ATOM 1 N ASP A 1 6.784 7.084 -1.984 1.00 0.00 N ATOM 2 CA ASP A 1 5.393 7.309 -2.500 1.00 0.00 C ATOM 3 C ASP A 1 4.828 8.401 -1.649 1.00 0.00 C ATOM 4 O ASP A 1 5.543 8.953 -0.814 1.00 0.00 O ATOM 5 CB ASP A 1 4.511 6.037 -2.376 1.00 0.00 C ATOM 6 CG ASP A 1 5.006 4.971 -3.352 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.917 5.215 -4.584 1.00 0.00 O ATOM 8 OD2 ASP A 1 5.493 3.912 -2.876 1.00 0.00 O ATOM 9 H1 ASP A 1 7.202 6.296 -2.431 1.00 0.00 H ATOM 10 H2 ASP A 1 6.728 6.931 -0.997 1.00 0.00 H ATOM 11 H3 ASP A 1 7.325 7.902 -2.143 1.00 0.00 H ATOM 12 HA ASP A 1 5.463 7.647 -3.527 1.00 0.00 H ATOM 13 HB2 ASP A 1 4.540 5.647 -1.336 1.00 0.00 H ATOM 14 HB3 ASP A 1 3.452 6.260 -2.632 1.00 0.00 H ATOM 15 N ASP A 2 3.534 8.732 -1.847 1.00 0.00 N ATOM 16 CA ASP A 2 2.817 9.677 -1.024 1.00 0.00 C ATOM 17 C ASP A 2 2.086 8.793 -0.068 1.00 0.00 C ATOM 18 O ASP A 2 2.416 8.684 1.109 1.00 0.00 O ATOM 19 CB ASP A 2 1.790 10.528 -1.827 1.00 0.00 C ATOM 20 CG ASP A 2 2.475 11.557 -2.731 1.00 0.00 C ATOM 21 OD1 ASP A 2 3.727 11.689 -2.676 1.00 0.00 O ATOM 22 OD2 ASP A 2 1.736 12.234 -3.497 1.00 0.00 O ATOM 23 H ASP A 2 2.975 8.276 -2.534 1.00 0.00 H ATOM 24 HA ASP A 2 3.500 10.302 -0.467 1.00 0.00 H ATOM 25 HB2 ASP A 2 1.158 9.874 -2.467 1.00 0.00 H ATOM 26 HB3 ASP A 2 1.125 11.077 -1.124 1.00 0.00 H ATOM 27 N CYS A 3 1.107 8.064 -0.614 1.00 0.00 N ATOM 28 CA CYS A 3 0.517 6.903 -0.043 1.00 0.00 C ATOM 29 C CYS A 3 0.412 6.149 -1.326 1.00 0.00 C ATOM 30 O CYS A 3 0.645 6.739 -2.389 1.00 0.00 O ATOM 31 CB CYS A 3 -0.895 7.084 0.591 1.00 0.00 C ATOM 32 SG CYS A 3 -2.153 7.804 -0.522 1.00 0.00 S ATOM 33 H CYS A 3 0.887 8.079 -1.596 1.00 0.00 H ATOM 34 HA CYS A 3 1.214 6.411 0.624 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.251 6.096 0.953 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.788 7.737 1.484 1.00 0.00 H ATOM 37 N ILE A 4 0.061 4.860 -1.257 1.00 0.00 N ATOM 38 CA ILE A 4 -0.153 4.049 -2.415 1.00 0.00 C ATOM 39 C ILE A 4 -1.656 4.008 -2.580 1.00 0.00 C ATOM 40 O ILE A 4 -2.426 4.056 -1.616 1.00 0.00 O ATOM 41 CB ILE A 4 0.550 2.702 -2.306 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.035 2.946 -1.911 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.435 1.948 -3.649 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.877 1.683 -1.736 1.00 0.00 C ATOM 45 H ILE A 4 -0.028 4.400 -0.362 1.00 0.00 H ATOM 46 HA ILE A 4 0.263 4.557 -3.275 1.00 0.00 H ATOM 47 HB ILE A 4 0.081 2.098 -1.500 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.503 3.586 -2.688 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.082 3.501 -0.949 1.00 0.00 H ATOM 50 HG21 ILE A 4 0.945 0.966 -3.584 1.00 0.00 H ATOM 51 HG22 ILE A 4 0.906 2.527 -4.469 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.624 1.749 -3.911 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.976 1.136 -2.696 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.411 1.018 -0.978 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.898 1.951 -1.391 1.00 0.00 H ATOM 56 N LYS A 5 -2.091 4.006 -3.853 1.00 0.00 N ATOM 57 CA LYS A 5 -3.431 4.275 -4.304 1.00 0.00 C ATOM 58 C LYS A 5 -4.276 3.068 -4.012 1.00 0.00 C ATOM 59 O LYS A 5 -3.736 1.968 -4.105 1.00 0.00 O ATOM 60 CB LYS A 5 -3.380 4.509 -5.836 1.00 0.00 C ATOM 61 CG LYS A 5 -4.701 4.873 -6.535 1.00 0.00 C ATOM 62 CD LYS A 5 -4.548 5.126 -8.046 1.00 0.00 C ATOM 63 CE LYS A 5 -4.033 3.907 -8.829 1.00 0.00 C ATOM 64 NZ LYS A 5 -4.018 4.172 -10.292 1.00 0.00 N ATOM 65 H LYS A 5 -1.439 3.817 -4.579 1.00 0.00 H ATOM 66 HA LYS A 5 -3.797 5.142 -3.775 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.664 5.341 -6.030 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.967 3.591 -6.311 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.443 4.057 -6.392 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.110 5.797 -6.068 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.547 5.416 -8.443 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.856 5.985 -8.199 1.00 0.00 H ATOM 73 HE2 LYS A 5 -2.994 3.654 -8.534 1.00 0.00 H ATOM 74 HE3 LYS A 5 -4.689 3.028 -8.653 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -3.678 3.368 -10.775 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -3.422 4.949 -10.485 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -4.941 4.383 -10.607 1.00 0.00 H HETATM 78 N HYP A 6 -5.564 3.186 -3.675 1.00 0.00 N HETATM 79 CA HYP A 6 -6.362 1.971 -3.479 1.00 0.00 C HETATM 80 C HYP A 6 -6.484 1.217 -4.780 1.00 0.00 C HETATM 81 O HYP A 6 -6.764 1.859 -5.791 1.00 0.00 O HETATM 82 CB HYP A 6 -7.744 2.459 -2.998 1.00 0.00 C HETATM 83 CG HYP A 6 -7.488 3.891 -2.567 1.00 0.00 C HETATM 84 CD HYP A 6 -6.434 4.354 -3.541 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.785 3.797 -1.355 1.00 0.00 O HETATM 86 HA HYP A 6 -5.876 1.350 -2.743 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.139 1.818 -2.182 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.485 2.459 -3.831 1.00 0.00 H HETATM 89 HG HYP A 6 -8.383 4.528 -2.468 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.893 4.562 -4.533 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.876 5.252 -3.198 1.00 0.00 H HETATM 92 HD1 HYP A 6 -5.898 3.516 -1.603 1.00 0.00 H ATOM 93 N TYR A 7 -6.220 -0.111 -4.766 1.00 0.00 N ATOM 94 CA TYR A 7 -6.115 -0.973 -5.919 1.00 0.00 C ATOM 95 C TYR A 7 -4.867 -0.701 -6.714 1.00 0.00 C ATOM 96 O TYR A 7 -4.749 -1.153 -7.849 1.00 0.00 O ATOM 97 CB TYR A 7 -7.345 -1.011 -6.862 1.00 0.00 C ATOM 98 CG TYR A 7 -8.600 -1.213 -6.059 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.811 -2.390 -5.318 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.568 -0.196 -6.001 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.958 -2.541 -4.527 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.718 -0.343 -5.221 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.914 -1.517 -4.481 1.00 0.00 C ATOM 104 OH TYR A 7 -12.071 -1.673 -3.690 1.00 0.00 O ATOM 105 H TYR A 7 -6.087 -0.622 -3.908 1.00 0.00 H ATOM 106 HA TYR A 7 -5.995 -1.964 -5.508 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.421 -0.058 -7.429 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.257 -1.848 -7.586 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.083 -3.187 -5.346 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.414 0.722 -6.549 1.00 0.00 H ATOM 111 HE1 TYR A 7 -10.107 -3.452 -3.966 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.440 0.459 -5.195 1.00 0.00 H ATOM 113 HH TYR A 7 -12.615 -0.892 -3.804 1.00 0.00 H ATOM 114 N GLY A 8 -3.876 0.010 -6.132 1.00 0.00 N ATOM 115 CA GLY A 8 -2.564 0.142 -6.719 1.00 0.00 C ATOM 116 C GLY A 8 -1.746 -0.966 -6.135 1.00 0.00 C ATOM 117 O GLY A 8 -2.162 -1.565 -5.145 1.00 0.00 O ATOM 118 H GLY A 8 -3.972 0.443 -5.229 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.623 0.032 -7.792 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.156 1.085 -6.386 1.00 0.00 H ATOM 121 N PHE A 9 -0.571 -1.274 -6.723 1.00 0.00 N ATOM 122 CA PHE A 9 0.289 -2.342 -6.270 1.00 0.00 C ATOM 123 C PHE A 9 1.183 -1.722 -5.232 1.00 0.00 C ATOM 124 O PHE A 9 1.610 -0.579 -5.402 1.00 0.00 O ATOM 125 CB PHE A 9 1.123 -2.918 -7.448 1.00 0.00 C ATOM 126 CG PHE A 9 1.725 -4.268 -7.154 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.896 -5.386 -6.950 1.00 0.00 C ATOM 128 CD2 PHE A 9 3.119 -4.450 -7.152 1.00 0.00 C ATOM 129 CE1 PHE A 9 1.448 -6.658 -6.748 1.00 0.00 C ATOM 130 CE2 PHE A 9 3.674 -5.721 -6.955 1.00 0.00 C ATOM 131 CZ PHE A 9 2.837 -6.826 -6.752 1.00 0.00 C ATOM 132 H PHE A 9 -0.209 -0.743 -7.483 1.00 0.00 H ATOM 133 HA PHE A 9 -0.316 -3.113 -5.816 1.00 0.00 H ATOM 134 HB2 PHE A 9 0.452 -3.066 -8.323 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.925 -2.210 -7.749 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.177 -5.273 -6.958 1.00 0.00 H ATOM 137 HD2 PHE A 9 3.774 -3.608 -7.326 1.00 0.00 H ATOM 138 HE1 PHE A 9 0.800 -7.509 -6.596 1.00 0.00 H ATOM 139 HE2 PHE A 9 4.746 -5.852 -6.968 1.00 0.00 H ATOM 140 HZ PHE A 9 3.261 -7.809 -6.607 1.00 0.00 H ATOM 141 N CYS A 10 1.447 -2.428 -4.112 1.00 0.00 N ATOM 142 CA CYS A 10 2.129 -1.847 -2.986 1.00 0.00 C ATOM 143 C CYS A 10 3.155 -2.827 -2.532 1.00 0.00 C ATOM 144 O CYS A 10 3.040 -4.024 -2.794 1.00 0.00 O ATOM 145 CB CYS A 10 1.184 -1.533 -1.793 1.00 0.00 C ATOM 146 SG CYS A 10 0.151 -2.941 -1.281 1.00 0.00 S ATOM 147 H CYS A 10 1.163 -3.395 -3.984 1.00 0.00 H ATOM 148 HA CYS A 10 2.642 -0.948 -3.294 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.770 -1.157 -0.927 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.509 -0.712 -2.109 1.00 0.00 H ATOM 151 N SER A 11 4.191 -2.323 -1.841 1.00 0.00 N ATOM 152 CA SER A 11 5.114 -3.043 -1.023 1.00 0.00 C ATOM 153 C SER A 11 6.116 -1.949 -0.862 1.00 0.00 C ATOM 154 O SER A 11 5.866 -0.827 -1.315 1.00 0.00 O ATOM 155 CB SER A 11 5.734 -4.350 -1.594 1.00 0.00 C ATOM 156 OG SER A 11 5.828 -4.298 -3.009 1.00 0.00 O ATOM 157 H SER A 11 4.440 -1.345 -1.806 1.00 0.00 H ATOM 158 HA SER A 11 4.638 -3.233 -0.073 1.00 0.00 H ATOM 159 HB2 SER A 11 6.728 -4.575 -1.157 1.00 0.00 H ATOM 160 HB3 SER A 11 5.053 -5.194 -1.340 1.00 0.00 H ATOM 161 HG SER A 11 4.893 -4.302 -3.278 1.00 0.00 H ATOM 162 N LEU A 12 7.253 -2.255 -0.220 1.00 0.00 N ATOM 163 CA LEU A 12 8.454 -1.488 -0.242 1.00 0.00 C ATOM 164 C LEU A 12 9.355 -2.678 -0.062 1.00 0.00 C ATOM 165 O LEU A 12 8.880 -3.576 0.637 1.00 0.00 O ATOM 166 CB LEU A 12 8.596 -0.517 0.956 1.00 0.00 C ATOM 167 CG LEU A 12 9.866 0.364 0.969 1.00 0.00 C ATOM 168 CD1 LEU A 12 9.937 1.303 -0.251 1.00 0.00 C ATOM 169 CD2 LEU A 12 9.958 1.163 2.281 1.00 0.00 C ATOM 170 H LEU A 12 7.461 -3.147 0.199 1.00 0.00 H ATOM 171 HA LEU A 12 8.541 -1.018 -1.208 1.00 0.00 H ATOM 172 HB2 LEU A 12 7.709 0.156 0.954 1.00 0.00 H ATOM 173 HB3 LEU A 12 8.548 -1.098 1.902 1.00 0.00 H ATOM 174 HG LEU A 12 10.753 -0.308 0.931 1.00 0.00 H ATOM 175 HD11 LEU A 12 9.035 1.949 -0.290 1.00 0.00 H ATOM 176 HD12 LEU A 12 9.991 0.728 -1.199 1.00 0.00 H ATOM 177 HD13 LEU A 12 10.837 1.953 -0.188 1.00 0.00 H ATOM 178 HD21 LEU A 12 10.885 1.775 2.298 1.00 0.00 H ATOM 179 HD22 LEU A 12 9.979 0.476 3.152 1.00 0.00 H ATOM 180 HD23 LEU A 12 9.086 1.840 2.391 1.00 0.00 H ATOM 181 N PRO A 13 10.559 -2.856 -0.595 1.00 0.00 N ATOM 182 CA PRO A 13 11.174 -4.179 -0.580 1.00 0.00 C ATOM 183 C PRO A 13 11.583 -4.641 0.794 1.00 0.00 C ATOM 184 O PRO A 13 11.631 -5.846 1.023 1.00 0.00 O ATOM 185 CB PRO A 13 12.406 -4.030 -1.476 1.00 0.00 C ATOM 186 CG PRO A 13 11.961 -3.009 -2.524 1.00 0.00 C ATOM 187 CD PRO A 13 11.056 -2.061 -1.724 1.00 0.00 C ATOM 188 HA PRO A 13 10.462 -4.891 -0.978 1.00 0.00 H ATOM 189 HB2 PRO A 13 13.268 -3.617 -0.906 1.00 0.00 H ATOM 190 HB3 PRO A 13 12.701 -5.000 -1.926 1.00 0.00 H ATOM 191 HG2 PRO A 13 12.816 -2.488 -3.001 1.00 0.00 H ATOM 192 HG3 PRO A 13 11.360 -3.526 -3.306 1.00 0.00 H ATOM 193 HD2 PRO A 13 11.642 -1.206 -1.322 1.00 0.00 H ATOM 194 HD3 PRO A 13 10.233 -1.690 -2.375 1.00 0.00 H ATOM 195 N ILE A 14 11.905 -3.704 1.708 1.00 0.00 N ATOM 196 CA ILE A 14 12.426 -4.041 3.011 1.00 0.00 C ATOM 197 C ILE A 14 11.283 -4.302 3.969 1.00 0.00 C ATOM 198 O ILE A 14 11.411 -5.130 4.870 1.00 0.00 O ATOM 199 CB ILE A 14 13.435 -2.999 3.509 1.00 0.00 C ATOM 200 CG1 ILE A 14 14.085 -3.406 4.854 1.00 0.00 C ATOM 201 CG2 ILE A 14 12.834 -1.574 3.538 1.00 0.00 C ATOM 202 CD1 ILE A 14 15.267 -2.515 5.251 1.00 0.00 C ATOM 203 H ILE A 14 11.906 -2.740 1.469 1.00 0.00 H ATOM 204 HA ILE A 14 12.967 -4.973 2.918 1.00 0.00 H ATOM 205 HB ILE A 14 14.263 -2.980 2.760 1.00 0.00 H ATOM 206 HG12 ILE A 14 13.322 -3.381 5.664 1.00 0.00 H ATOM 207 HG13 ILE A 14 14.448 -4.456 4.772 1.00 0.00 H ATOM 208 HG21 ILE A 14 12.364 -1.297 2.575 1.00 0.00 H ATOM 209 HG22 ILE A 14 13.632 -0.828 3.741 1.00 0.00 H ATOM 210 HG23 ILE A 14 12.082 -1.495 4.349 1.00 0.00 H ATOM 211 HD11 ILE A 14 16.039 -2.512 4.452 1.00 0.00 H ATOM 212 HD12 ILE A 14 15.735 -2.893 6.185 1.00 0.00 H ATOM 213 HD13 ILE A 14 14.936 -1.470 5.429 1.00 0.00 H ATOM 214 N LEU A 15 10.127 -3.613 3.799 1.00 0.00 N ATOM 215 CA LEU A 15 9.032 -3.719 4.748 1.00 0.00 C ATOM 216 C LEU A 15 7.947 -4.602 4.208 1.00 0.00 C ATOM 217 O LEU A 15 7.054 -5.010 4.953 1.00 0.00 O ATOM 218 CB LEU A 15 8.363 -2.360 5.077 1.00 0.00 C ATOM 219 CG LEU A 15 9.318 -1.286 5.650 1.00 0.00 C ATOM 220 CD1 LEU A 15 8.562 0.028 5.932 1.00 0.00 C ATOM 221 CD2 LEU A 15 10.084 -1.761 6.901 1.00 0.00 C ATOM 222 H LEU A 15 10.014 -2.974 3.046 1.00 0.00 H ATOM 223 HA LEU A 15 9.387 -4.164 5.666 1.00 0.00 H ATOM 224 HB2 LEU A 15 7.889 -1.947 4.160 1.00 0.00 H ATOM 225 HB3 LEU A 15 7.550 -2.535 5.821 1.00 0.00 H ATOM 226 HG LEU A 15 10.069 -1.060 4.861 1.00 0.00 H ATOM 227 HD11 LEU A 15 8.033 0.376 5.018 1.00 0.00 H ATOM 228 HD12 LEU A 15 9.277 0.817 6.250 1.00 0.00 H ATOM 229 HD13 LEU A 15 7.816 -0.117 6.741 1.00 0.00 H ATOM 230 HD21 LEU A 15 10.776 -2.593 6.652 1.00 0.00 H ATOM 231 HD22 LEU A 15 9.379 -2.109 7.686 1.00 0.00 H ATOM 232 HD23 LEU A 15 10.691 -0.930 7.318 1.00 0.00 H ATOM 233 N LYS A 16 7.965 -4.863 2.879 1.00 0.00 N ATOM 234 CA LYS A 16 7.011 -5.670 2.143 1.00 0.00 C ATOM 235 C LYS A 16 5.657 -5.017 2.082 1.00 0.00 C ATOM 236 O LYS A 16 4.686 -5.613 1.628 1.00 0.00 O ATOM 237 CB LYS A 16 6.863 -7.126 2.647 1.00 0.00 C ATOM 238 CG LYS A 16 8.186 -7.916 2.671 1.00 0.00 C ATOM 239 CD LYS A 16 8.730 -8.280 1.278 1.00 0.00 C ATOM 240 CE LYS A 16 10.097 -8.984 1.299 1.00 0.00 C ATOM 241 NZ LYS A 16 10.086 -10.196 2.162 1.00 0.00 N ATOM 242 H LYS A 16 8.673 -4.468 2.286 1.00 0.00 H ATOM 243 HA LYS A 16 7.380 -5.702 1.130 1.00 0.00 H ATOM 244 HB2 LYS A 16 6.446 -7.108 3.679 1.00 0.00 H ATOM 245 HB3 LYS A 16 6.136 -7.672 2.006 1.00 0.00 H ATOM 246 HG2 LYS A 16 8.954 -7.339 3.230 1.00 0.00 H ATOM 247 HG3 LYS A 16 8.001 -8.856 3.238 1.00 0.00 H ATOM 248 HD2 LYS A 16 7.987 -8.925 0.758 1.00 0.00 H ATOM 249 HD3 LYS A 16 8.849 -7.351 0.677 1.00 0.00 H ATOM 250 HE2 LYS A 16 10.378 -9.307 0.274 1.00 0.00 H ATOM 251 HE3 LYS A 16 10.880 -8.305 1.696 1.00 0.00 H ATOM 252 HZ1 LYS A 16 10.970 -10.655 2.114 1.00 0.00 H ATOM 253 HZ2 LYS A 16 9.371 -10.825 1.860 1.00 0.00 H ATOM 254 HZ3 LYS A 16 9.911 -9.925 3.106 1.00 0.00 H ATOM 255 N ASN A 17 5.558 -3.754 2.532 1.00 0.00 N ATOM 256 CA ASN A 17 4.321 -3.062 2.721 1.00 0.00 C ATOM 257 C ASN A 17 4.810 -1.695 2.442 1.00 0.00 C ATOM 258 O ASN A 17 5.997 -1.434 2.644 1.00 0.00 O ATOM 259 CB ASN A 17 3.789 -3.047 4.177 1.00 0.00 C ATOM 260 CG ASN A 17 3.296 -4.436 4.574 1.00 0.00 C ATOM 261 OD1 ASN A 17 2.097 -4.716 4.468 1.00 0.00 O ATOM 262 ND2 ASN A 17 4.225 -5.318 5.047 1.00 0.00 N ATOM 263 H ASN A 17 6.333 -3.157 2.761 1.00 0.00 H ATOM 264 HA ASN A 17 3.582 -3.373 1.992 1.00 0.00 H ATOM 265 HB2 ASN A 17 4.578 -2.712 4.884 1.00 0.00 H ATOM 266 HB3 ASN A 17 2.928 -2.345 4.253 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.210 -5.081 5.073 1.00 0.00 H ATOM 268 HD22 ASN A 17 3.924 -6.239 5.280 1.00 0.00 H ATOM 269 N GLY A 18 3.927 -0.802 1.978 1.00 0.00 N ATOM 270 CA GLY A 18 4.211 0.586 1.830 1.00 0.00 C ATOM 271 C GLY A 18 2.827 1.059 2.088 1.00 0.00 C ATOM 272 O GLY A 18 1.894 0.275 1.901 1.00 0.00 O ATOM 273 H GLY A 18 2.941 -0.948 1.830 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.884 0.900 2.619 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.508 0.785 0.810 1.00 0.00 H ATOM 276 N LEU A 19 2.660 2.309 2.562 1.00 0.00 N ATOM 277 CA LEU A 19 1.425 2.774 3.150 1.00 0.00 C ATOM 278 C LEU A 19 0.400 3.010 2.090 1.00 0.00 C ATOM 279 O LEU A 19 0.588 3.841 1.204 1.00 0.00 O ATOM 280 CB LEU A 19 1.582 4.117 3.905 1.00 0.00 C ATOM 281 CG LEU A 19 2.464 4.034 5.173 1.00 0.00 C ATOM 282 CD1 LEU A 19 2.874 5.439 5.655 1.00 0.00 C ATOM 283 CD2 LEU A 19 1.774 3.238 6.301 1.00 0.00 C ATOM 284 H LEU A 19 3.418 2.948 2.617 1.00 0.00 H ATOM 285 HA LEU A 19 1.062 2.010 3.823 1.00 0.00 H ATOM 286 HB2 LEU A 19 2.025 4.864 3.209 1.00 0.00 H ATOM 287 HB3 LEU A 19 0.581 4.502 4.209 1.00 0.00 H ATOM 288 HG LEU A 19 3.405 3.499 4.910 1.00 0.00 H ATOM 289 HD11 LEU A 19 3.513 5.367 6.560 1.00 0.00 H ATOM 290 HD12 LEU A 19 1.975 6.042 5.903 1.00 0.00 H ATOM 291 HD13 LEU A 19 3.449 5.968 4.865 1.00 0.00 H ATOM 292 HD21 LEU A 19 1.515 2.212 5.967 1.00 0.00 H ATOM 293 HD22 LEU A 19 0.838 3.748 6.612 1.00 0.00 H ATOM 294 HD23 LEU A 19 2.445 3.155 7.183 1.00 0.00 H ATOM 295 N CYS A 20 -0.727 2.289 2.167 1.00 0.00 N ATOM 296 CA CYS A 20 -1.821 2.443 1.256 1.00 0.00 C ATOM 297 C CYS A 20 -2.731 3.473 1.836 1.00 0.00 C ATOM 298 O CYS A 20 -2.854 3.570 3.053 1.00 0.00 O ATOM 299 CB CYS A 20 -2.608 1.135 1.099 1.00 0.00 C ATOM 300 SG CYS A 20 -1.634 -0.084 0.185 1.00 0.00 S ATOM 301 H CYS A 20 -0.878 1.625 2.895 1.00 0.00 H ATOM 302 HA CYS A 20 -1.457 2.775 0.295 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.857 0.721 2.100 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.566 1.319 0.568 1.00 0.00 H ATOM 305 N CYS A 21 -3.421 4.255 0.975 1.00 0.00 N ATOM 306 CA CYS A 21 -4.365 5.262 1.428 1.00 0.00 C ATOM 307 C CYS A 21 -5.634 4.623 1.928 1.00 0.00 C ATOM 308 O CYS A 21 -6.423 5.267 2.618 1.00 0.00 O ATOM 309 CB CYS A 21 -4.722 6.349 0.370 1.00 0.00 C ATOM 310 SG CYS A 21 -3.823 7.918 0.616 1.00 0.00 S ATOM 311 H CYS A 21 -3.249 4.190 -0.019 1.00 0.00 H ATOM 312 HA CYS A 21 -3.927 5.751 2.290 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.544 5.949 -0.650 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.804 6.601 0.430 1.00 0.00 H ATOM 315 N SER A 22 -5.858 3.329 1.612 1.00 0.00 N ATOM 316 CA SER A 22 -6.993 2.602 2.099 1.00 0.00 C ATOM 317 C SER A 22 -6.653 2.023 3.447 1.00 0.00 C ATOM 318 O SER A 22 -7.541 1.756 4.251 1.00 0.00 O ATOM 319 CB SER A 22 -7.351 1.458 1.124 1.00 0.00 C ATOM 320 OG SER A 22 -6.186 0.734 0.724 1.00 0.00 O ATOM 321 H SER A 22 -5.282 2.786 1.012 1.00 0.00 H ATOM 322 HA SER A 22 -7.838 3.268 2.214 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.086 0.764 1.589 1.00 0.00 H ATOM 324 HB3 SER A 22 -7.817 1.894 0.214 1.00 0.00 H ATOM 325 HG SER A 22 -6.365 -0.189 1.021 1.00 0.00 H ATOM 326 N GLY A 23 -5.348 1.799 3.713 1.00 0.00 N ATOM 327 CA GLY A 23 -4.906 1.183 4.932 1.00 0.00 C ATOM 328 C GLY A 23 -4.135 -0.032 4.565 1.00 0.00 C ATOM 329 O GLY A 23 -2.911 -0.043 4.656 1.00 0.00 O ATOM 330 H GLY A 23 -4.625 2.089 3.088 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.234 1.877 5.412 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.744 0.891 5.548 1.00 0.00 H ATOM 333 N ALA A 24 -4.836 -1.110 4.146 1.00 0.00 N ATOM 334 CA ALA A 24 -4.220 -2.408 3.990 1.00 0.00 C ATOM 335 C ALA A 24 -3.469 -2.471 2.700 1.00 0.00 C ATOM 336 O ALA A 24 -3.915 -1.939 1.682 1.00 0.00 O ATOM 337 CB ALA A 24 -5.219 -3.583 3.999 1.00 0.00 C ATOM 338 H ALA A 24 -5.813 -1.059 3.955 1.00 0.00 H ATOM 339 HA ALA A 24 -3.526 -2.548 4.807 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.931 -3.504 3.150 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.797 -3.586 4.947 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.687 -4.555 3.918 1.00 0.00 H ATOM 343 N CYS A 25 -2.316 -3.166 2.728 1.00 0.00 N ATOM 344 CA CYS A 25 -1.514 -3.456 1.583 1.00 0.00 C ATOM 345 C CYS A 25 -1.613 -4.930 1.688 1.00 0.00 C ATOM 346 O CYS A 25 -1.452 -5.457 2.785 1.00 0.00 O ATOM 347 CB CYS A 25 -0.025 -3.017 1.720 1.00 0.00 C ATOM 348 SG CYS A 25 1.053 -3.639 0.388 1.00 0.00 S ATOM 349 H CYS A 25 -2.039 -3.726 3.512 1.00 0.00 H ATOM 350 HA CYS A 25 -1.982 -3.101 0.673 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.010 -1.906 1.734 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.369 -3.367 2.700 1.00 0.00 H ATOM 353 N VAL A 26 -1.952 -5.619 0.591 1.00 0.00 N ATOM 354 CA VAL A 26 -2.111 -7.043 0.580 1.00 0.00 C ATOM 355 C VAL A 26 -1.649 -7.398 -0.815 1.00 0.00 C ATOM 356 O VAL A 26 -2.267 -8.153 -1.562 1.00 0.00 O ATOM 357 CB VAL A 26 -3.546 -7.434 0.955 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.592 -6.756 0.041 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.726 -8.964 1.051 1.00 0.00 C ATOM 360 H VAL A 26 -2.192 -5.163 -0.283 1.00 0.00 H ATOM 361 HA VAL A 26 -1.416 -7.486 1.284 1.00 0.00 H ATOM 362 HB VAL A 26 -3.717 -7.038 1.985 1.00 0.00 H ATOM 363 HG11 VAL A 26 -5.614 -7.005 0.401 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.497 -7.120 -1.003 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.484 -5.651 0.042 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.599 -9.440 0.058 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.742 -9.207 1.427 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.982 -9.397 1.753 1.00 0.00 H ATOM 369 N GLY A 27 -0.513 -6.794 -1.233 1.00 0.00 N ATOM 370 CA GLY A 27 0.034 -6.945 -2.561 1.00 0.00 C ATOM 371 C GLY A 27 -0.490 -5.804 -3.372 1.00 0.00 C ATOM 372 O GLY A 27 0.257 -4.950 -3.844 1.00 0.00 O ATOM 373 H GLY A 27 -0.023 -6.159 -0.636 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.106 -6.841 -2.484 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.287 -7.882 -2.995 1.00 0.00 H ATOM 376 N VAL A 28 -1.828 -5.728 -3.501 1.00 0.00 N ATOM 377 CA VAL A 28 -2.479 -4.530 -3.961 1.00 0.00 C ATOM 378 C VAL A 28 -2.878 -3.816 -2.709 1.00 0.00 C ATOM 379 O VAL A 28 -2.892 -4.409 -1.630 1.00 0.00 O ATOM 380 CB VAL A 28 -3.698 -4.767 -4.848 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.199 -5.368 -6.179 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.743 -5.669 -4.148 1.00 0.00 C ATOM 383 H VAL A 28 -2.425 -6.401 -3.066 1.00 0.00 H ATOM 384 HA VAL A 28 -1.774 -3.911 -4.494 1.00 0.00 H ATOM 385 HB VAL A 28 -4.181 -3.788 -5.079 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.498 -4.662 -6.674 1.00 0.00 H ATOM 387 HG12 VAL A 28 -4.052 -5.553 -6.866 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.670 -6.328 -6.001 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.098 -5.211 -3.202 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.325 -6.670 -3.922 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.622 -5.805 -4.815 1.00 0.00 H ATOM 392 N CYS A 29 -3.214 -2.521 -2.818 1.00 0.00 N ATOM 393 CA CYS A 29 -3.806 -1.789 -1.734 1.00 0.00 C ATOM 394 C CYS A 29 -5.255 -2.126 -1.730 1.00 0.00 C ATOM 395 O CYS A 29 -5.890 -2.136 -2.786 1.00 0.00 O ATOM 396 CB CYS A 29 -3.736 -0.269 -1.912 1.00 0.00 C ATOM 397 SG CYS A 29 -2.061 0.373 -1.732 1.00 0.00 S ATOM 398 H CYS A 29 -3.044 -2.035 -3.688 1.00 0.00 H ATOM 399 HA CYS A 29 -3.362 -2.095 -0.797 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.114 -0.017 -2.922 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.391 0.237 -1.170 1.00 0.00 H ATOM 402 N ALA A 30 -5.807 -2.413 -0.543 1.00 0.00 N ATOM 403 CA ALA A 30 -7.164 -2.851 -0.458 1.00 0.00 C ATOM 404 C ALA A 30 -7.577 -2.454 0.912 1.00 0.00 C ATOM 405 O ALA A 30 -6.918 -1.638 1.556 1.00 0.00 O ATOM 406 CB ALA A 30 -7.310 -4.380 -0.609 1.00 0.00 C ATOM 407 H ALA A 30 -5.315 -2.305 0.333 1.00 0.00 H ATOM 408 HA ALA A 30 -7.770 -2.321 -1.183 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.375 -4.689 -0.633 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.798 -4.912 0.222 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.846 -4.704 -1.563 1.00 0.00 H ATOM 412 N ASP A 31 -8.680 -3.042 1.375 1.00 0.00 N ATOM 413 CA ASP A 31 -9.223 -2.938 2.686 1.00 0.00 C ATOM 414 C ASP A 31 -10.094 -4.150 2.571 1.00 0.00 C ATOM 415 O ASP A 31 -10.185 -4.716 1.475 1.00 0.00 O ATOM 416 CB ASP A 31 -10.016 -1.631 2.989 1.00 0.00 C ATOM 417 CG ASP A 31 -11.010 -1.252 1.883 1.00 0.00 C ATOM 418 OD1 ASP A 31 -12.075 -1.917 1.783 1.00 0.00 O ATOM 419 OD2 ASP A 31 -10.715 -0.287 1.128 1.00 0.00 O ATOM 420 H ASP A 31 -9.197 -3.743 0.863 1.00 0.00 H ATOM 421 HA ASP A 31 -8.440 -3.104 3.413 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.555 -1.725 3.954 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.278 -0.804 3.095 1.00 0.00 H ATOM 424 N LEU A 32 -10.738 -4.594 3.660 1.00 0.00 N ATOM 425 CA LEU A 32 -11.738 -5.609 3.597 1.00 0.00 C ATOM 426 C LEU A 32 -12.619 -4.976 4.672 1.00 0.00 C ATOM 427 O LEU A 32 -12.036 -4.319 5.551 1.00 0.00 O ATOM 428 CB LEU A 32 -11.321 -7.029 4.067 1.00 0.00 C ATOM 429 CG LEU A 32 -10.358 -7.777 3.109 1.00 0.00 C ATOM 430 CD1 LEU A 32 -8.866 -7.458 3.355 1.00 0.00 C ATOM 431 CD2 LEU A 32 -10.594 -9.302 3.155 1.00 0.00 C ATOM 432 H LEU A 32 -10.771 -4.152 4.568 1.00 0.00 H ATOM 433 HA LEU A 32 -12.229 -5.600 2.632 1.00 0.00 H ATOM 434 HB2 LEU A 32 -10.879 -6.984 5.084 1.00 0.00 H ATOM 435 HB3 LEU A 32 -12.257 -7.629 4.139 1.00 0.00 H ATOM 436 HG LEU A 32 -10.601 -7.442 2.074 1.00 0.00 H ATOM 437 HD11 LEU A 32 -8.236 -7.963 2.590 1.00 0.00 H ATOM 438 HD12 LEU A 32 -8.551 -7.808 4.361 1.00 0.00 H ATOM 439 HD13 LEU A 32 -8.673 -6.370 3.286 1.00 0.00 H ATOM 440 HD21 LEU A 32 -10.376 -9.697 4.169 1.00 0.00 H ATOM 441 HD22 LEU A 32 -9.934 -9.815 2.425 1.00 0.00 H ATOM 442 HD23 LEU A 32 -11.648 -9.539 2.899 1.00 0.00 H HETATM 443 N NH2 A 33 -13.965 -5.111 4.574 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -14.545 -4.624 5.228 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -14.372 -5.633 3.828 1.00 0.00 H TER 446 NH2 A 33