ATOM 1 N THR A 1 -9.250 -0.227 -2.134 1.00 0.00 N ATOM 2 CA THR A 1 -8.855 1.206 -2.253 1.00 0.00 C ATOM 3 C THR A 1 -7.663 1.522 -1.350 1.00 0.00 C ATOM 4 O THR A 1 -7.593 1.039 -0.219 1.00 0.00 O ATOM 5 CB THR A 1 -10.058 2.082 -1.872 1.00 0.00 C ATOM 6 OG1 THR A 1 -11.181 1.776 -2.684 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.793 3.571 -1.995 1.00 0.00 C ATOM 8 H1 THR A 1 -9.344 -0.447 -1.121 1.00 0.00 H ATOM 9 H2 THR A 1 -8.501 -0.799 -2.574 1.00 0.00 H ATOM 10 H3 THR A 1 -10.156 -0.350 -2.628 1.00 0.00 H ATOM 11 HA THR A 1 -8.583 1.400 -3.280 1.00 0.00 H ATOM 12 HB THR A 1 -10.323 1.879 -0.843 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.003 2.029 -3.595 1.00 0.00 H ATOM 14 HG21 THR A 1 -10.560 4.118 -1.465 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.802 3.857 -3.036 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.828 3.802 -1.567 1.00 0.00 H ATOM 17 N PRO A 2 -6.707 2.343 -1.837 1.00 0.00 N ATOM 18 CA PRO A 2 -5.512 2.724 -1.068 1.00 0.00 C ATOM 19 C PRO A 2 -5.779 3.851 -0.070 1.00 0.00 C ATOM 20 O PRO A 2 -4.982 4.783 0.061 1.00 0.00 O ATOM 21 CB PRO A 2 -4.548 3.176 -2.163 1.00 0.00 C ATOM 22 CG PRO A 2 -5.429 3.751 -3.219 1.00 0.00 C ATOM 23 CD PRO A 2 -6.712 2.961 -3.180 1.00 0.00 C ATOM 24 HA PRO A 2 -5.094 1.880 -0.533 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.870 3.917 -1.766 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.992 2.329 -2.532 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.624 4.792 -3.005 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.956 3.649 -4.185 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.561 3.618 -3.297 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.710 2.204 -3.951 1.00 0.00 H ATOM 31 N TYR A 3 -6.891 3.742 0.648 1.00 0.00 N ATOM 32 CA TYR A 3 -7.260 4.726 1.654 1.00 0.00 C ATOM 33 C TYR A 3 -6.838 4.237 3.037 1.00 0.00 C ATOM 34 O TYR A 3 -6.051 4.897 3.718 1.00 0.00 O ATOM 35 CB TYR A 3 -8.766 4.991 1.618 1.00 0.00 C ATOM 36 CG TYR A 3 -9.123 6.450 1.431 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.694 7.412 2.336 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.892 6.863 0.349 1.00 0.00 C ATOM 39 CE1 TYR A 3 -9.020 8.745 2.169 1.00 0.00 C ATOM 40 CE2 TYR A 3 -10.221 8.194 0.176 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.784 9.130 1.089 1.00 0.00 C ATOM 42 OH TYR A 3 -10.111 10.456 0.920 1.00 0.00 O ATOM 43 H TYR A 3 -7.472 2.969 0.510 1.00 0.00 H ATOM 44 HA TYR A 3 -6.732 5.643 1.431 1.00 0.00 H ATOM 45 HB2 TYR A 3 -9.200 4.433 0.801 1.00 0.00 H ATOM 46 HB3 TYR A 3 -9.204 4.656 2.546 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.095 7.108 3.182 1.00 0.00 H ATOM 48 HD2 TYR A 3 -10.234 6.129 -0.364 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.676 9.479 2.884 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.820 8.495 -0.671 1.00 0.00 H ATOM 51 HH TYR A 3 -10.817 10.692 1.526 1.00 0.00 H ATOM 52 N PRO A 4 -7.349 3.063 3.472 1.00 0.00 N ATOM 53 CA PRO A 4 -7.016 2.485 4.766 1.00 0.00 C ATOM 54 C PRO A 4 -5.844 1.497 4.699 1.00 0.00 C ATOM 55 O PRO A 4 -5.568 0.800 5.677 1.00 0.00 O ATOM 56 CB PRO A 4 -8.309 1.760 5.125 1.00 0.00 C ATOM 57 CG PRO A 4 -8.855 1.286 3.815 1.00 0.00 C ATOM 58 CD PRO A 4 -8.291 2.191 2.741 1.00 0.00 C ATOM 59 HA PRO A 4 -6.808 3.247 5.502 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.090 0.934 5.787 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.988 2.446 5.609 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.545 0.265 3.640 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.933 1.348 3.827 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.774 1.608 1.994 1.00 0.00 H ATOM 65 HD3 PRO A 4 -9.080 2.771 2.288 1.00 0.00 H ATOM 66 N VAL A 5 -5.152 1.435 3.552 1.00 0.00 N ATOM 67 CA VAL A 5 -4.022 0.522 3.406 1.00 0.00 C ATOM 68 C VAL A 5 -2.710 1.252 3.670 1.00 0.00 C ATOM 69 O VAL A 5 -2.183 1.945 2.801 1.00 0.00 O ATOM 70 CB VAL A 5 -3.970 -0.148 2.009 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.824 -1.656 2.150 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.204 0.194 1.179 1.00 0.00 C ATOM 73 H VAL A 5 -5.402 2.015 2.793 1.00 0.00 H ATOM 74 HA VAL A 5 -4.134 -0.256 4.148 1.00 0.00 H ATOM 75 HB VAL A 5 -3.098 0.221 1.491 1.00 0.00 H ATOM 76 HG11 VAL A 5 -2.804 -1.896 2.407 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.081 -2.131 1.215 1.00 0.00 H ATOM 78 HG13 VAL A 5 -4.485 -2.011 2.927 1.00 0.00 H ATOM 79 HG21 VAL A 5 -6.084 -0.209 1.658 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.104 -0.232 0.192 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.301 1.268 1.098 1.00 0.00 H ATOM 82 N ASN A 6 -2.196 1.091 4.886 1.00 0.00 N ATOM 83 CA ASN A 6 -0.943 1.731 5.290 1.00 0.00 C ATOM 84 C ASN A 6 0.252 0.831 4.987 1.00 0.00 C ATOM 85 O ASN A 6 0.089 -0.360 4.714 1.00 0.00 O ATOM 86 CB ASN A 6 -0.966 2.085 6.783 1.00 0.00 C ATOM 87 CG ASN A 6 -1.391 0.923 7.667 1.00 0.00 C ATOM 88 OD1 ASN A 6 -2.526 0.875 8.139 1.00 0.00 O ATOM 89 ND2 ASN A 6 -0.482 -0.019 7.897 1.00 0.00 N ATOM 90 H ASN A 6 -2.671 0.526 5.528 1.00 0.00 H ATOM 91 HA ASN A 6 -0.842 2.640 4.718 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.022 2.397 7.086 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.656 2.902 6.938 1.00 0.00 H ATOM 94 HD21 ASN A 6 0.405 0.079 7.493 1.00 0.00 H ATOM 95 HD22 ASN A 6 -0.737 -0.778 8.465 1.00 0.00 H ATOM 96 N CYS A 7 1.454 1.408 5.046 1.00 0.00 N ATOM 97 CA CYS A 7 2.682 0.648 4.782 1.00 0.00 C ATOM 98 C CYS A 7 3.935 1.502 4.959 1.00 0.00 C ATOM 99 O CYS A 7 3.859 2.716 5.160 1.00 0.00 O ATOM 100 CB CYS A 7 2.677 0.075 3.353 1.00 0.00 C ATOM 101 SG CYS A 7 2.273 1.294 2.056 1.00 0.00 S ATOM 102 H CYS A 7 1.516 2.361 5.276 1.00 0.00 H ATOM 103 HA CYS A 7 2.719 -0.172 5.484 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.659 -0.316 3.132 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.958 -0.728 3.289 1.00 0.00 H ATOM 106 N LYS A 8 5.088 0.842 4.848 1.00 0.00 N ATOM 107 CA LYS A 8 6.386 1.499 4.950 1.00 0.00 C ATOM 108 C LYS A 8 7.161 1.291 3.642 1.00 0.00 C ATOM 109 O LYS A 8 7.705 2.239 3.074 1.00 0.00 O ATOM 110 CB LYS A 8 7.185 0.950 6.141 1.00 0.00 C ATOM 111 CG LYS A 8 6.378 0.840 7.428 1.00 0.00 C ATOM 112 CD LYS A 8 6.580 2.053 8.323 1.00 0.00 C ATOM 113 CE LYS A 8 6.008 1.825 9.715 1.00 0.00 C ATOM 114 NZ LYS A 8 4.535 2.055 9.763 1.00 0.00 N ATOM 115 H LYS A 8 5.063 -0.119 4.668 1.00 0.00 H ATOM 116 HA LYS A 8 6.216 2.558 5.092 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.555 -0.031 5.888 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.026 1.604 6.324 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.330 0.758 7.180 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.692 -0.046 7.962 1.00 0.00 H ATOM 121 HD2 LYS A 8 7.638 2.253 8.409 1.00 0.00 H ATOM 122 HD3 LYS A 8 6.087 2.904 7.875 1.00 0.00 H ATOM 123 HE2 LYS A 8 6.213 0.807 10.013 1.00 0.00 H ATOM 124 HE3 LYS A 8 6.491 2.503 10.404 1.00 0.00 H ATOM 125 HZ1 LYS A 8 4.033 1.239 9.358 1.00 0.00 H ATOM 126 HZ2 LYS A 8 4.286 2.905 9.219 1.00 0.00 H ATOM 127 HZ3 LYS A 8 4.226 2.185 10.747 1.00 0.00 H ATOM 128 N THR A 9 7.178 0.038 3.165 1.00 0.00 N ATOM 129 CA THR A 9 7.849 -0.322 1.914 1.00 0.00 C ATOM 130 C THR A 9 6.816 -0.752 0.861 1.00 0.00 C ATOM 131 O THR A 9 5.609 -0.698 1.107 1.00 0.00 O ATOM 132 CB THR A 9 8.861 -1.450 2.153 1.00 0.00 C ATOM 133 OG1 THR A 9 8.201 -2.664 2.472 1.00 0.00 O ATOM 134 CG2 THR A 9 9.842 -1.153 3.270 1.00 0.00 C ATOM 135 H THR A 9 6.711 -0.661 3.663 1.00 0.00 H ATOM 136 HA THR A 9 8.372 0.552 1.553 1.00 0.00 H ATOM 137 HB THR A 9 9.431 -1.604 1.247 1.00 0.00 H ATOM 138 HG1 THR A 9 8.592 -3.384 1.970 1.00 0.00 H ATOM 139 HG21 THR A 9 10.845 -1.118 2.869 1.00 0.00 H ATOM 140 HG22 THR A 9 9.781 -1.926 4.021 1.00 0.00 H ATOM 141 HG23 THR A 9 9.601 -0.199 3.715 1.00 0.00 H ATOM 142 N ASP A 10 7.295 -1.171 -0.315 1.00 0.00 N ATOM 143 CA ASP A 10 6.410 -1.598 -1.405 1.00 0.00 C ATOM 144 C ASP A 10 5.533 -2.788 -1.001 1.00 0.00 C ATOM 145 O ASP A 10 4.303 -2.685 -0.980 1.00 0.00 O ATOM 146 CB ASP A 10 7.231 -1.955 -2.650 1.00 0.00 C ATOM 147 CG ASP A 10 7.418 -0.772 -3.582 1.00 0.00 C ATOM 148 OD1 ASP A 10 8.172 0.155 -3.220 1.00 0.00 O ATOM 149 OD2 ASP A 10 6.809 -0.774 -4.672 1.00 0.00 O ATOM 150 H ASP A 10 8.264 -1.187 -0.456 1.00 0.00 H ATOM 151 HA ASP A 10 5.767 -0.764 -1.644 1.00 0.00 H ATOM 152 HB2 ASP A 10 8.205 -2.305 -2.344 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.726 -2.741 -3.192 1.00 0.00 H ATOM 154 N ARG A 11 6.165 -3.921 -0.690 1.00 0.00 N ATOM 155 CA ARG A 11 5.432 -5.133 -0.305 1.00 0.00 C ATOM 156 C ARG A 11 4.779 -5.026 1.082 1.00 0.00 C ATOM 157 O ARG A 11 4.166 -5.990 1.548 1.00 0.00 O ATOM 158 CB ARG A 11 6.361 -6.352 -0.345 1.00 0.00 C ATOM 159 CG ARG A 11 5.953 -7.392 -1.379 1.00 0.00 C ATOM 160 CD ARG A 11 4.929 -8.369 -0.819 1.00 0.00 C ATOM 161 NE ARG A 11 4.591 -9.425 -1.777 1.00 0.00 N ATOM 162 CZ ARG A 11 5.365 -10.486 -2.031 1.00 0.00 C ATOM 163 NH1 ARG A 11 6.534 -10.636 -1.411 1.00 0.00 N ATOM 164 NH2 ARG A 11 4.967 -11.399 -2.913 1.00 0.00 N ATOM 165 H ARG A 11 7.144 -3.947 -0.731 1.00 0.00 H ATOM 166 HA ARG A 11 4.648 -5.282 -1.033 1.00 0.00 H ATOM 167 HB2 ARG A 11 7.364 -6.022 -0.575 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.361 -6.824 0.627 1.00 0.00 H ATOM 169 HG2 ARG A 11 5.524 -6.888 -2.232 1.00 0.00 H ATOM 170 HG3 ARG A 11 6.830 -7.941 -1.688 1.00 0.00 H ATOM 171 HD2 ARG A 11 5.332 -8.822 0.075 1.00 0.00 H ATOM 172 HD3 ARG A 11 4.031 -7.824 -0.569 1.00 0.00 H ATOM 173 HE ARG A 11 3.739 -9.341 -2.255 1.00 0.00 H ATOM 174 HH11 ARG A 11 6.843 -9.954 -0.749 1.00 0.00 H ATOM 175 HH12 ARG A 11 7.105 -11.434 -1.607 1.00 0.00 H ATOM 176 HH21 ARG A 11 4.093 -11.293 -3.384 1.00 0.00 H ATOM 177 HH22 ARG A 11 5.544 -12.194 -3.104 1.00 0.00 H ATOM 178 N ASP A 12 4.866 -3.858 1.728 1.00 0.00 N ATOM 179 CA ASP A 12 4.242 -3.679 3.036 1.00 0.00 C ATOM 180 C ASP A 12 2.748 -3.485 2.858 1.00 0.00 C ATOM 181 O ASP A 12 1.950 -3.861 3.718 1.00 0.00 O ATOM 182 CB ASP A 12 4.849 -2.490 3.786 1.00 0.00 C ATOM 183 CG ASP A 12 5.863 -2.903 4.843 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.777 -4.041 5.352 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.740 -2.078 5.166 1.00 0.00 O ATOM 186 H ASP A 12 5.320 -3.103 1.309 1.00 0.00 H ATOM 187 HA ASP A 12 4.408 -4.581 3.607 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.342 -1.843 3.079 1.00 0.00 H ATOM 189 HB3 ASP A 12 4.057 -1.943 4.274 1.00 0.00 H ATOM 190 N CYS A 13 2.374 -2.927 1.707 1.00 0.00 N ATOM 191 CA CYS A 13 0.979 -2.718 1.380 1.00 0.00 C ATOM 192 C CYS A 13 0.431 -3.927 0.615 1.00 0.00 C ATOM 193 O CYS A 13 -0.557 -3.813 -0.112 1.00 0.00 O ATOM 194 CB CYS A 13 0.818 -1.445 0.548 1.00 0.00 C ATOM 195 SG CYS A 13 -0.556 -0.380 1.084 1.00 0.00 S ATOM 196 H CYS A 13 3.058 -2.674 1.053 1.00 0.00 H ATOM 197 HA CYS A 13 0.431 -2.610 2.304 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.726 -0.864 0.609 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.640 -1.717 -0.482 1.00 0.00 H ATOM 200 N VAL A 14 1.078 -5.095 0.788 1.00 0.00 N ATOM 201 CA VAL A 14 0.651 -6.323 0.119 1.00 0.00 C ATOM 202 C VAL A 14 -0.842 -6.592 0.342 1.00 0.00 C ATOM 203 O VAL A 14 -1.499 -7.197 -0.505 1.00 0.00 O ATOM 204 CB VAL A 14 1.485 -7.541 0.582 1.00 0.00 C ATOM 205 CG1 VAL A 14 1.018 -8.052 1.939 1.00 0.00 C ATOM 206 CG2 VAL A 14 1.442 -8.645 -0.466 1.00 0.00 C ATOM 207 H VAL A 14 1.861 -5.129 1.381 1.00 0.00 H ATOM 208 HA VAL A 14 0.819 -6.187 -0.940 1.00 0.00 H ATOM 209 HB VAL A 14 2.512 -7.223 0.685 1.00 0.00 H ATOM 210 HG11 VAL A 14 1.866 -8.428 2.492 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.300 -8.847 1.798 1.00 0.00 H ATOM 212 HG13 VAL A 14 0.559 -7.245 2.490 1.00 0.00 H ATOM 213 HG21 VAL A 14 0.454 -8.692 -0.901 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.678 -9.591 -0.003 1.00 0.00 H ATOM 215 HG23 VAL A 14 2.165 -8.431 -1.240 1.00 0.00 H ATOM 216 N MET A 15 -1.377 -6.115 1.474 1.00 0.00 N ATOM 217 CA MET A 15 -2.798 -6.282 1.785 1.00 0.00 C ATOM 218 C MET A 15 -3.664 -5.710 0.657 1.00 0.00 C ATOM 219 O MET A 15 -4.799 -6.142 0.454 1.00 0.00 O ATOM 220 CB MET A 15 -3.143 -5.593 3.110 1.00 0.00 C ATOM 221 CG MET A 15 -3.545 -6.559 4.214 1.00 0.00 C ATOM 222 SD MET A 15 -5.262 -7.096 4.078 1.00 0.00 S ATOM 223 CE MET A 15 -5.081 -8.556 3.055 1.00 0.00 C ATOM 224 H MET A 15 -0.807 -5.627 2.105 1.00 0.00 H ATOM 225 HA MET A 15 -2.996 -7.340 1.874 1.00 0.00 H ATOM 226 HB2 MET A 15 -2.284 -5.033 3.449 1.00 0.00 H ATOM 227 HB3 MET A 15 -3.964 -4.910 2.944 1.00 0.00 H ATOM 228 HG2 MET A 15 -2.906 -7.428 4.166 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.412 -6.068 5.166 1.00 0.00 H ATOM 230 HE1 MET A 15 -4.233 -9.131 3.394 1.00 0.00 H ATOM 231 HE2 MET A 15 -4.927 -8.260 2.027 1.00 0.00 H ATOM 232 HE3 MET A 15 -5.975 -9.158 3.126 1.00 0.00 H ATOM 233 N CYS A 16 -3.111 -4.738 -0.078 1.00 0.00 N ATOM 234 CA CYS A 16 -3.813 -4.109 -1.190 1.00 0.00 C ATOM 235 C CYS A 16 -3.657 -4.940 -2.467 1.00 0.00 C ATOM 236 O CYS A 16 -4.634 -5.173 -3.181 1.00 0.00 O ATOM 237 CB CYS A 16 -3.274 -2.690 -1.415 1.00 0.00 C ATOM 238 SG CYS A 16 -4.447 -1.567 -2.245 1.00 0.00 S ATOM 239 H CYS A 16 -2.202 -4.439 0.134 1.00 0.00 H ATOM 240 HA CYS A 16 -4.861 -4.053 -0.934 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.027 -2.252 -0.460 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.379 -2.742 -2.022 1.00 0.00 H ATOM 243 N GLY A 17 -2.431 -5.393 -2.747 1.00 0.00 N ATOM 244 CA GLY A 17 -2.191 -6.197 -3.939 1.00 0.00 C ATOM 245 C GLY A 17 -0.798 -6.809 -3.983 1.00 0.00 C ATOM 246 O GLY A 17 -0.057 -6.766 -2.998 1.00 0.00 O ATOM 247 H GLY A 17 -1.687 -5.182 -2.142 1.00 0.00 H ATOM 248 HA2 GLY A 17 -2.919 -6.994 -3.969 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.326 -5.573 -4.811 1.00 0.00 H ATOM 250 N LEU A 18 -0.444 -7.373 -5.139 1.00 0.00 N ATOM 251 CA LEU A 18 0.862 -7.995 -5.338 1.00 0.00 C ATOM 252 C LEU A 18 1.868 -6.986 -5.887 1.00 0.00 C ATOM 253 O LEU A 18 2.103 -6.912 -7.095 1.00 0.00 O ATOM 254 CB LEU A 18 0.750 -9.199 -6.273 1.00 0.00 C ATOM 255 CG LEU A 18 0.266 -10.492 -5.611 1.00 0.00 C ATOM 256 CD1 LEU A 18 -0.595 -11.297 -6.575 1.00 0.00 C ATOM 257 CD2 LEU A 18 1.449 -11.318 -5.128 1.00 0.00 C ATOM 258 H LEU A 18 -1.072 -7.360 -5.879 1.00 0.00 H ATOM 259 HA LEU A 18 1.210 -8.331 -4.375 1.00 0.00 H ATOM 260 HB2 LEU A 18 0.068 -8.947 -7.071 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.724 -9.384 -6.701 1.00 0.00 H ATOM 262 HG LEU A 18 -0.342 -10.243 -4.752 1.00 0.00 H ATOM 263 HD11 LEU A 18 -0.318 -11.058 -7.591 1.00 0.00 H ATOM 264 HD12 LEU A 18 -1.635 -11.053 -6.418 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.442 -12.352 -6.400 1.00 0.00 H ATOM 266 HD21 LEU A 18 2.196 -10.663 -4.704 1.00 0.00 H ATOM 267 HD22 LEU A 18 1.876 -11.859 -5.961 1.00 0.00 H ATOM 268 HD23 LEU A 18 1.116 -12.019 -4.376 1.00 0.00 H ATOM 269 N GLY A 19 2.444 -6.209 -4.983 1.00 0.00 N ATOM 270 CA GLY A 19 3.418 -5.196 -5.364 1.00 0.00 C ATOM 271 C GLY A 19 2.798 -3.815 -5.411 1.00 0.00 C ATOM 272 O GLY A 19 2.392 -3.347 -6.476 1.00 0.00 O ATOM 273 H GLY A 19 2.194 -6.321 -4.046 1.00 0.00 H ATOM 274 HA2 GLY A 19 4.224 -5.196 -4.645 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.815 -5.435 -6.339 1.00 0.00 H ATOM 276 N ILE A 20 2.692 -3.178 -4.246 1.00 0.00 N ATOM 277 CA ILE A 20 2.080 -1.861 -4.141 1.00 0.00 C ATOM 278 C ILE A 20 3.101 -0.783 -3.795 1.00 0.00 C ATOM 279 O ILE A 20 3.996 -1.003 -2.982 1.00 0.00 O ATOM 280 CB ILE A 20 0.985 -1.856 -3.053 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.407 -3.258 -2.856 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.113 -0.860 -3.394 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.060 -3.908 -4.142 1.00 0.00 C ATOM 284 H ILE A 20 3.008 -3.616 -3.428 1.00 0.00 H ATOM 285 HA ILE A 20 1.619 -1.624 -5.088 1.00 0.00 H ATOM 286 HB ILE A 20 1.440 -1.545 -2.129 1.00 0.00 H ATOM 287 HG12 ILE A 20 1.167 -3.892 -2.412 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.437 -3.199 -2.187 1.00 0.00 H ATOM 289 HG21 ILE A 20 0.204 0.134 -3.114 1.00 0.00 H ATOM 290 HG22 ILE A 20 -1.012 -1.116 -2.854 1.00 0.00 H ATOM 291 HG23 ILE A 20 -0.310 -0.889 -4.455 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.116 -3.238 -4.970 1.00 0.00 H ATOM 293 HD12 ILE A 20 -1.113 -4.125 -4.073 1.00 0.00 H ATOM 294 HD13 ILE A 20 0.488 -4.824 -4.299 1.00 0.00 H ATOM 295 N SER A 21 2.937 0.394 -4.390 1.00 0.00 N ATOM 296 CA SER A 21 3.826 1.514 -4.110 1.00 0.00 C ATOM 297 C SER A 21 3.347 2.225 -2.849 1.00 0.00 C ATOM 298 O SER A 21 2.163 2.548 -2.722 1.00 0.00 O ATOM 299 CB SER A 21 3.871 2.486 -5.291 1.00 0.00 C ATOM 300 OG SER A 21 4.094 1.799 -6.511 1.00 0.00 O ATOM 301 H SER A 21 2.188 0.520 -5.011 1.00 0.00 H ATOM 302 HA SER A 21 4.816 1.117 -3.935 1.00 0.00 H ATOM 303 HB2 SER A 21 2.931 3.016 -5.357 1.00 0.00 H ATOM 304 HB3 SER A 21 4.673 3.194 -5.139 1.00 0.00 H ATOM 305 HG SER A 21 3.562 2.193 -7.205 1.00 0.00 H ATOM 306 N CYS A 22 4.256 2.439 -1.904 1.00 0.00 N ATOM 307 CA CYS A 22 3.895 3.084 -0.645 1.00 0.00 C ATOM 308 C CYS A 22 4.161 4.587 -0.673 1.00 0.00 C ATOM 309 O CYS A 22 5.272 5.032 -0.967 1.00 0.00 O ATOM 310 CB CYS A 22 4.644 2.439 0.525 1.00 0.00 C ATOM 311 SG CYS A 22 3.806 2.623 2.133 1.00 0.00 S ATOM 312 H CYS A 22 5.178 2.141 -2.046 1.00 0.00 H ATOM 313 HA CYS A 22 2.836 2.931 -0.499 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.757 1.381 0.334 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.621 2.890 0.610 1.00 0.00 H ATOM 316 N LYS A 23 3.130 5.355 -0.328 1.00 0.00 N ATOM 317 CA LYS A 23 3.213 6.808 -0.265 1.00 0.00 C ATOM 318 C LYS A 23 3.508 7.227 1.169 1.00 0.00 C ATOM 319 O LYS A 23 4.054 6.433 1.928 1.00 0.00 O ATOM 320 CB LYS A 23 1.905 7.438 -0.766 1.00 0.00 C ATOM 321 CG LYS A 23 2.114 8.594 -1.734 1.00 0.00 C ATOM 322 CD LYS A 23 2.988 8.186 -2.907 1.00 0.00 C ATOM 323 CE LYS A 23 4.240 9.046 -3.002 1.00 0.00 C ATOM 324 NZ LYS A 23 5.314 8.384 -3.796 1.00 0.00 N ATOM 325 H LYS A 23 2.286 4.927 -0.080 1.00 0.00 H ATOM 326 HA LYS A 23 4.029 7.130 -0.893 1.00 0.00 H ATOM 327 HB2 LYS A 23 1.324 6.679 -1.268 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.345 7.805 0.081 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.152 8.915 -2.110 1.00 0.00 H ATOM 330 HG3 LYS A 23 2.586 9.410 -1.208 1.00 0.00 H ATOM 331 HD2 LYS A 23 3.281 7.154 -2.779 1.00 0.00 H ATOM 332 HD3 LYS A 23 2.421 8.291 -3.819 1.00 0.00 H ATOM 333 HE2 LYS A 23 3.981 9.981 -3.475 1.00 0.00 H ATOM 334 HE3 LYS A 23 4.608 9.236 -2.005 1.00 0.00 H ATOM 335 HZ1 LYS A 23 6.248 8.706 -3.472 1.00 0.00 H ATOM 336 HZ2 LYS A 23 5.210 8.621 -4.804 1.00 0.00 H ATOM 337 HZ3 LYS A 23 5.258 7.351 -3.688 1.00 0.00 H ATOM 338 N ASN A 24 3.154 8.470 1.517 1.00 0.00 N ATOM 339 CA ASN A 24 3.377 9.030 2.854 1.00 0.00 C ATOM 340 C ASN A 24 2.783 8.148 3.963 1.00 0.00 C ATOM 341 O ASN A 24 1.852 8.546 4.667 1.00 0.00 O ATOM 342 CB ASN A 24 2.789 10.446 2.933 1.00 0.00 C ATOM 343 CG ASN A 24 3.623 11.379 3.792 1.00 0.00 C ATOM 344 OD1 ASN A 24 3.823 11.134 4.982 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.117 12.460 3.194 1.00 0.00 N ATOM 346 H ASN A 24 2.740 9.029 0.850 1.00 0.00 H ATOM 347 HA ASN A 24 4.442 9.093 3.000 1.00 0.00 H ATOM 348 HB2 ASN A 24 2.734 10.863 1.939 1.00 0.00 H ATOM 349 HB3 ASN A 24 1.795 10.394 3.350 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.919 12.596 2.244 1.00 0.00 H ATOM 351 HD22 ASN A 24 4.656 13.079 3.730 1.00 0.00 H ATOM 352 N GLY A 25 3.331 6.947 4.094 1.00 0.00 N ATOM 353 CA GLY A 25 2.876 5.997 5.091 1.00 0.00 C ATOM 354 C GLY A 25 1.595 5.285 4.689 1.00 0.00 C ATOM 355 O GLY A 25 0.936 4.675 5.535 1.00 0.00 O ATOM 356 H GLY A 25 4.056 6.697 3.482 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.651 5.262 5.247 1.00 0.00 H ATOM 358 HA3 GLY A 25 2.706 6.524 6.018 1.00 0.00 H ATOM 359 N TYR A 26 1.231 5.356 3.403 1.00 0.00 N ATOM 360 CA TYR A 26 0.004 4.707 2.935 1.00 0.00 C ATOM 361 C TYR A 26 0.155 4.108 1.537 1.00 0.00 C ATOM 362 O TYR A 26 1.230 4.146 0.943 1.00 0.00 O ATOM 363 CB TYR A 26 -1.160 5.704 2.958 1.00 0.00 C ATOM 364 CG TYR A 26 -1.607 6.070 4.355 1.00 0.00 C ATOM 365 CD1 TYR A 26 -2.065 5.096 5.232 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.564 7.386 4.798 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.470 5.420 6.509 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.968 7.719 6.077 1.00 0.00 C ATOM 369 CZ TYR A 26 -2.421 6.733 6.929 1.00 0.00 C ATOM 370 OH TYR A 26 -2.826 7.062 8.203 1.00 0.00 O ATOM 371 H TYR A 26 1.793 5.851 2.764 1.00 0.00 H ATOM 372 HA TYR A 26 -0.219 3.907 3.623 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.861 6.611 2.455 1.00 0.00 H ATOM 374 HB3 TYR A 26 -2.006 5.272 2.442 1.00 0.00 H ATOM 375 HD1 TYR A 26 -2.105 4.069 4.900 1.00 0.00 H ATOM 376 HD2 TYR A 26 -1.210 8.156 4.129 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.818 4.645 7.174 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.929 8.748 6.404 1.00 0.00 H ATOM 379 HH TYR A 26 -2.340 6.536 8.842 1.00 0.00 H ATOM 380 N CYS A 27 -0.941 3.537 1.033 1.00 0.00 N ATOM 381 CA CYS A 27 -0.962 2.904 -0.283 1.00 0.00 C ATOM 382 C CYS A 27 -1.202 3.917 -1.398 1.00 0.00 C ATOM 383 O CYS A 27 -1.985 4.855 -1.245 1.00 0.00 O ATOM 384 CB CYS A 27 -2.055 1.832 -0.331 1.00 0.00 C ATOM 385 SG CYS A 27 -1.441 0.151 -0.660 1.00 0.00 S ATOM 386 H CYS A 27 -1.761 3.532 1.570 1.00 0.00 H ATOM 387 HA CYS A 27 -0.004 2.432 -0.440 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.572 1.810 0.617 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.759 2.081 -1.110 1.00 0.00 H ATOM 390 N GLN A 28 -0.534 3.702 -2.530 1.00 0.00 N ATOM 391 CA GLN A 28 -0.680 4.571 -3.695 1.00 0.00 C ATOM 392 C GLN A 28 -1.791 4.057 -4.608 1.00 0.00 C ATOM 393 O GLN A 28 -2.706 4.796 -4.974 1.00 0.00 O ATOM 394 CB GLN A 28 0.634 4.640 -4.478 1.00 0.00 C ATOM 395 CG GLN A 28 1.445 5.894 -4.209 1.00 0.00 C ATOM 396 CD GLN A 28 2.763 5.908 -4.961 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.852 6.434 -6.070 1.00 0.00 O ATOM 398 NE2 GLN A 28 3.798 5.329 -4.359 1.00 0.00 N ATOM 399 H GLN A 28 0.063 2.926 -2.588 1.00 0.00 H ATOM 400 HA GLN A 28 -0.938 5.560 -3.347 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.239 3.785 -4.219 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.412 4.602 -5.533 1.00 0.00 H ATOM 403 HG2 GLN A 28 0.867 6.754 -4.512 1.00 0.00 H ATOM 404 HG3 GLN A 28 1.650 5.954 -3.150 1.00 0.00 H ATOM 405 HE21 GLN A 28 3.657 4.931 -3.475 1.00 0.00 H ATOM 406 HE22 GLN A 28 4.660 5.322 -4.827 1.00 0.00 H ATOM 407 N GLY A 29 -1.686 2.777 -4.972 1.00 0.00 N ATOM 408 CA GLY A 29 -2.659 2.147 -5.843 1.00 0.00 C ATOM 409 C GLY A 29 -2.220 0.748 -6.236 1.00 0.00 C ATOM 410 O GLY A 29 -1.334 0.584 -7.077 1.00 0.00 O ATOM 411 H GLY A 29 -0.928 2.253 -4.643 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.608 2.092 -5.332 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.772 2.743 -6.736 1.00 0.00 H ATOM 414 N CYS A 30 -2.821 -0.258 -5.606 1.00 0.00 N ATOM 415 CA CYS A 30 -2.479 -1.653 -5.870 1.00 0.00 C ATOM 416 C CYS A 30 -3.137 -2.163 -7.165 1.00 0.00 C ATOM 417 O CYS A 30 -2.988 -1.541 -8.218 1.00 0.00 O ATOM 418 CB CYS A 30 -2.868 -2.514 -4.661 1.00 0.00 C ATOM 419 SG CYS A 30 -4.600 -2.315 -4.126 1.00 0.00 S ATOM 420 H CYS A 30 -3.504 -0.057 -4.934 1.00 0.00 H ATOM 421 HA CYS A 30 -1.406 -1.703 -5.995 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.715 -3.554 -4.902 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.235 -2.251 -3.826 1.00 0.00 H ATOM 424 N THR A 31 -3.853 -3.292 -7.090 1.00 0.00 N ATOM 425 CA THR A 31 -4.512 -3.867 -8.264 1.00 0.00 C ATOM 426 C THR A 31 -6.007 -3.538 -8.275 1.00 0.00 C ATOM 427 O THR A 31 -6.567 -3.256 -7.191 1.00 0.00 O ATOM 428 CB THR A 31 -4.299 -5.392 -8.306 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.175 -6.060 -7.410 1.00 0.00 O ATOM 430 CG2 THR A 31 -2.884 -5.820 -7.961 1.00 0.00 C ATOM 431 OXT THR A 31 -6.606 -3.567 -9.370 1.00 0.00 O ATOM 432 H THR A 31 -3.938 -3.751 -6.234 1.00 0.00 H ATOM 433 HA THR A 31 -4.059 -3.430 -9.141 1.00 0.00 H ATOM 434 HB THR A 31 -4.513 -5.742 -9.306 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.168 -5.617 -6.558 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.539 -6.540 -8.689 1.00 0.00 H ATOM 437 HG22 THR A 31 -2.871 -6.268 -6.978 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.234 -4.959 -7.973 1.00 0.00 H TER 439 THR A 31