ATOM 1 N GLY A 1 -1.025 -16.994 17.492 1.00 0.00 N ATOM 2 CA GLY A 1 -1.602 -16.282 16.366 1.00 0.00 C ATOM 3 C GLY A 1 -1.572 -17.095 15.088 1.00 0.00 C ATOM 4 O GLY A 1 -1.165 -16.599 14.038 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.036 -16.588 18.384 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.627 -16.033 16.599 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.046 -15.368 16.211 1.00 0.00 H ATOM 8 N SER A 2 -2.004 -18.349 15.177 1.00 0.00 N ATOM 9 CA SER A 2 -2.020 -19.236 14.019 1.00 0.00 C ATOM 10 C SER A 2 -3.187 -18.902 13.095 1.00 0.00 C ATOM 11 O SER A 2 -2.997 -18.636 11.908 1.00 0.00 O ATOM 12 CB SER A 2 -2.112 -20.695 14.469 1.00 0.00 C ATOM 13 OG SER A 2 -2.035 -21.576 13.361 1.00 0.00 O ATOM 14 H SER A 2 -2.316 -18.687 16.042 1.00 0.00 H ATOM 15 HA SER A 2 -1.096 -19.092 13.479 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.298 -20.914 15.143 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.053 -20.854 14.975 1.00 0.00 H ATOM 18 HG SER A 2 -1.560 -21.149 12.644 1.00 0.00 H ATOM 19 N SER A 3 -4.395 -18.918 13.649 1.00 0.00 N ATOM 20 CA SER A 3 -5.595 -18.620 12.875 1.00 0.00 C ATOM 21 C SER A 3 -5.607 -17.161 12.431 1.00 0.00 C ATOM 22 O SER A 3 -4.802 -16.353 12.892 1.00 0.00 O ATOM 23 CB SER A 3 -6.847 -18.925 13.699 1.00 0.00 C ATOM 24 OG SER A 3 -6.920 -18.092 14.843 1.00 0.00 O ATOM 25 H SER A 3 -4.482 -19.137 14.600 1.00 0.00 H ATOM 26 HA SER A 3 -5.589 -19.251 11.998 1.00 0.00 H ATOM 27 HB2 SER A 3 -7.724 -18.759 13.091 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.822 -19.956 14.020 1.00 0.00 H ATOM 29 HG SER A 3 -7.641 -18.383 15.406 1.00 0.00 H ATOM 30 N GLY A 4 -6.528 -16.830 11.530 1.00 0.00 N ATOM 31 CA GLY A 4 -6.629 -15.469 11.038 1.00 0.00 C ATOM 32 C GLY A 4 -7.974 -14.840 11.342 1.00 0.00 C ATOM 33 O GLY A 4 -8.222 -14.401 12.465 1.00 0.00 O ATOM 34 H GLY A 4 -7.144 -17.516 11.198 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.853 -14.874 11.496 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.481 -15.473 9.968 1.00 0.00 H ATOM 37 N SER A 5 -8.845 -14.796 10.339 1.00 0.00 N ATOM 38 CA SER A 5 -10.171 -14.211 10.504 1.00 0.00 C ATOM 39 C SER A 5 -10.072 -12.773 11.002 1.00 0.00 C ATOM 40 O SER A 5 -10.783 -12.373 11.924 1.00 0.00 O ATOM 41 CB SER A 5 -11.002 -15.046 11.480 1.00 0.00 C ATOM 42 OG SER A 5 -11.114 -16.387 11.038 1.00 0.00 O ATOM 43 H SER A 5 -8.589 -15.163 9.467 1.00 0.00 H ATOM 44 HA SER A 5 -10.656 -14.213 9.539 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.528 -15.037 12.450 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.992 -14.621 11.560 1.00 0.00 H ATOM 47 HG SER A 5 -11.005 -16.420 10.085 1.00 0.00 H ATOM 48 N SER A 6 -9.185 -11.999 10.385 1.00 0.00 N ATOM 49 CA SER A 6 -8.989 -10.605 10.767 1.00 0.00 C ATOM 50 C SER A 6 -9.679 -9.669 9.780 1.00 0.00 C ATOM 51 O SER A 6 -9.099 -9.280 8.767 1.00 0.00 O ATOM 52 CB SER A 6 -7.496 -10.279 10.839 1.00 0.00 C ATOM 53 OG SER A 6 -6.868 -10.994 11.889 1.00 0.00 O ATOM 54 H SER A 6 -8.648 -12.375 9.657 1.00 0.00 H ATOM 55 HA SER A 6 -9.427 -10.465 11.744 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.026 -10.548 9.905 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.370 -9.220 11.015 1.00 0.00 H ATOM 58 HG SER A 6 -6.100 -11.457 11.546 1.00 0.00 H ATOM 59 N GLY A 7 -10.923 -9.311 10.083 1.00 0.00 N ATOM 60 CA GLY A 7 -11.673 -8.423 9.213 1.00 0.00 C ATOM 61 C GLY A 7 -12.205 -9.131 7.983 1.00 0.00 C ATOM 62 O GLY A 7 -12.636 -10.281 8.058 1.00 0.00 O ATOM 63 H GLY A 7 -11.335 -9.652 10.904 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.504 -8.012 9.767 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.027 -7.616 8.899 1.00 0.00 H ATOM 66 N SER A 8 -12.176 -8.441 6.847 1.00 0.00 N ATOM 67 CA SER A 8 -12.664 -9.009 5.595 1.00 0.00 C ATOM 68 C SER A 8 -11.937 -8.397 4.401 1.00 0.00 C ATOM 69 O SER A 8 -11.221 -7.406 4.537 1.00 0.00 O ATOM 70 CB SER A 8 -14.171 -8.781 5.461 1.00 0.00 C ATOM 71 OG SER A 8 -14.452 -7.450 5.063 1.00 0.00 O ATOM 72 H SER A 8 -11.819 -7.528 6.851 1.00 0.00 H ATOM 73 HA SER A 8 -12.469 -10.071 5.615 1.00 0.00 H ATOM 74 HB2 SER A 8 -14.570 -9.458 4.721 1.00 0.00 H ATOM 75 HB3 SER A 8 -14.646 -8.968 6.413 1.00 0.00 H ATOM 76 HG SER A 8 -15.172 -7.103 5.593 1.00 0.00 H ATOM 77 N GLY A 9 -12.128 -8.996 3.230 1.00 0.00 N ATOM 78 CA GLY A 9 -11.485 -8.498 2.028 1.00 0.00 C ATOM 79 C GLY A 9 -12.026 -7.149 1.598 1.00 0.00 C ATOM 80 O GLY A 9 -12.240 -6.266 2.428 1.00 0.00 O ATOM 81 H GLY A 9 -12.710 -9.783 3.181 1.00 0.00 H ATOM 82 HA2 GLY A 9 -10.425 -8.407 2.212 1.00 0.00 H ATOM 83 HA3 GLY A 9 -11.642 -9.207 1.229 1.00 0.00 H ATOM 84 N GLU A 10 -12.246 -6.989 0.297 1.00 0.00 N ATOM 85 CA GLU A 10 -12.763 -5.736 -0.241 1.00 0.00 C ATOM 86 C GLU A 10 -11.874 -4.563 0.160 1.00 0.00 C ATOM 87 O GLU A 10 -12.362 -3.517 0.589 1.00 0.00 O ATOM 88 CB GLU A 10 -14.193 -5.497 0.248 1.00 0.00 C ATOM 89 CG GLU A 10 -15.223 -6.395 -0.418 1.00 0.00 C ATOM 90 CD GLU A 10 -16.481 -6.555 0.412 1.00 0.00 C ATOM 91 OE1 GLU A 10 -16.386 -7.093 1.535 1.00 0.00 O ATOM 92 OE2 GLU A 10 -17.561 -6.143 -0.060 1.00 0.00 O ATOM 93 H GLU A 10 -12.056 -7.730 -0.315 1.00 0.00 H ATOM 94 HA GLU A 10 -12.770 -5.815 -1.318 1.00 0.00 H ATOM 95 HB2 GLU A 10 -14.230 -5.669 1.313 1.00 0.00 H ATOM 96 HB3 GLU A 10 -14.461 -4.470 0.049 1.00 0.00 H ATOM 97 HG2 GLU A 10 -15.492 -5.967 -1.372 1.00 0.00 H ATOM 98 HG3 GLU A 10 -14.785 -7.370 -0.573 1.00 0.00 H ATOM 99 N LYS A 11 -10.565 -4.745 0.018 1.00 0.00 N ATOM 100 CA LYS A 11 -9.606 -3.703 0.365 1.00 0.00 C ATOM 101 C LYS A 11 -8.674 -3.411 -0.807 1.00 0.00 C ATOM 102 O LYS A 11 -7.484 -3.729 -0.780 1.00 0.00 O ATOM 103 CB LYS A 11 -8.788 -4.122 1.589 1.00 0.00 C ATOM 104 CG LYS A 11 -9.448 -3.769 2.911 1.00 0.00 C ATOM 105 CD LYS A 11 -9.382 -2.276 3.186 1.00 0.00 C ATOM 106 CE LYS A 11 -9.643 -1.968 4.653 1.00 0.00 C ATOM 107 NZ LYS A 11 -8.528 -2.431 5.524 1.00 0.00 N ATOM 108 H LYS A 11 -10.237 -5.601 -0.329 1.00 0.00 H ATOM 109 HA LYS A 11 -10.159 -2.807 0.601 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.638 -5.191 1.559 1.00 0.00 H ATOM 111 HB3 LYS A 11 -7.826 -3.631 1.549 1.00 0.00 H ATOM 112 HG2 LYS A 11 -10.484 -4.072 2.878 1.00 0.00 H ATOM 113 HG3 LYS A 11 -8.942 -4.296 3.707 1.00 0.00 H ATOM 114 HD2 LYS A 11 -8.399 -1.913 2.924 1.00 0.00 H ATOM 115 HD3 LYS A 11 -10.126 -1.774 2.584 1.00 0.00 H ATOM 116 HE2 LYS A 11 -9.759 -0.901 4.768 1.00 0.00 H ATOM 117 HE3 LYS A 11 -10.554 -2.463 4.954 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.832 -1.669 5.651 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -8.054 -3.250 5.092 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.895 -2.710 6.456 1.00 0.00 H ATOM 121 N PRO A 12 -9.223 -2.789 -1.860 1.00 0.00 N ATOM 122 CA PRO A 12 -8.458 -2.438 -3.060 1.00 0.00 C ATOM 123 C PRO A 12 -7.453 -1.321 -2.801 1.00 0.00 C ATOM 124 O PRO A 12 -6.564 -1.071 -3.615 1.00 0.00 O ATOM 125 CB PRO A 12 -9.534 -1.972 -4.044 1.00 0.00 C ATOM 126 CG PRO A 12 -10.656 -1.504 -3.183 1.00 0.00 C ATOM 127 CD PRO A 12 -10.634 -2.380 -1.961 1.00 0.00 C ATOM 128 HA PRO A 12 -7.943 -3.296 -3.467 1.00 0.00 H ATOM 129 HB2 PRO A 12 -9.143 -1.170 -4.655 1.00 0.00 H ATOM 130 HB3 PRO A 12 -9.835 -2.797 -4.671 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.502 -0.472 -2.908 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.593 -1.618 -3.709 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.936 -1.819 -1.089 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.275 -3.238 -2.101 1.00 0.00 H ATOM 135 N TYR A 13 -7.600 -0.652 -1.663 1.00 0.00 N ATOM 136 CA TYR A 13 -6.706 0.440 -1.297 1.00 0.00 C ATOM 137 C TYR A 13 -5.588 -0.053 -0.383 1.00 0.00 C ATOM 138 O TYR A 13 -5.225 0.611 0.587 1.00 0.00 O ATOM 139 CB TYR A 13 -7.489 1.558 -0.606 1.00 0.00 C ATOM 140 CG TYR A 13 -8.902 1.714 -1.119 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.910 0.850 -0.712 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.230 2.728 -2.012 1.00 0.00 C ATOM 143 CE1 TYR A 13 -11.203 0.989 -1.179 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.520 2.875 -2.483 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.503 2.003 -2.065 1.00 0.00 C ATOM 146 OH TYR A 13 -12.789 2.145 -2.531 1.00 0.00 O ATOM 147 H TYR A 13 -8.328 -0.897 -1.054 1.00 0.00 H ATOM 148 HA TYR A 13 -6.269 0.829 -2.205 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.542 1.350 0.452 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.975 2.496 -0.758 1.00 0.00 H ATOM 151 HD1 TYR A 13 -9.672 0.057 -0.018 1.00 0.00 H ATOM 152 HD2 TYR A 13 -8.458 3.410 -2.338 1.00 0.00 H ATOM 153 HE1 TYR A 13 -11.973 0.306 -0.851 1.00 0.00 H ATOM 154 HE2 TYR A 13 -10.755 3.669 -3.177 1.00 0.00 H ATOM 155 HH TYR A 13 -13.191 2.921 -2.132 1.00 0.00 H ATOM 156 N LYS A 14 -5.046 -1.223 -0.702 1.00 0.00 N ATOM 157 CA LYS A 14 -3.968 -1.808 0.087 1.00 0.00 C ATOM 158 C LYS A 14 -2.611 -1.516 -0.546 1.00 0.00 C ATOM 159 O LYS A 14 -2.389 -1.801 -1.723 1.00 0.00 O ATOM 160 CB LYS A 14 -4.167 -3.320 0.219 1.00 0.00 C ATOM 161 CG LYS A 14 -2.902 -4.068 0.603 1.00 0.00 C ATOM 162 CD LYS A 14 -3.216 -5.318 1.407 1.00 0.00 C ATOM 163 CE LYS A 14 -2.028 -6.267 1.449 1.00 0.00 C ATOM 164 NZ LYS A 14 -2.394 -7.589 2.030 1.00 0.00 N ATOM 165 H LYS A 14 -5.379 -1.706 -1.488 1.00 0.00 H ATOM 166 HA LYS A 14 -3.997 -1.362 1.070 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.915 -3.508 0.975 1.00 0.00 H ATOM 168 HB3 LYS A 14 -4.517 -3.708 -0.726 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.377 -4.354 -0.296 1.00 0.00 H ATOM 170 HG3 LYS A 14 -2.275 -3.417 1.196 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.469 -5.032 2.418 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.056 -5.825 0.954 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.667 -6.414 0.443 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.249 -5.822 2.050 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -2.489 -7.511 3.063 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -1.659 -8.291 1.811 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.298 -7.915 1.634 1.00 0.00 H ATOM 178 N CYS A 15 -1.706 -0.948 0.244 1.00 0.00 N ATOM 179 CA CYS A 15 -0.370 -0.618 -0.238 1.00 0.00 C ATOM 180 C CYS A 15 0.548 -1.835 -0.173 1.00 0.00 C ATOM 181 O CYS A 15 0.604 -2.529 0.842 1.00 0.00 O ATOM 182 CB CYS A 15 0.224 0.527 0.585 1.00 0.00 C ATOM 183 SG CYS A 15 1.932 0.964 0.126 1.00 0.00 S ATOM 184 H CYS A 15 -1.942 -0.744 1.174 1.00 0.00 H ATOM 185 HA CYS A 15 -0.456 -0.303 -1.267 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.387 1.408 0.454 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.224 0.248 1.628 1.00 0.00 H ATOM 188 N SER A 16 1.266 -2.088 -1.263 1.00 0.00 N ATOM 189 CA SER A 16 2.178 -3.223 -1.331 1.00 0.00 C ATOM 190 C SER A 16 3.581 -2.820 -0.885 1.00 0.00 C ATOM 191 O SER A 16 4.361 -3.654 -0.425 1.00 0.00 O ATOM 192 CB SER A 16 2.224 -3.783 -2.754 1.00 0.00 C ATOM 193 OG SER A 16 1.085 -4.583 -3.024 1.00 0.00 O ATOM 194 H SER A 16 1.177 -1.498 -2.040 1.00 0.00 H ATOM 195 HA SER A 16 1.807 -3.987 -0.664 1.00 0.00 H ATOM 196 HB2 SER A 16 2.251 -2.967 -3.459 1.00 0.00 H ATOM 197 HB3 SER A 16 3.111 -4.390 -2.870 1.00 0.00 H ATOM 198 HG SER A 16 1.366 -5.441 -3.350 1.00 0.00 H ATOM 199 N GLU A 17 3.893 -1.536 -1.026 1.00 0.00 N ATOM 200 CA GLU A 17 5.202 -1.022 -0.639 1.00 0.00 C ATOM 201 C GLU A 17 5.507 -1.353 0.819 1.00 0.00 C ATOM 202 O GLU A 17 6.517 -1.989 1.125 1.00 0.00 O ATOM 203 CB GLU A 17 5.264 0.492 -0.853 1.00 0.00 C ATOM 204 CG GLU A 17 5.029 0.913 -2.294 1.00 0.00 C ATOM 205 CD GLU A 17 6.104 0.402 -3.233 1.00 0.00 C ATOM 206 OE1 GLU A 17 7.143 1.082 -3.372 1.00 0.00 O ATOM 207 OE2 GLU A 17 5.908 -0.678 -3.830 1.00 0.00 O ATOM 208 H GLU A 17 3.229 -0.920 -1.399 1.00 0.00 H ATOM 209 HA GLU A 17 5.943 -1.495 -1.266 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.513 0.962 -0.235 1.00 0.00 H ATOM 211 HB3 GLU A 17 6.238 0.846 -0.551 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.076 0.525 -2.619 1.00 0.00 H ATOM 213 HG3 GLU A 17 5.013 1.992 -2.342 1.00 0.00 H ATOM 214 N CYS A 18 4.628 -0.918 1.715 1.00 0.00 N ATOM 215 CA CYS A 18 4.802 -1.166 3.141 1.00 0.00 C ATOM 216 C CYS A 18 3.897 -2.301 3.610 1.00 0.00 C ATOM 217 O CYS A 18 4.308 -3.152 4.398 1.00 0.00 O ATOM 218 CB CYS A 18 4.503 0.103 3.941 1.00 0.00 C ATOM 219 SG CYS A 18 2.828 0.771 3.678 1.00 0.00 S ATOM 220 H CYS A 18 3.842 -0.416 1.410 1.00 0.00 H ATOM 221 HA CYS A 18 5.830 -1.451 3.306 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.608 -0.111 4.995 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.210 0.870 3.663 1.00 0.00 H ATOM 224 N GLY A 19 2.661 -2.307 3.119 1.00 0.00 N ATOM 225 CA GLY A 19 1.716 -3.341 3.499 1.00 0.00 C ATOM 226 C GLY A 19 0.590 -2.810 4.363 1.00 0.00 C ATOM 227 O GLY A 19 0.277 -3.380 5.408 1.00 0.00 O ATOM 228 H GLY A 19 2.388 -1.602 2.495 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.296 -3.775 2.604 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.243 -4.110 4.046 1.00 0.00 H ATOM 231 N LYS A 20 -0.021 -1.713 3.927 1.00 0.00 N ATOM 232 CA LYS A 20 -1.119 -1.103 4.667 1.00 0.00 C ATOM 233 C LYS A 20 -2.432 -1.239 3.903 1.00 0.00 C ATOM 234 O LYS A 20 -2.444 -1.626 2.735 1.00 0.00 O ATOM 235 CB LYS A 20 -0.822 0.375 4.934 1.00 0.00 C ATOM 236 CG LYS A 20 -0.044 0.617 6.215 1.00 0.00 C ATOM 237 CD LYS A 20 -0.199 2.049 6.700 1.00 0.00 C ATOM 238 CE LYS A 20 0.244 2.199 8.147 1.00 0.00 C ATOM 239 NZ LYS A 20 0.005 3.576 8.660 1.00 0.00 N ATOM 240 H LYS A 20 0.274 -1.304 3.086 1.00 0.00 H ATOM 241 HA LYS A 20 -1.210 -1.619 5.611 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.248 0.769 4.108 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.758 0.911 4.999 1.00 0.00 H ATOM 244 HG2 LYS A 20 -0.409 -0.052 6.980 1.00 0.00 H ATOM 245 HG3 LYS A 20 1.003 0.420 6.032 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.404 2.697 6.081 1.00 0.00 H ATOM 247 HD3 LYS A 20 -1.238 2.336 6.619 1.00 0.00 H ATOM 248 HE2 LYS A 20 -0.307 1.497 8.753 1.00 0.00 H ATOM 249 HE3 LYS A 20 1.299 1.979 8.211 1.00 0.00 H ATOM 250 HZ1 LYS A 20 0.851 3.927 9.153 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -0.795 3.575 9.325 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -0.215 4.218 7.872 1.00 0.00 H ATOM 253 N ALA A 21 -3.535 -0.918 4.571 1.00 0.00 N ATOM 254 CA ALA A 21 -4.853 -1.001 3.953 1.00 0.00 C ATOM 255 C ALA A 21 -5.769 0.107 4.462 1.00 0.00 C ATOM 256 O ALA A 21 -5.861 0.346 5.666 1.00 0.00 O ATOM 257 CB ALA A 21 -5.474 -2.365 4.217 1.00 0.00 C ATOM 258 H ALA A 21 -3.461 -0.616 5.500 1.00 0.00 H ATOM 259 HA ALA A 21 -4.729 -0.890 2.885 1.00 0.00 H ATOM 260 HB1 ALA A 21 -4.920 -3.122 3.683 1.00 0.00 H ATOM 261 HB2 ALA A 21 -5.443 -2.574 5.276 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.500 -2.364 3.879 1.00 0.00 H ATOM 263 N PHE A 22 -6.444 0.782 3.537 1.00 0.00 N ATOM 264 CA PHE A 22 -7.351 1.866 3.892 1.00 0.00 C ATOM 265 C PHE A 22 -8.753 1.601 3.351 1.00 0.00 C ATOM 266 O PHE A 22 -8.929 0.849 2.393 1.00 0.00 O ATOM 267 CB PHE A 22 -6.826 3.197 3.349 1.00 0.00 C ATOM 268 CG PHE A 22 -5.373 3.434 3.645 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.389 2.850 2.863 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.991 4.239 4.706 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.051 3.066 3.133 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.654 4.459 4.980 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.683 3.871 4.193 1.00 0.00 C ATOM 274 H PHE A 22 -6.328 0.545 2.592 1.00 0.00 H ATOM 275 HA PHE A 22 -7.398 1.920 4.968 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.953 3.216 2.277 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.392 4.005 3.789 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.676 2.220 2.033 1.00 0.00 H ATOM 279 HD2 PHE A 22 -5.749 4.699 5.323 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.294 2.605 2.516 1.00 0.00 H ATOM 281 HE2 PHE A 22 -3.369 5.088 5.810 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.638 4.041 4.405 1.00 0.00 H ATOM 283 N HIS A 23 -9.749 2.225 3.973 1.00 0.00 N ATOM 284 CA HIS A 23 -11.136 2.058 3.555 1.00 0.00 C ATOM 285 C HIS A 23 -11.447 2.930 2.343 1.00 0.00 C ATOM 286 O HIS A 23 -12.001 2.456 1.351 1.00 0.00 O ATOM 287 CB HIS A 23 -12.083 2.405 4.704 1.00 0.00 C ATOM 288 CG HIS A 23 -13.530 2.362 4.322 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.435 3.335 4.690 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.228 1.456 3.598 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.627 3.029 4.210 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.529 1.893 3.543 1.00 0.00 N ATOM 293 H HIS A 23 -9.545 2.812 4.731 1.00 0.00 H ATOM 294 HA HIS A 23 -11.278 1.022 3.284 1.00 0.00 H ATOM 295 HB2 HIS A 23 -11.932 1.702 5.511 1.00 0.00 H ATOM 296 HB3 HIS A 23 -11.861 3.402 5.056 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.234 4.131 5.224 1.00 0.00 H ATOM 298 HD2 HIS A 23 -13.836 0.555 3.147 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.529 3.608 4.340 1.00 0.00 H ATOM 300 N ARG A 24 -11.088 4.206 2.430 1.00 0.00 N ATOM 301 CA ARG A 24 -11.331 5.145 1.341 1.00 0.00 C ATOM 302 C ARG A 24 -10.057 5.385 0.536 1.00 0.00 C ATOM 303 O ARG A 24 -8.953 5.104 1.003 1.00 0.00 O ATOM 304 CB ARG A 24 -11.858 6.472 1.891 1.00 0.00 C ATOM 305 CG ARG A 24 -13.184 6.344 2.623 1.00 0.00 C ATOM 306 CD ARG A 24 -13.552 7.635 3.338 1.00 0.00 C ATOM 307 NE ARG A 24 -14.664 7.449 4.266 1.00 0.00 N ATOM 308 CZ ARG A 24 -15.926 7.301 3.880 1.00 0.00 C ATOM 309 NH1 ARG A 24 -16.235 7.318 2.591 1.00 0.00 N ATOM 310 NH2 ARG A 24 -16.883 7.137 4.784 1.00 0.00 N ATOM 311 H ARG A 24 -10.650 4.525 3.247 1.00 0.00 H ATOM 312 HA ARG A 24 -12.077 4.713 0.691 1.00 0.00 H ATOM 313 HB2 ARG A 24 -11.130 6.878 2.578 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.990 7.160 1.070 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.958 6.108 1.909 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.107 5.549 3.350 1.00 0.00 H ATOM 317 HD2 ARG A 24 -12.691 7.984 3.888 1.00 0.00 H ATOM 318 HD3 ARG A 24 -13.830 8.372 2.600 1.00 0.00 H ATOM 319 HE ARG A 24 -14.458 7.434 5.224 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.516 7.441 1.907 1.00 0.00 H ATOM 321 HH12 ARG A 24 -17.186 7.205 2.303 1.00 0.00 H ATOM 322 HH21 ARG A 24 -16.654 7.124 5.757 1.00 0.00 H ATOM 323 HH22 ARG A 24 -17.833 7.026 4.493 1.00 0.00 H ATOM 324 N HIS A 25 -10.219 5.907 -0.676 1.00 0.00 N ATOM 325 CA HIS A 25 -9.082 6.185 -1.546 1.00 0.00 C ATOM 326 C HIS A 25 -8.305 7.402 -1.052 1.00 0.00 C ATOM 327 O HIS A 25 -7.076 7.376 -0.970 1.00 0.00 O ATOM 328 CB HIS A 25 -9.555 6.416 -2.981 1.00 0.00 C ATOM 329 CG HIS A 25 -8.442 6.446 -3.982 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.652 6.574 -5.339 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.100 6.366 -3.817 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.489 6.569 -5.965 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.531 6.445 -5.064 1.00 0.00 N ATOM 334 H HIS A 25 -11.124 6.109 -0.992 1.00 0.00 H ATOM 335 HA HIS A 25 -8.430 5.325 -1.525 1.00 0.00 H ATOM 336 HB2 HIS A 25 -10.232 5.622 -3.262 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.076 7.361 -3.034 1.00 0.00 H ATOM 338 HD1 HIS A 25 -9.524 6.654 -5.777 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.575 6.259 -2.878 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.345 6.653 -7.032 1.00 0.00 H ATOM 341 N THR A 26 -9.029 8.467 -0.724 1.00 0.00 N ATOM 342 CA THR A 26 -8.408 9.694 -0.241 1.00 0.00 C ATOM 343 C THR A 26 -7.311 9.392 0.774 1.00 0.00 C ATOM 344 O THR A 26 -6.212 9.941 0.696 1.00 0.00 O ATOM 345 CB THR A 26 -9.446 10.632 0.405 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.532 10.857 -0.500 1.00 0.00 O ATOM 347 CG2 THR A 26 -8.811 11.961 0.784 1.00 0.00 C ATOM 348 H THR A 26 -10.004 8.426 -0.811 1.00 0.00 H ATOM 349 HA THR A 26 -7.972 10.203 -1.088 1.00 0.00 H ATOM 350 HB THR A 26 -9.825 10.162 1.301 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.226 10.746 -1.403 1.00 0.00 H ATOM 352 HG21 THR A 26 -8.460 11.914 1.804 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.544 12.749 0.693 1.00 0.00 H ATOM 354 HG23 THR A 26 -7.979 12.164 0.126 1.00 0.00 H ATOM 355 N HIS A 27 -7.617 8.515 1.725 1.00 0.00 N ATOM 356 CA HIS A 27 -6.655 8.140 2.756 1.00 0.00 C ATOM 357 C HIS A 27 -5.411 7.512 2.135 1.00 0.00 C ATOM 358 O HIS A 27 -4.291 7.974 2.360 1.00 0.00 O ATOM 359 CB HIS A 27 -7.292 7.164 3.746 1.00 0.00 C ATOM 360 CG HIS A 27 -8.057 7.838 4.843 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.333 7.232 6.050 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.602 9.075 4.911 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.017 8.066 6.813 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.194 9.192 6.145 1.00 0.00 N ATOM 365 H HIS A 27 -8.510 8.112 1.734 1.00 0.00 H ATOM 366 HA HIS A 27 -6.366 9.036 3.283 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.975 6.518 3.215 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.517 6.565 4.200 1.00 0.00 H ATOM 369 HD1 HIS A 27 -8.069 6.325 6.309 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.578 9.831 4.139 1.00 0.00 H ATOM 371 HE1 HIS A 27 -9.372 7.863 7.812 1.00 0.00 H ATOM 372 N LEU A 28 -5.613 6.458 1.353 1.00 0.00 N ATOM 373 CA LEU A 28 -4.508 5.766 0.699 1.00 0.00 C ATOM 374 C LEU A 28 -3.631 6.748 -0.073 1.00 0.00 C ATOM 375 O LEU A 28 -2.423 6.820 0.146 1.00 0.00 O ATOM 376 CB LEU A 28 -5.041 4.689 -0.247 1.00 0.00 C ATOM 377 CG LEU A 28 -4.000 3.979 -1.112 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.187 3.003 -0.275 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.671 3.259 -2.273 1.00 0.00 C ATOM 380 H LEU A 28 -6.528 6.136 1.211 1.00 0.00 H ATOM 381 HA LEU A 28 -3.911 5.296 1.467 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.539 3.941 0.351 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.759 5.156 -0.907 1.00 0.00 H ATOM 384 HG LEU A 28 -3.320 4.714 -1.521 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.728 2.074 -0.179 1.00 0.00 H ATOM 386 HD12 LEU A 28 -3.016 3.424 0.704 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.238 2.819 -0.758 1.00 0.00 H ATOM 388 HD21 LEU A 28 -5.736 3.434 -2.236 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.476 2.200 -2.199 1.00 0.00 H ATOM 390 HD23 LEU A 28 -4.275 3.634 -3.206 1.00 0.00 H ATOM 391 N ASN A 29 -4.250 7.503 -0.974 1.00 0.00 N ATOM 392 CA ASN A 29 -3.527 8.482 -1.778 1.00 0.00 C ATOM 393 C ASN A 29 -2.569 9.294 -0.912 1.00 0.00 C ATOM 394 O ASN A 29 -1.402 9.472 -1.260 1.00 0.00 O ATOM 395 CB ASN A 29 -4.509 9.417 -2.486 1.00 0.00 C ATOM 396 CG ASN A 29 -3.926 10.017 -3.751 1.00 0.00 C ATOM 397 OD1 ASN A 29 -3.286 9.324 -4.542 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.146 11.312 -3.947 1.00 0.00 N ATOM 399 H ASN A 29 -5.216 7.399 -1.103 1.00 0.00 H ATOM 400 HA ASN A 29 -2.956 7.945 -2.520 1.00 0.00 H ATOM 401 HB2 ASN A 29 -5.398 8.862 -2.750 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.777 10.222 -1.818 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.665 11.801 -3.275 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.781 11.725 -4.757 1.00 0.00 H ATOM 405 N GLU A 30 -3.070 9.784 0.218 1.00 0.00 N ATOM 406 CA GLU A 30 -2.258 10.577 1.133 1.00 0.00 C ATOM 407 C GLU A 30 -1.074 9.767 1.651 1.00 0.00 C ATOM 408 O GLU A 30 0.079 10.185 1.533 1.00 0.00 O ATOM 409 CB GLU A 30 -3.107 11.070 2.307 1.00 0.00 C ATOM 410 CG GLU A 30 -4.043 12.211 1.945 1.00 0.00 C ATOM 411 CD GLU A 30 -3.345 13.557 1.933 1.00 0.00 C ATOM 412 OE1 GLU A 30 -2.897 14.001 3.011 1.00 0.00 O ATOM 413 OE2 GLU A 30 -3.247 14.165 0.848 1.00 0.00 O ATOM 414 H GLU A 30 -4.008 9.608 0.440 1.00 0.00 H ATOM 415 HA GLU A 30 -1.884 11.431 0.588 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.701 10.247 2.676 1.00 0.00 H ATOM 417 HB3 GLU A 30 -2.448 11.408 3.093 1.00 0.00 H ATOM 418 HG2 GLU A 30 -4.452 12.026 0.963 1.00 0.00 H ATOM 419 HG3 GLU A 30 -4.845 12.244 2.668 1.00 0.00 H ATOM 420 N HIS A 31 -1.366 8.605 2.227 1.00 0.00 N ATOM 421 CA HIS A 31 -0.326 7.735 2.765 1.00 0.00 C ATOM 422 C HIS A 31 0.790 7.529 1.745 1.00 0.00 C ATOM 423 O HIS A 31 1.966 7.729 2.049 1.00 0.00 O ATOM 424 CB HIS A 31 -0.919 6.385 3.169 1.00 0.00 C ATOM 425 CG HIS A 31 0.066 5.258 3.118 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.811 4.860 4.207 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.425 4.442 2.099 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.588 3.849 3.861 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.372 3.576 2.586 1.00 0.00 N ATOM 430 H HIS A 31 -2.303 8.326 2.292 1.00 0.00 H ATOM 431 HA HIS A 31 0.087 8.213 3.640 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.293 6.452 4.180 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.736 6.144 2.503 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.777 5.260 5.101 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.039 4.468 1.089 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.280 3.333 4.508 1.00 0.00 H ATOM 437 N ARG A 32 0.413 7.127 0.535 1.00 0.00 N ATOM 438 CA ARG A 32 1.382 6.892 -0.528 1.00 0.00 C ATOM 439 C ARG A 32 2.488 7.943 -0.499 1.00 0.00 C ATOM 440 O ARG A 32 3.606 7.695 -0.950 1.00 0.00 O ATOM 441 CB ARG A 32 0.688 6.904 -1.891 1.00 0.00 C ATOM 442 CG ARG A 32 -0.271 5.743 -2.097 1.00 0.00 C ATOM 443 CD ARG A 32 -0.939 5.807 -3.462 1.00 0.00 C ATOM 444 NE ARG A 32 -0.096 5.240 -4.511 1.00 0.00 N ATOM 445 CZ ARG A 32 0.007 3.937 -4.747 1.00 0.00 C ATOM 446 NH1 ARG A 32 -0.677 3.070 -4.013 1.00 0.00 N ATOM 447 NH2 ARG A 32 0.795 3.498 -5.720 1.00 0.00 N ATOM 448 H ARG A 32 -0.540 6.985 0.354 1.00 0.00 H ATOM 449 HA ARG A 32 1.822 5.919 -0.367 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.131 7.824 -1.991 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.440 6.863 -2.665 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.279 4.816 -2.021 1.00 0.00 H ATOM 453 HG3 ARG A 32 -1.031 5.776 -1.331 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.866 5.254 -3.420 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.146 6.840 -3.698 1.00 0.00 H ATOM 456 HE ARG A 32 0.419 5.862 -5.066 1.00 0.00 H ATOM 457 HH11 ARG A 32 -1.273 3.398 -3.280 1.00 0.00 H ATOM 458 HH12 ARG A 32 -0.599 2.090 -4.194 1.00 0.00 H ATOM 459 HH21 ARG A 32 1.312 4.148 -6.276 1.00 0.00 H ATOM 460 HH22 ARG A 32 0.872 2.517 -5.897 1.00 0.00 H ATOM 461 N ARG A 33 2.167 9.117 0.036 1.00 0.00 N ATOM 462 CA ARG A 33 3.132 10.206 0.122 1.00 0.00 C ATOM 463 C ARG A 33 4.447 9.721 0.726 1.00 0.00 C ATOM 464 O ARG A 33 5.520 9.958 0.171 1.00 0.00 O ATOM 465 CB ARG A 33 2.565 11.352 0.963 1.00 0.00 C ATOM 466 CG ARG A 33 1.491 12.157 0.249 1.00 0.00 C ATOM 467 CD ARG A 33 0.670 12.981 1.229 1.00 0.00 C ATOM 468 NE ARG A 33 0.145 14.198 0.615 1.00 0.00 N ATOM 469 CZ ARG A 33 0.881 15.279 0.382 1.00 0.00 C ATOM 470 NH1 ARG A 33 2.165 15.295 0.710 1.00 0.00 N ATOM 471 NH2 ARG A 33 0.331 16.348 -0.180 1.00 0.00 N ATOM 472 H ARG A 33 1.259 9.254 0.379 1.00 0.00 H ATOM 473 HA ARG A 33 3.319 10.564 -0.879 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.137 10.943 1.866 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.370 12.021 1.226 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.964 12.824 -0.457 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.836 11.479 -0.276 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.157 12.380 1.579 1.00 0.00 H ATOM 479 HD3 ARG A 33 1.297 13.252 2.065 1.00 0.00 H ATOM 480 HE ARG A 33 -0.802 14.208 0.365 1.00 0.00 H ATOM 481 HH11 ARG A 33 2.582 14.490 1.133 1.00 0.00 H ATOM 482 HH12 ARG A 33 2.717 16.110 0.533 1.00 0.00 H ATOM 483 HH21 ARG A 33 -0.637 16.340 -0.429 1.00 0.00 H ATOM 484 HH22 ARG A 33 0.885 17.161 -0.354 1.00 0.00 H ATOM 485 N ILE A 34 4.355 9.042 1.864 1.00 0.00 N ATOM 486 CA ILE A 34 5.536 8.523 2.542 1.00 0.00 C ATOM 487 C ILE A 34 6.414 7.725 1.583 1.00 0.00 C ATOM 488 O ILE A 34 7.594 7.496 1.849 1.00 0.00 O ATOM 489 CB ILE A 34 5.154 7.628 3.735 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.478 6.347 3.244 1.00 0.00 C ATOM 491 CG2 ILE A 34 4.241 8.382 4.691 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.702 5.158 4.152 1.00 0.00 C ATOM 493 H ILE A 34 3.471 8.885 2.257 1.00 0.00 H ATOM 494 HA ILE A 34 6.102 9.364 2.915 1.00 0.00 H ATOM 495 HB ILE A 34 6.057 7.369 4.266 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.414 6.513 3.173 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.865 6.097 2.267 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.760 8.556 5.622 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.964 9.329 4.252 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.353 7.798 4.878 1.00 0.00 H ATOM 501 HD11 ILE A 34 5.612 5.305 4.718 1.00 0.00 H ATOM 502 HD12 ILE A 34 3.869 5.062 4.832 1.00 0.00 H ATOM 503 HD13 ILE A 34 4.789 4.261 3.558 1.00 0.00 H ATOM 504 N HIS A 35 5.829 7.305 0.465 1.00 0.00 N ATOM 505 CA HIS A 35 6.559 6.534 -0.535 1.00 0.00 C ATOM 506 C HIS A 35 7.004 7.426 -1.690 1.00 0.00 C ATOM 507 O HIS A 35 8.053 7.201 -2.294 1.00 0.00 O ATOM 508 CB HIS A 35 5.690 5.392 -1.063 1.00 0.00 C ATOM 509 CG HIS A 35 5.299 4.400 -0.011 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.219 3.697 0.738 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.080 3.998 0.418 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.582 2.903 1.581 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.283 3.067 1.406 1.00 0.00 N ATOM 514 H HIS A 35 4.886 7.518 0.310 1.00 0.00 H ATOM 515 HA HIS A 35 7.434 6.118 -0.060 1.00 0.00 H ATOM 516 HB2 HIS A 35 4.784 5.803 -1.483 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.231 4.863 -1.834 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.193 3.768 0.663 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.124 4.343 0.050 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.044 2.234 2.291 1.00 0.00 H ATOM 521 N THR A 36 6.198 8.439 -1.993 1.00 0.00 N ATOM 522 CA THR A 36 6.508 9.364 -3.076 1.00 0.00 C ATOM 523 C THR A 36 7.113 10.656 -2.540 1.00 0.00 C ATOM 524 O THR A 36 6.395 11.565 -2.126 1.00 0.00 O ATOM 525 CB THR A 36 5.252 9.703 -3.902 1.00 0.00 C ATOM 526 OG1 THR A 36 4.258 10.297 -3.060 1.00 0.00 O ATOM 527 CG2 THR A 36 4.685 8.454 -4.561 1.00 0.00 C ATOM 528 H THR A 36 5.376 8.567 -1.475 1.00 0.00 H ATOM 529 HA THR A 36 7.224 8.886 -3.729 1.00 0.00 H ATOM 530 HB THR A 36 5.527 10.406 -4.675 1.00 0.00 H ATOM 531 HG1 THR A 36 3.681 9.613 -2.714 1.00 0.00 H ATOM 532 HG21 THR A 36 4.295 7.793 -3.802 1.00 0.00 H ATOM 533 HG22 THR A 36 5.467 7.950 -5.110 1.00 0.00 H ATOM 534 HG23 THR A 36 3.892 8.734 -5.238 1.00 0.00 H ATOM 535 N GLY A 37 8.441 10.732 -2.552 1.00 0.00 N ATOM 536 CA GLY A 37 9.120 11.918 -2.064 1.00 0.00 C ATOM 537 C GLY A 37 10.619 11.722 -1.951 1.00 0.00 C ATOM 538 O GLY A 37 11.283 11.380 -2.930 1.00 0.00 O ATOM 539 H GLY A 37 8.963 9.976 -2.894 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.924 12.736 -2.742 1.00 0.00 H ATOM 541 HA3 GLY A 37 8.727 12.169 -1.090 1.00 0.00 H ATOM 542 N TYR A 38 11.154 11.941 -0.756 1.00 0.00 N ATOM 543 CA TYR A 38 12.585 11.791 -0.519 1.00 0.00 C ATOM 544 C TYR A 38 12.858 11.377 0.923 1.00 0.00 C ATOM 545 O TYR A 38 12.419 12.037 1.865 1.00 0.00 O ATOM 546 CB TYR A 38 13.315 13.098 -0.833 1.00 0.00 C ATOM 547 CG TYR A 38 14.809 12.933 -0.996 1.00 0.00 C ATOM 548 CD1 TYR A 38 15.583 12.391 0.023 1.00 0.00 C ATOM 549 CD2 TYR A 38 15.447 13.318 -2.169 1.00 0.00 C ATOM 550 CE1 TYR A 38 16.949 12.239 -0.121 1.00 0.00 C ATOM 551 CE2 TYR A 38 16.812 13.169 -2.322 1.00 0.00 C ATOM 552 CZ TYR A 38 17.558 12.629 -1.295 1.00 0.00 C ATOM 553 OH TYR A 38 18.918 12.478 -1.443 1.00 0.00 O ATOM 554 H TYR A 38 10.574 12.212 -0.014 1.00 0.00 H ATOM 555 HA TYR A 38 12.951 11.018 -1.179 1.00 0.00 H ATOM 556 HB2 TYR A 38 12.926 13.508 -1.752 1.00 0.00 H ATOM 557 HB3 TYR A 38 13.144 13.800 -0.030 1.00 0.00 H ATOM 558 HD1 TYR A 38 15.102 12.085 0.941 1.00 0.00 H ATOM 559 HD2 TYR A 38 14.860 13.741 -2.971 1.00 0.00 H ATOM 560 HE1 TYR A 38 17.533 11.816 0.682 1.00 0.00 H ATOM 561 HE2 TYR A 38 17.290 13.474 -3.241 1.00 0.00 H ATOM 562 HH TYR A 38 19.368 12.887 -0.700 1.00 0.00 H ATOM 563 N ARG A 39 13.588 10.278 1.088 1.00 0.00 N ATOM 564 CA ARG A 39 13.921 9.774 2.415 1.00 0.00 C ATOM 565 C ARG A 39 15.318 9.161 2.430 1.00 0.00 C ATOM 566 O ARG A 39 15.817 8.669 1.418 1.00 0.00 O ATOM 567 CB ARG A 39 12.892 8.734 2.862 1.00 0.00 C ATOM 568 CG ARG A 39 11.511 9.315 3.121 1.00 0.00 C ATOM 569 CD ARG A 39 11.487 10.146 4.395 1.00 0.00 C ATOM 570 NE ARG A 39 10.404 11.125 4.389 1.00 0.00 N ATOM 571 CZ ARG A 39 9.160 10.846 4.763 1.00 0.00 C ATOM 572 NH1 ARG A 39 8.844 9.625 5.171 1.00 0.00 N ATOM 573 NH2 ARG A 39 8.229 11.791 4.731 1.00 0.00 N ATOM 574 H ARG A 39 13.910 9.795 0.299 1.00 0.00 H ATOM 575 HA ARG A 39 13.899 10.607 3.102 1.00 0.00 H ATOM 576 HB2 ARG A 39 12.802 7.980 2.093 1.00 0.00 H ATOM 577 HB3 ARG A 39 13.239 8.269 3.772 1.00 0.00 H ATOM 578 HG2 ARG A 39 11.234 9.945 2.289 1.00 0.00 H ATOM 579 HG3 ARG A 39 10.802 8.507 3.216 1.00 0.00 H ATOM 580 HD2 ARG A 39 11.357 9.484 5.238 1.00 0.00 H ATOM 581 HD3 ARG A 39 12.429 10.666 4.487 1.00 0.00 H ATOM 582 HE ARG A 39 10.615 12.034 4.092 1.00 0.00 H ATOM 583 HH11 ARG A 39 9.544 8.911 5.197 1.00 0.00 H ATOM 584 HH12 ARG A 39 7.907 9.418 5.453 1.00 0.00 H ATOM 585 HH21 ARG A 39 8.463 12.713 4.424 1.00 0.00 H ATOM 586 HH22 ARG A 39 7.293 11.581 5.012 1.00 0.00 H ATOM 587 N PRO A 40 15.966 9.192 3.604 1.00 0.00 N ATOM 588 CA PRO A 40 17.314 8.644 3.778 1.00 0.00 C ATOM 589 C PRO A 40 17.337 7.122 3.694 1.00 0.00 C ATOM 590 O PRO A 40 18.402 6.511 3.604 1.00 0.00 O ATOM 591 CB PRO A 40 17.706 9.108 5.184 1.00 0.00 C ATOM 592 CG PRO A 40 16.411 9.300 5.894 1.00 0.00 C ATOM 593 CD PRO A 40 15.432 9.763 4.851 1.00 0.00 C ATOM 594 HA PRO A 40 18.006 9.054 3.056 1.00 0.00 H ATOM 595 HB2 PRO A 40 18.311 8.349 5.660 1.00 0.00 H ATOM 596 HB3 PRO A 40 18.262 10.031 5.120 1.00 0.00 H ATOM 597 HG2 PRO A 40 16.086 8.365 6.325 1.00 0.00 H ATOM 598 HG3 PRO A 40 16.523 10.051 6.663 1.00 0.00 H ATOM 599 HD2 PRO A 40 14.446 9.376 5.062 1.00 0.00 H ATOM 600 HD3 PRO A 40 15.413 10.842 4.804 1.00 0.00 H ATOM 601 N SER A 41 16.155 6.514 3.723 1.00 0.00 N ATOM 602 CA SER A 41 16.039 5.062 3.653 1.00 0.00 C ATOM 603 C SER A 41 17.020 4.488 2.635 1.00 0.00 C ATOM 604 O SER A 41 17.971 3.796 2.995 1.00 0.00 O ATOM 605 CB SER A 41 14.610 4.660 3.285 1.00 0.00 C ATOM 606 OG SER A 41 14.451 3.253 3.322 1.00 0.00 O ATOM 607 H SER A 41 15.341 7.056 3.796 1.00 0.00 H ATOM 608 HA SER A 41 16.277 4.664 4.629 1.00 0.00 H ATOM 609 HB2 SER A 41 13.921 5.107 3.986 1.00 0.00 H ATOM 610 HB3 SER A 41 14.387 5.010 2.288 1.00 0.00 H ATOM 611 HG SER A 41 15.299 2.830 3.171 1.00 0.00 H ATOM 612 N GLY A 42 16.779 4.781 1.361 1.00 0.00 N ATOM 613 CA GLY A 42 17.648 4.286 0.309 1.00 0.00 C ATOM 614 C GLY A 42 17.152 4.655 -1.075 1.00 0.00 C ATOM 615 O GLY A 42 15.963 4.892 -1.289 1.00 0.00 O ATOM 616 H GLY A 42 16.005 5.337 1.133 1.00 0.00 H ATOM 617 HA2 GLY A 42 18.636 4.700 0.449 1.00 0.00 H ATOM 618 HA3 GLY A 42 17.706 3.210 0.383 1.00 0.00 H ATOM 619 N PRO A 43 18.078 4.711 -2.044 1.00 0.00 N ATOM 620 CA PRO A 43 17.752 5.055 -3.431 1.00 0.00 C ATOM 621 C PRO A 43 16.948 3.961 -4.126 1.00 0.00 C ATOM 622 O PRO A 43 17.513 3.073 -4.764 1.00 0.00 O ATOM 623 CB PRO A 43 19.124 5.210 -4.090 1.00 0.00 C ATOM 624 CG PRO A 43 20.037 4.366 -3.268 1.00 0.00 C ATOM 625 CD PRO A 43 19.514 4.441 -1.861 1.00 0.00 C ATOM 626 HA PRO A 43 17.213 5.989 -3.492 1.00 0.00 H ATOM 627 HB2 PRO A 43 19.077 4.862 -5.113 1.00 0.00 H ATOM 628 HB3 PRO A 43 19.422 6.248 -4.071 1.00 0.00 H ATOM 629 HG2 PRO A 43 20.014 3.348 -3.624 1.00 0.00 H ATOM 630 HG3 PRO A 43 21.042 4.760 -3.316 1.00 0.00 H ATOM 631 HD2 PRO A 43 19.668 3.502 -1.351 1.00 0.00 H ATOM 632 HD3 PRO A 43 19.991 5.247 -1.323 1.00 0.00 H ATOM 633 N SER A 44 15.627 4.032 -3.998 1.00 0.00 N ATOM 634 CA SER A 44 14.745 3.046 -4.611 1.00 0.00 C ATOM 635 C SER A 44 13.341 3.612 -4.796 1.00 0.00 C ATOM 636 O SER A 44 12.686 4.005 -3.830 1.00 0.00 O ATOM 637 CB SER A 44 14.688 1.779 -3.755 1.00 0.00 C ATOM 638 OG SER A 44 13.582 0.970 -4.114 1.00 0.00 O ATOM 639 H SER A 44 15.236 4.764 -3.476 1.00 0.00 H ATOM 640 HA SER A 44 15.150 2.796 -5.581 1.00 0.00 H ATOM 641 HB2 SER A 44 15.595 1.211 -3.896 1.00 0.00 H ATOM 642 HB3 SER A 44 14.594 2.056 -2.715 1.00 0.00 H ATOM 643 HG SER A 44 13.718 0.077 -3.789 1.00 0.00 H ATOM 644 N SER A 45 12.884 3.651 -6.044 1.00 0.00 N ATOM 645 CA SER A 45 11.559 4.173 -6.357 1.00 0.00 C ATOM 646 C SER A 45 10.640 3.060 -6.851 1.00 0.00 C ATOM 647 O SER A 45 11.032 2.238 -7.678 1.00 0.00 O ATOM 648 CB SER A 45 11.659 5.275 -7.414 1.00 0.00 C ATOM 649 OG SER A 45 10.582 6.189 -7.300 1.00 0.00 O ATOM 650 H SER A 45 13.454 3.323 -6.771 1.00 0.00 H ATOM 651 HA SER A 45 11.145 4.591 -5.452 1.00 0.00 H ATOM 652 HB2 SER A 45 12.586 5.812 -7.283 1.00 0.00 H ATOM 653 HB3 SER A 45 11.636 4.830 -8.398 1.00 0.00 H ATOM 654 HG SER A 45 10.521 6.714 -8.102 1.00 0.00 H ATOM 655 N GLY A 46 9.413 3.042 -6.338 1.00 0.00 N ATOM 656 CA GLY A 46 8.457 2.027 -6.738 1.00 0.00 C ATOM 657 C GLY A 46 7.289 2.604 -7.514 1.00 0.00 C ATOM 658 O GLY A 46 7.507 3.214 -8.560 1.00 0.00 O ATOM 659 H GLY A 46 9.156 3.724 -5.682 1.00 0.00 H ATOM 660 HA2 GLY A 46 8.960 1.297 -7.355 1.00 0.00 H ATOM 661 HA3 GLY A 46 8.079 1.537 -5.853 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.636 2.212 2.021 1.00 0.00 ZN