ATOM 1 N GLY A 1 7.077 -6.258 -4.241 1.00 0.00 N ATOM 2 CA GLY A 1 6.170 -5.308 -4.911 1.00 0.00 C ATOM 3 C GLY A 1 5.034 -4.864 -3.977 1.00 0.00 C ATOM 4 O GLY A 1 5.225 -3.953 -3.165 1.00 0.00 O ATOM 5 H1 GLY A 1 6.568 -7.116 -3.995 1.00 0.00 H ATOM 6 H2 GLY A 1 7.818 -6.553 -4.887 1.00 0.00 H ATOM 7 HA2 GLY A 1 6.750 -4.423 -5.231 1.00 0.00 H ATOM 8 HA3 GLY A 1 5.784 -5.762 -5.844 1.00 0.00 H ATOM 9 N CYS A 2 3.858 -5.506 -4.111 1.00 0.00 N ATOM 10 CA CYS A 2 2.694 -5.259 -3.233 1.00 0.00 C ATOM 11 C CYS A 2 1.713 -6.470 -3.331 1.00 0.00 C ATOM 12 O CYS A 2 0.874 -6.502 -4.240 1.00 0.00 O ATOM 13 CB CYS A 2 1.968 -3.928 -3.543 1.00 0.00 C ATOM 14 SG CYS A 2 0.455 -3.853 -2.591 1.00 0.00 S ATOM 15 H CYS A 2 3.885 -6.338 -4.704 1.00 0.00 H ATOM 16 HA CYS A 2 3.061 -5.117 -2.197 1.00 0.00 H ATOM 17 HB2 CYS A 2 2.589 -3.083 -3.191 1.00 0.00 H ATOM 18 HB3 CYS A 2 1.734 -3.777 -4.610 1.00 0.00 H ATOM 19 N CYS A 3 1.804 -7.466 -2.421 1.00 0.00 N ATOM 20 CA CYS A 3 0.772 -8.531 -2.278 1.00 0.00 C ATOM 21 C CYS A 3 0.508 -8.686 -0.747 1.00 0.00 C ATOM 22 O CYS A 3 0.732 -9.745 -0.152 1.00 0.00 O ATOM 23 CB CYS A 3 1.237 -9.829 -2.970 1.00 0.00 C ATOM 24 SG CYS A 3 1.145 -9.690 -4.765 1.00 0.00 S ATOM 25 H CYS A 3 2.490 -7.406 -1.662 1.00 0.00 H ATOM 26 HA CYS A 3 -0.186 -8.225 -2.742 1.00 0.00 H ATOM 27 HB2 CYS A 3 2.257 -10.127 -2.664 1.00 0.00 H ATOM 28 HB3 CYS A 3 0.570 -10.660 -2.675 1.00 0.00 H ATOM 29 N GLY A 4 0.029 -7.590 -0.119 1.00 0.00 N ATOM 30 CA GLY A 4 -0.055 -7.474 1.346 1.00 0.00 C ATOM 31 C GLY A 4 1.296 -7.060 2.003 1.00 0.00 C ATOM 32 O GLY A 4 2.266 -6.760 1.293 1.00 0.00 O ATOM 33 H GLY A 4 0.157 -6.742 -0.671 1.00 0.00 H ATOM 34 HA2 GLY A 4 -0.837 -6.736 1.601 1.00 0.00 H ATOM 35 HA3 GLY A 4 -0.388 -8.434 1.767 1.00 0.00 H ATOM 36 N PRO A 5 1.429 -7.062 3.357 1.00 0.00 N ATOM 37 CA PRO A 5 2.743 -6.900 4.035 1.00 0.00 C ATOM 38 C PRO A 5 3.734 -8.119 3.951 1.00 0.00 C ATOM 39 O PRO A 5 4.919 -7.955 4.248 1.00 0.00 O ATOM 40 CB PRO A 5 2.311 -6.574 5.477 1.00 0.00 C ATOM 41 CG PRO A 5 0.963 -7.268 5.677 1.00 0.00 C ATOM 42 CD PRO A 5 0.317 -7.313 4.289 1.00 0.00 C ATOM 43 HA PRO A 5 3.247 -6.008 3.630 1.00 0.00 H ATOM 44 HB2 PRO A 5 3.053 -6.871 6.242 1.00 0.00 H ATOM 45 HB3 PRO A 5 2.179 -5.481 5.588 1.00 0.00 H ATOM 46 HG2 PRO A 5 1.119 -8.296 6.057 1.00 0.00 H ATOM 47 HG3 PRO A 5 0.335 -6.739 6.413 1.00 0.00 H ATOM 48 HD2 PRO A 5 -0.147 -8.298 4.107 1.00 0.00 H ATOM 49 HD3 PRO A 5 -0.461 -6.541 4.154 1.00 0.00 H ATOM 50 N TYR A 6 3.231 -9.320 3.594 1.00 0.00 N ATOM 51 CA TYR A 6 3.964 -10.610 3.642 1.00 0.00 C ATOM 52 C TYR A 6 3.469 -11.631 2.549 1.00 0.00 C ATOM 53 O TYR A 6 4.367 -12.222 1.941 1.00 0.00 O ATOM 54 CB TYR A 6 3.914 -11.284 5.049 1.00 0.00 C ATOM 55 CG TYR A 6 4.672 -10.567 6.183 1.00 0.00 C ATOM 56 CD1 TYR A 6 6.067 -10.642 6.261 1.00 0.00 C ATOM 57 CD2 TYR A 6 3.972 -9.819 7.137 1.00 0.00 C ATOM 58 CE1 TYR A 6 6.752 -9.973 7.273 1.00 0.00 C ATOM 59 CE2 TYR A 6 4.658 -9.148 8.147 1.00 0.00 C ATOM 60 CZ TYR A 6 6.047 -9.225 8.216 1.00 0.00 C ATOM 61 OH TYR A 6 6.723 -8.566 9.211 1.00 0.00 O ATOM 62 H TYR A 6 2.281 -9.265 3.205 1.00 0.00 H ATOM 63 HA TYR A 6 5.030 -10.406 3.411 1.00 0.00 H ATOM 64 HB2 TYR A 6 2.864 -11.456 5.348 1.00 0.00 H ATOM 65 HB3 TYR A 6 4.328 -12.306 4.967 1.00 0.00 H ATOM 66 HD1 TYR A 6 6.627 -11.212 5.533 1.00 0.00 H ATOM 67 HD2 TYR A 6 2.895 -9.744 7.094 1.00 0.00 H ATOM 68 HE1 TYR A 6 7.829 -10.033 7.322 1.00 0.00 H ATOM 69 HE2 TYR A 6 4.108 -8.569 8.874 1.00 0.00 H ATOM 70 HH TYR A 6 7.664 -8.725 9.110 1.00 0.00 H HETATM 71 N HYP A 7 2.154 -11.926 2.256 1.00 0.00 N HETATM 72 CA HYP A 7 1.756 -13.064 1.374 1.00 0.00 C HETATM 73 C HYP A 7 1.917 -12.827 -0.168 1.00 0.00 C HETATM 74 O HYP A 7 2.679 -11.962 -0.611 1.00 0.00 O HETATM 75 CB HYP A 7 0.324 -13.353 1.895 1.00 0.00 C HETATM 76 CG HYP A 7 -0.227 -11.999 2.331 1.00 0.00 C HETATM 77 CD HYP A 7 0.992 -11.308 2.934 1.00 0.00 C HETATM 78 OD1 HYP A 7 -1.275 -12.140 3.281 1.00 0.00 O HETATM 79 HA HYP A 7 2.378 -13.949 1.616 1.00 0.00 H HETATM 80 HB2 HYP A 7 0.375 -14.040 2.763 1.00 0.00 H HETATM 81 HB3 HYP A 7 -0.338 -13.850 1.161 1.00 0.00 H HETATM 82 HG HYP A 7 -0.590 -11.437 1.450 1.00 0.00 H HETATM 83 HD22 HYP A 7 0.928 -10.221 2.751 1.00 0.00 H HETATM 84 HD23 HYP A 7 1.043 -11.469 4.027 1.00 0.00 H HETATM 85 HD1 HYP A 7 -0.902 -12.634 4.015 1.00 0.00 H ATOM 86 N ASN A 8 1.251 -13.680 -0.969 1.00 0.00 N ATOM 87 CA ASN A 8 1.361 -13.715 -2.457 1.00 0.00 C ATOM 88 C ASN A 8 -0.051 -13.950 -3.074 1.00 0.00 C ATOM 89 O ASN A 8 -0.474 -13.153 -3.915 1.00 0.00 O ATOM 90 CB ASN A 8 2.389 -14.769 -2.964 1.00 0.00 C ATOM 91 CG ASN A 8 3.868 -14.458 -2.655 1.00 0.00 C ATOM 92 OD1 ASN A 8 4.422 -14.915 -1.656 1.00 0.00 O ATOM 93 ND2 ASN A 8 4.532 -13.678 -3.497 1.00 0.00 N ATOM 94 H ASN A 8 0.509 -14.209 -0.498 1.00 0.00 H ATOM 95 HA ASN A 8 1.700 -12.726 -2.824 1.00 0.00 H ATOM 96 HB2 ASN A 8 2.143 -15.765 -2.548 1.00 0.00 H ATOM 97 HB3 ASN A 8 2.276 -14.899 -4.058 1.00 0.00 H ATOM 98 HD21 ASN A 8 4.010 -13.330 -4.308 1.00 0.00 H ATOM 99 HD22 ASN A 8 5.513 -13.486 -3.267 1.00 0.00 H ATOM 100 N ALA A 9 -0.786 -15.009 -2.656 1.00 0.00 N ATOM 101 CA ALA A 9 -2.219 -15.207 -3.012 1.00 0.00 C ATOM 102 C ALA A 9 -3.241 -14.138 -2.503 1.00 0.00 C ATOM 103 O ALA A 9 -4.267 -13.955 -3.165 1.00 0.00 O ATOM 104 CB ALA A 9 -2.642 -16.609 -2.537 1.00 0.00 C ATOM 105 H ALA A 9 -0.322 -15.598 -1.955 1.00 0.00 H ATOM 106 HA ALA A 9 -2.284 -15.215 -4.118 1.00 0.00 H ATOM 107 HB1 ALA A 9 -2.608 -16.706 -1.434 1.00 0.00 H ATOM 108 HB2 ALA A 9 -1.995 -17.401 -2.958 1.00 0.00 H ATOM 109 HB3 ALA A 9 -3.675 -16.850 -2.852 1.00 0.00 H ATOM 110 N ALA A 10 -2.974 -13.430 -1.380 1.00 0.00 N ATOM 111 CA ALA A 10 -3.784 -12.251 -0.954 1.00 0.00 C ATOM 112 C ALA A 10 -3.240 -10.896 -1.517 1.00 0.00 C ATOM 113 O ALA A 10 -3.033 -9.923 -0.781 1.00 0.00 O ATOM 114 CB ALA A 10 -3.854 -12.269 0.587 1.00 0.00 C ATOM 115 H ALA A 10 -2.031 -13.581 -1.012 1.00 0.00 H ATOM 116 HA ALA A 10 -4.827 -12.361 -1.307 1.00 0.00 H ATOM 117 HB1 ALA A 10 -4.486 -11.445 0.969 1.00 0.00 H ATOM 118 HB2 ALA A 10 -4.285 -13.209 0.977 1.00 0.00 H ATOM 119 HB3 ALA A 10 -2.857 -12.143 1.048 1.00 0.00 H ATOM 120 N CYS A 11 -3.061 -10.836 -2.852 1.00 0.00 N ATOM 121 CA CYS A 11 -2.546 -9.632 -3.550 1.00 0.00 C ATOM 122 C CYS A 11 -3.656 -8.567 -3.776 1.00 0.00 C ATOM 123 O CYS A 11 -4.670 -8.843 -4.428 1.00 0.00 O ATOM 124 CB CYS A 11 -1.898 -10.037 -4.893 1.00 0.00 C ATOM 125 SG CYS A 11 -0.599 -8.851 -5.265 1.00 0.00 S ATOM 126 H CYS A 11 -2.975 -11.778 -3.254 1.00 0.00 H ATOM 127 HA CYS A 11 -1.728 -9.213 -2.929 1.00 0.00 H ATOM 128 HB2 CYS A 11 -1.419 -11.032 -4.846 1.00 0.00 H ATOM 129 HB3 CYS A 11 -2.626 -10.090 -5.725 1.00 0.00 H ATOM 130 N HIS A 12 -3.436 -7.353 -3.244 1.00 0.00 N ATOM 131 CA HIS A 12 -4.297 -6.168 -3.524 1.00 0.00 C ATOM 132 C HIS A 12 -3.350 -5.004 -3.960 1.00 0.00 C ATOM 133 O HIS A 12 -2.459 -4.670 -3.168 1.00 0.00 O ATOM 134 CB HIS A 12 -5.182 -5.755 -2.314 1.00 0.00 C ATOM 135 CG HIS A 12 -6.312 -6.736 -1.987 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.543 -6.760 -2.629 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.251 -7.763 -1.025 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.125 -7.824 -1.990 1.00 0.00 C ATOM 139 NE2 HIS A 12 -7.432 -8.487 -1.014 1.00 0.00 N ATOM 140 H HIS A 12 -2.562 -7.264 -2.714 1.00 0.00 H ATOM 141 HA HIS A 12 -4.999 -6.400 -4.343 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.575 -5.581 -1.408 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.622 -4.760 -2.517 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.904 -6.167 -3.384 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.398 -7.978 -0.396 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.122 -8.140 -2.260 1.00 0.00 H ATOM 147 HE2 HIS A 12 -7.702 -9.298 -0.447 1.00 0.00 H HETATM 148 N HYP A 13 -3.485 -4.351 -5.161 1.00 0.00 N HETATM 149 CA HYP A 13 -2.539 -3.306 -5.647 1.00 0.00 C HETATM 150 C HYP A 13 -2.146 -2.151 -4.679 1.00 0.00 C HETATM 151 O HYP A 13 -0.955 -1.997 -4.403 1.00 0.00 O HETATM 152 CB HYP A 13 -3.195 -2.816 -6.954 1.00 0.00 C HETATM 153 CG HYP A 13 -3.991 -4.012 -7.477 1.00 0.00 C HETATM 154 CD HYP A 13 -4.463 -4.727 -6.206 1.00 0.00 C HETATM 155 OD1 HYP A 13 -3.145 -4.866 -8.243 1.00 0.00 O HETATM 156 HA HYP A 13 -1.599 -3.825 -5.918 1.00 0.00 H HETATM 157 HB2 HYP A 13 -3.888 -1.973 -6.768 1.00 0.00 H HETATM 158 HB3 HYP A 13 -2.452 -2.451 -7.684 1.00 0.00 H HETATM 159 HG HYP A 13 -4.844 -3.690 -8.104 1.00 0.00 H HETATM 160 HD22 HYP A 13 -4.517 -5.820 -6.372 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.472 -4.380 -5.914 1.00 0.00 H HETATM 162 HD1 HYP A 13 -2.851 -4.345 -8.992 1.00 0.00 H ATOM 163 N CYS A 14 -3.123 -1.393 -4.138 1.00 0.00 N ATOM 164 CA CYS A 14 -2.877 -0.378 -3.085 1.00 0.00 C ATOM 165 C CYS A 14 -3.442 -0.837 -1.709 1.00 0.00 C ATOM 166 O CYS A 14 -4.346 -0.233 -1.123 1.00 0.00 O ATOM 167 CB CYS A 14 -3.402 0.976 -3.609 1.00 0.00 C ATOM 168 SG CYS A 14 -3.770 2.183 -2.347 1.00 0.00 S ATOM 169 H CYS A 14 -4.076 -1.700 -4.326 1.00 0.00 H ATOM 170 HA CYS A 14 -1.790 -0.225 -2.932 1.00 0.00 H ATOM 171 HB2 CYS A 14 -2.590 1.478 -4.180 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.286 0.887 -4.269 1.00 0.00 H ATOM 173 N GLY A 15 -2.842 -1.922 -1.197 1.00 0.00 N ATOM 174 CA GLY A 15 -3.027 -2.388 0.198 1.00 0.00 C ATOM 175 C GLY A 15 -1.712 -2.389 1.050 1.00 0.00 C ATOM 176 O GLY A 15 -1.775 -2.708 2.240 1.00 0.00 O ATOM 177 H GLY A 15 -2.280 -2.467 -1.864 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.794 -1.788 0.719 1.00 0.00 H ATOM 179 HA3 GLY A 15 -3.442 -3.411 0.174 1.00 0.00 H ATOM 180 N CYS A 16 -0.543 -2.061 0.450 1.00 0.00 N ATOM 181 CA CYS A 16 0.800 -2.220 1.061 1.00 0.00 C ATOM 182 C CYS A 16 1.223 -0.935 1.832 1.00 0.00 C ATOM 183 O CYS A 16 0.772 -0.748 2.967 1.00 0.00 O ATOM 184 CB CYS A 16 1.698 -2.676 -0.118 1.00 0.00 C ATOM 185 SG CYS A 16 1.045 -4.226 -0.744 1.00 0.00 S ATOM 186 H CYS A 16 -0.648 -1.912 -0.565 1.00 0.00 H ATOM 187 HA CYS A 16 0.784 -3.054 1.791 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.728 -1.908 -0.924 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.760 -2.850 0.128 1.00 0.00 H ATOM 190 N LYS A 17 2.070 -0.074 1.246 1.00 0.00 N ATOM 191 CA LYS A 17 2.679 1.048 1.977 1.00 0.00 C ATOM 192 C LYS A 17 3.858 1.586 1.159 1.00 0.00 C ATOM 193 O LYS A 17 3.735 2.557 0.406 1.00 0.00 O ATOM 194 CB LYS A 17 3.117 0.520 3.343 1.00 0.00 C ATOM 195 CG LYS A 17 3.398 1.642 4.353 1.00 0.00 C ATOM 196 CD LYS A 17 2.150 2.484 4.688 1.00 0.00 C ATOM 197 CE LYS A 17 2.407 3.536 5.786 1.00 0.00 C ATOM 198 NZ LYS A 17 1.194 4.322 6.077 1.00 0.00 N ATOM 199 H LYS A 17 2.507 -0.421 0.386 1.00 0.00 H ATOM 200 HA LYS A 17 1.938 1.845 2.120 1.00 0.00 H ATOM 201 HB2 LYS A 17 2.329 -0.147 3.741 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.008 -0.121 3.225 1.00 0.00 H ATOM 203 HG2 LYS A 17 3.799 1.181 5.272 1.00 0.00 H ATOM 204 HG3 LYS A 17 4.204 2.294 3.965 1.00 0.00 H ATOM 205 HD2 LYS A 17 1.788 2.980 3.767 1.00 0.00 H ATOM 206 HD3 LYS A 17 1.332 1.811 5.011 1.00 0.00 H ATOM 207 HE2 LYS A 17 2.750 3.047 6.717 1.00 0.00 H ATOM 208 HE3 LYS A 17 3.216 4.224 5.479 1.00 0.00 H ATOM 209 HZ1 LYS A 17 0.860 4.823 5.245 1.00 0.00 H ATOM 210 HZ2 LYS A 17 0.425 3.724 6.401 1.00 0.00 H ATOM 211 HZ3 LYS A 17 1.363 5.022 6.806 1.00 0.00 H ATOM 212 N VAL A 18 4.987 0.892 1.336 1.00 0.00 N ATOM 213 CA VAL A 18 6.239 1.132 0.567 1.00 0.00 C ATOM 214 C VAL A 18 6.242 0.199 -0.683 1.00 0.00 C ATOM 215 O VAL A 18 6.199 -1.031 -0.562 1.00 0.00 O ATOM 216 CB VAL A 18 7.487 0.992 1.504 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.722 -0.401 2.138 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.782 1.480 0.818 1.00 0.00 C ATOM 219 H VAL A 18 4.825 0.057 1.909 1.00 0.00 H ATOM 220 HA VAL A 18 6.237 2.192 0.235 1.00 0.00 H ATOM 221 HB VAL A 18 7.323 1.690 2.347 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.970 -1.169 1.383 1.00 0.00 H ATOM 223 HG12 VAL A 18 6.828 -0.758 2.684 1.00 0.00 H ATOM 224 HG13 VAL A 18 8.550 -0.382 2.870 1.00 0.00 H ATOM 225 HG21 VAL A 18 9.637 1.494 1.519 1.00 0.00 H ATOM 226 HG22 VAL A 18 9.065 0.837 -0.037 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.672 2.509 0.429 1.00 0.00 H ATOM 228 N GLY A 19 6.256 0.810 -1.881 1.00 0.00 N ATOM 229 CA GLY A 19 6.103 0.075 -3.157 1.00 0.00 C ATOM 230 C GLY A 19 4.617 -0.159 -3.489 1.00 0.00 C ATOM 231 O GLY A 19 4.030 -1.129 -3.006 1.00 0.00 O ATOM 232 H GLY A 19 6.277 1.834 -1.840 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.609 0.645 -3.960 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.636 -0.895 -3.124 1.00 0.00 H ATOM 235 N ARG A 20 4.027 0.748 -4.281 1.00 0.00 N ATOM 236 CA ARG A 20 2.567 0.773 -4.504 1.00 0.00 C ATOM 237 C ARG A 20 2.189 1.700 -5.711 1.00 0.00 C ATOM 238 O ARG A 20 2.913 2.669 -5.966 1.00 0.00 O ATOM 239 CB ARG A 20 1.964 1.208 -3.160 1.00 0.00 C ATOM 240 CG ARG A 20 0.447 1.076 -3.086 1.00 0.00 C ATOM 241 CD ARG A 20 -0.129 0.979 -1.658 1.00 0.00 C ATOM 242 NE ARG A 20 0.098 2.174 -0.801 1.00 0.00 N ATOM 243 CZ ARG A 20 -0.559 2.429 0.348 1.00 0.00 C ATOM 244 NH1 ARG A 20 -1.476 1.621 0.877 1.00 0.00 N ATOM 245 NH2 ARG A 20 -0.274 3.547 0.987 1.00 0.00 N ATOM 246 H ARG A 20 4.584 1.584 -4.466 1.00 0.00 H ATOM 247 HA ARG A 20 2.207 -0.254 -4.709 1.00 0.00 H ATOM 248 HB2 ARG A 20 2.429 0.607 -2.357 1.00 0.00 H ATOM 249 HB3 ARG A 20 2.191 2.261 -2.935 1.00 0.00 H ATOM 250 HG2 ARG A 20 0.019 1.922 -3.634 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.130 0.200 -3.669 1.00 0.00 H ATOM 252 HD2 ARG A 20 -1.210 0.797 -1.750 1.00 0.00 H ATOM 253 HD3 ARG A 20 0.285 0.086 -1.157 1.00 0.00 H ATOM 254 HE ARG A 20 0.778 2.893 -1.069 1.00 0.00 H ATOM 255 HH11 ARG A 20 -1.680 0.757 0.362 1.00 0.00 H ATOM 256 HH12 ARG A 20 -1.905 1.926 1.757 1.00 0.00 H ATOM 257 HH21 ARG A 20 0.435 4.153 0.561 1.00 0.00 H ATOM 258 HH22 ARG A 20 -0.786 3.720 1.860 1.00 0.00 H HETATM 259 N HYP A 21 1.079 1.450 -6.471 1.00 0.00 N HETATM 260 CA HYP A 21 0.665 2.233 -7.673 1.00 0.00 C HETATM 261 C HYP A 21 0.760 3.799 -7.704 1.00 0.00 C HETATM 262 O HYP A 21 0.767 4.399 -6.627 1.00 0.00 O HETATM 263 CB HYP A 21 -0.814 1.815 -7.785 1.00 0.00 C HETATM 264 CG HYP A 21 -0.885 0.360 -7.330 1.00 0.00 C HETATM 265 CD HYP A 21 0.246 0.243 -6.305 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.648 -0.508 -8.434 1.00 0.00 O HETATM 267 HA HYP A 21 1.235 1.816 -8.524 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.214 1.954 -8.805 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.449 2.429 -7.115 1.00 0.00 H HETATM 270 HG HYP A 21 -1.868 0.124 -6.883 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.834 -0.682 -6.464 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.127 0.206 -5.268 1.00 0.00 H HETATM 273 HD1 HYP A 21 -0.660 -1.399 -8.077 1.00 0.00 H HETATM 274 N HYP A 22 0.784 4.495 -8.885 1.00 0.00 N HETATM 275 CA HYP A 22 0.812 5.987 -8.975 1.00 0.00 C HETATM 276 C HYP A 22 -0.191 6.853 -8.153 1.00 0.00 C HETATM 277 O HYP A 22 0.193 7.919 -7.668 1.00 0.00 O HETATM 278 CB HYP A 22 0.631 6.227 -10.488 1.00 0.00 C HETATM 279 CG HYP A 22 1.222 4.998 -11.177 1.00 0.00 C HETATM 280 CD HYP A 22 0.870 3.858 -10.218 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.637 5.131 -11.300 1.00 0.00 O HETATM 282 HA HYP A 22 1.831 6.308 -8.685 1.00 0.00 H HETATM 283 HB2 HYP A 22 1.097 7.169 -10.821 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.441 6.301 -10.759 1.00 0.00 H HETATM 285 HG HYP A 22 0.783 4.840 -12.179 1.00 0.00 H HETATM 286 HD22 HYP A 22 -0.107 3.414 -10.485 1.00 0.00 H HETATM 287 HD23 HYP A 22 1.628 3.055 -10.266 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.782 5.890 -11.870 1.00 0.00 H ATOM 289 N TYR A 23 -1.447 6.400 -8.003 1.00 0.00 N ATOM 290 CA TYR A 23 -2.468 7.058 -7.134 1.00 0.00 C ATOM 291 C TYR A 23 -2.242 6.946 -5.590 1.00 0.00 C ATOM 292 O TYR A 23 -2.578 7.875 -4.851 1.00 0.00 O ATOM 293 CB TYR A 23 -3.887 6.562 -7.565 1.00 0.00 C ATOM 294 CG TYR A 23 -4.212 5.049 -7.451 1.00 0.00 C ATOM 295 CD1 TYR A 23 -3.866 4.168 -8.486 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.821 4.536 -6.299 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.099 2.800 -8.356 1.00 0.00 C ATOM 298 CE2 TYR A 23 -5.049 3.168 -6.170 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.684 2.299 -7.195 1.00 0.00 C ATOM 300 OH TYR A 23 -4.871 0.947 -7.050 1.00 0.00 O ATOM 301 H TYR A 23 -1.608 5.459 -8.376 1.00 0.00 H ATOM 302 HA TYR A 23 -2.428 8.141 -7.357 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.642 7.139 -6.998 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.069 6.884 -8.610 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.389 4.536 -9.383 1.00 0.00 H ATOM 306 HD2 TYR A 23 -5.090 5.195 -5.485 1.00 0.00 H ATOM 307 HE1 TYR A 23 -3.790 2.120 -9.137 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.482 2.775 -5.259 1.00 0.00 H ATOM 309 HH TYR A 23 -4.556 0.502 -7.840 1.00 0.00 H ATOM 310 N CYS A 24 -1.714 5.801 -5.128 1.00 0.00 N ATOM 311 CA CYS A 24 -1.416 5.523 -3.697 1.00 0.00 C ATOM 312 C CYS A 24 0.004 5.900 -3.188 1.00 0.00 C ATOM 313 O CYS A 24 0.192 6.052 -1.977 1.00 0.00 O ATOM 314 CB CYS A 24 -1.734 4.032 -3.518 1.00 0.00 C ATOM 315 SG CYS A 24 -3.509 3.884 -3.315 1.00 0.00 S ATOM 316 H CYS A 24 -1.158 5.334 -5.854 1.00 0.00 H ATOM 317 HA CYS A 24 -2.112 6.099 -3.067 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.321 3.383 -4.325 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.325 3.561 -2.620 1.00 0.00 H ATOM 320 N ASP A 25 0.969 6.067 -4.102 1.00 0.00 N ATOM 321 CA ASP A 25 2.308 6.641 -3.812 1.00 0.00 C ATOM 322 C ASP A 25 2.322 8.190 -3.985 1.00 0.00 C ATOM 323 O ASP A 25 2.968 8.862 -3.175 1.00 0.00 O ATOM 324 CB ASP A 25 3.366 5.909 -4.677 1.00 0.00 C ATOM 325 CG ASP A 25 4.824 6.182 -4.282 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.418 5.553 -3.407 1.00 0.00 O ATOM 327 OD2 ASP A 25 5.378 7.203 -5.012 1.00 0.00 O ATOM 328 H ASP A 25 0.574 6.054 -5.048 1.00 0.00 H ATOM 329 HA ASP A 25 2.528 6.449 -2.747 1.00 0.00 H ATOM 330 HB2 ASP A 25 3.211 4.817 -4.602 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.219 6.140 -5.751 1.00 0.00 H ATOM 332 HD2 ASP A 25 4.757 7.570 -5.646 1.00 0.00 H ATOM 333 N ARG A 26 1.624 8.756 -4.997 1.00 0.00 N ATOM 334 CA ARG A 26 1.399 10.224 -5.078 1.00 0.00 C ATOM 335 C ARG A 26 0.431 10.711 -3.945 1.00 0.00 C ATOM 336 O ARG A 26 -0.389 9.903 -3.491 1.00 0.00 O ATOM 337 CB ARG A 26 0.794 10.575 -6.441 1.00 0.00 C ATOM 338 CG ARG A 26 1.819 10.414 -7.579 1.00 0.00 C ATOM 339 CD ARG A 26 1.306 10.788 -8.986 1.00 0.00 C ATOM 340 NE ARG A 26 1.144 12.254 -9.184 1.00 0.00 N ATOM 341 CZ ARG A 26 0.692 12.825 -10.317 1.00 0.00 C ATOM 342 NH1 ARG A 26 0.337 12.142 -11.404 1.00 0.00 N ATOM 343 NH2 ARG A 26 0.596 14.140 -10.353 1.00 0.00 N ATOM 344 H ARG A 26 1.045 8.086 -5.525 1.00 0.00 H ATOM 345 HA ARG A 26 2.376 10.738 -4.991 1.00 0.00 H ATOM 346 HB2 ARG A 26 -0.100 9.952 -6.628 1.00 0.00 H ATOM 347 HB3 ARG A 26 0.433 11.617 -6.411 1.00 0.00 H ATOM 348 HG2 ARG A 26 2.731 10.994 -7.342 1.00 0.00 H ATOM 349 HG3 ARG A 26 2.149 9.359 -7.598 1.00 0.00 H ATOM 350 HD2 ARG A 26 2.025 10.405 -9.735 1.00 0.00 H ATOM 351 HD3 ARG A 26 0.353 10.265 -9.192 1.00 0.00 H ATOM 352 HE ARG A 26 1.375 12.919 -8.438 1.00 0.00 H ATOM 353 HH11 ARG A 26 0.421 11.120 -11.354 1.00 0.00 H ATOM 354 HH12 ARG A 26 0.009 12.693 -12.206 1.00 0.00 H ATOM 355 HH21 ARG A 26 0.875 14.645 -9.504 1.00 0.00 H ATOM 356 HH22 ARG A 26 0.249 14.553 -11.226 1.00 0.00 H HETATM 357 N HYP A 27 0.476 11.984 -3.448 1.00 0.00 N HETATM 358 CA HYP A 27 -0.269 12.403 -2.228 1.00 0.00 C HETATM 359 C HYP A 27 -1.820 12.417 -2.387 1.00 0.00 C HETATM 360 O HYP A 27 -2.401 13.358 -2.938 1.00 0.00 O HETATM 361 CB HYP A 27 0.348 13.783 -1.913 1.00 0.00 C HETATM 362 CG HYP A 27 0.897 14.299 -3.247 1.00 0.00 C HETATM 363 CD HYP A 27 1.377 13.035 -3.961 1.00 0.00 C HETATM 364 OD1 HYP A 27 1.956 15.228 -3.054 1.00 0.00 O HETATM 365 HA HYP A 27 0.007 11.730 -1.390 1.00 0.00 H HETATM 366 HB2 HYP A 27 -0.361 14.494 -1.449 1.00 0.00 H HETATM 367 HB3 HYP A 27 1.178 13.663 -1.189 1.00 0.00 H HETATM 368 HG HYP A 27 0.082 14.777 -3.824 1.00 0.00 H HETATM 369 HD22 HYP A 27 1.314 13.149 -5.060 1.00 0.00 H HETATM 370 HD23 HYP A 27 2.427 12.796 -3.705 1.00 0.00 H HETATM 371 HD1 HYP A 27 2.627 14.762 -2.550 1.00 0.00 H ATOM 372 N SER A 28 -2.461 11.338 -1.893 1.00 0.00 N ATOM 373 CA SER A 28 -3.922 11.126 -2.042 1.00 0.00 C ATOM 374 C SER A 28 -4.766 11.969 -1.035 1.00 0.00 C ATOM 375 O SER A 28 -5.499 12.859 -1.477 1.00 0.00 O ATOM 376 CB SER A 28 -4.212 9.606 -1.987 1.00 0.00 C ATOM 377 OG SER A 28 -5.575 9.339 -2.296 1.00 0.00 O ATOM 378 H SER A 28 -1.836 10.555 -1.661 1.00 0.00 H ATOM 379 HA SER A 28 -4.200 11.447 -3.062 1.00 0.00 H ATOM 380 HB2 SER A 28 -3.579 9.058 -2.711 1.00 0.00 H ATOM 381 HB3 SER A 28 -3.974 9.184 -0.992 1.00 0.00 H ATOM 382 HG SER A 28 -5.718 9.684 -3.180 1.00 0.00 H ATOM 383 N GLY A 29 -4.666 11.703 0.282 1.00 0.00 N ATOM 384 CA GLY A 29 -5.428 12.456 1.299 1.00 0.00 C ATOM 385 C GLY A 29 -5.112 11.942 2.712 1.00 0.00 C ATOM 386 O GLY A 29 -4.111 12.351 3.306 1.00 0.00 O ATOM 387 H GLY A 29 -4.025 10.941 0.529 1.00 0.00 H ATOM 388 HA2 GLY A 29 -5.166 13.530 1.241 1.00 0.00 H ATOM 389 HA3 GLY A 29 -6.514 12.404 1.083 1.00 0.00 H ATOM 390 N GLY A 30 -5.972 11.048 3.233 1.00 0.00 N ATOM 391 CA GLY A 30 -5.801 10.465 4.583 1.00 0.00 C ATOM 392 C GLY A 30 -4.998 9.153 4.554 1.00 0.00 C ATOM 393 O GLY A 30 -3.767 9.160 4.522 1.00 0.00 O ATOM 394 H GLY A 30 -6.761 10.798 2.627 1.00 0.00 H ATOM 395 HA2 GLY A 30 -5.310 11.181 5.270 1.00 0.00 H ATOM 396 HA3 GLY A 30 -6.805 10.304 5.024 1.00 0.00 H HETATM 397 N NH2 A 31 -5.663 8.007 4.573 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -5.101 7.149 4.558 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -6.687 8.070 4.604 1.00 0.00 H TER 400 NH2 A 31