ATOM 1 N LEU A 1 0.797 12.851 0.186 1.00 2.00 N ATOM 2 CA LEU A 1 0.066 12.051 -0.829 1.00 2.00 C ATOM 3 C LEU A 1 -1.499 12.230 -0.727 1.00 2.00 C ATOM 4 O LEU A 1 -2.037 13.008 0.064 1.00 2.00 O ATOM 5 CB LEU A 1 0.506 10.552 -0.648 1.00 2.00 C ATOM 6 CG LEU A 1 1.054 9.817 -1.899 1.00 2.00 C ATOM 7 CD1 LEU A 1 1.258 8.323 -1.594 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.187 9.901 -3.159 1.00 2.00 C ATOM 9 H1 LEU A 1 0.319 12.777 1.107 1.00 0.00 H ATOM 10 H2 LEU A 1 1.738 12.482 0.381 1.00 0.00 H ATOM 11 H3 LEU A 1 0.856 13.851 -0.018 1.00 0.00 H ATOM 12 HA LEU A 1 0.370 12.418 -1.830 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.265 10.426 0.151 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.341 9.964 -0.241 1.00 0.00 H ATOM 15 HG LEU A 1 2.038 10.254 -2.156 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.334 7.815 -1.284 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.613 7.769 -2.480 1.00 0.00 H ATOM 18 HD13 LEU A 1 2.003 8.138 -0.799 1.00 0.00 H ATOM 19 HD21 LEU A 1 -0.823 9.484 -3.007 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.084 10.930 -3.536 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.642 9.328 -3.991 1.00 0.00 H ATOM 22 N LYS A 2 -2.204 11.512 -1.598 1.00 2.00 N ATOM 23 CA LYS A 2 -3.683 11.482 -1.712 1.00 2.00 C ATOM 24 C LYS A 2 -3.916 9.987 -2.114 1.00 2.00 C ATOM 25 O LYS A 2 -3.466 9.568 -3.182 1.00 2.00 O ATOM 26 CB LYS A 2 -4.291 12.481 -2.733 1.00 2.00 C ATOM 27 CG LYS A 2 -4.387 13.933 -2.223 1.00 2.00 C ATOM 28 CD LYS A 2 -5.056 14.885 -3.236 1.00 2.00 C ATOM 29 CE LYS A 2 -5.349 16.282 -2.663 1.00 2.00 C ATOM 30 NZ LYS A 2 -4.115 17.075 -2.500 1.00 2.00 N ATOM 31 H LYS A 2 -1.638 10.904 -2.201 1.00 2.00 H ATOM 32 HA LYS A 2 -4.143 11.660 -0.722 1.00 2.00 H ATOM 33 HB2 LYS A 2 -3.732 12.441 -3.685 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.318 12.144 -2.981 1.00 2.00 H ATOM 35 HG2 LYS A 2 -4.958 13.957 -1.274 1.00 0.00 H ATOM 36 HG3 LYS A 2 -3.379 14.313 -1.968 1.00 0.00 H ATOM 37 HD2 LYS A 2 -4.448 14.963 -4.158 1.00 0.00 H ATOM 38 HD3 LYS A 2 -6.019 14.449 -3.563 1.00 0.00 H ATOM 39 HE2 LYS A 2 -6.048 16.830 -3.324 1.00 0.00 H ATOM 40 HE3 LYS A 2 -5.879 16.205 -1.692 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -3.468 16.609 -1.853 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -3.605 17.156 -3.388 1.00 0.00 H ATOM 43 N CYS A 3 -4.506 9.148 -1.253 1.00 2.00 N ATOM 44 CA CYS A 3 -4.760 7.710 -1.553 1.00 2.00 C ATOM 45 C CYS A 3 -6.206 7.235 -1.199 1.00 2.00 C ATOM 46 O CYS A 3 -6.870 7.784 -0.317 1.00 2.00 O ATOM 47 CB CYS A 3 -3.710 6.906 -0.754 1.00 2.00 C ATOM 48 SG CYS A 3 -2.027 7.228 -1.312 1.00 2.00 S ATOM 49 H CYS A 3 -4.855 9.583 -0.385 1.00 2.00 H ATOM 50 HA CYS A 3 -4.603 7.500 -2.631 1.00 2.00 H ATOM 51 HB2 CYS A 3 -3.778 7.125 0.329 1.00 2.00 H ATOM 52 HB3 CYS A 3 -3.887 5.821 -0.840 1.00 2.00 H ATOM 53 N ASN A 4 -6.656 6.152 -1.853 1.00 2.00 N ATOM 54 CA ASN A 4 -8.011 5.580 -1.632 1.00 2.00 C ATOM 55 C ASN A 4 -8.021 4.258 -0.809 1.00 2.00 C ATOM 56 O ASN A 4 -7.512 3.241 -1.295 1.00 2.00 O ATOM 57 CB ASN A 4 -8.646 5.264 -3.027 1.00 2.00 C ATOM 58 CG ASN A 4 -8.662 6.326 -4.133 1.00 2.00 C ATOM 59 OD1 ASN A 4 -8.700 7.532 -3.926 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.622 5.895 -5.368 1.00 2.00 N ATOM 61 H ASN A 4 -6.033 5.763 -2.571 1.00 2.00 H ATOM 62 HA ASN A 4 -8.672 6.325 -1.139 1.00 2.00 H ATOM 63 HB2 ASN A 4 -8.160 4.357 -3.439 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.701 4.975 -2.875 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.446 4.894 -5.497 1.00 2.00 H ATOM 66 HD22 ASN A 4 -8.546 6.635 -6.067 1.00 2.00 H ATOM 67 N LYS A 5 -8.644 4.208 0.387 1.00 2.00 N ATOM 68 CA LYS A 5 -8.684 2.952 1.208 1.00 2.00 C ATOM 69 C LYS A 5 -9.490 1.789 0.504 1.00 2.00 C ATOM 70 O LYS A 5 -9.979 1.948 -0.618 1.00 2.00 O ATOM 71 CB LYS A 5 -9.015 3.295 2.690 1.00 2.00 C ATOM 72 CG LYS A 5 -10.506 3.330 3.113 1.00 2.00 C ATOM 73 CD LYS A 5 -10.878 4.592 3.911 1.00 2.00 C ATOM 74 CE LYS A 5 -12.378 4.642 4.227 1.00 2.00 C ATOM 75 NZ LYS A 5 -12.682 5.870 4.987 1.00 2.00 N ATOM 76 H LYS A 5 -9.032 5.101 0.707 1.00 2.00 H ATOM 77 HA LYS A 5 -7.650 2.566 1.242 1.00 2.00 H ATOM 78 HB2 LYS A 5 -8.507 2.552 3.334 1.00 2.00 H ATOM 79 HB3 LYS A 5 -8.499 4.237 2.967 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.170 3.228 2.236 1.00 0.00 H ATOM 81 HG3 LYS A 5 -10.734 2.432 3.722 1.00 0.00 H ATOM 82 HD2 LYS A 5 -10.286 4.625 4.848 1.00 0.00 H ATOM 83 HD3 LYS A 5 -10.587 5.495 3.341 1.00 0.00 H ATOM 84 HE2 LYS A 5 -12.978 4.623 3.295 1.00 0.00 H ATOM 85 HE3 LYS A 5 -12.687 3.749 4.809 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -13.686 5.934 5.204 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -12.222 5.855 5.906 1.00 0.00 H ATOM 88 N LEU A 6 -9.614 0.605 1.118 1.00 2.00 N ATOM 89 CA LEU A 6 -10.353 -0.564 0.531 1.00 2.00 C ATOM 90 C LEU A 6 -11.723 -0.391 -0.212 1.00 2.00 C ATOM 91 O LEU A 6 -11.917 -0.978 -1.281 1.00 2.00 O ATOM 92 CB LEU A 6 -10.409 -1.675 1.631 1.00 2.00 C ATOM 93 CG LEU A 6 -9.907 -3.076 1.228 1.00 2.00 C ATOM 94 CD1 LEU A 6 -10.778 -3.778 0.175 1.00 2.00 C ATOM 95 CD2 LEU A 6 -8.447 -3.025 0.769 1.00 2.00 C ATOM 96 H LEU A 6 -9.293 0.603 2.091 1.00 2.00 H ATOM 97 HA LEU A 6 -9.702 -0.905 -0.292 1.00 2.00 H ATOM 98 HB2 LEU A 6 -9.834 -1.401 2.539 1.00 2.00 H ATOM 99 HB3 LEU A 6 -11.439 -1.772 2.025 1.00 2.00 H ATOM 100 HG LEU A 6 -9.937 -3.713 2.139 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.832 -3.854 0.503 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.771 -3.263 -0.802 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.433 -4.815 0.001 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.268 -2.399 -0.118 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.770 -2.700 1.579 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.129 -4.031 0.481 1.00 0.00 H ATOM 107 N ILE A 7 -12.649 0.412 0.328 1.00 2.00 N ATOM 108 CA ILE A 7 -13.997 0.666 -0.281 1.00 2.00 C ATOM 109 C ILE A 7 -13.919 1.198 -1.775 1.00 2.00 C ATOM 110 O ILE A 7 -13.001 1.983 -2.042 1.00 2.00 O ATOM 111 CB ILE A 7 -14.763 1.638 0.707 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.139 0.958 2.064 1.00 2.00 C ATOM 113 CG2 ILE A 7 -16.049 2.303 0.140 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.301 1.933 3.246 1.00 2.00 C ATOM 115 H ILE A 7 -12.352 0.864 1.196 1.00 2.00 H ATOM 116 HA ILE A 7 -14.538 -0.297 -0.291 1.00 2.00 H ATOM 117 HB ILE A 7 -14.075 2.480 0.923 1.00 2.00 H ATOM 118 HG12 ILE A 7 -16.060 0.352 1.951 1.00 2.00 H ATOM 119 HG13 ILE A 7 -14.370 0.219 2.359 1.00 2.00 H ATOM 120 HG21 ILE A 7 -15.852 2.872 -0.788 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.844 1.568 -0.079 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.484 3.035 0.845 1.00 0.00 H ATOM 123 HD11 ILE A 7 -14.382 2.519 3.428 1.00 0.00 H ATOM 124 HD12 ILE A 7 -16.125 2.654 3.086 1.00 0.00 H ATOM 125 HD13 ILE A 7 -15.532 1.393 4.184 1.00 0.00 H ATOM 126 N PRO A 8 -14.805 0.826 -2.762 1.00 2.00 N ATOM 127 CA PRO A 8 -14.740 1.324 -4.178 1.00 2.00 C ATOM 128 C PRO A 8 -14.281 2.803 -4.439 1.00 2.00 C ATOM 129 O PRO A 8 -13.315 3.030 -5.171 1.00 2.00 O ATOM 130 CB PRO A 8 -16.129 0.935 -4.715 1.00 2.00 C ATOM 131 CG PRO A 8 -16.466 -0.355 -3.964 1.00 2.00 C ATOM 132 CD PRO A 8 -15.903 -0.142 -2.558 1.00 2.00 C ATOM 133 HA PRO A 8 -13.998 0.692 -4.702 1.00 2.00 H ATOM 134 HB2 PRO A 8 -16.880 1.719 -4.487 1.00 0.00 H ATOM 135 HB3 PRO A 8 -16.136 0.800 -5.813 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.551 -0.572 -3.955 1.00 0.00 H ATOM 137 HG3 PRO A 8 -15.973 -1.223 -4.445 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.682 0.278 -1.893 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.563 -1.101 -2.119 1.00 2.00 H ATOM 140 N ILE A 9 -14.940 3.770 -3.791 1.00 2.00 N ATOM 141 CA ILE A 9 -14.638 5.230 -3.910 1.00 2.00 C ATOM 142 C ILE A 9 -14.423 5.783 -2.451 1.00 2.00 C ATOM 143 O ILE A 9 -15.251 6.491 -1.875 1.00 2.00 O ATOM 144 CB ILE A 9 -15.681 6.006 -4.807 1.00 2.00 C ATOM 145 CG1 ILE A 9 -17.188 5.603 -4.740 1.00 2.00 C ATOM 146 CG2 ILE A 9 -15.256 5.955 -6.297 1.00 2.00 C ATOM 147 CD1 ILE A 9 -17.883 5.829 -3.389 1.00 2.00 C ATOM 148 H ILE A 9 -15.721 3.427 -3.226 1.00 2.00 H ATOM 149 HA ILE A 9 -13.649 5.368 -4.393 1.00 2.00 H ATOM 150 HB ILE A 9 -15.623 7.075 -4.516 1.00 2.00 H ATOM 151 HG12 ILE A 9 -17.758 6.176 -5.500 1.00 0.00 H ATOM 152 HG13 ILE A 9 -17.311 4.545 -5.043 1.00 0.00 H ATOM 153 HG21 ILE A 9 -14.225 6.327 -6.447 1.00 0.00 H ATOM 154 HG22 ILE A 9 -15.289 4.924 -6.700 1.00 0.00 H ATOM 155 HG23 ILE A 9 -15.907 6.578 -6.938 1.00 0.00 H ATOM 156 HD11 ILE A 9 -17.811 6.885 -3.064 1.00 0.00 H ATOM 157 HD12 ILE A 9 -18.959 5.581 -3.441 1.00 0.00 H ATOM 158 HD13 ILE A 9 -17.445 5.211 -2.584 1.00 0.00 H ATOM 159 N ALA A 10 -13.253 5.466 -1.869 1.00 2.00 N ATOM 160 CA ALA A 10 -12.857 5.883 -0.498 1.00 2.00 C ATOM 161 C ALA A 10 -12.298 7.342 -0.268 1.00 2.00 C ATOM 162 O ALA A 10 -12.468 8.243 -1.091 1.00 2.00 O ATOM 163 CB ALA A 10 -11.895 4.732 -0.139 1.00 2.00 C ATOM 164 H ALA A 10 -12.658 4.873 -2.451 1.00 2.00 H ATOM 165 HA ALA A 10 -13.741 5.803 0.168 1.00 2.00 H ATOM 166 HB1 ALA A 10 -12.372 3.734 -0.169 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.024 4.700 -0.816 1.00 0.00 H ATOM 168 HB3 ALA A 10 -11.500 4.854 0.879 1.00 0.00 H ATOM 169 N SER A 11 -11.638 7.556 0.892 1.00 2.00 N ATOM 170 CA SER A 11 -11.033 8.859 1.311 1.00 2.00 C ATOM 171 C SER A 11 -9.961 9.524 0.356 1.00 2.00 C ATOM 172 O SER A 11 -9.654 9.010 -0.723 1.00 2.00 O ATOM 173 CB SER A 11 -10.538 8.597 2.762 1.00 2.00 C ATOM 174 OG SER A 11 -10.211 9.820 3.426 1.00 2.00 O ATOM 175 H SER A 11 -11.572 6.723 1.480 1.00 2.00 H ATOM 176 HA SER A 11 -11.860 9.593 1.372 1.00 2.00 H ATOM 177 HB2 SER A 11 -11.312 8.077 3.363 1.00 2.00 H ATOM 178 HB3 SER A 11 -9.655 7.928 2.750 1.00 2.00 H ATOM 179 HG SER A 11 -9.916 9.598 4.316 1.00 0.00 H ATOM 180 N LYS A 12 -9.403 10.690 0.752 1.00 2.00 N ATOM 181 CA LYS A 12 -8.385 11.426 -0.058 1.00 2.00 C ATOM 182 C LYS A 12 -6.971 11.699 0.586 1.00 2.00 C ATOM 183 O LYS A 12 -6.077 10.859 0.484 1.00 2.00 O ATOM 184 CB LYS A 12 -9.160 12.664 -0.623 1.00 2.00 C ATOM 185 CG LYS A 12 -8.427 13.509 -1.696 1.00 2.00 C ATOM 186 CD LYS A 12 -9.201 14.771 -2.133 1.00 2.00 C ATOM 187 CE LYS A 12 -9.176 15.901 -1.089 1.00 2.00 C ATOM 188 NZ LYS A 12 -9.916 17.078 -1.584 1.00 2.00 N ATOM 189 H LYS A 12 -9.743 11.006 1.668 1.00 2.00 H ATOM 190 HA LYS A 12 -8.119 10.817 -0.946 1.00 2.00 H ATOM 191 HB2 LYS A 12 -10.120 12.330 -1.069 1.00 2.00 H ATOM 192 HB3 LYS A 12 -9.462 13.313 0.221 1.00 2.00 H ATOM 193 HG2 LYS A 12 -7.420 13.805 -1.344 1.00 0.00 H ATOM 194 HG3 LYS A 12 -8.242 12.870 -2.580 1.00 0.00 H ATOM 195 HD2 LYS A 12 -8.757 15.146 -3.075 1.00 0.00 H ATOM 196 HD3 LYS A 12 -10.246 14.502 -2.387 1.00 0.00 H ATOM 197 HE2 LYS A 12 -9.619 15.570 -0.129 1.00 0.00 H ATOM 198 HE3 LYS A 12 -8.134 16.192 -0.846 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -9.561 17.406 -2.490 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -10.912 16.868 -1.727 1.00 0.00 H ATOM 201 N THR A 13 -6.746 12.859 1.226 1.00 2.00 N ATOM 202 CA THR A 13 -5.456 13.266 1.876 1.00 2.00 C ATOM 203 C THR A 13 -4.686 12.259 2.811 1.00 2.00 C ATOM 204 O THR A 13 -5.255 11.620 3.697 1.00 2.00 O ATOM 205 CB THR A 13 -5.718 14.654 2.560 1.00 2.00 C ATOM 206 OG1 THR A 13 -6.262 15.586 1.624 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.480 15.375 3.121 1.00 2.00 C ATOM 208 H THR A 13 -7.544 13.504 1.204 1.00 2.00 H ATOM 209 HA THR A 13 -4.779 13.490 1.030 1.00 2.00 H ATOM 210 HB THR A 13 -6.445 14.507 3.387 1.00 2.00 H ATOM 211 HG1 THR A 13 -6.317 16.431 2.080 1.00 0.00 H ATOM 212 HG21 THR A 13 -3.715 15.549 2.341 1.00 0.00 H ATOM 213 HG22 THR A 13 -4.736 16.360 3.554 1.00 0.00 H ATOM 214 HG23 THR A 13 -4.001 14.797 3.933 1.00 0.00 H ATOM 215 N CYS A 14 -3.354 12.172 2.606 1.00 2.00 N ATOM 216 CA CYS A 14 -2.434 11.283 3.375 1.00 2.00 C ATOM 217 C CYS A 14 -0.972 11.920 3.483 1.00 2.00 C ATOM 218 O CYS A 14 -0.586 12.679 2.584 1.00 2.00 O ATOM 219 CB CYS A 14 -2.512 9.920 2.641 1.00 2.00 C ATOM 220 SG CYS A 14 -2.103 8.538 3.714 1.00 2.00 S ATOM 221 H CYS A 14 -3.009 12.757 1.835 1.00 2.00 H ATOM 222 HA CYS A 14 -2.840 11.163 4.397 1.00 2.00 H ATOM 223 HB2 CYS A 14 -3.540 9.700 2.286 1.00 2.00 H ATOM 224 HB3 CYS A 14 -1.883 9.903 1.734 1.00 2.00 H ATOM 225 N PRO A 15 -0.090 11.632 4.491 1.00 2.00 N ATOM 226 CA PRO A 15 1.290 12.228 4.614 1.00 2.00 C ATOM 227 C PRO A 15 2.333 12.432 3.452 1.00 2.00 C ATOM 228 O PRO A 15 2.271 11.821 2.382 1.00 2.00 O ATOM 229 CB PRO A 15 1.882 11.353 5.740 1.00 2.00 C ATOM 230 CG PRO A 15 0.696 11.019 6.640 1.00 2.00 C ATOM 231 CD PRO A 15 -0.454 10.802 5.663 1.00 2.00 C ATOM 232 HA PRO A 15 1.115 13.235 5.042 1.00 2.00 H ATOM 233 HB2 PRO A 15 2.328 10.424 5.329 1.00 2.00 H ATOM 234 HB3 PRO A 15 2.691 11.864 6.297 1.00 2.00 H ATOM 235 HG2 PRO A 15 0.880 10.139 7.285 1.00 0.00 H ATOM 236 HG3 PRO A 15 0.469 11.869 7.313 1.00 0.00 H ATOM 237 HD2 PRO A 15 -0.526 9.733 5.386 1.00 2.00 H ATOM 238 HD3 PRO A 15 -1.415 11.097 6.129 1.00 2.00 H ATOM 239 N ALA A 16 3.271 13.378 3.681 1.00 2.00 N ATOM 240 CA ALA A 16 4.369 13.744 2.729 1.00 2.00 C ATOM 241 C ALA A 16 5.545 12.723 2.798 1.00 2.00 C ATOM 242 O ALA A 16 5.610 11.928 3.744 1.00 2.00 O ATOM 243 CB ALA A 16 4.788 15.174 3.133 1.00 2.00 C ATOM 244 H ALA A 16 3.290 13.712 4.650 1.00 2.00 H ATOM 245 HA ALA A 16 3.987 13.754 1.690 1.00 2.00 H ATOM 246 HB1 ALA A 16 3.951 15.895 3.086 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.195 15.213 4.163 1.00 0.00 H ATOM 248 HB3 ALA A 16 5.581 15.574 2.473 1.00 0.00 H ATOM 249 N GLY A 17 6.533 12.736 1.872 1.00 2.00 N ATOM 250 CA GLY A 17 7.661 11.721 1.940 1.00 2.00 C ATOM 251 C GLY A 17 7.176 10.403 1.247 1.00 2.00 C ATOM 252 O GLY A 17 7.817 9.847 0.356 1.00 2.00 O ATOM 253 H GLY A 17 6.479 13.481 1.171 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.560 12.103 1.421 1.00 2.00 H ATOM 255 HA3 GLY A 17 7.977 11.505 2.980 1.00 2.00 H ATOM 256 N LYS A 18 5.995 9.959 1.708 1.00 2.00 N ATOM 257 CA LYS A 18 5.229 8.781 1.298 1.00 2.00 C ATOM 258 C LYS A 18 4.644 9.094 -0.127 1.00 2.00 C ATOM 259 O LYS A 18 3.714 9.896 -0.268 1.00 2.00 O ATOM 260 CB LYS A 18 4.102 8.592 2.369 1.00 2.00 C ATOM 261 CG LYS A 18 4.466 8.538 3.881 1.00 2.00 C ATOM 262 CD LYS A 18 5.400 7.393 4.330 1.00 2.00 C ATOM 263 CE LYS A 18 6.287 7.729 5.541 1.00 2.00 C ATOM 264 NZ LYS A 18 7.437 8.568 5.139 1.00 2.00 N ATOM 265 H LYS A 18 5.696 10.503 2.530 1.00 2.00 H ATOM 266 HA LYS A 18 5.870 7.890 1.288 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.373 9.420 2.259 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.509 7.700 2.109 1.00 0.00 H ATOM 269 HG2 LYS A 18 4.907 9.511 4.171 1.00 0.00 H ATOM 270 HG3 LYS A 18 3.536 8.484 4.478 1.00 0.00 H ATOM 271 HD2 LYS A 18 4.765 6.538 4.615 1.00 2.00 H ATOM 272 HD3 LYS A 18 6.028 7.024 3.498 1.00 2.00 H ATOM 273 HE2 LYS A 18 5.699 8.230 6.337 1.00 0.00 H ATOM 274 HE3 LYS A 18 6.663 6.791 5.998 1.00 0.00 H ATOM 275 HZ1 LYS A 18 8.030 8.794 5.947 1.00 0.00 H ATOM 276 HZ2 LYS A 18 8.056 8.050 4.500 1.00 0.00 H ATOM 277 N ASN A 19 5.269 8.553 -1.182 1.00 2.00 N ATOM 278 CA ASN A 19 4.842 8.747 -2.606 1.00 2.00 C ATOM 279 C ASN A 19 4.160 7.528 -3.330 1.00 2.00 C ATOM 280 O ASN A 19 3.618 7.691 -4.422 1.00 2.00 O ATOM 281 CB ASN A 19 5.965 9.503 -3.377 1.00 2.00 C ATOM 282 CG ASN A 19 7.343 8.876 -3.609 1.00 2.00 C ATOM 283 OD1 ASN A 19 7.793 8.724 -4.734 1.00 2.00 O ATOM 284 ND2 ASN A 19 8.129 8.619 -2.595 1.00 2.00 N ATOM 285 H ASN A 19 6.022 7.905 -0.932 1.00 2.00 H ATOM 286 HA ASN A 19 4.013 9.476 -2.622 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.572 9.764 -4.377 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.133 10.483 -2.897 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.893 9.095 -1.719 1.00 2.00 H ATOM 290 HD22 ASN A 19 9.056 8.321 -2.912 1.00 2.00 H ATOM 291 N LEU A 20 4.142 6.341 -2.710 1.00 2.00 N ATOM 292 CA LEU A 20 3.542 5.094 -3.231 1.00 2.00 C ATOM 293 C LEU A 20 2.141 4.872 -2.574 1.00 2.00 C ATOM 294 O LEU A 20 2.026 4.690 -1.355 1.00 2.00 O ATOM 295 CB LEU A 20 4.431 3.865 -2.856 1.00 2.00 C ATOM 296 CG LEU A 20 5.823 3.651 -3.503 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.548 2.461 -2.853 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.753 3.338 -4.999 1.00 2.00 C ATOM 299 H LEU A 20 4.628 6.336 -1.804 1.00 2.00 H ATOM 300 HA LEU A 20 3.432 5.123 -4.325 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.563 3.862 -1.757 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.837 2.958 -3.054 1.00 2.00 H ATOM 303 HG LEU A 20 6.437 4.565 -3.354 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.488 2.489 -1.754 1.00 0.00 H ATOM 305 HD12 LEU A 20 6.158 1.476 -3.159 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.625 2.461 -3.112 1.00 0.00 H ATOM 307 HD21 LEU A 20 5.184 2.418 -5.232 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.277 4.163 -5.536 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.761 3.226 -5.442 1.00 0.00 H ATOM 310 N CYS A 21 1.049 4.932 -3.352 1.00 2.00 N ATOM 311 CA CYS A 21 -0.330 4.719 -2.831 1.00 2.00 C ATOM 312 C CYS A 21 -0.401 3.145 -2.767 1.00 2.00 C ATOM 313 O CYS A 21 -0.493 2.464 -3.797 1.00 2.00 O ATOM 314 CB CYS A 21 -1.346 5.376 -3.794 1.00 2.00 C ATOM 315 SG CYS A 21 -1.780 7.056 -3.301 1.00 2.00 S ATOM 316 H CYS A 21 1.243 5.017 -4.361 1.00 2.00 H ATOM 317 HA CYS A 21 -0.460 5.142 -1.817 1.00 2.00 H ATOM 318 HB2 CYS A 21 -0.999 5.376 -4.847 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.285 4.807 -3.810 1.00 0.00 H ATOM 320 N TYR A 22 -0.233 2.561 -1.567 1.00 2.00 N ATOM 321 CA TYR A 22 -0.267 1.090 -1.377 1.00 2.00 C ATOM 322 C TYR A 22 -1.637 0.356 -1.394 1.00 2.00 C ATOM 323 O TYR A 22 -2.714 0.922 -1.215 1.00 2.00 O ATOM 324 CB TYR A 22 0.725 0.661 -0.248 1.00 2.00 C ATOM 325 CG TYR A 22 0.309 0.786 1.230 1.00 2.00 C ATOM 326 CD1 TYR A 22 0.531 1.988 1.896 1.00 2.00 C ATOM 327 CD2 TYR A 22 -0.177 -0.309 1.952 1.00 2.00 C ATOM 328 CE1 TYR A 22 0.264 2.106 3.260 1.00 2.00 C ATOM 329 CE2 TYR A 22 -0.441 -0.191 3.320 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.233 1.021 3.966 1.00 2.00 C ATOM 331 OH TYR A 22 -0.512 1.157 5.299 1.00 2.00 O ATOM 332 H TYR A 22 -0.170 3.222 -0.784 1.00 2.00 H ATOM 333 HA TYR A 22 0.232 0.687 -2.275 1.00 2.00 H ATOM 334 HB2 TYR A 22 1.019 -0.390 -0.433 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.683 1.193 -0.402 1.00 2.00 H ATOM 336 HD1 TYR A 22 0.921 2.833 1.352 1.00 2.00 H ATOM 337 HD2 TYR A 22 -0.328 -1.259 1.462 1.00 2.00 H ATOM 338 HE1 TYR A 22 0.439 3.038 3.775 1.00 2.00 H ATOM 339 HE2 TYR A 22 -0.789 -1.034 3.895 1.00 2.00 H ATOM 340 HH TYR A 22 -0.789 0.310 5.654 1.00 0.00 H ATOM 341 N LYS A 23 -1.531 -0.952 -1.632 1.00 2.00 N ATOM 342 CA LYS A 23 -2.657 -1.905 -1.704 1.00 2.00 C ATOM 343 C LYS A 23 -2.137 -3.132 -0.884 1.00 2.00 C ATOM 344 O LYS A 23 -1.509 -4.054 -1.407 1.00 2.00 O ATOM 345 CB LYS A 23 -2.967 -2.096 -3.216 1.00 2.00 C ATOM 346 CG LYS A 23 -4.310 -2.766 -3.545 1.00 2.00 C ATOM 347 CD LYS A 23 -4.869 -2.378 -4.929 1.00 2.00 C ATOM 348 CE LYS A 23 -6.234 -3.030 -5.201 1.00 2.00 C ATOM 349 NZ LYS A 23 -6.837 -2.435 -6.412 1.00 2.00 N ATOM 350 H LYS A 23 -0.569 -1.279 -1.763 1.00 2.00 H ATOM 351 HA LYS A 23 -3.560 -1.501 -1.212 1.00 2.00 H ATOM 352 HB2 LYS A 23 -2.938 -1.108 -3.720 1.00 2.00 H ATOM 353 HB3 LYS A 23 -2.160 -2.678 -3.700 1.00 2.00 H ATOM 354 HG2 LYS A 23 -4.164 -3.862 -3.498 1.00 0.00 H ATOM 355 HG3 LYS A 23 -5.057 -2.511 -2.772 1.00 0.00 H ATOM 356 HD2 LYS A 23 -4.944 -1.275 -4.998 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.144 -2.670 -5.716 1.00 0.00 H ATOM 358 HE2 LYS A 23 -6.106 -4.125 -5.336 1.00 0.00 H ATOM 359 HE3 LYS A 23 -6.923 -2.915 -4.342 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -6.123 -2.377 -7.152 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -7.536 -3.077 -6.811 1.00 0.00 H ATOM 362 N MET A 24 -2.365 -3.079 0.437 1.00 2.00 N ATOM 363 CA MET A 24 -1.961 -4.116 1.431 1.00 2.00 C ATOM 364 C MET A 24 -2.561 -5.552 1.287 1.00 2.00 C ATOM 365 O MET A 24 -3.473 -5.934 2.019 1.00 2.00 O ATOM 366 CB MET A 24 -2.362 -3.421 2.762 1.00 2.00 C ATOM 367 CG MET A 24 -1.883 -4.045 4.072 1.00 2.00 C ATOM 368 SD MET A 24 -2.519 -3.162 5.503 1.00 2.00 S ATOM 369 CE MET A 24 -1.784 -4.175 6.796 1.00 2.00 C ATOM 370 H MET A 24 -2.899 -2.257 0.739 1.00 2.00 H ATOM 371 HA MET A 24 -0.862 -4.229 1.406 1.00 2.00 H ATOM 372 HB2 MET A 24 -2.021 -2.375 2.781 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.458 -3.365 2.794 1.00 2.00 H ATOM 374 HG2 MET A 24 -2.186 -5.108 4.142 1.00 2.00 H ATOM 375 HG3 MET A 24 -0.787 -4.002 4.110 1.00 2.00 H ATOM 376 HE1 MET A 24 -2.088 -5.233 6.689 1.00 0.00 H ATOM 377 HE2 MET A 24 -0.680 -4.131 6.761 1.00 0.00 H ATOM 378 HE3 MET A 24 -2.109 -3.831 7.793 1.00 0.00 H ATOM 379 N PHE A 25 -2.066 -6.355 0.343 1.00 2.00 N ATOM 380 CA PHE A 25 -2.560 -7.739 0.122 1.00 2.00 C ATOM 381 C PHE A 25 -2.170 -8.705 1.294 1.00 2.00 C ATOM 382 O PHE A 25 -1.008 -8.742 1.712 1.00 2.00 O ATOM 383 CB PHE A 25 -1.998 -8.242 -1.250 1.00 2.00 C ATOM 384 CG PHE A 25 -2.548 -7.790 -2.621 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.711 -7.034 -2.785 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.899 -8.281 -3.762 1.00 2.00 C ATOM 387 CE1 PHE A 25 -4.206 -6.755 -4.057 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.404 -8.017 -5.034 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.548 -7.241 -5.181 1.00 2.00 C ATOM 390 H PHE A 25 -1.307 -5.967 -0.227 1.00 2.00 H ATOM 391 HA PHE A 25 -3.662 -7.736 0.041 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.908 -8.116 -1.279 1.00 2.00 H ATOM 393 HB3 PHE A 25 -2.087 -9.334 -1.253 1.00 2.00 H ATOM 394 HD1 PHE A 25 -4.287 -6.748 -1.927 1.00 2.00 H ATOM 395 HD2 PHE A 25 -1.018 -8.901 -3.668 1.00 2.00 H ATOM 396 HE1 PHE A 25 -5.132 -6.212 -4.174 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.909 -8.419 -5.906 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.944 -7.042 -6.166 1.00 2.00 H ATOM 399 N MET A 26 -3.131 -9.446 1.886 1.00 2.00 N ATOM 400 CA MET A 26 -2.829 -10.397 3.007 1.00 2.00 C ATOM 401 C MET A 26 -1.896 -11.527 2.462 1.00 2.00 C ATOM 402 O MET A 26 -2.206 -12.075 1.400 1.00 2.00 O ATOM 403 CB MET A 26 -4.119 -11.119 3.508 1.00 2.00 C ATOM 404 CG MET A 26 -5.207 -10.287 4.189 1.00 2.00 C ATOM 405 SD MET A 26 -6.672 -11.298 4.490 1.00 2.00 S ATOM 406 CE MET A 26 -7.729 -10.737 3.143 1.00 2.00 C ATOM 407 H MET A 26 -4.073 -9.368 1.486 1.00 2.00 H ATOM 408 HA MET A 26 -2.342 -9.868 3.850 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.591 -11.652 2.666 1.00 2.00 H ATOM 410 HB3 MET A 26 -3.842 -11.925 4.216 1.00 2.00 H ATOM 411 HG2 MET A 26 -4.837 -9.910 5.158 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.483 -9.417 3.566 1.00 2.00 H ATOM 413 HE1 MET A 26 -7.208 -10.817 2.171 1.00 0.00 H ATOM 414 HE2 MET A 26 -8.644 -11.352 3.085 1.00 0.00 H ATOM 415 HE3 MET A 26 -8.028 -9.683 3.278 1.00 0.00 H ATOM 416 N MET A 27 -0.779 -11.904 3.118 1.00 2.00 N ATOM 417 CA MET A 27 0.105 -13.002 2.575 1.00 2.00 C ATOM 418 C MET A 27 -0.664 -14.358 2.263 1.00 2.00 C ATOM 419 O MET A 27 -0.294 -15.105 1.355 1.00 2.00 O ATOM 420 CB MET A 27 1.360 -13.190 3.471 1.00 2.00 C ATOM 421 CG MET A 27 2.696 -13.253 2.705 1.00 2.00 C ATOM 422 SD MET A 27 2.700 -14.594 1.497 1.00 2.00 S ATOM 423 CE MET A 27 4.028 -14.017 0.429 1.00 2.00 C ATOM 424 H MET A 27 -0.611 -11.435 4.015 1.00 2.00 H ATOM 425 HA MET A 27 0.449 -12.651 1.580 1.00 2.00 H ATOM 426 HB2 MET A 27 1.458 -12.373 4.209 1.00 2.00 H ATOM 427 HB3 MET A 27 1.247 -14.100 4.090 1.00 2.00 H ATOM 428 HG2 MET A 27 2.889 -12.288 2.201 1.00 2.00 H ATOM 429 HG3 MET A 27 3.539 -13.400 3.406 1.00 2.00 H ATOM 430 HE1 MET A 27 4.962 -13.876 1.004 1.00 0.00 H ATOM 431 HE2 MET A 27 4.223 -14.750 -0.373 1.00 0.00 H ATOM 432 HE3 MET A 27 3.758 -13.055 -0.043 1.00 0.00 H ATOM 433 N SER A 28 -1.732 -14.655 3.034 1.00 2.00 N ATOM 434 CA SER A 28 -2.576 -15.866 2.876 1.00 2.00 C ATOM 435 C SER A 28 -3.692 -15.672 1.765 1.00 2.00 C ATOM 436 O SER A 28 -4.014 -16.621 1.048 1.00 2.00 O ATOM 437 CB SER A 28 -3.188 -16.253 4.244 1.00 2.00 C ATOM 438 OG SER A 28 -2.189 -16.501 5.236 1.00 2.00 O ATOM 439 H SER A 28 -1.831 -14.019 3.830 1.00 2.00 H ATOM 440 HA SER A 28 -1.946 -16.713 2.539 1.00 2.00 H ATOM 441 HB2 SER A 28 -3.879 -15.466 4.605 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.816 -17.159 4.128 1.00 2.00 H ATOM 443 HG SER A 28 -1.488 -17.017 4.824 1.00 0.00 H ATOM 444 N ASP A 29 -4.335 -14.484 1.673 1.00 2.00 N ATOM 445 CA ASP A 29 -5.400 -14.154 0.679 1.00 2.00 C ATOM 446 C ASP A 29 -5.024 -12.767 0.043 1.00 2.00 C ATOM 447 O ASP A 29 -5.523 -11.715 0.447 1.00 2.00 O ATOM 448 CB ASP A 29 -6.769 -14.209 1.406 1.00 2.00 C ATOM 449 CG ASP A 29 -7.966 -13.973 0.490 1.00 2.00 C ATOM 450 OD1 ASP A 29 -8.242 -14.679 -0.473 1.00 2.00 O ATOM 451 OD2 ASP A 29 -8.690 -12.880 0.849 1.00 2.00 O ATOM 452 H ASP A 29 -3.965 -13.785 2.324 1.00 2.00 H ATOM 453 HA ASP A 29 -5.418 -14.913 -0.131 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.905 -15.203 1.869 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.789 -13.483 2.239 1.00 2.00 H ATOM 456 HD2 ASP A 29 -9.391 -12.760 0.210 1.00 0.00 H ATOM 457 N LEU A 30 -4.229 -12.784 -1.034 1.00 2.00 N ATOM 458 CA LEU A 30 -3.771 -11.561 -1.745 1.00 2.00 C ATOM 459 C LEU A 30 -4.804 -10.566 -2.402 1.00 2.00 C ATOM 460 O LEU A 30 -5.117 -9.545 -1.789 1.00 2.00 O ATOM 461 CB LEU A 30 -2.646 -12.019 -2.749 1.00 2.00 C ATOM 462 CG LEU A 30 -1.271 -12.593 -2.298 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.429 -11.591 -1.498 1.00 2.00 C ATOM 464 CD2 LEU A 30 -1.335 -13.937 -1.555 1.00 2.00 C ATOM 465 H LEU A 30 -3.869 -13.711 -1.280 1.00 2.00 H ATOM 466 HA LEU A 30 -3.273 -10.966 -0.962 1.00 2.00 H ATOM 467 HB2 LEU A 30 -3.086 -12.743 -3.461 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.403 -11.152 -3.392 1.00 2.00 H ATOM 469 HG LEU A 30 -0.704 -12.792 -3.230 1.00 2.00 H ATOM 470 HD11 LEU A 30 -0.252 -10.663 -2.068 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.903 -11.307 -0.542 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.568 -12.000 -1.250 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.917 -14.696 -2.106 1.00 0.00 H ATOM 474 HD22 LEU A 30 -0.327 -14.367 -1.398 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.781 -13.840 -0.547 1.00 0.00 H ATOM 476 N THR A 31 -5.291 -10.844 -3.631 1.00 2.00 N ATOM 477 CA THR A 31 -6.275 -10.014 -4.420 1.00 2.00 C ATOM 478 C THR A 31 -7.207 -8.931 -3.767 1.00 2.00 C ATOM 479 O THR A 31 -7.342 -7.838 -4.324 1.00 2.00 O ATOM 480 CB THR A 31 -6.994 -10.961 -5.436 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.763 -10.207 -6.364 1.00 2.00 O ATOM 482 CG2 THR A 31 -7.935 -12.029 -4.852 1.00 2.00 C ATOM 483 H THR A 31 -5.001 -11.770 -3.958 1.00 2.00 H ATOM 484 HA THR A 31 -5.628 -9.389 -5.064 1.00 2.00 H ATOM 485 HB THR A 31 -6.213 -11.491 -6.020 1.00 2.00 H ATOM 486 HG1 THR A 31 -8.543 -9.912 -5.886 1.00 0.00 H ATOM 487 HG21 THR A 31 -8.744 -11.590 -4.245 1.00 0.00 H ATOM 488 HG22 THR A 31 -8.410 -12.632 -5.649 1.00 0.00 H ATOM 489 HG23 THR A 31 -7.393 -12.736 -4.197 1.00 0.00 H ATOM 490 N ILE A 32 -7.967 -9.269 -2.715 1.00 2.00 N ATOM 491 CA ILE A 32 -8.884 -8.320 -2.003 1.00 2.00 C ATOM 492 C ILE A 32 -7.938 -7.907 -0.793 1.00 2.00 C ATOM 493 O ILE A 32 -7.738 -8.732 0.108 1.00 2.00 O ATOM 494 CB ILE A 32 -10.265 -8.988 -1.636 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.312 -8.981 -2.794 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.968 -8.321 -0.423 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.996 -9.863 -4.011 1.00 2.00 C ATOM 498 H ILE A 32 -7.755 -10.201 -2.344 1.00 2.00 H ATOM 499 HA ILE A 32 -9.121 -7.443 -2.627 1.00 2.00 H ATOM 500 HB ILE A 32 -10.075 -10.038 -1.335 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.297 -9.318 -2.413 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.485 -7.943 -3.137 1.00 0.00 H ATOM 503 HG21 ILE A 32 -11.190 -7.251 -0.595 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.923 -8.818 -0.164 1.00 0.00 H ATOM 505 HG23 ILE A 32 -10.349 -8.379 0.493 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.877 -10.925 -3.728 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.809 -9.824 -4.759 1.00 0.00 H ATOM 508 HD13 ILE A 32 -10.074 -9.541 -4.525 1.00 0.00 H ATOM 509 N PRO A 33 -7.326 -6.687 -0.723 1.00 2.00 N ATOM 510 CA PRO A 33 -6.431 -6.311 0.408 1.00 2.00 C ATOM 511 C PRO A 33 -7.032 -5.990 1.820 1.00 2.00 C ATOM 512 O PRO A 33 -8.244 -5.956 2.042 1.00 2.00 O ATOM 513 CB PRO A 33 -5.699 -5.077 -0.197 1.00 2.00 C ATOM 514 CG PRO A 33 -6.343 -4.703 -1.528 1.00 2.00 C ATOM 515 CD PRO A 33 -7.506 -5.645 -1.745 1.00 2.00 C ATOM 516 HA PRO A 33 -5.704 -7.133 0.558 1.00 2.00 H ATOM 517 HB2 PRO A 33 -5.686 -4.204 0.485 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.637 -5.313 -0.362 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.660 -3.646 -1.569 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.620 -4.859 -2.340 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.479 -5.137 -1.610 1.00 2.00 H ATOM 522 HD3 PRO A 33 -7.473 -6.028 -2.780 1.00 2.00 H ATOM 523 N VAL A 34 -6.124 -5.701 2.765 1.00 2.00 N ATOM 524 CA VAL A 34 -6.462 -5.350 4.176 1.00 2.00 C ATOM 525 C VAL A 34 -6.744 -3.791 4.207 1.00 2.00 C ATOM 526 O VAL A 34 -7.857 -3.347 4.498 1.00 2.00 O ATOM 527 CB VAL A 34 -5.352 -5.732 5.225 1.00 2.00 C ATOM 528 CG1 VAL A 34 -5.747 -5.402 6.685 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.947 -7.207 5.218 1.00 2.00 C ATOM 530 H VAL A 34 -5.148 -5.773 2.436 1.00 2.00 H ATOM 531 HA VAL A 34 -7.401 -5.863 4.470 1.00 2.00 H ATOM 532 HB VAL A 34 -4.438 -5.159 4.986 1.00 2.00 H ATOM 533 HG11 VAL A 34 -5.962 -4.327 6.829 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.650 -5.956 7.007 1.00 0.00 H ATOM 535 HG13 VAL A 34 -4.942 -5.651 7.402 1.00 0.00 H ATOM 536 HG21 VAL A 34 -5.820 -7.859 5.412 1.00 0.00 H ATOM 537 HG22 VAL A 34 -4.517 -7.495 4.240 1.00 0.00 H ATOM 538 HG23 VAL A 34 -4.177 -7.445 5.976 1.00 0.00 H ATOM 539 N LYS A 35 -5.723 -2.964 3.888 1.00 2.00 N ATOM 540 CA LYS A 35 -5.817 -1.488 3.870 1.00 2.00 C ATOM 541 C LYS A 35 -5.075 -0.830 2.668 1.00 2.00 C ATOM 542 O LYS A 35 -3.845 -0.820 2.583 1.00 2.00 O ATOM 543 CB LYS A 35 -5.254 -0.972 5.230 1.00 2.00 C ATOM 544 CG LYS A 35 -5.457 0.537 5.524 1.00 2.00 C ATOM 545 CD LYS A 35 -4.670 1.057 6.746 1.00 2.00 C ATOM 546 CE LYS A 35 -5.166 0.511 8.095 1.00 2.00 C ATOM 547 NZ LYS A 35 -4.369 1.094 9.193 1.00 2.00 N ATOM 548 H LYS A 35 -4.854 -3.472 3.702 1.00 2.00 H ATOM 549 HA LYS A 35 -6.885 -1.187 3.836 1.00 2.00 H ATOM 550 HB2 LYS A 35 -5.711 -1.547 6.061 1.00 2.00 H ATOM 551 HB3 LYS A 35 -4.174 -1.201 5.287 1.00 2.00 H ATOM 552 HG2 LYS A 35 -5.138 1.135 4.650 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.535 0.757 5.650 1.00 0.00 H ATOM 554 HD2 LYS A 35 -3.591 0.846 6.616 1.00 0.00 H ATOM 555 HD3 LYS A 35 -4.740 2.163 6.761 1.00 0.00 H ATOM 556 HE2 LYS A 35 -6.238 0.753 8.244 1.00 0.00 H ATOM 557 HE3 LYS A 35 -5.097 -0.595 8.126 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -4.703 0.775 10.111 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -3.388 0.794 9.146 1.00 0.00 H ATOM 560 N ARG A 36 -5.818 -0.205 1.751 1.00 2.00 N ATOM 561 CA ARG A 36 -5.228 0.465 0.554 1.00 2.00 C ATOM 562 C ARG A 36 -4.789 1.950 0.913 1.00 2.00 C ATOM 563 O ARG A 36 -5.407 2.923 0.487 1.00 2.00 O ATOM 564 CB ARG A 36 -6.308 0.148 -0.523 1.00 2.00 C ATOM 565 CG ARG A 36 -5.993 0.463 -1.993 1.00 2.00 C ATOM 566 CD ARG A 36 -7.058 -0.023 -3.002 1.00 2.00 C ATOM 567 NE ARG A 36 -8.298 0.795 -2.892 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.380 0.680 -3.648 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.477 -0.132 -4.661 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.399 1.413 -3.355 1.00 2.00 N ATOM 571 H ARG A 36 -6.823 -0.372 1.847 1.00 2.00 H ATOM 572 HA ARG A 36 -4.311 -0.069 0.256 1.00 2.00 H ATOM 573 HB2 ARG A 36 -6.557 -0.932 -0.495 1.00 2.00 H ATOM 574 HB3 ARG A 36 -7.241 0.668 -0.264 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.861 1.551 -2.096 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.014 0.024 -2.259 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.639 0.050 -4.025 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.273 -1.100 -2.842 1.00 0.00 H ATOM 579 HE ARG A 36 -8.368 1.550 -2.190 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.635 -0.678 -4.854 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.364 -0.142 -5.164 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.336 1.873 -2.435 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.274 1.282 -3.865 1.00 0.00 H ATOM 584 N GLY A 37 -3.684 2.125 1.680 1.00 2.00 N ATOM 585 CA GLY A 37 -3.166 3.469 2.101 1.00 2.00 C ATOM 586 C GLY A 37 -2.006 4.203 1.382 1.00 2.00 C ATOM 587 O GLY A 37 -1.900 4.161 0.160 1.00 2.00 O ATOM 588 H GLY A 37 -3.229 1.243 1.950 1.00 2.00 H ATOM 589 HA2 GLY A 37 -4.004 4.195 2.138 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.891 3.359 3.168 1.00 2.00 H ATOM 591 N CYS A 38 -1.177 4.955 2.145 1.00 2.00 N ATOM 592 CA CYS A 38 -0.012 5.721 1.597 1.00 2.00 C ATOM 593 C CYS A 38 1.361 5.428 2.300 1.00 2.00 C ATOM 594 O CYS A 38 1.474 5.436 3.528 1.00 2.00 O ATOM 595 CB CYS A 38 -0.341 7.220 1.616 1.00 2.00 C ATOM 596 SG CYS A 38 -0.263 7.941 3.261 1.00 2.00 S ATOM 597 H CYS A 38 -1.363 4.915 3.152 1.00 2.00 H ATOM 598 HA CYS A 38 0.111 5.455 0.527 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.385 7.765 0.994 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.336 7.421 1.180 1.00 2.00 H ATOM 601 N ILE A 39 2.414 5.201 1.498 1.00 2.00 N ATOM 602 CA ILE A 39 3.806 4.902 1.978 1.00 2.00 C ATOM 603 C ILE A 39 4.894 5.354 0.925 1.00 2.00 C ATOM 604 O ILE A 39 4.578 5.986 -0.069 1.00 2.00 O ATOM 605 CB ILE A 39 3.890 3.351 2.247 1.00 2.00 C ATOM 606 CG1 ILE A 39 5.029 2.970 3.245 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.942 2.546 0.902 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.719 3.279 4.720 1.00 2.00 C ATOM 609 H ILE A 39 2.202 5.171 0.490 1.00 2.00 H ATOM 610 HA ILE A 39 3.991 5.457 2.912 1.00 2.00 H ATOM 611 HB ILE A 39 2.956 3.043 2.757 1.00 2.00 H ATOM 612 HG12 ILE A 39 5.271 1.905 3.161 1.00 2.00 H ATOM 613 HG13 ILE A 39 6.000 3.425 3.004 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.237 2.959 0.155 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.934 2.593 0.422 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.662 1.489 0.966 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.769 2.830 5.058 1.00 0.00 H ATOM 618 HD12 ILE A 39 5.514 2.890 5.385 1.00 0.00 H ATOM 619 HD13 ILE A 39 4.645 4.361 4.916 1.00 0.00 H ATOM 620 N ASP A 40 6.183 5.071 1.139 1.00 2.00 N ATOM 621 CA ASP A 40 7.318 5.421 0.223 1.00 2.00 C ATOM 622 C ASP A 40 8.100 4.163 -0.296 1.00 2.00 C ATOM 623 O ASP A 40 8.676 4.243 -1.381 1.00 2.00 O ATOM 624 CB ASP A 40 8.276 6.520 0.761 1.00 2.00 C ATOM 625 CG ASP A 40 8.687 6.526 2.230 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.519 5.584 2.998 1.00 2.00 O ATOM 627 OD2 ASP A 40 9.229 7.724 2.593 1.00 2.00 O ATOM 628 H ASP A 40 6.367 4.723 2.087 1.00 2.00 H ATOM 629 HA ASP A 40 6.904 5.828 -0.724 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.202 6.536 0.157 1.00 2.00 H ATOM 631 HB3 ASP A 40 7.816 7.488 0.543 1.00 2.00 H ATOM 632 HD2 ASP A 40 9.284 8.314 1.839 1.00 0.00 H ATOM 633 N VAL A 41 8.117 3.023 0.422 1.00 2.00 N ATOM 634 CA VAL A 41 8.835 1.770 0.003 1.00 2.00 C ATOM 635 C VAL A 41 7.988 0.463 0.249 1.00 2.00 C ATOM 636 O VAL A 41 8.540 -0.624 0.088 1.00 2.00 O ATOM 637 CB VAL A 41 10.247 1.767 0.748 1.00 2.00 C ATOM 638 CG1 VAL A 41 11.186 0.577 0.421 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.144 3.018 0.518 1.00 2.00 C ATOM 640 H VAL A 41 7.604 3.080 1.306 1.00 2.00 H ATOM 641 HA VAL A 41 9.041 1.783 -1.086 1.00 2.00 H ATOM 642 HB VAL A 41 10.038 1.712 1.836 1.00 2.00 H ATOM 643 HG11 VAL A 41 11.374 0.469 -0.664 1.00 0.00 H ATOM 644 HG12 VAL A 41 12.171 0.658 0.920 1.00 0.00 H ATOM 645 HG13 VAL A 41 10.783 -0.386 0.780 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.658 3.951 0.854 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.095 2.965 1.083 1.00 0.00 H ATOM 648 HG23 VAL A 41 11.404 3.152 -0.550 1.00 0.00 H ATOM 649 N CYS A 42 6.632 0.493 0.472 1.00 2.00 N ATOM 650 CA CYS A 42 5.776 -0.735 0.736 1.00 2.00 C ATOM 651 C CYS A 42 6.139 -0.841 2.301 1.00 2.00 C ATOM 652 O CYS A 42 7.318 -1.069 2.597 1.00 2.00 O ATOM 653 CB CYS A 42 5.970 -1.868 -0.302 1.00 2.00 C ATOM 654 SG CYS A 42 6.236 -1.143 -1.957 1.00 2.00 S ATOM 655 H CYS A 42 6.289 1.448 0.590 1.00 2.00 H ATOM 656 HA CYS A 42 4.722 -0.432 0.657 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.867 -2.463 -0.045 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.134 -2.581 -0.323 1.00 2.00 H ATOM 659 N PRO A 43 5.274 -0.620 3.348 1.00 2.00 N ATOM 660 CA PRO A 43 5.681 -0.706 4.783 1.00 2.00 C ATOM 661 C PRO A 43 6.916 -1.496 5.319 1.00 2.00 C ATOM 662 O PRO A 43 7.934 -0.911 5.685 1.00 2.00 O ATOM 663 CB PRO A 43 4.358 -0.849 5.557 1.00 2.00 C ATOM 664 CG PRO A 43 3.275 -0.287 4.640 1.00 2.00 C ATOM 665 CD PRO A 43 3.830 -0.341 3.215 1.00 2.00 C ATOM 666 HA PRO A 43 5.997 0.333 5.003 1.00 2.00 H ATOM 667 HB2 PRO A 43 4.155 -1.904 5.793 1.00 2.00 H ATOM 668 HB3 PRO A 43 4.391 -0.328 6.532 1.00 2.00 H ATOM 669 HG2 PRO A 43 2.323 -0.840 4.732 1.00 2.00 H ATOM 670 HG3 PRO A 43 3.044 0.755 4.924 1.00 2.00 H ATOM 671 HD2 PRO A 43 3.328 -1.127 2.628 1.00 2.00 H ATOM 672 HD3 PRO A 43 3.603 0.607 2.733 1.00 2.00 H ATOM 673 N LYS A 44 6.760 -2.806 5.355 1.00 2.00 N ATOM 674 CA LYS A 44 7.761 -3.804 5.812 1.00 2.00 C ATOM 675 C LYS A 44 6.948 -5.121 5.589 1.00 2.00 C ATOM 676 O LYS A 44 6.015 -5.428 6.344 1.00 2.00 O ATOM 677 CB LYS A 44 8.255 -3.697 7.286 1.00 2.00 C ATOM 678 CG LYS A 44 9.422 -2.703 7.527 1.00 2.00 C ATOM 679 CD LYS A 44 10.544 -3.216 8.459 1.00 2.00 C ATOM 680 CE LYS A 44 11.502 -4.253 7.836 1.00 2.00 C ATOM 681 NZ LYS A 44 12.362 -3.642 6.797 1.00 2.00 N ATOM 682 H LYS A 44 5.847 -3.076 4.985 1.00 2.00 H ATOM 683 HA LYS A 44 8.637 -3.792 5.132 1.00 2.00 H ATOM 684 HB2 LYS A 44 7.407 -3.461 7.959 1.00 2.00 H ATOM 685 HB3 LYS A 44 8.582 -4.704 7.610 1.00 2.00 H ATOM 686 HG2 LYS A 44 9.877 -2.389 6.566 1.00 0.00 H ATOM 687 HG3 LYS A 44 9.003 -1.764 7.938 1.00 0.00 H ATOM 688 HD2 LYS A 44 11.131 -2.351 8.823 1.00 0.00 H ATOM 689 HD3 LYS A 44 10.091 -3.643 9.376 1.00 0.00 H ATOM 690 HE2 LYS A 44 12.136 -4.693 8.631 1.00 0.00 H ATOM 691 HE3 LYS A 44 10.937 -5.104 7.406 1.00 0.00 H ATOM 692 HZ1 LYS A 44 12.822 -2.793 7.146 1.00 0.00 H ATOM 693 HZ2 LYS A 44 13.117 -4.273 6.501 1.00 0.00 H ATOM 694 N ASN A 45 7.213 -5.865 4.504 1.00 2.00 N ATOM 695 CA ASN A 45 6.478 -7.132 4.219 1.00 2.00 C ATOM 696 C ASN A 45 6.878 -8.336 5.134 1.00 2.00 C ATOM 697 O ASN A 45 8.049 -8.529 5.471 1.00 2.00 O ATOM 698 CB ASN A 45 6.571 -7.460 2.702 1.00 2.00 C ATOM 699 CG ASN A 45 7.956 -7.685 2.087 1.00 2.00 C ATOM 700 OD1 ASN A 45 8.564 -6.780 1.535 1.00 2.00 O ATOM 701 ND2 ASN A 45 8.498 -8.873 2.149 1.00 2.00 N ATOM 702 H ASN A 45 8.033 -5.573 3.958 1.00 2.00 H ATOM 703 HA ASN A 45 5.397 -6.939 4.397 1.00 2.00 H ATOM 704 HB2 ASN A 45 5.931 -8.334 2.476 1.00 2.00 H ATOM 705 HB3 ASN A 45 6.101 -6.642 2.130 1.00 2.00 H ATOM 706 HD21 ASN A 45 8.064 -9.529 2.803 1.00 2.00 H ATOM 707 HD22 ASN A 45 9.462 -8.887 1.804 1.00 2.00 H ATOM 708 N SER A 46 5.883 -9.125 5.557 1.00 2.00 N ATOM 709 CA SER A 46 6.102 -10.311 6.432 1.00 2.00 C ATOM 710 C SER A 46 5.072 -11.458 6.171 1.00 2.00 C ATOM 711 O SER A 46 4.290 -11.404 5.218 1.00 2.00 O ATOM 712 CB SER A 46 6.149 -9.793 7.903 1.00 2.00 C ATOM 713 OG SER A 46 6.606 -10.810 8.799 1.00 2.00 O ATOM 714 H SER A 46 4.950 -8.867 5.208 1.00 2.00 H ATOM 715 HA SER A 46 7.089 -10.760 6.201 1.00 2.00 H ATOM 716 HB2 SER A 46 6.834 -8.923 7.977 1.00 2.00 H ATOM 717 HB3 SER A 46 5.154 -9.421 8.222 1.00 2.00 H ATOM 718 HG SER A 46 7.052 -10.370 9.532 1.00 0.00 H ATOM 719 N LEU A 47 5.076 -12.535 6.988 1.00 2.00 N ATOM 720 CA LEU A 47 4.118 -13.688 6.826 1.00 2.00 C ATOM 721 C LEU A 47 2.573 -13.339 6.879 1.00 2.00 C ATOM 722 O LEU A 47 1.712 -14.140 6.516 1.00 2.00 O ATOM 723 CB LEU A 47 4.555 -14.866 7.748 1.00 2.00 C ATOM 724 CG LEU A 47 4.653 -14.679 9.291 1.00 2.00 C ATOM 725 CD1 LEU A 47 3.295 -14.454 9.976 1.00 2.00 C ATOM 726 CD2 LEU A 47 5.300 -15.924 9.922 1.00 2.00 C ATOM 727 H LEU A 47 5.764 -12.478 7.749 1.00 2.00 H ATOM 728 HA LEU A 47 4.246 -14.063 5.792 1.00 2.00 H ATOM 729 HB2 LEU A 47 3.889 -15.726 7.540 1.00 2.00 H ATOM 730 HB3 LEU A 47 5.542 -15.210 7.380 1.00 2.00 H ATOM 731 HG LEU A 47 5.309 -13.811 9.508 1.00 2.00 H ATOM 732 HD11 LEU A 47 2.564 -15.246 9.724 1.00 0.00 H ATOM 733 HD12 LEU A 47 3.381 -14.431 11.078 1.00 0.00 H ATOM 734 HD13 LEU A 47 2.844 -13.490 9.687 1.00 0.00 H ATOM 735 HD21 LEU A 47 6.305 -16.123 9.505 1.00 0.00 H ATOM 736 HD22 LEU A 47 5.430 -15.811 11.015 1.00 0.00 H ATOM 737 HD23 LEU A 47 4.696 -16.839 9.765 1.00 0.00 H ATOM 738 N LEU A 48 2.261 -12.136 7.372 1.00 2.00 N ATOM 739 CA LEU A 48 0.905 -11.570 7.515 1.00 2.00 C ATOM 740 C LEU A 48 0.526 -10.627 6.307 1.00 2.00 C ATOM 741 O LEU A 48 -0.661 -10.482 6.000 1.00 2.00 O ATOM 742 CB LEU A 48 0.944 -10.750 8.842 1.00 2.00 C ATOM 743 CG LEU A 48 -0.426 -10.243 9.366 1.00 2.00 C ATOM 744 CD1 LEU A 48 -1.145 -11.327 10.184 1.00 2.00 C ATOM 745 CD2 LEU A 48 -0.250 -8.981 10.225 1.00 2.00 C ATOM 746 H LEU A 48 3.105 -11.637 7.668 1.00 2.00 H ATOM 747 HA LEU A 48 0.147 -12.374 7.588 1.00 2.00 H ATOM 748 HB2 LEU A 48 1.435 -11.331 9.651 1.00 2.00 H ATOM 749 HB3 LEU A 48 1.623 -9.885 8.692 1.00 2.00 H ATOM 750 HG LEU A 48 -1.075 -9.966 8.510 1.00 2.00 H ATOM 751 HD11 LEU A 48 -1.288 -12.256 9.602 1.00 0.00 H ATOM 752 HD12 LEU A 48 -0.583 -11.603 11.096 1.00 0.00 H ATOM 753 HD13 LEU A 48 -2.150 -10.999 10.509 1.00 0.00 H ATOM 754 HD21 LEU A 48 0.397 -9.155 11.105 1.00 0.00 H ATOM 755 HD22 LEU A 48 0.203 -8.156 9.643 1.00 0.00 H ATOM 756 HD23 LEU A 48 -1.219 -8.603 10.602 1.00 0.00 H ATOM 757 N VAL A 49 1.503 -9.982 5.615 1.00 2.00 N ATOM 758 CA VAL A 49 1.233 -9.067 4.470 1.00 2.00 C ATOM 759 C VAL A 49 2.351 -8.860 3.375 1.00 2.00 C ATOM 760 O VAL A 49 3.556 -8.829 3.636 1.00 2.00 O ATOM 761 CB VAL A 49 0.859 -7.700 5.167 1.00 2.00 C ATOM 762 CG1 VAL A 49 2.005 -6.995 5.938 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.213 -6.686 4.222 1.00 2.00 C ATOM 764 H VAL A 49 2.451 -10.176 5.953 1.00 2.00 H ATOM 765 HA VAL A 49 0.323 -9.430 3.951 1.00 2.00 H ATOM 766 HB VAL A 49 0.065 -7.908 5.915 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.408 -7.636 6.741 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.851 -6.748 5.270 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.679 -6.055 6.423 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.692 -7.091 3.730 1.00 0.00 H ATOM 771 HG22 VAL A 49 -0.090 -5.813 4.814 1.00 0.00 H ATOM 772 HG23 VAL A 49 0.899 -6.334 3.430 1.00 0.00 H ATOM 773 N LYS A 50 1.877 -8.655 2.139 1.00 2.00 N ATOM 774 CA LYS A 50 2.684 -8.420 0.910 1.00 2.00 C ATOM 775 C LYS A 50 1.961 -7.170 0.288 1.00 2.00 C ATOM 776 O LYS A 50 0.786 -7.255 -0.058 1.00 2.00 O ATOM 777 CB LYS A 50 2.665 -9.669 0.000 1.00 2.00 C ATOM 778 CG LYS A 50 3.709 -9.629 -1.146 1.00 2.00 C ATOM 779 CD LYS A 50 3.316 -10.497 -2.360 1.00 2.00 C ATOM 780 CE LYS A 50 2.385 -9.752 -3.332 1.00 2.00 C ATOM 781 NZ LYS A 50 1.926 -10.676 -4.387 1.00 2.00 N ATOM 782 H LYS A 50 0.848 -8.712 2.072 1.00 2.00 H ATOM 783 HA LYS A 50 3.726 -8.156 1.176 1.00 2.00 H ATOM 784 HB2 LYS A 50 2.843 -10.580 0.603 1.00 2.00 H ATOM 785 HB3 LYS A 50 1.640 -9.802 -0.400 1.00 2.00 H ATOM 786 HG2 LYS A 50 3.898 -8.590 -1.484 1.00 0.00 H ATOM 787 HG3 LYS A 50 4.684 -9.975 -0.750 1.00 0.00 H ATOM 788 HD2 LYS A 50 4.234 -10.797 -2.901 1.00 2.00 H ATOM 789 HD3 LYS A 50 2.861 -11.449 -2.019 1.00 2.00 H ATOM 790 HE2 LYS A 50 1.514 -9.322 -2.799 1.00 0.00 H ATOM 791 HE3 LYS A 50 2.917 -8.890 -3.781 1.00 0.00 H ATOM 792 HZ1 LYS A 50 1.506 -10.174 -5.178 1.00 0.00 H ATOM 793 HZ2 LYS A 50 2.718 -11.198 -4.782 1.00 0.00 H ATOM 794 N TYR A 51 2.607 -6.017 0.071 1.00 2.00 N ATOM 795 CA TYR A 51 1.914 -4.813 -0.510 1.00 2.00 C ATOM 796 C TYR A 51 2.170 -4.486 -2.018 1.00 2.00 C ATOM 797 O TYR A 51 3.313 -4.437 -2.479 1.00 2.00 O ATOM 798 CB TYR A 51 2.222 -3.505 0.307 1.00 2.00 C ATOM 799 CG TYR A 51 2.587 -3.613 1.797 1.00 2.00 C ATOM 800 CD1 TYR A 51 3.891 -3.987 2.134 1.00 2.00 C ATOM 801 CD2 TYR A 51 1.647 -3.418 2.811 1.00 2.00 C ATOM 802 CE1 TYR A 51 4.230 -4.212 3.457 1.00 2.00 C ATOM 803 CE2 TYR A 51 2.002 -3.634 4.144 1.00 2.00 C ATOM 804 CZ TYR A 51 3.288 -4.053 4.463 1.00 2.00 C ATOM 805 OH TYR A 51 3.617 -4.279 5.773 1.00 2.00 O ATOM 806 H TYR A 51 3.588 -6.010 0.361 1.00 2.00 H ATOM 807 HA TYR A 51 0.821 -4.947 -0.384 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.042 -2.949 -0.180 1.00 2.00 H ATOM 809 HB3 TYR A 51 1.364 -2.816 0.191 1.00 2.00 H ATOM 810 HD1 TYR A 51 4.643 -4.147 1.372 1.00 2.00 H ATOM 811 HD2 TYR A 51 0.645 -3.110 2.572 1.00 2.00 H ATOM 812 HE1 TYR A 51 5.236 -4.496 3.673 1.00 2.00 H ATOM 813 HE2 TYR A 51 1.284 -3.494 4.937 1.00 2.00 H ATOM 814 HH TYR A 51 4.467 -4.739 5.852 1.00 0.00 H ATOM 815 N VAL A 52 1.094 -4.167 -2.756 1.00 2.00 N ATOM 816 CA VAL A 52 1.162 -3.819 -4.209 1.00 2.00 C ATOM 817 C VAL A 52 1.043 -2.249 -4.231 1.00 2.00 C ATOM 818 O VAL A 52 -0.030 -1.647 -4.162 1.00 2.00 O ATOM 819 CB VAL A 52 0.117 -4.652 -5.023 1.00 2.00 C ATOM 820 CG1 VAL A 52 -0.162 -4.111 -6.442 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.589 -6.118 -5.181 1.00 2.00 C ATOM 822 H VAL A 52 0.190 -4.358 -2.304 1.00 2.00 H ATOM 823 HA VAL A 52 2.154 -4.085 -4.635 1.00 2.00 H ATOM 824 HB VAL A 52 -0.848 -4.655 -4.476 1.00 2.00 H ATOM 825 HG11 VAL A 52 0.754 -4.067 -7.060 1.00 0.00 H ATOM 826 HG12 VAL A 52 -0.896 -4.736 -6.984 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.587 -3.091 -6.416 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.578 -6.192 -5.672 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.679 -6.631 -4.204 1.00 0.00 H ATOM 830 HG23 VAL A 52 -0.109 -6.721 -5.787 1.00 0.00 H ATOM 831 N CYS A 53 2.196 -1.590 -4.316 1.00 2.00 N ATOM 832 CA CYS A 53 2.346 -0.119 -4.339 1.00 2.00 C ATOM 833 C CYS A 53 2.574 0.628 -5.708 1.00 2.00 C ATOM 834 O CYS A 53 3.440 0.262 -6.504 1.00 2.00 O ATOM 835 CB CYS A 53 3.527 0.037 -3.318 1.00 2.00 C ATOM 836 SG CYS A 53 4.711 -1.371 -3.249 1.00 2.00 S ATOM 837 H CYS A 53 3.015 -2.203 -4.387 1.00 2.00 H ATOM 838 HA CYS A 53 1.460 0.349 -3.882 1.00 2.00 H ATOM 839 HB2 CYS A 53 4.108 0.938 -3.554 1.00 2.00 H ATOM 840 HB3 CYS A 53 3.129 0.192 -2.298 1.00 2.00 H ATOM 841 N CYS A 54 1.812 1.721 -5.946 1.00 2.00 N ATOM 842 CA CYS A 54 1.892 2.553 -7.186 1.00 2.00 C ATOM 843 C CYS A 54 2.347 4.016 -6.833 1.00 2.00 C ATOM 844 O CYS A 54 1.673 4.724 -6.082 1.00 2.00 O ATOM 845 CB CYS A 54 0.503 2.486 -7.847 1.00 2.00 C ATOM 846 SG CYS A 54 0.491 3.468 -9.358 1.00 2.00 S ATOM 847 H CYS A 54 1.077 1.889 -5.248 1.00 2.00 H ATOM 848 HA CYS A 54 2.614 2.114 -7.907 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.224 1.444 -8.094 1.00 2.00 H ATOM 850 HB3 CYS A 54 -0.282 2.873 -7.169 1.00 2.00 H ATOM 851 N ASN A 55 3.426 4.518 -7.456 1.00 2.00 N ATOM 852 CA ASN A 55 3.984 5.892 -7.211 1.00 2.00 C ATOM 853 C ASN A 55 3.246 7.233 -7.601 1.00 2.00 C ATOM 854 O ASN A 55 3.861 8.125 -8.197 1.00 2.00 O ATOM 855 CB ASN A 55 5.444 5.811 -7.771 1.00 2.00 C ATOM 856 CG ASN A 55 6.455 6.616 -6.958 1.00 2.00 C ATOM 857 OD1 ASN A 55 6.884 6.204 -5.890 1.00 2.00 O ATOM 858 ND2 ASN A 55 6.852 7.777 -7.400 1.00 2.00 N ATOM 859 H ASN A 55 3.910 3.841 -8.055 1.00 2.00 H ATOM 860 HA ASN A 55 4.081 5.988 -6.118 1.00 2.00 H ATOM 861 HB2 ASN A 55 5.856 4.783 -7.759 1.00 2.00 H ATOM 862 HB3 ASN A 55 5.472 6.102 -8.838 1.00 2.00 H ATOM 863 HD21 ASN A 55 6.283 8.181 -8.147 1.00 2.00 H ATOM 864 HD22 ASN A 55 7.409 8.272 -6.690 1.00 2.00 H ATOM 865 N THR A 56 1.959 7.425 -7.260 1.00 2.00 N ATOM 866 CA THR A 56 1.200 8.679 -7.593 1.00 2.00 C ATOM 867 C THR A 56 -0.120 8.853 -6.749 1.00 2.00 C ATOM 868 O THR A 56 -0.558 7.987 -5.985 1.00 2.00 O ATOM 869 CB THR A 56 1.064 8.952 -9.140 1.00 2.00 C ATOM 870 OG1 THR A 56 0.681 10.302 -9.381 1.00 2.00 O ATOM 871 CG2 THR A 56 0.080 8.080 -9.920 1.00 2.00 C ATOM 872 H THR A 56 1.544 6.622 -6.769 1.00 2.00 H ATOM 873 HA THR A 56 1.845 9.502 -7.226 1.00 2.00 H ATOM 874 HB THR A 56 2.058 8.814 -9.610 1.00 2.00 H ATOM 875 HG1 THR A 56 0.706 10.401 -10.339 1.00 0.00 H ATOM 876 HG21 THR A 56 0.310 7.007 -9.789 1.00 0.00 H ATOM 877 HG22 THR A 56 -0.962 8.255 -9.597 1.00 0.00 H ATOM 878 HG23 THR A 56 0.126 8.279 -11.007 1.00 0.00 H ATOM 879 N ASP A 57 -0.743 10.037 -6.866 1.00 2.00 N ATOM 880 CA ASP A 57 -1.999 10.405 -6.152 1.00 2.00 C ATOM 881 C ASP A 57 -3.297 9.666 -6.635 1.00 2.00 C ATOM 882 O ASP A 57 -3.851 9.966 -7.698 1.00 2.00 O ATOM 883 CB ASP A 57 -2.151 11.951 -6.271 1.00 2.00 C ATOM 884 CG ASP A 57 -1.150 12.786 -5.466 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.232 12.948 -4.253 1.00 2.00 O ATOM 886 OD2 ASP A 57 -0.163 13.319 -6.242 1.00 2.00 O ATOM 887 H ASP A 57 -0.259 10.645 -7.537 1.00 2.00 H ATOM 888 HA ASP A 57 -1.861 10.179 -5.074 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.149 12.264 -7.332 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.151 12.245 -5.905 1.00 2.00 H ATOM 891 HD2 ASP A 57 -0.271 13.095 -7.166 1.00 0.00 H ATOM 892 N ARG A 58 -3.788 8.733 -5.803 1.00 2.00 N ATOM 893 CA ARG A 58 -5.014 7.897 -6.037 1.00 2.00 C ATOM 894 C ARG A 58 -4.856 6.677 -7.020 1.00 2.00 C ATOM 895 O ARG A 58 -5.859 6.077 -7.414 1.00 2.00 O ATOM 896 CB ARG A 58 -6.285 8.757 -6.316 1.00 2.00 C ATOM 897 CG ARG A 58 -6.622 9.873 -5.281 1.00 2.00 C ATOM 898 CD ARG A 58 -7.610 10.937 -5.796 1.00 2.00 C ATOM 899 NE ARG A 58 -6.947 11.714 -6.886 1.00 2.00 N ATOM 900 CZ ARG A 58 -7.522 12.625 -7.654 1.00 2.00 C ATOM 901 NH1 ARG A 58 -8.730 13.074 -7.461 1.00 2.00 N ATOM 902 NH2 ARG A 58 -6.840 13.092 -8.649 1.00 2.00 N ATOM 903 H ARG A 58 -3.213 8.600 -4.961 1.00 2.00 H ATOM 904 HA ARG A 58 -5.218 7.395 -5.071 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.186 9.177 -7.334 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.165 8.092 -6.398 1.00 2.00 H ATOM 907 HG2 ARG A 58 -7.032 9.402 -4.363 1.00 2.00 H ATOM 908 HG3 ARG A 58 -5.701 10.374 -4.923 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.544 10.441 -6.139 1.00 2.00 H ATOM 910 HD3 ARG A 58 -7.907 11.598 -4.954 1.00 2.00 H ATOM 911 HE ARG A 58 -6.010 11.431 -7.199 1.00 0.00 H ATOM 912 HH11 ARG A 58 -9.213 12.647 -6.667 1.00 0.00 H ATOM 913 HH12 ARG A 58 -9.106 13.767 -8.110 1.00 0.00 H ATOM 914 HH21 ARG A 58 -5.912 12.686 -8.789 1.00 0.00 H ATOM 915 HH22 ARG A 58 -7.295 13.782 -9.250 1.00 0.00 H ATOM 916 N CYS A 59 -3.625 6.274 -7.387 1.00 2.00 N ATOM 917 CA CYS A 59 -3.381 5.125 -8.309 1.00 2.00 C ATOM 918 C CYS A 59 -3.712 3.681 -7.767 1.00 2.00 C ATOM 919 O CYS A 59 -3.739 2.718 -8.536 1.00 2.00 O ATOM 920 CB CYS A 59 -1.919 5.284 -8.757 1.00 2.00 C ATOM 921 SG CYS A 59 -1.404 3.911 -9.808 1.00 2.00 S ATOM 922 H CYS A 59 -2.863 6.876 -7.054 1.00 2.00 H ATOM 923 HA CYS A 59 -4.017 5.247 -9.209 1.00 2.00 H ATOM 924 HB2 CYS A 59 -1.799 6.215 -9.332 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.226 5.337 -7.894 1.00 2.00 H ATOM 926 N ASN A 60 -3.979 3.527 -6.462 1.00 2.00 N ATOM 927 CA ASN A 60 -4.305 2.235 -5.822 1.00 2.00 C ATOM 928 C ASN A 60 -5.765 1.751 -6.091 1.00 2.00 C ATOM 929 O ASN A 60 -6.784 2.251 -5.614 1.00 2.00 O ATOM 930 CB ASN A 60 -3.895 2.329 -4.332 1.00 2.00 C ATOM 931 CG ASN A 60 -4.510 3.410 -3.426 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.346 4.229 -3.792 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.074 3.468 -2.200 1.00 2.00 N ATOM 934 OXT ASN A 60 -5.802 0.668 -6.920 1.00 0.00 O ATOM 935 H ASN A 60 -4.081 4.421 -5.970 1.00 2.00 H ATOM 936 HA ASN A 60 -3.640 1.464 -6.262 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.038 1.343 -3.860 1.00 2.00 H ATOM 938 HB3 ASN A 60 -2.804 2.470 -4.311 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.415 2.732 -1.913 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.695 3.983 -1.568 1.00 2.00 H ATOM 941 HXT ASN A 60 -6.713 0.460 -7.124 1.00 0.00 H TER 942 ASN A 60