ATOM 1 N GLY A 1 8.058 -5.843 -3.900 1.00 0.00 N ATOM 2 CA GLY A 1 7.103 -6.953 -4.072 1.00 0.00 C ATOM 3 C GLY A 1 6.048 -6.963 -2.955 1.00 0.00 C ATOM 4 O GLY A 1 6.308 -7.490 -1.869 1.00 0.00 O ATOM 5 H1 GLY A 1 7.560 -4.947 -3.907 1.00 0.00 H ATOM 6 H2 GLY A 1 8.506 -5.904 -2.980 1.00 0.00 H ATOM 7 HA2 GLY A 1 6.640 -6.889 -5.075 1.00 0.00 H ATOM 8 HA3 GLY A 1 7.657 -7.911 -4.063 1.00 0.00 H ATOM 9 N CYS A 2 4.863 -6.391 -3.240 1.00 0.00 N ATOM 10 CA CYS A 2 3.743 -6.302 -2.266 1.00 0.00 C ATOM 11 C CYS A 2 2.735 -7.447 -2.574 1.00 0.00 C ATOM 12 O CYS A 2 3.004 -8.561 -2.113 1.00 0.00 O ATOM 13 CB CYS A 2 3.236 -4.838 -2.247 1.00 0.00 C ATOM 14 SG CYS A 2 1.538 -4.653 -1.736 1.00 0.00 S ATOM 15 H CYS A 2 4.786 -6.004 -4.188 1.00 0.00 H ATOM 16 HA CYS A 2 4.107 -6.491 -1.238 1.00 0.00 H ATOM 17 HB2 CYS A 2 3.847 -4.226 -1.559 1.00 0.00 H ATOM 18 HB3 CYS A 2 3.304 -4.310 -3.213 1.00 0.00 H ATOM 19 N CYS A 3 1.608 -7.235 -3.296 1.00 0.00 N ATOM 20 CA CYS A 3 0.583 -8.279 -3.491 1.00 0.00 C ATOM 21 C CYS A 3 0.090 -8.186 -4.962 1.00 0.00 C ATOM 22 O CYS A 3 0.865 -8.552 -5.853 1.00 0.00 O ATOM 23 CB CYS A 3 -0.511 -8.099 -2.426 1.00 0.00 C ATOM 24 SG CYS A 3 0.030 -8.147 -0.720 1.00 0.00 S ATOM 25 H CYS A 3 1.369 -6.279 -3.580 1.00 0.00 H ATOM 26 HA CYS A 3 1.015 -9.290 -3.364 1.00 0.00 H ATOM 27 HB2 CYS A 3 -1.056 -7.149 -2.570 1.00 0.00 H ATOM 28 HB3 CYS A 3 -1.251 -8.907 -2.553 1.00 0.00 H ATOM 29 N GLY A 4 -1.151 -7.713 -5.243 1.00 0.00 N ATOM 30 CA GLY A 4 -1.599 -7.494 -6.636 1.00 0.00 C ATOM 31 C GLY A 4 -1.805 -8.786 -7.476 1.00 0.00 C ATOM 32 O GLY A 4 -2.363 -9.750 -6.942 1.00 0.00 O ATOM 33 H GLY A 4 -1.704 -7.402 -4.424 1.00 0.00 H ATOM 34 HA2 GLY A 4 -2.535 -6.931 -6.683 1.00 0.00 H ATOM 35 HA3 GLY A 4 -0.878 -6.789 -7.079 1.00 0.00 H ATOM 36 N PRO A 5 -1.340 -8.864 -8.753 1.00 0.00 N ATOM 37 CA PRO A 5 -1.316 -10.126 -9.543 1.00 0.00 C ATOM 38 C PRO A 5 -0.404 -11.300 -9.049 1.00 0.00 C ATOM 39 O PRO A 5 -0.582 -12.420 -9.535 1.00 0.00 O ATOM 40 CB PRO A 5 -0.957 -9.644 -10.965 1.00 0.00 C ATOM 41 CG PRO A 5 -0.304 -8.273 -10.794 1.00 0.00 C ATOM 42 CD PRO A 5 -0.947 -7.688 -9.539 1.00 0.00 C ATOM 43 HA PRO A 5 -2.347 -10.517 -9.581 1.00 0.00 H ATOM 44 HB2 PRO A 5 -0.309 -10.342 -11.527 1.00 0.00 H ATOM 45 HB3 PRO A 5 -1.882 -9.536 -11.564 1.00 0.00 H ATOM 46 HG2 PRO A 5 0.786 -8.387 -10.647 1.00 0.00 H ATOM 47 HG3 PRO A 5 -0.453 -7.631 -11.680 1.00 0.00 H ATOM 48 HD2 PRO A 5 -0.256 -7.035 -8.987 1.00 0.00 H ATOM 49 HD3 PRO A 5 -1.852 -7.094 -9.753 1.00 0.00 H ATOM 50 N TYR A 6 0.507 -11.077 -8.074 1.00 0.00 N ATOM 51 CA TYR A 6 1.161 -12.175 -7.304 1.00 0.00 C ATOM 52 C TYR A 6 0.891 -11.918 -5.777 1.00 0.00 C ATOM 53 O TYR A 6 1.774 -11.367 -5.109 1.00 0.00 O ATOM 54 CB TYR A 6 2.671 -12.292 -7.668 1.00 0.00 C ATOM 55 CG TYR A 6 2.970 -12.743 -9.113 1.00 0.00 C ATOM 56 CD1 TYR A 6 2.916 -14.099 -9.456 1.00 0.00 C ATOM 57 CD2 TYR A 6 3.266 -11.797 -10.102 1.00 0.00 C ATOM 58 CE1 TYR A 6 3.155 -14.502 -10.767 1.00 0.00 C ATOM 59 CE2 TYR A 6 3.504 -12.202 -11.413 1.00 0.00 C ATOM 60 CZ TYR A 6 3.451 -13.555 -11.746 1.00 0.00 C ATOM 61 OH TYR A 6 3.683 -13.953 -13.038 1.00 0.00 O ATOM 62 H TYR A 6 0.550 -10.101 -7.761 1.00 0.00 H ATOM 63 HA TYR A 6 0.709 -13.156 -7.552 1.00 0.00 H ATOM 64 HB2 TYR A 6 3.185 -11.334 -7.454 1.00 0.00 H ATOM 65 HB3 TYR A 6 3.150 -13.008 -6.973 1.00 0.00 H ATOM 66 HD1 TYR A 6 2.676 -14.842 -8.709 1.00 0.00 H ATOM 67 HD2 TYR A 6 3.299 -10.743 -9.862 1.00 0.00 H ATOM 68 HE1 TYR A 6 3.107 -15.551 -11.023 1.00 0.00 H ATOM 69 HE2 TYR A 6 3.726 -11.465 -12.170 1.00 0.00 H ATOM 70 HH TYR A 6 3.867 -13.179 -13.576 1.00 0.00 H HETATM 71 N HYP A 7 -0.290 -12.280 -5.179 1.00 0.00 N HETATM 72 CA HYP A 7 -0.633 -11.926 -3.768 1.00 0.00 C HETATM 73 C HYP A 7 -0.259 -13.029 -2.716 1.00 0.00 C HETATM 74 O HYP A 7 0.431 -14.006 -3.031 1.00 0.00 O HETATM 75 CB HYP A 7 -2.155 -11.694 -3.934 1.00 0.00 C HETATM 76 CG HYP A 7 -2.607 -12.758 -4.936 1.00 0.00 C HETATM 77 CD HYP A 7 -1.441 -12.846 -5.918 1.00 0.00 C HETATM 78 OD1 HYP A 7 -3.821 -12.392 -5.580 1.00 0.00 O HETATM 79 HA HYP A 7 -0.158 -10.974 -3.466 1.00 0.00 H HETATM 80 HB2 HYP A 7 -2.344 -10.678 -4.333 1.00 0.00 H HETATM 81 HB3 HYP A 7 -2.718 -11.756 -2.986 1.00 0.00 H HETATM 82 HG HYP A 7 -2.729 -13.732 -4.426 1.00 0.00 H HETATM 83 HD22 HYP A 7 -1.251 -13.889 -6.233 1.00 0.00 H HETATM 84 HD23 HYP A 7 -1.667 -12.261 -6.827 1.00 0.00 H HETATM 85 HD1 HYP A 7 -4.481 -12.332 -4.885 1.00 0.00 H ATOM 86 N ASN A 8 -0.767 -12.884 -1.471 1.00 0.00 N ATOM 87 CA ASN A 8 -0.863 -14.014 -0.498 1.00 0.00 C ATOM 88 C ASN A 8 -2.210 -14.743 -0.797 1.00 0.00 C ATOM 89 O ASN A 8 -2.188 -15.733 -1.535 1.00 0.00 O ATOM 90 CB ASN A 8 -0.683 -13.520 0.968 1.00 0.00 C ATOM 91 CG ASN A 8 0.731 -13.019 1.328 1.00 0.00 C ATOM 92 OD1 ASN A 8 1.036 -11.832 1.212 1.00 0.00 O ATOM 93 ND2 ASN A 8 1.616 -13.903 1.766 1.00 0.00 N ATOM 94 H ASN A 8 -1.358 -12.053 -1.354 1.00 0.00 H ATOM 95 HA ASN A 8 -0.051 -14.746 -0.686 1.00 0.00 H ATOM 96 HB2 ASN A 8 -1.408 -12.715 1.190 1.00 0.00 H ATOM 97 HB3 ASN A 8 -0.965 -14.337 1.663 1.00 0.00 H ATOM 98 HD21 ASN A 8 1.296 -14.876 1.838 1.00 0.00 H ATOM 99 HD22 ASN A 8 2.548 -13.543 1.998 1.00 0.00 H ATOM 100 N ALA A 9 -3.363 -14.254 -0.279 1.00 0.00 N ATOM 101 CA ALA A 9 -4.711 -14.731 -0.699 1.00 0.00 C ATOM 102 C ALA A 9 -5.105 -13.806 -1.876 1.00 0.00 C ATOM 103 O ALA A 9 -4.782 -14.134 -3.021 1.00 0.00 O ATOM 104 CB ALA A 9 -5.646 -14.800 0.528 1.00 0.00 C ATOM 105 H ALA A 9 -3.247 -13.426 0.315 1.00 0.00 H ATOM 106 HA ALA A 9 -4.636 -15.735 -1.119 1.00 0.00 H ATOM 107 HB1 ALA A 9 -5.275 -15.519 1.280 1.00 0.00 H ATOM 108 HB2 ALA A 9 -6.661 -15.127 0.237 1.00 0.00 H ATOM 109 HB3 ALA A 9 -5.750 -13.819 1.032 1.00 0.00 H ATOM 110 N ALA A 10 -5.805 -12.694 -1.613 1.00 0.00 N ATOM 111 CA ALA A 10 -5.968 -11.614 -2.616 1.00 0.00 C ATOM 112 C ALA A 10 -5.734 -10.279 -1.872 1.00 0.00 C ATOM 113 O ALA A 10 -6.600 -9.400 -1.785 1.00 0.00 O ATOM 114 CB ALA A 10 -7.269 -11.613 -3.418 1.00 0.00 C ATOM 115 H ALA A 10 -6.023 -12.547 -0.621 1.00 0.00 H ATOM 116 HA ALA A 10 -5.168 -11.691 -3.379 1.00 0.00 H ATOM 117 HB1 ALA A 10 -8.152 -11.469 -2.777 1.00 0.00 H ATOM 118 HB2 ALA A 10 -7.241 -10.774 -4.145 1.00 0.00 H ATOM 119 HB3 ALA A 10 -7.368 -12.537 -4.009 1.00 0.00 H ATOM 120 N CYS A 11 -4.487 -10.132 -1.375 1.00 0.00 N ATOM 121 CA CYS A 11 -3.967 -8.844 -0.847 1.00 0.00 C ATOM 122 C CYS A 11 -3.879 -7.871 -2.085 1.00 0.00 C ATOM 123 O CYS A 11 -3.591 -8.286 -3.217 1.00 0.00 O ATOM 124 CB CYS A 11 -2.695 -9.191 -0.037 1.00 0.00 C ATOM 125 SG CYS A 11 -1.650 -7.765 0.277 1.00 0.00 S ATOM 126 H CYS A 11 -3.987 -11.037 -1.299 1.00 0.00 H ATOM 127 HA CYS A 11 -4.702 -8.435 -0.125 1.00 0.00 H ATOM 128 HB2 CYS A 11 -2.967 -9.651 0.932 1.00 0.00 H ATOM 129 HB3 CYS A 11 -2.067 -9.940 -0.556 1.00 0.00 H ATOM 130 N HIS A 12 -4.141 -6.575 -1.875 1.00 0.00 N ATOM 131 CA HIS A 12 -4.369 -5.619 -3.004 1.00 0.00 C ATOM 132 C HIS A 12 -3.127 -4.888 -3.617 1.00 0.00 C ATOM 133 O HIS A 12 -2.108 -4.770 -2.927 1.00 0.00 O ATOM 134 CB HIS A 12 -5.410 -4.575 -2.468 1.00 0.00 C ATOM 135 CG HIS A 12 -6.874 -4.908 -2.782 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.701 -4.114 -3.566 1.00 0.00 N ATOM 137 CD2 HIS A 12 -7.583 -6.049 -2.345 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.851 -4.857 -3.536 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.880 -6.029 -2.831 1.00 0.00 N ATOM 140 H HIS A 12 -4.368 -6.331 -0.905 1.00 0.00 H ATOM 141 HA HIS A 12 -4.851 -6.185 -3.824 1.00 0.00 H ATOM 142 HB2 HIS A 12 -5.313 -4.417 -1.374 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.191 -3.559 -2.851 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.501 -3.229 -4.044 1.00 0.00 H ATOM 145 HD2 HIS A 12 -7.171 -6.849 -1.745 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.728 -4.522 -4.072 1.00 0.00 H ATOM 147 HE2 HIS A 12 -9.637 -6.711 -2.715 1.00 0.00 H HETATM 148 N HYP A 13 -3.178 -4.354 -4.888 1.00 0.00 N HETATM 149 CA HYP A 13 -2.132 -3.450 -5.447 1.00 0.00 C HETATM 150 C HYP A 13 -1.895 -2.150 -4.616 1.00 0.00 C HETATM 151 O HYP A 13 -0.771 -1.896 -4.179 1.00 0.00 O HETATM 152 CB HYP A 13 -2.612 -3.134 -6.883 1.00 0.00 C HETATM 153 CG HYP A 13 -3.776 -4.075 -7.204 1.00 0.00 C HETATM 154 CD HYP A 13 -4.281 -4.584 -5.847 1.00 0.00 C HETATM 155 OD1 HYP A 13 -3.325 -5.145 -8.023 1.00 0.00 O HETATM 156 HA HYP A 13 -1.184 -4.019 -5.509 1.00 0.00 H HETATM 157 HB2 HYP A 13 -2.985 -2.097 -6.980 1.00 0.00 H HETATM 158 HB3 HYP A 13 -1.780 -3.203 -7.606 1.00 0.00 H HETATM 159 HG HYP A 13 -4.579 -3.538 -7.742 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.178 -4.021 -5.528 1.00 0.00 H HETATM 161 HD23 HYP A 13 -4.567 -5.649 -5.914 1.00 0.00 H HETATM 162 HD1 HYP A 13 -3.004 -4.742 -8.833 1.00 0.00 H ATOM 163 N CYS A 14 -2.979 -1.388 -4.347 1.00 0.00 N ATOM 164 CA CYS A 14 -3.004 -0.347 -3.289 1.00 0.00 C ATOM 165 C CYS A 14 -3.097 -0.870 -1.813 1.00 0.00 C ATOM 166 O CYS A 14 -3.174 -0.039 -0.901 1.00 0.00 O ATOM 167 CB CYS A 14 -4.185 0.582 -3.646 1.00 0.00 C ATOM 168 SG CYS A 14 -4.197 2.080 -2.644 1.00 0.00 S ATOM 169 H CYS A 14 -3.850 -1.749 -4.750 1.00 0.00 H ATOM 170 HA CYS A 14 -2.079 0.254 -3.366 1.00 0.00 H ATOM 171 HB2 CYS A 14 -4.082 0.935 -4.693 1.00 0.00 H ATOM 172 HB3 CYS A 14 -5.164 0.073 -3.565 1.00 0.00 H ATOM 173 N GLY A 15 -3.026 -2.197 -1.542 1.00 0.00 N ATOM 174 CA GLY A 15 -2.879 -2.725 -0.164 1.00 0.00 C ATOM 175 C GLY A 15 -1.509 -2.522 0.561 1.00 0.00 C ATOM 176 O GLY A 15 -1.401 -2.845 1.747 1.00 0.00 O ATOM 177 H GLY A 15 -2.895 -2.828 -2.353 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.712 -2.346 0.455 1.00 0.00 H ATOM 179 HA3 GLY A 15 -3.062 -3.813 -0.227 1.00 0.00 H ATOM 180 N CYS A 16 -0.480 -2.003 -0.142 1.00 0.00 N ATOM 181 CA CYS A 16 0.922 -1.941 0.318 1.00 0.00 C ATOM 182 C CYS A 16 1.226 -0.789 1.315 1.00 0.00 C ATOM 183 O CYS A 16 0.507 0.213 1.402 1.00 0.00 O ATOM 184 CB CYS A 16 1.762 -1.756 -0.974 1.00 0.00 C ATOM 185 SG CYS A 16 1.137 -2.801 -2.298 1.00 0.00 S ATOM 186 H CYS A 16 -0.650 -1.960 -1.154 1.00 0.00 H ATOM 187 HA CYS A 16 1.184 -2.920 0.768 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.783 -0.703 -1.316 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.819 -2.055 -0.822 1.00 0.00 H ATOM 190 N LYS A 17 2.349 -0.951 2.032 1.00 0.00 N ATOM 191 CA LYS A 17 2.938 0.121 2.867 1.00 0.00 C ATOM 192 C LYS A 17 3.849 1.028 2.027 1.00 0.00 C ATOM 193 O LYS A 17 3.509 2.168 1.706 1.00 0.00 O ATOM 194 CB LYS A 17 3.786 -0.516 3.970 1.00 0.00 C ATOM 195 CG LYS A 17 2.923 -1.244 5.014 1.00 0.00 C ATOM 196 CD LYS A 17 3.756 -1.842 6.172 1.00 0.00 C ATOM 197 CE LYS A 17 2.938 -2.519 7.293 1.00 0.00 C ATOM 198 NZ LYS A 17 2.305 -3.784 6.870 1.00 0.00 N ATOM 199 H LYS A 17 2.908 -1.771 1.770 1.00 0.00 H ATOM 200 HA LYS A 17 2.160 0.734 3.342 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.519 -1.208 3.519 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.378 0.278 4.460 1.00 0.00 H ATOM 203 HG2 LYS A 17 2.176 -0.537 5.419 1.00 0.00 H ATOM 204 HG3 LYS A 17 2.344 -2.042 4.514 1.00 0.00 H ATOM 205 HD2 LYS A 17 4.503 -2.555 5.772 1.00 0.00 H ATOM 206 HD3 LYS A 17 4.351 -1.032 6.632 1.00 0.00 H ATOM 207 HE2 LYS A 17 3.602 -2.730 8.150 1.00 0.00 H ATOM 208 HE3 LYS A 17 2.164 -1.829 7.676 1.00 0.00 H ATOM 209 HZ1 LYS A 17 3.002 -4.468 6.554 1.00 0.00 H ATOM 210 HZ2 LYS A 17 1.647 -3.638 6.096 1.00 0.00 H ATOM 211 HZ3 LYS A 17 1.780 -4.217 7.637 1.00 0.00 H ATOM 212 N VAL A 18 5.005 0.446 1.692 1.00 0.00 N ATOM 213 CA VAL A 18 6.002 1.031 0.756 1.00 0.00 C ATOM 214 C VAL A 18 5.872 0.336 -0.639 1.00 0.00 C ATOM 215 O VAL A 18 5.820 -0.897 -0.737 1.00 0.00 O ATOM 216 CB VAL A 18 7.431 0.959 1.397 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.997 -0.464 1.640 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.464 1.805 0.620 1.00 0.00 C ATOM 219 H VAL A 18 5.013 -0.537 1.974 1.00 0.00 H ATOM 220 HA VAL A 18 5.775 2.112 0.641 1.00 0.00 H ATOM 221 HB VAL A 18 7.357 1.435 2.393 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.310 -1.076 2.254 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.164 -1.013 0.695 1.00 0.00 H ATOM 224 HG13 VAL A 18 8.961 -0.435 2.179 1.00 0.00 H ATOM 225 HG21 VAL A 18 8.121 2.849 0.498 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.653 1.401 -0.392 1.00 0.00 H ATOM 227 HG23 VAL A 18 9.436 1.847 1.145 1.00 0.00 H ATOM 228 N GLY A 19 5.852 1.147 -1.710 1.00 0.00 N ATOM 229 CA GLY A 19 5.866 0.644 -3.103 1.00 0.00 C ATOM 230 C GLY A 19 4.465 0.329 -3.660 1.00 0.00 C ATOM 231 O GLY A 19 4.019 -0.820 -3.574 1.00 0.00 O ATOM 232 H GLY A 19 5.923 2.147 -1.491 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.374 1.394 -3.740 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.506 -0.256 -3.186 1.00 0.00 H ATOM 235 N ARG A 20 3.801 1.349 -4.229 1.00 0.00 N ATOM 236 CA ARG A 20 2.418 1.223 -4.756 1.00 0.00 C ATOM 237 C ARG A 20 2.257 1.660 -6.245 1.00 0.00 C ATOM 238 O ARG A 20 3.138 2.329 -6.797 1.00 0.00 O ATOM 239 CB ARG A 20 1.467 2.169 -4.002 1.00 0.00 C ATOM 240 CG ARG A 20 1.004 1.774 -2.593 1.00 0.00 C ATOM 241 CD ARG A 20 1.953 2.167 -1.441 1.00 0.00 C ATOM 242 NE ARG A 20 1.917 3.629 -1.174 1.00 0.00 N ATOM 243 CZ ARG A 20 2.978 4.402 -0.874 1.00 0.00 C ATOM 244 NH1 ARG A 20 4.225 3.956 -0.771 1.00 0.00 N ATOM 245 NH2 ARG A 20 2.765 5.688 -0.668 1.00 0.00 N ATOM 246 H ARG A 20 4.219 2.273 -4.086 1.00 0.00 H ATOM 247 HA ARG A 20 2.027 0.194 -4.641 1.00 0.00 H ATOM 248 HB2 ARG A 20 1.859 3.196 -3.993 1.00 0.00 H ATOM 249 HB3 ARG A 20 0.557 2.231 -4.608 1.00 0.00 H ATOM 250 HG2 ARG A 20 0.017 2.232 -2.417 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.790 0.693 -2.589 1.00 0.00 H ATOM 252 HD2 ARG A 20 1.622 1.643 -0.530 1.00 0.00 H ATOM 253 HD3 ARG A 20 2.970 1.793 -1.645 1.00 0.00 H ATOM 254 HE ARG A 20 1.030 4.142 -1.242 1.00 0.00 H ATOM 255 HH11 ARG A 20 4.369 2.953 -0.936 1.00 0.00 H ATOM 256 HH12 ARG A 20 4.944 4.650 -0.537 1.00 0.00 H ATOM 257 HH21 ARG A 20 1.796 6.014 -0.751 1.00 0.00 H ATOM 258 HH22 ARG A 20 3.588 6.259 -0.440 1.00 0.00 H HETATM 259 N HYP A 21 1.080 1.383 -6.883 1.00 0.00 N HETATM 260 CA HYP A 21 0.707 1.935 -8.218 1.00 0.00 C HETATM 261 C HYP A 21 0.749 3.493 -8.407 1.00 0.00 C HETATM 262 O HYP A 21 0.799 4.199 -7.397 1.00 0.00 O HETATM 263 CB HYP A 21 -0.753 1.445 -8.351 1.00 0.00 C HETATM 264 CG HYP A 21 -0.854 0.144 -7.562 1.00 0.00 C HETATM 265 CD HYP A 21 0.146 0.334 -6.422 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.468 -0.953 -8.386 1.00 0.00 O HETATM 267 HA HYP A 21 1.341 1.434 -8.975 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.060 1.320 -9.405 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.462 2.174 -7.907 1.00 0.00 H HETATM 270 HG HYP A 21 -1.879 -0.020 -7.183 1.00 0.00 H HETATM 271 HD22 HYP A 21 -0.332 0.629 -5.474 1.00 0.00 H HETATM 272 HD23 HYP A 21 0.676 -0.607 -6.200 1.00 0.00 H HETATM 273 HD1 HYP A 21 -1.106 -0.981 -9.103 1.00 0.00 H HETATM 274 N HYP A 22 0.670 4.078 -9.639 1.00 0.00 N HETATM 275 CA HYP A 22 0.568 5.554 -9.843 1.00 0.00 C HETATM 276 C HYP A 22 -0.544 6.367 -9.109 1.00 0.00 C HETATM 277 O HYP A 22 -0.294 7.499 -8.689 1.00 0.00 O HETATM 278 CB HYP A 22 0.437 5.669 -11.376 1.00 0.00 C HETATM 279 CG HYP A 22 1.099 4.414 -11.950 1.00 0.00 C HETATM 280 CD HYP A 22 0.773 3.336 -10.913 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.509 4.601 -12.053 1.00 0.00 O HETATM 282 HA HYP A 22 1.535 5.984 -9.525 1.00 0.00 H HETATM 283 HB2 HYP A 22 0.878 6.600 -11.766 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.626 5.677 -11.687 1.00 0.00 H HETATM 285 HG HYP A 22 0.693 4.157 -12.946 1.00 0.00 H HETATM 286 HD22 HYP A 22 -0.194 2.852 -11.144 1.00 0.00 H HETATM 287 HD23 HYP A 22 1.549 2.549 -10.897 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.811 4.821 -11.170 1.00 0.00 H ATOM 289 N TYR A 23 -1.746 5.784 -8.961 1.00 0.00 N ATOM 290 CA TYR A 23 -2.864 6.369 -8.167 1.00 0.00 C ATOM 291 C TYR A 23 -2.746 6.243 -6.614 1.00 0.00 C ATOM 292 O TYR A 23 -3.241 7.117 -5.898 1.00 0.00 O ATOM 293 CB TYR A 23 -4.217 5.791 -8.697 1.00 0.00 C ATOM 294 CG TYR A 23 -4.434 4.258 -8.604 1.00 0.00 C ATOM 295 CD1 TYR A 23 -5.000 3.688 -7.457 1.00 0.00 C ATOM 296 CD2 TYR A 23 -3.995 3.421 -9.638 1.00 0.00 C ATOM 297 CE1 TYR A 23 -5.089 2.304 -7.331 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.092 2.037 -9.513 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.632 1.478 -8.355 1.00 0.00 C ATOM 300 OH TYR A 23 -4.687 0.114 -8.212 1.00 0.00 O ATOM 301 H TYR A 23 -1.777 4.800 -9.250 1.00 0.00 H ATOM 302 HA TYR A 23 -2.877 7.455 -8.371 1.00 0.00 H ATOM 303 HB2 TYR A 23 -5.046 6.307 -8.179 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.349 6.110 -9.750 1.00 0.00 H ATOM 305 HD1 TYR A 23 -5.333 4.314 -6.642 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.545 3.837 -10.528 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.497 1.876 -6.428 1.00 0.00 H ATOM 308 HE2 TYR A 23 -3.717 1.404 -10.303 1.00 0.00 H ATOM 309 HH TYR A 23 -4.325 -0.299 -8.999 1.00 0.00 H ATOM 310 N CYS A 24 -2.150 5.144 -6.116 1.00 0.00 N ATOM 311 CA CYS A 24 -1.994 4.873 -4.657 1.00 0.00 C ATOM 312 C CYS A 24 -0.683 5.407 -4.002 1.00 0.00 C ATOM 313 O CYS A 24 -0.643 5.616 -2.785 1.00 0.00 O ATOM 314 CB CYS A 24 -2.149 3.352 -4.489 1.00 0.00 C ATOM 315 SG CYS A 24 -2.380 2.887 -2.769 1.00 0.00 S ATOM 316 H CYS A 24 -1.509 4.716 -6.795 1.00 0.00 H ATOM 317 HA CYS A 24 -2.827 5.351 -4.120 1.00 0.00 H ATOM 318 HB2 CYS A 24 -3.034 2.986 -5.041 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.295 2.781 -4.892 1.00 0.00 H ATOM 320 N ASP A 25 0.359 5.636 -4.816 1.00 0.00 N ATOM 321 CA ASP A 25 1.603 6.342 -4.418 1.00 0.00 C ATOM 322 C ASP A 25 1.499 7.880 -4.653 1.00 0.00 C ATOM 323 O ASP A 25 1.944 8.642 -3.789 1.00 0.00 O ATOM 324 CB ASP A 25 2.816 5.722 -5.169 1.00 0.00 C ATOM 325 CG ASP A 25 4.155 5.888 -4.440 1.00 0.00 C ATOM 326 OD1 ASP A 25 4.757 6.959 -4.363 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.600 4.712 -3.892 1.00 0.00 O ATOM 328 H ASP A 25 0.055 5.578 -5.793 1.00 0.00 H ATOM 329 HA ASP A 25 1.737 6.184 -3.333 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.661 4.645 -5.361 1.00 0.00 H ATOM 331 HB3 ASP A 25 2.907 6.151 -6.186 1.00 0.00 H ATOM 332 HD2 ASP A 25 3.995 3.985 -4.060 1.00 0.00 H ATOM 333 N ARG A 26 0.910 8.332 -5.787 1.00 0.00 N ATOM 334 CA ARG A 26 0.566 9.760 -5.994 1.00 0.00 C ATOM 335 C ARG A 26 -0.630 10.182 -5.078 1.00 0.00 C ATOM 336 O ARG A 26 -1.608 9.427 -5.059 1.00 0.00 O ATOM 337 CB ARG A 26 0.201 9.943 -7.468 1.00 0.00 C ATOM 338 CG ARG A 26 0.003 11.422 -7.834 1.00 0.00 C ATOM 339 CD ARG A 26 -0.291 11.633 -9.331 1.00 0.00 C ATOM 340 NE ARG A 26 -0.440 13.075 -9.657 1.00 0.00 N ATOM 341 CZ ARG A 26 -0.705 13.554 -10.888 1.00 0.00 C ATOM 342 NH1 ARG A 26 -0.865 12.789 -11.967 1.00 0.00 N ATOM 343 NH2 ARG A 26 -0.811 14.862 -11.035 1.00 0.00 N ATOM 344 H ARG A 26 0.492 7.582 -6.358 1.00 0.00 H ATOM 345 HA ARG A 26 1.474 10.363 -5.812 1.00 0.00 H ATOM 346 HB2 ARG A 26 1.015 9.518 -8.081 1.00 0.00 H ATOM 347 HB3 ARG A 26 -0.706 9.355 -7.706 1.00 0.00 H ATOM 348 HG2 ARG A 26 -0.819 11.841 -7.223 1.00 0.00 H ATOM 349 HG3 ARG A 26 0.912 11.982 -7.543 1.00 0.00 H ATOM 350 HD2 ARG A 26 0.526 11.199 -9.940 1.00 0.00 H ATOM 351 HD3 ARG A 26 -1.212 11.089 -9.613 1.00 0.00 H ATOM 352 HE ARG A 26 -0.345 13.796 -8.934 1.00 0.00 H ATOM 353 HH11 ARG A 26 -0.779 11.776 -11.829 1.00 0.00 H ATOM 354 HH12 ARG A 26 -1.064 13.274 -12.849 1.00 0.00 H ATOM 355 HH21 ARG A 26 -0.683 15.430 -10.190 1.00 0.00 H ATOM 356 HH22 ARG A 26 -1.014 15.203 -11.981 1.00 0.00 H HETATM 357 N HYP A 27 -0.611 11.325 -4.320 1.00 0.00 N HETATM 358 CA HYP A 27 -1.626 11.655 -3.277 1.00 0.00 C HETATM 359 C HYP A 27 -3.134 11.481 -3.632 1.00 0.00 C HETATM 360 O HYP A 27 -3.710 12.265 -4.394 1.00 0.00 O HETATM 361 CB HYP A 27 -1.276 13.116 -2.932 1.00 0.00 C HETATM 362 CG HYP A 27 0.234 13.234 -3.145 1.00 0.00 C HETATM 363 CD HYP A 27 0.524 12.273 -4.304 1.00 0.00 C HETATM 364 OD1 HYP A 27 0.927 12.820 -1.970 1.00 0.00 O HETATM 365 HA HYP A 27 -1.391 11.037 -2.386 1.00 0.00 H HETATM 366 HB2 HYP A 27 -1.581 13.391 -1.905 1.00 0.00 H HETATM 367 HB3 HYP A 27 -1.787 13.828 -3.611 1.00 0.00 H HETATM 368 HG HYP A 27 0.531 14.270 -3.394 1.00 0.00 H HETATM 369 HD22 HYP A 27 1.496 11.765 -4.153 1.00 0.00 H HETATM 370 HD23 HYP A 27 0.578 12.806 -5.272 1.00 0.00 H HETATM 371 HD1 HYP A 27 0.667 13.433 -1.279 1.00 0.00 H ATOM 372 N SER A 28 -3.743 10.413 -3.077 1.00 0.00 N ATOM 373 CA SER A 28 -5.137 10.017 -3.397 1.00 0.00 C ATOM 374 C SER A 28 -6.203 10.885 -2.662 1.00 0.00 C ATOM 375 O SER A 28 -6.942 11.612 -3.334 1.00 0.00 O ATOM 376 CB SER A 28 -5.289 8.495 -3.155 1.00 0.00 C ATOM 377 OG SER A 28 -6.551 8.033 -3.621 1.00 0.00 O ATOM 378 H SER A 28 -3.099 9.753 -2.627 1.00 0.00 H ATOM 379 HA SER A 28 -5.279 10.161 -4.483 1.00 0.00 H ATOM 380 HB2 SER A 28 -4.497 7.930 -3.681 1.00 0.00 H ATOM 381 HB3 SER A 28 -5.180 8.243 -2.083 1.00 0.00 H ATOM 382 HG SER A 28 -7.211 8.516 -3.119 1.00 0.00 H ATOM 383 N GLY A 29 -6.285 10.819 -1.318 1.00 0.00 N ATOM 384 CA GLY A 29 -7.264 11.611 -0.545 1.00 0.00 C ATOM 385 C GLY A 29 -7.118 11.347 0.961 1.00 0.00 C ATOM 386 O GLY A 29 -6.258 11.950 1.611 1.00 0.00 O ATOM 387 H GLY A 29 -5.619 10.180 -0.868 1.00 0.00 H ATOM 388 HA2 GLY A 29 -7.104 12.691 -0.737 1.00 0.00 H ATOM 389 HA3 GLY A 29 -8.293 11.397 -0.898 1.00 0.00 H ATOM 390 N GLY A 30 -7.966 10.457 1.501 1.00 0.00 N ATOM 391 CA GLY A 30 -7.934 10.112 2.936 1.00 0.00 C ATOM 392 C GLY A 30 -8.996 9.053 3.271 1.00 0.00 C ATOM 393 O GLY A 30 -8.793 7.856 3.061 1.00 0.00 O ATOM 394 H GLY A 30 -8.633 10.031 0.847 1.00 0.00 H ATOM 395 HA2 GLY A 30 -6.937 9.715 3.205 1.00 0.00 H ATOM 396 HA3 GLY A 30 -8.069 11.024 3.553 1.00 0.00 H HETATM 397 N NH2 A 31 -10.140 9.458 3.804 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -10.244 10.467 3.957 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -10.829 8.729 4.021 1.00 0.00 H TER 400 NH2 A 31