ATOM 1 N GLY A 1 3.288 -1.580 -7.720 1.00 0.00 N ATOM 2 CA GLY A 1 3.638 -3.012 -7.676 1.00 0.00 C ATOM 3 C GLY A 1 3.583 -3.558 -6.242 1.00 0.00 C ATOM 4 O GLY A 1 4.477 -3.266 -5.441 1.00 0.00 O ATOM 5 H1 GLY A 1 2.319 -1.446 -7.411 1.00 0.00 H ATOM 6 H2 GLY A 1 3.319 -1.240 -8.687 1.00 0.00 H ATOM 7 HA2 GLY A 1 2.973 -3.571 -8.362 1.00 0.00 H ATOM 8 HA3 GLY A 1 4.659 -3.146 -8.080 1.00 0.00 H ATOM 9 N CYS A 2 2.541 -4.355 -5.937 1.00 0.00 N ATOM 10 CA CYS A 2 2.332 -4.936 -4.585 1.00 0.00 C ATOM 11 C CYS A 2 1.977 -6.442 -4.725 1.00 0.00 C ATOM 12 O CYS A 2 2.903 -7.259 -4.715 1.00 0.00 O ATOM 13 CB CYS A 2 1.307 -4.081 -3.812 1.00 0.00 C ATOM 14 SG CYS A 2 1.197 -4.622 -2.103 1.00 0.00 S ATOM 15 H CYS A 2 1.879 -4.513 -6.704 1.00 0.00 H ATOM 16 HA CYS A 2 3.274 -4.892 -4.002 1.00 0.00 H ATOM 17 HB2 CYS A 2 1.588 -3.012 -3.818 1.00 0.00 H ATOM 18 HB3 CYS A 2 0.308 -4.148 -4.278 1.00 0.00 H ATOM 19 N CYS A 3 0.682 -6.819 -4.865 1.00 0.00 N ATOM 20 CA CYS A 3 0.278 -8.222 -5.139 1.00 0.00 C ATOM 21 C CYS A 3 -0.844 -8.232 -6.218 1.00 0.00 C ATOM 22 O CYS A 3 -0.536 -8.652 -7.338 1.00 0.00 O ATOM 23 CB CYS A 3 -0.091 -9.039 -3.880 1.00 0.00 C ATOM 24 SG CYS A 3 0.768 -8.542 -2.374 1.00 0.00 S ATOM 25 H CYS A 3 0.000 -6.054 -4.846 1.00 0.00 H ATOM 26 HA CYS A 3 1.143 -8.750 -5.589 1.00 0.00 H ATOM 27 HB2 CYS A 3 -1.165 -8.981 -3.659 1.00 0.00 H ATOM 28 HB3 CYS A 3 0.103 -10.113 -4.059 1.00 0.00 H ATOM 29 N GLY A 4 -2.103 -7.802 -5.932 1.00 0.00 N ATOM 30 CA GLY A 4 -3.202 -7.893 -6.925 1.00 0.00 C ATOM 31 C GLY A 4 -4.318 -8.926 -6.598 1.00 0.00 C ATOM 32 O GLY A 4 -4.218 -9.627 -5.585 1.00 0.00 O ATOM 33 H GLY A 4 -2.328 -7.506 -4.961 1.00 0.00 H ATOM 34 HA2 GLY A 4 -3.666 -6.901 -6.998 1.00 0.00 H ATOM 35 HA3 GLY A 4 -2.820 -8.091 -7.945 1.00 0.00 H ATOM 36 N PRO A 5 -5.387 -9.072 -7.438 1.00 0.00 N ATOM 37 CA PRO A 5 -6.519 -9.997 -7.171 1.00 0.00 C ATOM 38 C PRO A 5 -6.178 -11.492 -7.468 1.00 0.00 C ATOM 39 O PRO A 5 -6.424 -12.012 -8.561 1.00 0.00 O ATOM 40 CB PRO A 5 -7.647 -9.410 -8.043 1.00 0.00 C ATOM 41 CG PRO A 5 -6.938 -8.708 -9.199 1.00 0.00 C ATOM 42 CD PRO A 5 -5.643 -8.182 -8.581 1.00 0.00 C ATOM 43 HA PRO A 5 -6.841 -9.885 -6.121 1.00 0.00 H ATOM 44 HB2 PRO A 5 -8.379 -10.164 -8.391 1.00 0.00 H ATOM 45 HB3 PRO A 5 -8.224 -8.667 -7.459 1.00 0.00 H ATOM 46 HG2 PRO A 5 -6.714 -9.431 -10.008 1.00 0.00 H ATOM 47 HG3 PRO A 5 -7.555 -7.904 -9.635 1.00 0.00 H ATOM 48 HD2 PRO A 5 -4.804 -8.214 -9.294 1.00 0.00 H ATOM 49 HD3 PRO A 5 -5.762 -7.140 -8.228 1.00 0.00 H ATOM 50 N TYR A 6 -5.586 -12.147 -6.456 1.00 0.00 N ATOM 51 CA TYR A 6 -5.108 -13.552 -6.545 1.00 0.00 C ATOM 52 C TYR A 6 -5.639 -14.277 -5.265 1.00 0.00 C ATOM 53 O TYR A 6 -5.165 -13.928 -4.177 1.00 0.00 O ATOM 54 CB TYR A 6 -3.556 -13.610 -6.657 1.00 0.00 C ATOM 55 CG TYR A 6 -2.972 -13.049 -7.970 1.00 0.00 C ATOM 56 CD1 TYR A 6 -3.026 -13.805 -9.147 1.00 0.00 C ATOM 57 CD2 TYR A 6 -2.426 -11.760 -8.008 1.00 0.00 C ATOM 58 CE1 TYR A 6 -2.553 -13.275 -10.345 1.00 0.00 C ATOM 59 CE2 TYR A 6 -1.961 -11.230 -9.209 1.00 0.00 C ATOM 60 CZ TYR A 6 -2.021 -11.987 -10.376 1.00 0.00 C ATOM 61 OH TYR A 6 -1.562 -11.464 -11.559 1.00 0.00 O ATOM 62 H TYR A 6 -5.270 -11.522 -5.706 1.00 0.00 H ATOM 63 HA TYR A 6 -5.510 -14.040 -7.453 1.00 0.00 H ATOM 64 HB2 TYR A 6 -3.094 -13.104 -5.785 1.00 0.00 H ATOM 65 HB3 TYR A 6 -3.233 -14.662 -6.552 1.00 0.00 H ATOM 66 HD1 TYR A 6 -3.451 -14.799 -9.142 1.00 0.00 H ATOM 67 HD2 TYR A 6 -2.378 -11.157 -7.113 1.00 0.00 H ATOM 68 HE1 TYR A 6 -2.607 -13.862 -11.250 1.00 0.00 H ATOM 69 HE2 TYR A 6 -1.558 -10.228 -9.234 1.00 0.00 H ATOM 70 HH TYR A 6 -1.680 -12.114 -12.256 1.00 0.00 H HETATM 71 N HYP A 7 -6.593 -15.258 -5.312 1.00 0.00 N HETATM 72 CA HYP A 7 -7.260 -15.786 -4.091 1.00 0.00 C HETATM 73 C HYP A 7 -6.454 -16.852 -3.285 1.00 0.00 C HETATM 74 O HYP A 7 -6.569 -18.065 -3.492 1.00 0.00 O HETATM 75 CB HYP A 7 -8.596 -16.314 -4.647 1.00 0.00 C HETATM 76 CG HYP A 7 -8.290 -16.731 -6.087 1.00 0.00 C HETATM 77 CD HYP A 7 -7.268 -15.690 -6.554 1.00 0.00 C HETATM 78 OD1 HYP A 7 -9.460 -16.719 -6.896 1.00 0.00 O HETATM 79 HA HYP A 7 -7.515 -14.945 -3.415 1.00 0.00 H HETATM 80 HB2 HYP A 7 -9.354 -15.506 -4.636 1.00 0.00 H HETATM 81 HB3 HYP A 7 -9.014 -17.138 -4.039 1.00 0.00 H HETATM 82 HG HYP A 7 -7.837 -17.741 -6.100 1.00 0.00 H HETATM 83 HD22 HYP A 7 -7.766 -14.828 -7.040 1.00 0.00 H HETATM 84 HD23 HYP A 7 -6.558 -16.127 -7.282 1.00 0.00 H HETATM 85 HD1 HYP A 7 -10.052 -17.369 -6.512 1.00 0.00 H ATOM 86 N ASN A 8 -5.692 -16.352 -2.304 1.00 0.00 N ATOM 87 CA ASN A 8 -5.253 -17.132 -1.112 1.00 0.00 C ATOM 88 C ASN A 8 -5.339 -16.087 0.041 1.00 0.00 C ATOM 89 O ASN A 8 -6.253 -16.154 0.868 1.00 0.00 O ATOM 90 CB ASN A 8 -3.876 -17.819 -1.351 1.00 0.00 C ATOM 91 CG ASN A 8 -3.398 -18.707 -0.186 1.00 0.00 C ATOM 92 OD1 ASN A 8 -2.683 -18.254 0.708 1.00 0.00 O ATOM 93 ND2 ASN A 8 -3.779 -19.975 -0.171 1.00 0.00 N ATOM 94 H ASN A 8 -5.619 -15.324 -2.297 1.00 0.00 H ATOM 95 HA ASN A 8 -5.998 -17.924 -0.900 1.00 0.00 H ATOM 96 HB2 ASN A 8 -3.919 -18.423 -2.279 1.00 0.00 H ATOM 97 HB3 ASN A 8 -3.099 -17.058 -1.558 1.00 0.00 H ATOM 98 HD21 ASN A 8 -4.375 -20.286 -0.946 1.00 0.00 H ATOM 99 HD22 ASN A 8 -3.448 -20.544 0.616 1.00 0.00 H ATOM 100 N ALA A 9 -4.400 -15.122 0.060 1.00 0.00 N ATOM 101 CA ALA A 9 -4.478 -13.914 0.923 1.00 0.00 C ATOM 102 C ALA A 9 -5.267 -12.736 0.265 1.00 0.00 C ATOM 103 O ALA A 9 -5.884 -11.948 0.987 1.00 0.00 O ATOM 104 CB ALA A 9 -3.047 -13.473 1.282 1.00 0.00 C ATOM 105 H ALA A 9 -3.787 -15.154 -0.762 1.00 0.00 H ATOM 106 HA ALA A 9 -4.983 -14.144 1.870 1.00 0.00 H ATOM 107 HB1 ALA A 9 -2.455 -13.191 0.389 1.00 0.00 H ATOM 108 HB2 ALA A 9 -2.490 -14.273 1.807 1.00 0.00 H ATOM 109 HB3 ALA A 9 -3.051 -12.598 1.957 1.00 0.00 H ATOM 110 N ALA A 10 -5.223 -12.606 -1.084 1.00 0.00 N ATOM 111 CA ALA A 10 -5.716 -11.430 -1.860 1.00 0.00 C ATOM 112 C ALA A 10 -5.248 -10.043 -1.340 1.00 0.00 C ATOM 113 O ALA A 10 -6.026 -9.103 -1.136 1.00 0.00 O ATOM 114 CB ALA A 10 -7.233 -11.481 -2.086 1.00 0.00 C ATOM 115 H ALA A 10 -4.699 -13.367 -1.534 1.00 0.00 H ATOM 116 HA ALA A 10 -5.267 -11.522 -2.869 1.00 0.00 H ATOM 117 HB1 ALA A 10 -7.795 -11.346 -1.147 1.00 0.00 H ATOM 118 HB2 ALA A 10 -7.536 -10.668 -2.776 1.00 0.00 H ATOM 119 HB3 ALA A 10 -7.535 -12.427 -2.566 1.00 0.00 H ATOM 120 N CYS A 11 -3.915 -9.941 -1.199 1.00 0.00 N ATOM 121 CA CYS A 11 -3.209 -8.652 -0.963 1.00 0.00 C ATOM 122 C CYS A 11 -3.459 -7.744 -2.214 1.00 0.00 C ATOM 123 O CYS A 11 -3.413 -8.210 -3.353 1.00 0.00 O ATOM 124 CB CYS A 11 -1.722 -8.971 -0.667 1.00 0.00 C ATOM 125 SG CYS A 11 -0.598 -7.666 -1.203 1.00 0.00 S ATOM 126 H CYS A 11 -3.480 -10.872 -1.093 1.00 0.00 H ATOM 127 HA CYS A 11 -3.636 -8.173 -0.059 1.00 0.00 H ATOM 128 HB2 CYS A 11 -1.572 -9.167 0.411 1.00 0.00 H ATOM 129 HB3 CYS A 11 -1.385 -9.892 -1.182 1.00 0.00 H ATOM 130 N HIS A 12 -3.789 -6.468 -1.996 1.00 0.00 N ATOM 131 CA HIS A 12 -4.285 -5.567 -3.080 1.00 0.00 C ATOM 132 C HIS A 12 -3.155 -4.796 -3.840 1.00 0.00 C ATOM 133 O HIS A 12 -2.029 -4.737 -3.333 1.00 0.00 O ATOM 134 CB HIS A 12 -5.296 -4.588 -2.395 1.00 0.00 C ATOM 135 CG HIS A 12 -6.745 -5.089 -2.372 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.746 -4.617 -3.209 1.00 0.00 N ATOM 137 CD2 HIS A 12 -7.258 -6.097 -1.530 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.794 -5.397 -2.796 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.600 -6.312 -1.795 1.00 0.00 N ATOM 140 H HIS A 12 -3.819 -6.188 -1.010 1.00 0.00 H ATOM 141 HA HIS A 12 -4.840 -6.156 -3.836 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.988 -4.335 -1.362 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.274 -3.594 -2.880 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.708 -3.900 -3.942 1.00 0.00 H ATOM 145 HD2 HIS A 12 -6.684 -6.655 -0.803 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.763 -5.297 -3.261 1.00 0.00 H ATOM 147 HE2 HIS A 12 -9.255 -6.982 -1.377 1.00 0.00 H HETATM 148 N HYP A 13 -3.401 -4.171 -5.039 1.00 0.00 N HETATM 149 CA HYP A 13 -2.443 -3.232 -5.688 1.00 0.00 C HETATM 150 C HYP A 13 -1.986 -2.055 -4.774 1.00 0.00 C HETATM 151 O HYP A 13 -0.798 -1.934 -4.475 1.00 0.00 O HETATM 152 CB HYP A 13 -3.191 -2.746 -6.951 1.00 0.00 C HETATM 153 CG HYP A 13 -4.296 -3.769 -7.221 1.00 0.00 C HETATM 154 CD HYP A 13 -4.624 -4.368 -5.843 1.00 0.00 C HETATM 155 OD1 HYP A 13 -3.812 -4.767 -8.113 1.00 0.00 O HETATM 156 HA HYP A 13 -1.555 -3.814 -6.006 1.00 0.00 H HETATM 157 HB2 HYP A 13 -3.672 -1.761 -6.796 1.00 0.00 H HETATM 158 HB3 HYP A 13 -2.495 -2.598 -7.796 1.00 0.00 H HETATM 159 HG HYP A 13 -5.185 -3.292 -7.671 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.473 -3.854 -5.358 1.00 0.00 H HETATM 161 HD23 HYP A 13 -4.912 -5.430 -5.930 1.00 0.00 H HETATM 162 HD1 HYP A 13 -3.041 -5.151 -7.688 1.00 0.00 H ATOM 163 N CYS A 14 -2.948 -1.267 -4.257 1.00 0.00 N ATOM 164 CA CYS A 14 -2.734 -0.367 -3.097 1.00 0.00 C ATOM 165 C CYS A 14 -2.976 -1.048 -1.705 1.00 0.00 C ATOM 166 O CYS A 14 -3.297 -0.352 -0.737 1.00 0.00 O ATOM 167 CB CYS A 14 -3.605 0.867 -3.428 1.00 0.00 C ATOM 168 SG CYS A 14 -3.865 2.055 -2.125 1.00 0.00 S ATOM 169 H CYS A 14 -3.897 -1.524 -4.545 1.00 0.00 H ATOM 170 HA CYS A 14 -1.684 -0.014 -3.079 1.00 0.00 H ATOM 171 HB2 CYS A 14 -3.030 1.483 -4.152 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.590 0.627 -3.874 1.00 0.00 H ATOM 173 N GLY A 15 -2.737 -2.377 -1.561 1.00 0.00 N ATOM 174 CA GLY A 15 -2.697 -3.042 -0.234 1.00 0.00 C ATOM 175 C GLY A 15 -1.424 -2.744 0.625 1.00 0.00 C ATOM 176 O GLY A 15 -1.494 -2.741 1.856 1.00 0.00 O ATOM 177 H GLY A 15 -2.577 -2.938 -2.421 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.626 -2.810 0.321 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.744 -4.131 -0.410 1.00 0.00 H ATOM 180 N CYS A 16 -0.282 -2.488 -0.046 1.00 0.00 N ATOM 181 CA CYS A 16 1.011 -2.075 0.551 1.00 0.00 C ATOM 182 C CYS A 16 1.032 -0.716 1.316 1.00 0.00 C ATOM 183 O CYS A 16 0.038 0.009 1.413 1.00 0.00 O ATOM 184 CB CYS A 16 1.962 -2.004 -0.685 1.00 0.00 C ATOM 185 SG CYS A 16 2.598 -3.640 -1.084 1.00 0.00 S ATOM 186 H CYS A 16 -0.398 -2.496 -1.066 1.00 0.00 H ATOM 187 HA CYS A 16 1.362 -2.875 1.233 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.482 -1.568 -1.579 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.817 -1.321 -0.551 1.00 0.00 H ATOM 190 N LYS A 17 2.218 -0.415 1.866 1.00 0.00 N ATOM 191 CA LYS A 17 2.570 0.907 2.431 1.00 0.00 C ATOM 192 C LYS A 17 3.573 1.582 1.472 1.00 0.00 C ATOM 193 O LYS A 17 3.240 2.524 0.748 1.00 0.00 O ATOM 194 CB LYS A 17 3.215 0.724 3.808 1.00 0.00 C ATOM 195 CG LYS A 17 2.200 0.204 4.841 1.00 0.00 C ATOM 196 CD LYS A 17 2.765 -0.043 6.257 1.00 0.00 C ATOM 197 CE LYS A 17 3.073 1.233 7.070 1.00 0.00 C ATOM 198 NZ LYS A 17 3.568 0.908 8.419 1.00 0.00 N ATOM 199 H LYS A 17 2.955 -1.110 1.701 1.00 0.00 H ATOM 200 HA LYS A 17 1.694 1.559 2.539 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.074 0.034 3.725 1.00 0.00 H ATOM 202 HB3 LYS A 17 3.631 1.693 4.137 1.00 0.00 H ATOM 203 HG2 LYS A 17 1.338 0.893 4.894 1.00 0.00 H ATOM 204 HG3 LYS A 17 1.784 -0.748 4.461 1.00 0.00 H ATOM 205 HD2 LYS A 17 2.026 -0.651 6.814 1.00 0.00 H ATOM 206 HD3 LYS A 17 3.668 -0.681 6.187 1.00 0.00 H ATOM 207 HE2 LYS A 17 3.828 1.850 6.551 1.00 0.00 H ATOM 208 HE3 LYS A 17 2.167 1.860 7.159 1.00 0.00 H ATOM 209 HZ1 LYS A 17 3.772 1.756 8.961 1.00 0.00 H ATOM 210 HZ2 LYS A 17 2.880 0.364 8.953 1.00 0.00 H ATOM 211 HZ3 LYS A 17 4.431 0.355 8.383 1.00 0.00 H ATOM 212 N VAL A 18 4.792 1.028 1.488 1.00 0.00 N ATOM 213 CA VAL A 18 5.875 1.342 0.512 1.00 0.00 C ATOM 214 C VAL A 18 5.870 0.279 -0.639 1.00 0.00 C ATOM 215 O VAL A 18 5.745 -0.927 -0.395 1.00 0.00 O ATOM 216 CB VAL A 18 7.241 1.483 1.270 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.781 0.192 1.937 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.341 2.112 0.387 1.00 0.00 C ATOM 219 H VAL A 18 4.774 0.166 2.038 1.00 0.00 H ATOM 220 HA VAL A 18 5.662 2.341 0.078 1.00 0.00 H ATOM 221 HB VAL A 18 7.078 2.209 2.089 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.043 -0.247 2.634 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.030 -0.588 1.193 1.00 0.00 H ATOM 224 HG13 VAL A 18 8.696 0.387 2.526 1.00 0.00 H ATOM 225 HG21 VAL A 18 9.260 2.321 0.965 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.623 1.454 -0.456 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.011 3.075 -0.046 1.00 0.00 H ATOM 228 N GLY A 19 6.008 0.751 -1.892 1.00 0.00 N ATOM 229 CA GLY A 19 5.920 -0.112 -3.098 1.00 0.00 C ATOM 230 C GLY A 19 4.457 -0.296 -3.544 1.00 0.00 C ATOM 231 O GLY A 19 3.833 -1.301 -3.196 1.00 0.00 O ATOM 232 H GLY A 19 6.116 1.770 -1.957 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.523 0.340 -3.909 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.388 -1.100 -2.916 1.00 0.00 H ATOM 235 N ARG A 20 3.934 0.682 -4.299 1.00 0.00 N ATOM 236 CA ARG A 20 2.488 0.761 -4.594 1.00 0.00 C ATOM 237 C ARG A 20 2.182 1.662 -5.838 1.00 0.00 C ATOM 238 O ARG A 20 2.961 2.580 -6.117 1.00 0.00 O ATOM 239 CB ARG A 20 1.898 1.320 -3.287 1.00 0.00 C ATOM 240 CG ARG A 20 0.390 1.157 -3.151 1.00 0.00 C ATOM 241 CD ARG A 20 -0.169 1.234 -1.713 1.00 0.00 C ATOM 242 NE ARG A 20 0.246 2.423 -0.916 1.00 0.00 N ATOM 243 CZ ARG A 20 -0.449 2.948 0.112 1.00 0.00 C ATOM 244 NH1 ARG A 20 -1.642 2.510 0.510 1.00 0.00 N ATOM 245 NH2 ARG A 20 0.085 3.962 0.766 1.00 0.00 N ATOM 246 H ARG A 20 4.527 1.505 -4.420 1.00 0.00 H ATOM 247 HA ARG A 20 2.068 -0.252 -4.756 1.00 0.00 H ATOM 248 HB2 ARG A 20 2.387 0.823 -2.427 1.00 0.00 H ATOM 249 HB3 ARG A 20 2.101 2.399 -3.183 1.00 0.00 H ATOM 250 HG2 ARG A 20 -0.079 1.897 -3.810 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.104 0.187 -3.574 1.00 0.00 H ATOM 252 HD2 ARG A 20 -1.266 1.177 -1.783 1.00 0.00 H ATOM 253 HD3 ARG A 20 0.139 0.326 -1.171 1.00 0.00 H ATOM 254 HE ARG A 20 1.139 2.892 -1.102 1.00 0.00 H ATOM 255 HH11 ARG A 20 -2.039 1.721 -0.013 1.00 0.00 H ATOM 256 HH12 ARG A 20 -2.067 2.996 1.307 1.00 0.00 H ATOM 257 HH21 ARG A 20 1.003 4.284 0.442 1.00 0.00 H ATOM 258 HH22 ARG A 20 -0.462 4.346 1.545 1.00 0.00 H HETATM 259 N HYP A 21 1.060 1.459 -6.593 1.00 0.00 N HETATM 260 CA HYP A 21 0.670 2.285 -7.773 1.00 0.00 C HETATM 261 C HYP A 21 0.739 3.852 -7.699 1.00 0.00 C HETATM 262 O HYP A 21 0.715 4.379 -6.584 1.00 0.00 O HETATM 263 CB HYP A 21 -0.794 1.849 -7.970 1.00 0.00 C HETATM 264 CG HYP A 21 -0.867 0.385 -7.544 1.00 0.00 C HETATM 265 CD HYP A 21 0.199 0.270 -6.452 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.546 -0.461 -8.644 1.00 0.00 O HETATM 267 HA HYP A 21 1.283 1.924 -8.621 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.144 2.006 -9.007 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.472 2.440 -7.322 1.00 0.00 H HETATM 270 HG HYP A 21 -1.872 0.124 -7.164 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.775 -0.668 -6.561 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.237 0.252 -5.441 1.00 0.00 H HETATM 273 HD1 HYP A 21 0.328 -0.194 -8.937 1.00 0.00 H HETATM 274 N HYP A 22 0.783 4.628 -8.827 1.00 0.00 N HETATM 275 CA HYP A 22 0.842 6.120 -8.807 1.00 0.00 C HETATM 276 C HYP A 22 -0.193 6.958 -8.001 1.00 0.00 C HETATM 277 O HYP A 22 0.152 8.039 -7.517 1.00 0.00 O HETATM 278 CB HYP A 22 0.777 6.472 -10.306 1.00 0.00 C HETATM 279 CG HYP A 22 1.362 5.274 -11.049 1.00 0.00 C HETATM 280 CD HYP A 22 0.907 4.086 -10.198 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.784 5.356 -11.080 1.00 0.00 O HETATM 282 HA HYP A 22 1.841 6.390 -8.413 1.00 0.00 H HETATM 283 HB2 HYP A 22 1.301 7.413 -10.538 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.272 6.606 -10.640 1.00 0.00 H HETATM 285 HG HYP A 22 0.978 5.205 -12.084 1.00 0.00 H HETATM 286 HD22 HYP A 22 1.634 3.261 -10.275 1.00 0.00 H HETATM 287 HD23 HYP A 22 -0.072 3.703 -10.543 1.00 0.00 H HETATM 288 HD1 HYP A 22 3.065 5.414 -10.163 1.00 0.00 H ATOM 289 N TYR A 23 -1.439 6.474 -7.869 1.00 0.00 N ATOM 290 CA TYR A 23 -2.486 7.104 -7.017 1.00 0.00 C ATOM 291 C TYR A 23 -2.315 6.922 -5.475 1.00 0.00 C ATOM 292 O TYR A 23 -2.640 7.839 -4.715 1.00 0.00 O ATOM 293 CB TYR A 23 -3.896 6.643 -7.515 1.00 0.00 C ATOM 294 CG TYR A 23 -4.209 5.124 -7.521 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.747 4.501 -6.390 1.00 0.00 C ATOM 296 CD2 TYR A 23 -3.894 4.345 -8.642 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.930 3.120 -6.364 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.087 2.965 -8.620 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.597 2.351 -7.478 1.00 0.00 C ATOM 300 OH TYR A 23 -4.741 0.988 -7.437 1.00 0.00 O ATOM 301 H TYR A 23 -1.574 5.529 -8.246 1.00 0.00 H ATOM 302 HA TYR A 23 -2.425 8.193 -7.184 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.666 7.169 -6.923 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.053 7.045 -8.536 1.00 0.00 H ATOM 305 HD1 TYR A 23 -4.990 5.081 -5.510 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.468 4.802 -9.525 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.306 2.645 -5.470 1.00 0.00 H ATOM 308 HE2 TYR A 23 -3.804 2.372 -9.478 1.00 0.00 H ATOM 309 HH TYR A 23 -4.457 0.618 -8.276 1.00 0.00 H ATOM 310 N CYS A 24 -1.846 5.744 -5.037 1.00 0.00 N ATOM 311 CA CYS A 24 -1.608 5.419 -3.604 1.00 0.00 C ATOM 312 C CYS A 24 -0.191 5.737 -3.046 1.00 0.00 C ATOM 313 O CYS A 24 -0.044 5.921 -1.834 1.00 0.00 O ATOM 314 CB CYS A 24 -1.964 3.929 -3.459 1.00 0.00 C ATOM 315 SG CYS A 24 -3.720 3.763 -3.130 1.00 0.00 S ATOM 316 H CYS A 24 -1.309 5.259 -5.767 1.00 0.00 H ATOM 317 HA CYS A 24 -2.308 5.997 -2.982 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.579 3.283 -4.283 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.532 3.431 -2.595 1.00 0.00 H ATOM 320 N ASP A 25 0.815 5.825 -3.924 1.00 0.00 N ATOM 321 CA ASP A 25 2.172 6.330 -3.591 1.00 0.00 C ATOM 322 C ASP A 25 2.303 7.874 -3.790 1.00 0.00 C ATOM 323 O ASP A 25 2.998 8.514 -2.995 1.00 0.00 O ATOM 324 CB ASP A 25 3.207 5.516 -4.412 1.00 0.00 C ATOM 325 CG ASP A 25 4.666 5.681 -3.967 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.182 5.010 -3.075 1.00 0.00 O ATOM 327 OD2 ASP A 25 5.317 6.659 -4.675 1.00 0.00 O ATOM 328 H ASP A 25 0.440 5.865 -4.878 1.00 0.00 H ATOM 329 HA ASP A 25 2.357 6.126 -2.520 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.970 4.439 -4.334 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.116 5.747 -5.492 1.00 0.00 H ATOM 332 HD2 ASP A 25 4.746 7.071 -5.327 1.00 0.00 H ATOM 333 N ARG A 26 1.635 8.470 -4.805 1.00 0.00 N ATOM 334 CA ARG A 26 1.514 9.945 -4.939 1.00 0.00 C ATOM 335 C ARG A 26 0.609 10.520 -3.791 1.00 0.00 C ATOM 336 O ARG A 26 -0.460 9.937 -3.577 1.00 0.00 O ATOM 337 CB ARG A 26 0.911 10.248 -6.322 1.00 0.00 C ATOM 338 CG ARG A 26 0.831 11.748 -6.673 1.00 0.00 C ATOM 339 CD ARG A 26 2.176 12.441 -6.979 1.00 0.00 C ATOM 340 NE ARG A 26 2.695 12.132 -8.337 1.00 0.00 N ATOM 341 CZ ARG A 26 3.860 12.595 -8.831 1.00 0.00 C ATOM 342 NH1 ARG A 26 4.689 13.392 -8.160 1.00 0.00 N ATOM 343 NH2 ARG A 26 4.201 12.237 -10.056 1.00 0.00 N ATOM 344 H ARG A 26 1.048 7.823 -5.351 1.00 0.00 H ATOM 345 HA ARG A 26 2.534 10.367 -4.927 1.00 0.00 H ATOM 346 HB2 ARG A 26 1.500 9.723 -7.096 1.00 0.00 H ATOM 347 HB3 ARG A 26 -0.104 9.810 -6.375 1.00 0.00 H ATOM 348 HG2 ARG A 26 0.139 11.887 -7.527 1.00 0.00 H ATOM 349 HG3 ARG A 26 0.341 12.276 -5.835 1.00 0.00 H ATOM 350 HD2 ARG A 26 2.033 13.534 -6.894 1.00 0.00 H ATOM 351 HD3 ARG A 26 2.926 12.176 -6.211 1.00 0.00 H ATOM 352 HE ARG A 26 2.173 11.529 -8.983 1.00 0.00 H ATOM 353 HH11 ARG A 26 4.404 13.656 -7.210 1.00 0.00 H ATOM 354 HH12 ARG A 26 5.547 13.677 -8.645 1.00 0.00 H ATOM 355 HH21 ARG A 26 3.546 11.623 -10.554 1.00 0.00 H ATOM 356 HH22 ARG A 26 5.092 12.602 -10.411 1.00 0.00 H HETATM 357 N HYP A 27 0.969 11.611 -3.043 1.00 0.00 N HETATM 358 CA HYP A 27 0.251 12.048 -1.811 1.00 0.00 C HETATM 359 C HYP A 27 -1.297 12.204 -1.889 1.00 0.00 C HETATM 360 O HYP A 27 -1.818 13.091 -2.572 1.00 0.00 O HETATM 361 CB HYP A 27 0.956 13.374 -1.463 1.00 0.00 C HETATM 362 CG HYP A 27 2.384 13.227 -1.985 1.00 0.00 C HETATM 363 CD HYP A 27 2.222 12.372 -3.245 1.00 0.00 C HETATM 364 OD1 HYP A 27 3.193 12.551 -1.025 1.00 0.00 O HETATM 365 HA HYP A 27 0.505 11.319 -1.013 1.00 0.00 H HETATM 366 HB2 HYP A 27 0.474 14.237 -1.966 1.00 0.00 H HETATM 367 HB3 HYP A 27 0.932 13.587 -0.380 1.00 0.00 H HETATM 368 HG HYP A 27 2.838 14.209 -2.215 1.00 0.00 H HETATM 369 HD22 HYP A 27 2.131 13.012 -4.142 1.00 0.00 H HETATM 370 HD23 HYP A 27 3.101 11.719 -3.387 1.00 0.00 H HETATM 371 HD1 HYP A 27 2.760 11.711 -0.860 1.00 0.00 H ATOM 372 N SER A 28 -2.004 11.290 -1.197 1.00 0.00 N ATOM 373 CA SER A 28 -3.478 11.166 -1.285 1.00 0.00 C ATOM 374 C SER A 28 -4.172 12.130 -0.270 1.00 0.00 C ATOM 375 O SER A 28 -4.253 11.809 0.922 1.00 0.00 O ATOM 376 CB SER A 28 -3.877 9.691 -1.031 1.00 0.00 C ATOM 377 OG SER A 28 -3.338 8.826 -2.025 1.00 0.00 O ATOM 378 H SER A 28 -1.440 10.514 -0.836 1.00 0.00 H ATOM 379 HA SER A 28 -3.785 11.363 -2.327 1.00 0.00 H ATOM 380 HB2 SER A 28 -3.549 9.348 -0.031 1.00 0.00 H ATOM 381 HB3 SER A 28 -4.979 9.588 -1.039 1.00 0.00 H ATOM 382 HG SER A 28 -3.641 7.943 -1.800 1.00 0.00 H ATOM 383 N GLY A 29 -4.657 13.307 -0.722 1.00 0.00 N ATOM 384 CA GLY A 29 -5.327 14.271 0.175 1.00 0.00 C ATOM 385 C GLY A 29 -5.781 15.517 -0.603 1.00 0.00 C ATOM 386 O GLY A 29 -6.854 15.503 -1.215 1.00 0.00 O ATOM 387 H GLY A 29 -4.472 13.561 -1.699 1.00 0.00 H ATOM 388 HA2 GLY A 29 -6.212 13.798 0.641 1.00 0.00 H ATOM 389 HA3 GLY A 29 -4.658 14.542 1.016 1.00 0.00 H ATOM 390 N GLY A 30 -4.960 16.581 -0.568 1.00 0.00 N ATOM 391 CA GLY A 30 -5.263 17.849 -1.269 1.00 0.00 C ATOM 392 C GLY A 30 -4.602 17.917 -2.656 1.00 0.00 C ATOM 393 O GLY A 30 -3.411 18.203 -2.786 1.00 0.00 O ATOM 394 H GLY A 30 -4.103 16.451 -0.020 1.00 0.00 H ATOM 395 HA2 GLY A 30 -6.354 18.035 -1.324 1.00 0.00 H ATOM 396 HA3 GLY A 30 -4.872 18.681 -0.655 1.00 0.00 H HETATM 397 N NH2 A 31 -5.354 17.668 -3.719 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -6.338 17.440 -3.541 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -4.891 17.723 -4.633 1.00 0.00 H TER 400 NH2 A 31