOM 285 H ILE A 23 0.296 8.918 3.676 1.00 0.00 H ATOM 286 HA ILE A 23 1.530 10.852 1.915 1.00 0.00 H ATOM 287 HB ILE A 23 1.758 10.520 4.909 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.244 12.673 3.452 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.510 11.124 3.815 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.750 12.662 3.045 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.567 12.906 4.781 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.685 11.684 4.176 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.672 11.999 6.202 1.00 0.00 H ATOM 294 HD12 ILE A 23 -0.141 13.398 5.501 1.00 0.00 H ATOM 295 HD13 ILE A 23 -1.044 11.914 5.806 1.00 0.00 H ATOM 296 N LYS A 24 3.294 8.548 3.465 1.00 0.00 N ATOM 297 CA LYS A 24 4.578 7.857 3.475 1.00 0.00 C ATOM 298 C LYS A 24 4.553 6.648 2.545 1.00 0.00 C ATOM 299 O LYS A 24 3.571 5.906 2.501 1.00 0.00 O ATOM 300 CB LYS A 24 4.932 7.414 4.896 1.00 0.00 C ATOM 301 CG LYS A 24 5.437 8.544 5.778 1.00 0.00 C ATOM 302 CD LYS A 24 4.303 9.451 6.225 1.00 0.00 C ATOM 303 CE LYS A 24 4.711 10.308 7.414 1.00 0.00 C ATOM 304 NZ LYS A 24 3.540 10.983 8.038 1.00 0.00 N ATOM 305 H LYS A 24 2.568 8.214 4.033 1.00 0.00 H ATOM 306 HA LYS A 24 5.330 8.549 3.125 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.052 6.991 5.358 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.700 6.656 4.844 1.00 0.00 H ATOM 309 HG2 LYS A 24 5.911 8.122 6.651 1.00 0.00 H ATOM 310 HG3 LYS A 24 6.156 9.128 5.221 1.00 0.00 H ATOM 311 HD2 LYS A 24 4.028 10.100 5.406 1.00 0.00 H ATOM 312 HD3 LYS A 24 3.455 8.843 6.505 1.00 0.00 H ATOM 313 HE2 LYS A 24 5.186 9.677 8.149 1.00 0.00 H ATOM 314 HE3 LYS A 24 5.411 11.058 7.077 1.00 0.00 H ATOM 315 HZ1 LYS A 24 3.048 11.570 7.335 1.00 0.00 H ATOM 316 HZ2 LYS A 24 3.854 11.590 8.822 1.00 0.00 H ATOM 317 HZ3 LYS A 24 2.875 10.275 8.409 1.00 0.00 H ATOM 318 N LYS A 25 5.639 6.454 1.805 1.00 0.00 N ATOM 319 CA LYS A 25 5.743 5.333 0.878 1.00 0.00 C ATOM 320 C LYS A 25 5.461 4.012 1.588 1.00 0.00 C ATOM 321 O LYS A 25 4.598 3.243 1.166 1.00 0.00 O ATOM 322 CB LYS A 25 7.136 5.296 0.245 1.00 0.00 C ATOM 323 CG LYS A 25 7.209 4.451 -1.015 1.00 0.00 C ATOM 324 CD LYS A 25 8.317 4.925 -1.941 1.00 0.00 C ATOM 325 CE LYS A 25 8.159 4.349 -3.340 1.00 0.00 C ATOM 326 NZ LYS A 25 8.575 2.921 -3.402 1.00 0.00 N ATOM 327 H LYS A 25 6.390 7.080 1.884 1.00 0.00 H ATOM 328 HA LYS A 25 5.007 5.475 0.102 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.431 6.304 -0.005 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.835 4.893 0.964 1.00 0.00 H ATOM 331 HG2 LYS A 25 7.400 3.424 -0.739 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.264 4.516 -1.536 1.00 0.00 H ATOM 333 HD2 LYS A 25 8.287 6.002 -2.002 1.00 0.00 H ATOM 334 HD3 LYS A 25 9.270 4.611 -1.537 1.00 0.00 H ATOM 335 HE2 LYS A 25 7.123 4.426 -3.631 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.768 4.923 -4.022 1.00 0.00 H ATOM 337 HZ1 LYS A 25 7.741 2.302 -3.343 1.00 0.00 H ATOM 338 HZ2 LYS A 25 9.214 2.700 -2.611 1.00 0.00 H ATOM 339 HZ3 LYS A 25 9.071 2.732 -4.296 1.00 0.00 H ATOM 340 N SER A 26 6.193 3.757 2.667 1.00 0.00 N ATOM 341 CA SER A 26 6.023 2.528 3.434 1.00 0.00 C ATOM 342 C SER A 26 4.544 2.185 3.588 1.00 0.00 C ATOM 343 O SER A 26 4.123 1.066 3.299 1.00 0.00 O ATOM 344 CB SER A 26 6.672 2.668 4.812 1.00 0.00 C ATOM 345 OG SER A 26 6.662 1.433 5.508 1.00 0.00 O ATOM 346 H SER A 26 6.866 4.410 2.953 1.00 0.00 H ATOM 347 HA SER A 26 6.511 1.731 2.894 1.00 0.00 H ATOM 348 HB2 SER A 26 7.695 2.992 4.694 1.00 0.00 H ATOM 349 HB3 SER A 26 6.127 3.399 5.391 1.00 0.00 H ATOM 350 HG SER A 26 5.755 1.167 5.674 1.00 0.00 H ATOM 351 N GLN A 27 3.762 3.158 4.047 1.00 0.00 N ATOM 352 CA GLN A 27 2.331 2.959 4.241 1.00 0.00 C ATOM 353 C GLN A 27 1.709 2.265 3.033 1.00 0.00 C ATOM 354 O GLN A 27 0.972 1.289 3.176 1.00 0.00 O ATOM 355 CB GLN A 27 1.637 4.300 4.487 1.00 0.00 C ATOM 356 CG GLN A 27 1.873 4.860 5.881 1.00 0.00 C ATOM 357 CD GLN A 27 1.712 3.813 6.966 1.00 0.00 C ATOM 358 OE1 GLN A 27 2.602 2.992 7.189 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.573 3.837 7.647 1.00 0.00 N ATOM 360 H GLN A 27 4.157 4.028 4.260 1.00 0.00 H ATOM 361 HA GLN A 27 2.198 2.330 5.109 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.001 5.017 3.768 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.574 4.171 4.350 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.877 5.255 5.931 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.164 5.655 6.060 1.00 0.00 H ATOM 366 HE21 GLN A 27 -0.092 4.519 7.413 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.442 3.172 8.353 1.00 0.00 H ATOM 368 N LEU A 28 2.010 2.776 1.845 1.00 0.00 N ATOM 369 CA LEU A 28 1.480 2.206 0.611 1.00 0.00 C ATOM 370 C LEU A 28 1.999 0.787 0.400 1.00 0.00 C ATOM 371 O LEU A 28 1.237 -0.120 0.062 1.00 0.00 O ATOM 372 CB LEU A 28 1.860 3.082 -0.584 1.00 0.00 C ATOM 373 CG LEU A 28 1.476 2.543 -1.962 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.036 2.514 -2.122 1.00 0.00 C ATOM 375 CD2 LEU A 28 2.115 3.381 -3.060 1.00 0.00 C ATOM 376 H LEU A 28 2.603 3.554 1.794 1.00 0.00 H ATOM 377 HA LEU A 28 0.404 2.174 0.696 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.378 4.040 -0.458 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.933 3.216 -0.567 1.00 0.00 H ATOM 380 HG LEU A 28 1.841 1.529 -2.059 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.463 1.847 -1.388 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.287 2.168 -3.113 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.432 3.509 -1.978 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.797 3.013 -4.024 1.00 0.00 H ATOM 385 HD22 LEU A 28 3.190 3.313 -2.984 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.810 4.411 -2.949 1.00 0.00 H ATOM 387 N HIS A 29 3.299 0.601 0.604 1.00 0.00 N ATOM 388 CA HIS A 29 3.919 -0.709 0.439 1.00 0.00 C ATOM 389 C HIS A 29 3.209 -1.758 1.289 1.00 0.00 C ATOM 390 O HIS A 29 2.937 -2.866 0.828 1.00 0.00 O ATOM 391 CB HIS A 29 5.400 -0.647 0.817 1.00 0.00 C ATOM 392 CG HIS A 29 6.294 -0.277 -0.326 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.467 0.430 -0.166 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.183 -0.522 -1.653 1.00 0.00 C ATOM 395 CE1 HIS A 29 8.038 0.606 -1.344 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.279 0.037 -2.263 1.00 0.00 N ATOM 397 H HIS A 29 3.854 1.362 0.872 1.00 0.00 H ATOM 398 HA HIS A 29 3.833 -0.988 -0.600 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.535 0.090 1.595 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.712 -1.614 1.184 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.382 -1.058 -2.142 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.966 1.125 -1.526 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.426 0.093 -3.230 1.00 0.00 H ATOM 404 N VAL A 30 2.911 -1.400 2.535 1.00 0.00 N ATOM 405 CA VAL A 30 2.232 -2.310 3.449 1.00 0.00 C ATOM 406 C VAL A 30 0.800 -2.574 3.000 1.00 0.00 C ATOM 407 O VAL A 30 0.300 -3.694 3.107 1.00 0.00 O ATOM 408 CB VAL A 30 2.213 -1.752 4.885 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.534 -2.731 5.830 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.626 -1.439 5.353 1.00 0.00 C ATOM 411 H VAL A 30 3.154 -0.503 2.845 1.00 0.00 H ATOM 412 HA VAL A 30 2.775 -3.244 3.456 1.00 0.00 H ATOM 413 HB VAL A 30 1.645 -0.833 4.885 1.00 0.00 H ATOM 414 HG11 VAL A 30 0.846 -3.350 5.273 1.00 0.00 H ATOM 415 HG12 VAL A 30 2.280 -3.354 6.301 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.992 -2.183 6.587 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.829 -1.974 6.269 1.00 0.00 H ATOM 418 HG22 VAL A 30 4.332 -1.743 4.594 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.721 -0.377 5.528 1.00 0.00 H ATOM 420 N HIS A 31 0.143 -1.534 2.495 1.00 0.00 N ATOM 421 CA HIS A 31 -1.233 -1.654 2.026 1.00 0.00 C ATOM 422 C HIS A 31 -1.309 -2.530 0.780 1.00 0.00 C ATOM 423 O HIS A 31 -1.975 -3.566 0.778 1.00 0.00 O ATOM 424 CB HIS A 31 -1.815 -0.272 1.728 1.00 0.00 C ATOM 425 CG HIS A 31 -3.101 -0.316 0.962 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.326 -0.528 1.558 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.348 -0.171 -0.361 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.271 -0.514 0.635 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.704 -0.299 -0.538 1.00 0.00 N ATOM 430 H HIS A 31 0.594 -0.667 2.435 1.00 0.00 H ATOM 431 HA HIS A 31 -1.812 -2.116 2.812 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.002 0.241 2.660 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.101 0.295 1.148 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.479 -0.670 2.515 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.615 0.011 -1.135 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.327 -0.654 0.809 1.00 0.00 H ATOM 437 N GLN A 32 -0.623 -2.108 -0.277 1.00 0.00 N ATOM 438 CA GLN A 32 -0.615 -2.854 -1.530 1.00 0.00 C ATOM 439 C GLN A 32 -0.606 -4.357 -1.268 1.00 0.00 C ATOM 440 O GLN A 32 -1.102 -5.140 -2.078 1.00 0.00 O ATOM 441 CB GLN A 32 0.601 -2.464 -2.372 1.00 0.00 C ATOM 442 CG GLN A 32 0.416 -1.167 -3.143 1.00 0.00 C ATOM 443 CD GLN A 32 -0.172 -1.387 -4.523 1.00 0.00 C ATOM 444 OE1 GLN A 32 0.141 -2.370 -5.195 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.031 -0.470 -4.954 1.00 0.00 N ATOM 446 H GLN A 32 -0.112 -1.275 -0.214 1.00 0.00 H ATOM 447 HA GLN A 32 -1.513 -2.601 -2.072 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.454 -2.352 -1.721 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.800 -3.253 -3.082 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.247 -0.523 -2.585 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.377 -0.687 -3.250 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.232 0.288 -4.365 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.426 -0.587 -5.842 1.00 0.00 H ATOM 454 N ARG A 33 -0.039 -4.751 -0.133 1.00 0.00 N ATOM 455 CA ARG A 33 0.036 -6.160 0.234 1.00 0.00 C ATOM 456 C ARG A 33 -1.307 -6.851 0.015 1.00 0.00 C ATOM 457 O ARG A 33 -1.371 -7.932 -0.572 1.00 0.00 O ATOM 458 CB ARG A 33 0.463 -6.306 1.696 1.00 0.00 C ATOM 459 CG ARG A 33 1.884 -5.837 1.964 1.00 0.00 C ATOM 460 CD ARG A 33 2.423 -6.410 3.266 1.00 0.00 C ATOM 461 NE ARG A 33 3.393 -5.518 3.896 1.00 0.00 N ATOM 462 CZ ARG A 33 4.683 -5.496 3.582 1.00 0.00 C ATOM 463 NH1 ARG A 33 5.157 -6.312 2.650 1.00 0.00 N ATOM 464 NH2 ARG A 33 5.503 -4.655 4.200 1.00 0.00 N ATOM 465 H ARG A 33 0.339 -4.079 0.472 1.00 0.00 H ATOM 466 HA ARG A 33 0.776 -6.629 -0.397 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.206 -5.727 2.314 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.392 -7.346 1.977 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.519 -6.159 1.152 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.892 -4.759 2.024 1.00 0.00 H ATOM 471 HD2 ARG A 33 1.598 -6.566 3.944 1.00 0.00 H ATOM 472 HD3 ARG A 33 2.901 -7.356 3.056 1.00 0.00 H ATOM 473 HE ARG A 33 3.064 -4.907 4.587 1.00 0.00 H ATOM 474 HH11 ARG A 33 4.541 -6.945 2.182 1.00 0.00 H ATOM 475 HH12 ARG A 33 6.129 -6.292 2.415 1.00 0.00 H ATOM 476 HH21 ARG A 33 5.150 -4.039 4.903 1.00 0.00 H ATOM 477 HH22 ARG A 33 6.474 -4.639 3.963 1.00 0.00 H ATOM 478 N ILE A 34 -2.376 -6.221 0.490 1.00 0.00 N ATOM 479 CA ILE A 34 -3.716 -6.775 0.345 1.00 0.00 C ATOM 480 C ILE A 34 -4.087 -6.940 -1.125 1.00 0.00 C ATOM 481 O ILE A 34 -4.904 -7.791 -1.478 1.00 0.00 O ATOM 482 CB ILE A 34 -4.770 -5.886 1.032 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.851 -4.525 0.338 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.439 -5.716 2.507 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.224 -3.894 0.403 1.00 0.00 C ATOM 486 H ILE A 34 -2.260 -5.363 0.949 1.00 0.00 H ATOM 487 HA ILE A 34 -3.728 -7.745 0.820 1.00 0.00 H ATOM 488 HB ILE A 34 -5.728 -6.378 0.957 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.153 -3.847 0.805 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.589 -4.644 -0.703 1.00 0.00 H ATOM 491 HG21 ILE A 34 -5.030 -6.406 3.090 1.00 0.00 H ATOM 492 HG22 ILE A 34 -3.390 -5.917 2.666 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.662 -4.704 2.812 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.962 -4.659 0.598 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.248 -3.162 1.197 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.445 -3.413 -0.538 1.00 0.00 H ATOM 497 N HIS A 35 -3.479 -6.122 -1.978 1.00 0.00 N ATOM 498 CA HIS A 35 -3.743 -6.179 -3.411 1.00 0.00 C ATOM 499 C HIS A 35 -2.943 -7.301 -4.067 1.00 0.00 C ATOM 500 O HIS A 35 -3.482 -8.091 -4.843 1.00 0.00 O ATOM 501 CB HIS A 35 -3.400 -4.841 -4.068 1.00 0.00 C ATOM 502 CG HIS A 35 -4.404 -3.764 -3.794 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.765 -3.987 -3.793 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.239 -2.452 -3.508 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.393 -2.857 -3.520 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.490 -1.910 -3.343 1.00 0.00 N ATOM 507 H HIS A 35 -2.838 -5.465 -1.636 1.00 0.00 H ATOM 508 HA HIS A 35 -4.795 -6.377 -3.547 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.442 -4.503 -3.701 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.342 -4.977 -5.139 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.205 -4.844 -3.968 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.297 -1.927 -3.425 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.463 -2.729 -3.454 1.00 0.00 H ATOM 514 N THR A 36 -1.654 -7.365 -3.751 1.00 0.00 N ATOM 515 CA THR A 36 -0.779 -8.388 -4.310 1.00 0.00 C ATOM 516 C THR A 36 -0.856 -9.678 -3.502 1.00 0.00 C ATOM 517 O THR A 36 -0.356 -9.750 -2.381 1.00 0.00 O ATOM 518 CB THR A 36 0.685 -7.911 -4.358 1.00 0.00 C ATOM 519 OG1 THR A 36 1.507 -8.915 -4.962 1.00 0.00 O ATOM 520 CG2 THR A 36 1.198 -7.602 -2.960 1.00 0.00 C ATOM 521 H THR A 36 -1.282 -6.707 -3.127 1.00 0.00 H ATOM 522 HA THR A 36 -1.104 -8.588 -5.321 1.00 0.00 H ATOM 523 HB THR A 36 0.735 -7.010 -4.952 1.00 0.00 H ATOM 524 HG1 THR A 36 0.990 -9.410 -5.603 1.00 0.00 H ATOM 525 HG21 THR A 36 2.066 -6.964 -3.029 1.00 0.00 H ATOM 526 HG22 THR A 36 1.468 -8.522 -2.463 1.00 0.00 H ATOM 527 HG23 THR A 36 0.426 -7.100 -2.395 1.00 0.00 H ATOM 528 N GLY A 37 -1.485 -10.697 -4.080 1.00 0.00 N ATOM 529 CA GLY A 37 -1.615 -11.972 -3.399 1.00 0.00 C ATOM 530 C GLY A 37 -3.051 -12.452 -3.336 1.00 0.00 C ATOM 531 O GLY A 37 -3.444 -13.351 -4.079 1.00 0.00 O ATOM 532 H GLY A 37 -1.865 -10.582 -4.977 1.00 0.00 H ATOM 533 HA2 GLY A 37 -1.023 -12.708 -3.921 1.00 0.00 H ATOM 534 HA3 GLY A 37 -1.238 -11.869 -2.392 1.00 0.00 H ATOM 535 N GLU A 38 -3.836 -11.852 -2.446 1.00 0.00 N ATOM 536 CA GLU A 38 -5.236 -12.226 -2.288 1.00 0.00 C ATOM 537 C GLU A 38 -6.154 -11.169 -2.896 1.00 0.00 C ATOM 538 O GLU A 38 -6.542 -10.212 -2.228 1.00 0.00 O ATOM 539 CB GLU A 38 -5.572 -12.419 -0.808 1.00 0.00 C ATOM 540 CG GLU A 38 -7.040 -12.716 -0.550 1.00 0.00 C ATOM 541 CD GLU A 38 -7.458 -12.396 0.872 1.00 0.00 C ATOM 542 OE1 GLU A 38 -7.626 -11.200 1.187 1.00 0.00 O ATOM 543 OE2 GLU A 38 -7.617 -13.344 1.670 1.00 0.00 O ATOM 544 H GLU A 38 -3.464 -11.142 -1.883 1.00 0.00 H ATOM 545 HA GLU A 38 -5.390 -13.160 -2.807 1.00 0.00 H ATOM 546 HB2 GLU A 38 -4.986 -13.241 -0.422 1.00 0.00 H ATOM 547 HB3 GLU A 38 -5.309 -11.519 -0.272 1.00 0.00 H ATOM 548 HG2 GLU A 38 -7.638 -12.123 -1.226 1.00 0.00 H ATOM 549 HG3 GLU A 38 -7.220 -13.764 -0.736 1.00 0.00 H ATOM 550 N ASN A 39 -6.496 -11.351 -4.167 1.00 0.00 N ATOM 551 CA ASN A 39 -7.367 -10.413 -4.866 1.00 0.00 C ATOM 552 C ASN A 39 -8.788 -10.476 -4.314 1.00 0.00 C ATOM 553 O ASN A 39 -9.342 -11.549 -4.078 1.00 0.00 O ATOM 554 CB ASN A 39 -7.377 -10.714 -6.366 1.00 0.00 C ATOM 555 CG ASN A 39 -8.143 -9.673 -7.159 1.00 0.00 C ATOM 556 OD1 ASN A 39 -7.676 -8.549 -7.343 1.00 0.00 O ATOM 557 ND2 ASN A 39 -9.326 -10.044 -7.635 1.00 0.00 N ATOM 558 H ASN A 39 -6.155 -12.134 -4.647 1.00 0.00 H ATOM 559 HA ASN A 39 -6.976 -9.419 -4.710 1.00 0.00 H ATOM 560 HB2 ASN A 39 -6.360 -10.739 -6.729 1.00 0.00 H ATOM 561 HB3 ASN A 39 -7.837 -11.677 -6.531 1.00 0.00 H ATOM 562 HD21 ASN A 39 -9.634 -10.956 -7.450 1.00 0.00 H ATOM 563 HD22 ASN A 39 -9.842 -9.391 -8.152 1.00 0.00 H ATOM 564 N PRO A 40 -9.394 -9.297 -4.103 1.00 0.00 N ATOM 565 CA PRO A 40 -10.758 -9.191 -3.578 1.00 0.00 C ATOM 566 C PRO A 40 -11.804 -9.660 -4.583 1.00 0.00 C ATOM 567 O PRO A 40 -11.476 -10.013 -5.716 1.00 0.00 O ATOM 568 CB PRO A 40 -10.916 -7.694 -3.301 1.00 0.00 C ATOM 569 CG PRO A 40 -9.956 -7.034 -4.229 1.00 0.00 C ATOM 570 CD PRO A 40 -8.793 -7.978 -4.362 1.00 0.00 C ATOM 571 HA PRO A 40 -10.873 -9.743 -2.657 1.00 0.00 H ATOM 572 HB2 PRO A 40 -11.934 -7.393 -3.505 1.00 0.00 H ATOM 573 HB3 PRO A 40 -10.674 -7.487 -2.270 1.00 0.00 H ATOM 574 HG2 PRO A 40 -10.422 -6.876 -5.189 1.00 0.00 H ATOM 575 HG3 PRO A 40 -9.628 -6.094 -3.810 1.00 0.00 H ATOM 576 HD2 PRO A 40 -8.381 -7.931 -5.359 1.00 0.00 H ATOM 577 HD3 PRO A 40 -8.035 -7.749 -3.628 1.00 0.00 H ATOM 578 N SER A 41 -13.065 -9.661 -4.162 1.00 0.00 N ATOM 579 CA SER A 41 -14.159 -10.090 -5.024 1.00 0.00 C ATOM 580 C SER A 41 -14.283 -9.176 -6.240 1.00 0.00 C ATOM 581 O SER A 41 -13.680 -8.105 -6.289 1.00 0.00 O ATOM 582 CB SER A 41 -15.476 -10.103 -4.245 1.00 0.00 C ATOM 583 OG SER A 41 -16.511 -10.704 -5.004 1.00 0.00 O ATOM 584 H SER A 41 -13.263 -9.368 -3.247 1.00 0.00 H ATOM 585 HA SER A 41 -13.941 -11.092 -5.363 1.00 0.00 H ATOM 586 HB2 SER A 41 -15.345 -10.661 -3.331 1.00 0.00 H ATOM 587 HB3 SER A 41 -15.761 -9.088 -4.009 1.00 0.00 H ATOM 588 HG SER A 41 -16.166 -11.471 -5.466 1.00 0.00 H ATOM 589 N GLY A 42 -15.072 -9.608 -7.219 1.00 0.00 N ATOM 590 CA GLY A 42 -15.262 -8.818 -8.422 1.00 0.00 C ATOM 591 C GLY A 42 -16.675 -8.286 -8.549 1.00 0.00 C ATOM 592 O GLY A 42 -17.543 -8.564 -7.721 1.00 0.00 O ATOM 593 H GLY A 42 -15.528 -10.470 -7.125 1.00 0.00 H ATOM 594 HA2 GLY A 42 -14.575 -7.985 -8.404 1.00 0.00 H ATOM 595 HA3 GLY A 42 -15.042 -9.434 -9.282 1.00 0.00 H ATOM 596 N PRO A 43 -16.923 -7.500 -9.607 1.00 0.00 N ATOM 597 CA PRO A 43 -18.240 -6.910 -9.864 1.00 0.00 C ATOM 598 C PRO A 43 -19.273 -7.954 -10.275 1.00 0.00 C ATOM 599 O PRO A 43 -18.985 -9.151 -10.296 1.00 0.00 O ATOM 600 CB PRO A 43 -17.975 -5.938 -11.017 1.00 0.00 C ATOM 601 CG PRO A 43 -16.775 -6.488 -11.707 1.00 0.00 C ATOM 602 CD PRO A 43 -15.936 -7.126 -10.635 1.00 0.00 C ATOM 603 HA PRO A 43 -18.604 -6.363 -9.007 1.00 0.00 H ATOM 604 HB2 PRO A 43 -18.833 -5.913 -11.674 1.00 0.00 H ATOM 605 HB3 PRO A 43 -17.786 -4.951 -10.624 1.00 0.00 H ATOM 606 HG2 PRO A 43 -17.076 -7.225 -12.436 1.00 0.00 H ATOM 607 HG3 PRO A 43 -16.227 -5.688 -12.184 1.00 0.00 H ATOM 608 HD2 PRO A 43 -15.431 -8.000 -11.020 1.00 0.00 H ATOM 609 HD3 PRO A 43 -15.222 -6.418 -10.243 1.00 0.00 H ATOM 610 N SER A 44 -20.476 -7.494 -10.601 1.00 0.00 N ATOM 611 CA SER A 44 -21.553 -8.389 -11.007 1.00 0.00 C ATOM 612 C SER A 44 -21.784 -8.312 -12.514 1.00 0.00 C ATOM 613 O SER A 44 -21.499 -7.294 -13.145 1.00 0.00 O ATOM 614 CB SER A 44 -22.843 -8.040 -10.263 1.00 0.00 C ATOM 615 OG SER A 44 -23.726 -9.148 -10.226 1.00 0.00 O ATOM 616 H SER A 44 -20.644 -6.529 -10.564 1.00 0.00 H ATOM 617 HA SER A 44 -21.261 -9.397 -10.751 1.00 0.00 H ATOM 618 HB2 SER A 44 -22.605 -7.751 -9.251 1.00 0.00 H ATOM 619 HB3 SER A 44 -23.335 -7.220 -10.767 1.00 0.00 H ATOM 620 HG SER A 44 -23.219 -9.963 -10.256 1.00 0.00 H ATOM 621 N SER A 45 -22.302 -9.395 -13.083 1.00 0.00 N ATOM 622 CA SER A 45 -22.568 -9.453 -14.515 1.00 0.00 C ATOM 623 C SER A 45 -23.098 -8.116 -15.024 1.00 0.00 C ATOM 624 O SER A 45 -22.594 -7.567 -16.003 1.00 0.00 O ATOM 625 CB SER A 45 -23.574 -10.564 -14.824 1.00 0.00 C ATOM 626 OG SER A 45 -24.748 -10.421 -14.043 1.00 0.00 O ATOM 627 H SER A 45 -22.508 -10.176 -12.526 1.00 0.00 H ATOM 628 HA SER A 45 -21.638 -9.672 -15.017 1.00 0.00 H ATOM 629 HB2 SER A 45 -23.844 -10.522 -15.868 1.00 0.00 H ATOM 630 HB3 SER A 45 -23.125 -11.522 -14.607 1.00 0.00 H ATOM 631 HG SER A 45 -24.616 -10.837 -13.188 1.00 0.00 H ATOM 632 N GLY A 46 -24.120 -7.596 -14.350 1.00 0.00 N ATOM 633 CA GLY A 46 -24.703 -6.328 -14.747 1.00 0.00 C ATOM 634 C GLY A 46 -23.755 -5.164 -14.537 1.00 0.00 C ATOM 635 O GLY A 46 -23.577 -4.734 -13.398 1.00 0.00 O ATOM 636 H GLY A 46 -24.481 -8.079 -13.577 1.00 0.00 H ATOM 637 HA2 GLY A 46 -24.969 -6.378 -15.792 1.00 0.00 H ATOM 638 HA3 GLY A 46 -25.597 -6.158 -14.166 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.363 -0.252 -2.426 1.00 0.00 ZN