ATOM 1 N GLY A 1 -0.768 8.133 2.528 1.00 0.00 N ATOM 2 CA GLY A 1 -0.001 6.906 2.254 1.00 0.00 C ATOM 3 C GLY A 1 -0.183 6.467 0.803 1.00 0.00 C ATOM 4 O GLY A 1 0.319 7.132 -0.099 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.449 8.865 1.909 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.750 7.964 2.363 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.631 8.419 3.487 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.058 7.093 2.436 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.352 6.121 2.927 1.00 0.00 H ATOM 10 N CYS A 2 -0.917 5.370 0.585 1.00 0.00 N ATOM 11 CA CYS A 2 -1.270 4.905 -0.757 1.00 0.00 C ATOM 12 C CYS A 2 -2.612 4.156 -0.706 1.00 0.00 C ATOM 13 O CYS A 2 -3.562 4.636 -1.322 1.00 0.00 O ATOM 14 CB CYS A 2 -0.131 3.982 -1.291 1.00 0.00 C ATOM 15 SG CYS A 2 -0.639 3.123 -2.805 1.00 0.00 S ATOM 16 H CYS A 2 -1.289 4.885 1.389 1.00 0.00 H ATOM 17 HA CYS A 2 -1.478 5.762 -1.426 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.836 4.497 -1.428 1.00 0.00 H ATOM 19 HB3 CYS A 2 0.079 3.243 -0.530 1.00 0.00 H ATOM 20 N CYS A 3 -2.761 3.057 0.058 1.00 0.00 N ATOM 21 CA CYS A 3 -4.069 2.540 0.417 1.00 0.00 C ATOM 22 C CYS A 3 -4.700 3.404 1.515 1.00 0.00 C ATOM 23 O CYS A 3 -5.775 3.070 2.008 1.00 0.00 O ATOM 24 CB CYS A 3 -3.900 1.100 0.897 1.00 0.00 C ATOM 25 SG CYS A 3 -3.825 -0.075 -0.470 1.00 0.00 S ATOM 26 H CYS A 3 -2.024 2.606 0.573 1.00 0.00 H ATOM 27 HA CYS A 3 -4.725 2.544 -0.453 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.977 1.011 1.470 1.00 0.00 H ATOM 29 HB3 CYS A 3 -4.749 0.841 1.522 1.00 0.00 H ATOM 30 N GLY A 4 -4.053 4.522 1.884 1.00 0.00 N ATOM 31 CA GLY A 4 -4.544 5.470 2.880 1.00 0.00 C ATOM 32 C GLY A 4 -5.997 5.897 2.691 1.00 0.00 C ATOM 33 O GLY A 4 -6.691 6.217 3.654 1.00 0.00 O ATOM 34 H GLY A 4 -3.148 4.715 1.467 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.474 4.990 3.837 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.924 6.364 2.848 1.00 0.00 H ATOM 37 N SER A 5 -6.425 5.895 1.435 1.00 0.00 N ATOM 38 CA SER A 5 -7.753 6.290 0.979 1.00 0.00 C ATOM 39 C SER A 5 -8.437 5.163 0.188 1.00 0.00 C ATOM 40 O SER A 5 -9.170 5.450 -0.757 1.00 0.00 O ATOM 41 CB SER A 5 -7.593 7.556 0.123 1.00 0.00 C ATOM 42 OG SER A 5 -6.740 7.311 -0.979 1.00 0.00 O ATOM 43 H SER A 5 -5.725 5.582 0.787 1.00 0.00 H ATOM 44 HA SER A 5 -8.398 6.525 1.827 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.571 7.884 -0.232 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.158 8.348 0.734 1.00 0.00 H ATOM 47 HG SER A 5 -5.867 7.081 -0.655 1.00 0.00 H ATOM 48 N TYR A 6 -8.226 3.892 0.566 1.00 0.00 N ATOM 49 CA TYR A 6 -8.858 2.746 -0.091 1.00 0.00 C ATOM 50 C TYR A 6 -9.201 1.668 0.949 1.00 0.00 C ATOM 51 O TYR A 6 -8.399 1.435 1.853 1.00 0.00 O ATOM 52 CB TYR A 6 -7.908 2.148 -1.135 1.00 0.00 C ATOM 53 CG TYR A 6 -7.679 3.064 -2.322 1.00 0.00 C ATOM 54 CD1 TYR A 6 -6.669 4.042 -2.279 1.00 0.00 C ATOM 55 CD2 TYR A 6 -8.494 2.953 -3.464 1.00 0.00 C ATOM 56 CE1 TYR A 6 -6.470 4.903 -3.371 1.00 0.00 C ATOM 57 CE2 TYR A 6 -8.300 3.818 -4.554 1.00 0.00 C ATOM 58 CZ TYR A 6 -7.290 4.794 -4.508 1.00 0.00 C ATOM 59 OH TYR A 6 -7.108 5.635 -5.567 1.00 0.00 O ATOM 60 H TYR A 6 -7.603 3.695 1.340 1.00 0.00 H ATOM 61 HA TYR A 6 -9.756 3.074 -0.604 1.00 0.00 H ATOM 62 HB2 TYR A 6 -6.954 1.953 -0.646 1.00 0.00 H ATOM 63 HB3 TYR A 6 -8.321 1.207 -1.504 1.00 0.00 H ATOM 64 HD1 TYR A 6 -6.074 4.165 -1.389 1.00 0.00 H ATOM 65 HD2 TYR A 6 -9.279 2.212 -3.503 1.00 0.00 H ATOM 66 HE1 TYR A 6 -5.697 5.656 -3.326 1.00 0.00 H ATOM 67 HE2 TYR A 6 -8.933 3.736 -5.426 1.00 0.00 H ATOM 68 HH TYR A 6 -6.404 6.273 -5.426 1.00 0.00 H ATOM 69 N PRO A 7 -10.361 0.990 0.832 1.00 0.00 N ATOM 70 CA PRO A 7 -10.754 -0.110 1.710 1.00 0.00 C ATOM 71 C PRO A 7 -9.709 -1.232 1.756 1.00 0.00 C ATOM 72 O PRO A 7 -9.284 -1.727 0.714 1.00 0.00 O ATOM 73 CB PRO A 7 -12.077 -0.647 1.163 1.00 0.00 C ATOM 74 CG PRO A 7 -12.667 0.539 0.414 1.00 0.00 C ATOM 75 CD PRO A 7 -11.440 1.282 -0.102 1.00 0.00 C ATOM 76 HA PRO A 7 -10.928 0.268 2.713 1.00 0.00 H ATOM 77 HB2 PRO A 7 -11.871 -1.461 0.474 1.00 0.00 H ATOM 78 HB3 PRO A 7 -12.740 -0.997 1.956 1.00 0.00 H ATOM 79 HG2 PRO A 7 -13.307 0.231 -0.414 1.00 0.00 H ATOM 80 HG3 PRO A 7 -13.258 1.154 1.094 1.00 0.00 H ATOM 81 HD2 PRO A 7 -11.163 0.953 -1.105 1.00 0.00 H ATOM 82 HD3 PRO A 7 -11.667 2.348 -0.125 1.00 0.00 H ATOM 83 N ASN A 8 -9.340 -1.653 2.972 1.00 0.00 N ATOM 84 CA ASN A 8 -8.455 -2.774 3.264 1.00 0.00 C ATOM 85 C ASN A 8 -9.149 -4.124 3.006 1.00 0.00 C ATOM 86 O ASN A 8 -9.202 -4.976 3.891 1.00 0.00 O ATOM 87 CB ASN A 8 -8.003 -2.652 4.730 1.00 0.00 C ATOM 88 CG ASN A 8 -6.790 -3.546 4.976 1.00 0.00 C ATOM 89 OD1 ASN A 8 -6.890 -4.626 5.551 1.00 0.00 O ATOM 90 ND2 ASN A 8 -5.632 -3.092 4.500 1.00 0.00 N ATOM 91 H ASN A 8 -9.650 -1.110 3.758 1.00 0.00 H ATOM 92 HA ASN A 8 -7.563 -2.741 2.642 1.00 0.00 H ATOM 93 HB2 ASN A 8 -7.727 -1.618 4.938 1.00 0.00 H ATOM 94 HB3 ASN A 8 -8.817 -2.950 5.393 1.00 0.00 H ATOM 95 HD21 ASN A 8 -5.583 -2.166 4.097 1.00 0.00 H ATOM 96 HD22 ASN A 8 -4.823 -3.686 4.456 1.00 0.00 H ATOM 97 N ALA A 9 -9.628 -4.360 1.776 1.00 0.00 N ATOM 98 CA ALA A 9 -9.924 -5.708 1.299 1.00 0.00 C ATOM 99 C ALA A 9 -8.686 -6.594 1.448 1.00 0.00 C ATOM 100 O ALA A 9 -8.700 -7.615 2.132 1.00 0.00 O ATOM 101 CB ALA A 9 -10.384 -5.631 -0.161 1.00 0.00 C ATOM 102 H ALA A 9 -9.734 -3.589 1.127 1.00 0.00 H ATOM 103 HA ALA A 9 -10.706 -6.139 1.894 1.00 0.00 H ATOM 104 HB1 ALA A 9 -9.623 -5.159 -0.784 1.00 0.00 H ATOM 105 HB2 ALA A 9 -10.581 -6.636 -0.537 1.00 0.00 H ATOM 106 HB3 ALA A 9 -11.302 -5.046 -0.223 1.00 0.00 H ATOM 107 N ALA A 10 -7.611 -6.130 0.823 1.00 0.00 N ATOM 108 CA ALA A 10 -6.238 -6.583 0.980 1.00 0.00 C ATOM 109 C ALA A 10 -5.325 -5.424 0.569 1.00 0.00 C ATOM 110 O ALA A 10 -4.483 -5.566 -0.316 1.00 0.00 O ATOM 111 CB ALA A 10 -6.006 -7.829 0.118 1.00 0.00 C ATOM 112 H ALA A 10 -7.786 -5.299 0.291 1.00 0.00 H ATOM 113 HA ALA A 10 -6.048 -6.830 2.026 1.00 0.00 H ATOM 114 HB1 ALA A 10 -6.195 -7.602 -0.933 1.00 0.00 H ATOM 115 HB2 ALA A 10 -4.978 -8.174 0.232 1.00 0.00 H ATOM 116 HB3 ALA A 10 -6.679 -8.627 0.433 1.00 0.00 H ATOM 117 N CYS A 11 -5.546 -4.257 1.188 1.00 0.00 N ATOM 118 CA CYS A 11 -5.025 -2.975 0.729 1.00 0.00 C ATOM 119 C CYS A 11 -4.283 -2.304 1.877 1.00 0.00 C ATOM 120 O CYS A 11 -4.764 -1.371 2.516 1.00 0.00 O ATOM 121 CB CYS A 11 -6.201 -2.124 0.223 1.00 0.00 C ATOM 122 SG CYS A 11 -5.676 -0.818 -0.917 1.00 0.00 S ATOM 123 H CYS A 11 -6.223 -4.237 1.936 1.00 0.00 H ATOM 124 HA CYS A 11 -4.292 -3.095 -0.079 1.00 0.00 H ATOM 125 HB2 CYS A 11 -6.902 -2.768 -0.309 1.00 0.00 H ATOM 126 HB3 CYS A 11 -6.697 -1.658 1.084 1.00 0.00 H ATOM 127 N HIS A 12 -3.071 -2.800 2.107 1.00 0.00 N ATOM 128 CA HIS A 12 -2.072 -2.212 2.987 1.00 0.00 C ATOM 129 C HIS A 12 -1.181 -1.314 2.115 1.00 0.00 C ATOM 130 O HIS A 12 -1.190 -1.457 0.891 1.00 0.00 O ATOM 131 CB HIS A 12 -1.308 -3.384 3.646 1.00 0.00 C ATOM 132 CG HIS A 12 -0.677 -3.160 5.014 1.00 0.00 C ATOM 133 ND1 HIS A 12 0.715 -3.223 5.121 1.00 0.00 N ATOM 134 CD2 HIS A 12 -1.192 -2.884 6.270 1.00 0.00 C ATOM 135 CE1 HIS A 12 0.987 -2.985 6.404 1.00 0.00 C ATOM 136 NE2 HIS A 12 -0.119 -2.775 7.132 1.00 0.00 N ATOM 137 H HIS A 12 -2.769 -3.551 1.498 1.00 0.00 H ATOM 138 HA HIS A 12 -2.555 -1.583 3.744 1.00 0.00 H ATOM 139 HB2 HIS A 12 -1.968 -4.250 3.651 1.00 0.00 H ATOM 140 HB3 HIS A 12 -0.488 -3.619 2.977 1.00 0.00 H ATOM 141 HD2 HIS A 12 -2.212 -2.728 6.613 1.00 0.00 H ATOM 142 HE1 HIS A 12 1.987 -2.963 6.811 1.00 0.00 H ATOM 143 HE2 HIS A 12 -0.166 -2.574 8.120 1.00 0.00 H ATOM 144 N PRO A 13 -0.417 -0.392 2.715 1.00 0.00 N ATOM 145 CA PRO A 13 0.627 0.427 2.118 1.00 0.00 C ATOM 146 C PRO A 13 1.816 -0.441 1.628 1.00 0.00 C ATOM 147 O PRO A 13 2.961 -0.158 1.978 1.00 0.00 O ATOM 148 CB PRO A 13 0.983 1.349 3.281 1.00 0.00 C ATOM 149 CG PRO A 13 0.814 0.557 4.532 1.00 0.00 C ATOM 150 CD PRO A 13 -0.521 -0.021 4.111 1.00 0.00 C ATOM 151 HA PRO A 13 0.271 1.121 1.339 1.00 0.00 H ATOM 152 HB2 PRO A 13 1.963 1.798 3.161 1.00 0.00 H ATOM 153 HB3 PRO A 13 0.254 2.121 3.420 1.00 0.00 H ATOM 154 HG2 PRO A 13 1.539 -0.252 4.633 1.00 0.00 H ATOM 155 HG3 PRO A 13 0.799 1.149 5.448 1.00 0.00 H ATOM 156 HD2 PRO A 13 -0.687 -0.791 4.767 1.00 0.00 H ATOM 157 HD3 PRO A 13 -1.379 0.637 4.200 1.00 0.00 H ATOM 158 N CYS A 14 1.555 -1.550 0.907 1.00 0.00 N ATOM 159 CA CYS A 14 2.516 -2.656 0.730 1.00 0.00 C ATOM 160 C CYS A 14 2.008 -3.526 -0.420 1.00 0.00 C ATOM 161 O CYS A 14 2.737 -3.767 -1.380 1.00 0.00 O ATOM 162 CB CYS A 14 2.656 -3.402 2.051 1.00 0.00 C ATOM 163 SG CYS A 14 3.733 -4.825 1.924 1.00 0.00 S ATOM 164 H CYS A 14 0.598 -1.710 0.566 1.00 0.00 H ATOM 165 HA CYS A 14 3.547 -2.360 0.457 1.00 0.00 H ATOM 166 HB2 CYS A 14 3.182 -2.732 2.757 1.00 0.00 H ATOM 167 HB3 CYS A 14 1.682 -3.741 2.396 1.00 0.00 H ATOM 168 N SER A 15 0.727 -3.922 -0.357 1.00 0.00 N ATOM 169 CA SER A 15 -0.018 -4.485 -1.474 1.00 0.00 C ATOM 170 C SER A 15 -0.033 -3.531 -2.682 1.00 0.00 C ATOM 171 O SER A 15 -0.160 -4.004 -3.811 1.00 0.00 O ATOM 172 CB SER A 15 -1.451 -4.755 -0.997 1.00 0.00 C ATOM 173 OG SER A 15 -2.193 -5.405 -2.006 1.00 0.00 O ATOM 174 H SER A 15 0.228 -3.849 0.517 1.00 0.00 H ATOM 175 HA SER A 15 0.445 -5.424 -1.780 1.00 0.00 H ATOM 176 HB2 SER A 15 -1.424 -5.393 -0.113 1.00 0.00 H ATOM 177 HB3 SER A 15 -1.937 -3.810 -0.755 1.00 0.00 H ATOM 178 HG SER A 15 -3.078 -5.575 -1.668 1.00 0.00 H ATOM 179 N CYS A 16 0.124 -2.210 -2.474 1.00 0.00 N ATOM 180 CA CYS A 16 0.301 -1.262 -3.581 1.00 0.00 C ATOM 181 C CYS A 16 1.477 -1.693 -4.467 1.00 0.00 C ATOM 182 O CYS A 16 2.395 -2.387 -4.035 1.00 0.00 O ATOM 183 CB CYS A 16 0.578 0.167 -3.087 1.00 0.00 C ATOM 184 SG CYS A 16 -0.879 1.096 -2.550 1.00 0.00 S ATOM 185 H CYS A 16 0.147 -1.876 -1.522 1.00 0.00 H ATOM 186 HA CYS A 16 -0.610 -1.243 -4.175 1.00 0.00 H ATOM 187 HB2 CYS A 16 1.330 0.135 -2.309 1.00 0.00 H ATOM 188 HB3 CYS A 16 0.992 0.739 -3.919 1.00 0.00 H ATOM 189 N LYS A 17 1.430 -1.263 -5.731 1.00 0.00 N ATOM 190 CA LYS A 17 2.363 -1.665 -6.764 1.00 0.00 C ATOM 191 C LYS A 17 3.733 -1.035 -6.498 1.00 0.00 C ATOM 192 O LYS A 17 4.723 -1.757 -6.394 1.00 0.00 O ATOM 193 CB LYS A 17 1.797 -1.240 -8.121 1.00 0.00 C ATOM 194 CG LYS A 17 0.513 -2.019 -8.451 1.00 0.00 C ATOM 195 CD LYS A 17 -0.111 -1.558 -9.779 1.00 0.00 C ATOM 196 CE LYS A 17 0.694 -1.994 -11.013 1.00 0.00 C ATOM 197 NZ LYS A 17 0.697 -3.460 -11.173 1.00 0.00 N ATOM 198 H LYS A 17 0.681 -0.651 -6.011 1.00 0.00 H ATOM 199 HA LYS A 17 2.474 -2.744 -6.772 1.00 0.00 H ATOM 200 HB2 LYS A 17 1.566 -0.181 -8.091 1.00 0.00 H ATOM 201 HB3 LYS A 17 2.547 -1.432 -8.878 1.00 0.00 H ATOM 202 HG2 LYS A 17 0.719 -3.089 -8.485 1.00 0.00 H ATOM 203 HG3 LYS A 17 -0.224 -1.842 -7.667 1.00 0.00 H ATOM 204 HD2 LYS A 17 -1.124 -1.961 -9.842 1.00 0.00 H ATOM 205 HD3 LYS A 17 -0.161 -0.468 -9.777 1.00 0.00 H ATOM 206 HE2 LYS A 17 0.232 -1.553 -11.897 1.00 0.00 H ATOM 207 HE3 LYS A 17 1.716 -1.624 -10.939 1.00 0.00 H ATOM 208 HZ1 LYS A 17 -0.253 -3.796 -11.244 1.00 0.00 H ATOM 209 HZ2 LYS A 17 1.200 -3.706 -12.014 1.00 0.00 H ATOM 210 HZ3 LYS A 17 1.147 -3.892 -10.379 1.00 0.00 H ATOM 211 N ASP A 18 3.781 0.297 -6.357 1.00 0.00 N ATOM 212 CA ASP A 18 4.946 1.038 -5.895 1.00 0.00 C ATOM 213 C ASP A 18 4.590 1.632 -4.536 1.00 0.00 C ATOM 214 O ASP A 18 3.989 2.702 -4.458 1.00 0.00 O ATOM 215 CB ASP A 18 5.311 2.119 -6.921 1.00 0.00 C ATOM 216 CG ASP A 18 6.479 2.971 -6.427 1.00 0.00 C ATOM 217 OD1 ASP A 18 6.329 4.182 -6.284 1.00 0.00 O ATOM 218 OD2 ASP A 18 7.629 2.298 -6.135 1.00 0.00 O ATOM 219 H ASP A 18 2.918 0.817 -6.405 1.00 0.00 H ATOM 220 HA ASP A 18 5.808 0.378 -5.780 1.00 0.00 H ATOM 221 HB2 ASP A 18 5.587 1.638 -7.860 1.00 0.00 H ATOM 222 HB3 ASP A 18 4.448 2.767 -7.086 1.00 0.00 H ATOM 223 HD2 ASP A 18 8.320 2.887 -5.825 1.00 0.00 H ATOM 224 N ARG A 19 4.717 0.797 -3.503 1.00 0.00 N ATOM 225 CA ARG A 19 4.126 1.018 -2.196 1.00 0.00 C ATOM 226 C ARG A 19 4.948 1.987 -1.338 1.00 0.00 C ATOM 227 O ARG A 19 6.124 2.222 -1.612 1.00 0.00 O ATOM 228 CB ARG A 19 3.994 -0.356 -1.515 1.00 0.00 C ATOM 229 CG ARG A 19 5.295 -1.119 -1.123 1.00 0.00 C ATOM 230 CD ARG A 19 6.517 -1.014 -2.048 1.00 0.00 C ATOM 231 NE ARG A 19 6.455 -1.845 -3.270 1.00 0.00 N ATOM 232 CZ ARG A 19 7.398 -1.811 -4.228 1.00 0.00 C ATOM 233 NH1 ARG A 19 8.479 -1.028 -4.101 1.00 0.00 N ATOM 234 NH2 ARG A 19 7.257 -2.568 -5.323 1.00 0.00 N ATOM 235 H ARG A 19 5.175 -0.098 -3.637 1.00 0.00 H ATOM 236 HA ARG A 19 3.135 1.455 -2.328 1.00 0.00 H ATOM 237 HB2 ARG A 19 3.386 -0.234 -0.612 1.00 0.00 H ATOM 238 HB3 ARG A 19 3.468 -0.976 -2.224 1.00 0.00 H ATOM 239 HG2 ARG A 19 5.598 -0.713 -0.156 1.00 0.00 H ATOM 240 HG3 ARG A 19 5.072 -2.177 -1.053 1.00 0.00 H ATOM 241 HD2 ARG A 19 6.647 0.021 -2.303 1.00 0.00 H ATOM 242 HD3 ARG A 19 7.388 -1.350 -1.485 1.00 0.00 H ATOM 243 HE ARG A 19 5.704 -2.508 -3.401 1.00 0.00 H ATOM 244 HH11 ARG A 19 8.599 -0.461 -3.275 1.00 0.00 H ATOM 245 HH12 ARG A 19 9.183 -1.008 -4.825 1.00 0.00 H ATOM 246 HH21 ARG A 19 6.402 -3.088 -5.468 1.00 0.00 H ATOM 247 HH22 ARG A 19 7.963 -2.563 -6.045 1.00 0.00 H HETATM 248 N HYP A 20 4.340 2.543 -0.276 1.00 0.00 N HETATM 249 CA HYP A 20 5.048 3.221 0.795 1.00 0.00 C HETATM 250 C HYP A 20 6.235 2.406 1.295 1.00 0.00 C HETATM 251 O HYP A 20 6.158 1.184 1.422 1.00 0.00 O HETATM 252 CB HYP A 20 4.025 3.420 1.901 1.00 0.00 C HETATM 253 CG HYP A 20 2.739 3.622 1.104 1.00 0.00 C HETATM 254 CD HYP A 20 2.903 2.669 -0.078 1.00 0.00 C HETATM 255 OD1 HYP A 20 2.627 4.966 0.642 1.00 0.00 O HETATM 256 HA HYP A 20 5.399 4.186 0.426 1.00 0.00 H HETATM 257 HB2 HYP A 20 4.212 4.303 2.505 1.00 0.00 H HETATM 258 HB3 HYP A 20 4.026 2.534 2.547 1.00 0.00 H HETATM 259 HG HYP A 20 1.858 3.398 1.708 1.00 0.00 H HETATM 260 HD22 HYP A 20 2.449 3.079 -0.976 1.00 0.00 H HETATM 261 HD23 HYP A 20 2.438 1.716 0.150 1.00 0.00 H HETATM 262 HD1 HYP A 20 2.607 5.572 1.401 1.00 0.00 H ATOM 263 N SER A 21 7.362 3.089 1.490 1.00 0.00 N ATOM 264 CA SER A 21 8.653 2.452 1.644 1.00 0.00 C ATOM 265 C SER A 21 8.750 1.571 2.880 1.00 0.00 C ATOM 266 O SER A 21 9.634 0.721 2.931 1.00 0.00 O ATOM 267 CB SER A 21 9.717 3.513 1.790 1.00 0.00 C ATOM 268 OG SER A 21 9.338 4.520 2.708 1.00 0.00 O ATOM 269 H SER A 21 7.358 4.094 1.392 1.00 0.00 H ATOM 270 HA SER A 21 8.871 1.870 0.746 1.00 0.00 H ATOM 271 HB2 SER A 21 10.626 3.023 2.140 1.00 0.00 H ATOM 272 HB3 SER A 21 9.866 3.944 0.810 1.00 0.00 H ATOM 273 HG SER A 21 9.272 4.132 3.584 1.00 0.00 H ATOM 274 N TYR A 22 7.907 1.802 3.890 1.00 0.00 N ATOM 275 CA TYR A 22 7.961 1.056 5.130 1.00 0.00 C ATOM 276 C TYR A 22 7.895 -0.451 4.889 1.00 0.00 C ATOM 277 O TYR A 22 8.518 -1.198 5.641 1.00 0.00 O ATOM 278 CB TYR A 22 6.826 1.490 6.072 1.00 0.00 C ATOM 279 CG TYR A 22 5.784 2.489 5.593 1.00 0.00 C ATOM 280 CD1 TYR A 22 6.154 3.835 5.405 1.00 0.00 C ATOM 281 CD2 TYR A 22 4.432 2.116 5.465 1.00 0.00 C ATOM 282 CE1 TYR A 22 5.173 4.814 5.178 1.00 0.00 C ATOM 283 CE2 TYR A 22 3.447 3.105 5.298 1.00 0.00 C ATOM 284 CZ TYR A 22 3.816 4.453 5.152 1.00 0.00 C ATOM 285 OH TYR A 22 2.857 5.407 4.971 1.00 0.00 O ATOM 286 H TYR A 22 7.152 2.459 3.772 1.00 0.00 H ATOM 287 HA TYR A 22 8.915 1.261 5.618 1.00 0.00 H ATOM 288 HB2 TYR A 22 6.286 0.569 6.261 1.00 0.00 H ATOM 289 HB3 TYR A 22 7.240 1.871 7.007 1.00 0.00 H ATOM 290 HD1 TYR A 22 7.192 4.127 5.480 1.00 0.00 H ATOM 291 HD2 TYR A 22 4.134 1.083 5.569 1.00 0.00 H ATOM 292 HE1 TYR A 22 5.462 5.847 5.051 1.00 0.00 H ATOM 293 HE2 TYR A 22 2.404 2.834 5.295 1.00 0.00 H ATOM 294 HH TYR A 22 1.966 5.057 5.035 1.00 0.00 H ATOM 295 N CYS A 23 7.176 -0.900 3.852 1.00 0.00 N ATOM 296 CA CYS A 23 7.072 -2.364 3.649 1.00 0.00 C ATOM 297 C CYS A 23 8.261 -2.884 2.803 1.00 0.00 C ATOM 298 O CYS A 23 8.351 -4.067 2.481 1.00 0.00 O ATOM 299 CB CYS A 23 5.686 -2.695 3.057 1.00 0.00 C ATOM 300 SG CYS A 23 5.599 -4.073 1.877 1.00 0.00 S ATOM 301 H CYS A 23 6.793 -0.188 3.214 1.00 0.00 H ATOM 302 HA CYS A 23 7.125 -2.888 4.600 1.00 0.00 H ATOM 303 HB2 CYS A 23 5.012 -2.887 3.894 1.00 0.00 H ATOM 304 HB3 CYS A 23 5.294 -1.842 2.511 1.00 0.00 H ATOM 305 N GLY A 24 9.260 -2.039 2.562 1.00 0.00 N ATOM 306 CA GLY A 24 10.527 -2.378 1.932 1.00 0.00 C ATOM 307 C GLY A 24 11.649 -1.594 2.607 1.00 0.00 C ATOM 308 O GLY A 24 12.490 -1.005 1.931 1.00 0.00 O ATOM 309 H GLY A 24 9.199 -1.147 3.019 1.00 0.00 H ATOM 310 HA2 GLY A 24 10.737 -3.443 2.031 1.00 0.00 H ATOM 311 HA3 GLY A 24 10.480 -2.126 0.872 1.00 0.00 H ATOM 312 N GLN A 25 11.639 -1.585 3.946 1.00 0.00 N ATOM 313 CA GLN A 25 12.594 -0.848 4.773 1.00 0.00 C ATOM 314 C GLN A 25 12.293 -1.263 6.215 1.00 0.00 C ATOM 315 O GLN A 25 11.646 -0.539 6.968 1.00 0.00 O ATOM 316 CB GLN A 25 12.441 0.701 4.570 1.00 0.00 C ATOM 317 CG GLN A 25 13.479 1.461 5.408 1.00 0.00 C ATOM 318 CD GLN A 25 13.348 2.965 5.184 1.00 0.00 C ATOM 319 OE1 GLN A 25 14.211 3.583 4.566 1.00 0.00 O ATOM 320 NE2 GLN A 25 12.265 3.561 5.687 1.00 0.00 N ATOM 321 H GLN A 25 10.936 -2.158 4.419 1.00 0.00 H ATOM 322 HA GLN A 25 13.619 -1.203 4.512 1.00 0.00 H ATOM 323 HB2 GLN A 25 12.591 1.014 3.526 1.00 0.00 H ATOM 324 HB3 GLN A 25 11.429 1.039 4.870 1.00 0.00 H ATOM 325 HG2 GLN A 25 13.342 1.250 6.468 1.00 0.00 H ATOM 326 HG3 GLN A 25 14.475 1.137 5.105 1.00 0.00 H ATOM 327 HE21 GLN A 25 11.580 3.018 6.192 1.00 0.00 H ATOM 328 HE22 GLN A 25 12.143 4.555 5.566 1.00 0.00 H HETATM 329 N NH2 A 26 12.728 -2.467 6.588 1.00 0.00 N HETATM 330 HN1 NH2 A 26 12.500 -2.806 7.512 1.00 0.00 H HETATM 331 HN2 NH2 A 26 13.241 -3.043 5.932 1.00 0.00 H TER 332 NH2 A 26