HETATM 1 CA MPT A 1 -4.080 -13.068 -16.058 1.00 0.00 C HETATM 2 C MPT A 1 -4.546 -11.627 -15.818 1.00 0.00 C HETATM 3 O MPT A 1 -3.794 -10.687 -15.982 1.00 0.00 O HETATM 4 CB MPT A 1 -3.068 -13.477 -14.991 1.00 0.00 C HETATM 5 SG MPT A 1 -2.182 -14.958 -15.535 1.00 0.00 S HETATM 6 HA1 MPT A 1 -4.916 -13.737 -15.988 1.00 0.00 H HETATM 7 HA2 MPT A 1 -3.633 -13.136 -17.049 1.00 0.00 H HETATM 8 HB1 MPT A 1 -3.586 -13.686 -14.067 1.00 0.00 H HETATM 9 HB2 MPT A 1 -2.365 -12.673 -14.836 1.00 0.00 H ATOM 10 N LYS A 2 -5.779 -11.450 -15.431 1.00 0.00 N ATOM 11 CA LYS A 2 -6.291 -10.071 -15.182 1.00 0.00 C ATOM 12 C LYS A 2 -7.350 -10.093 -14.076 1.00 0.00 C ATOM 13 O LYS A 2 -8.414 -9.523 -14.212 1.00 0.00 O ATOM 14 CB LYS A 2 -6.910 -9.631 -16.509 1.00 0.00 C ATOM 15 CG LYS A 2 -7.188 -8.127 -16.469 1.00 0.00 C ATOM 16 CD LYS A 2 -8.321 -7.791 -17.440 1.00 0.00 C ATOM 17 CE LYS A 2 -9.667 -7.953 -16.730 1.00 0.00 C ATOM 18 NZ LYS A 2 -10.362 -9.043 -17.470 1.00 0.00 N ATOM 19 H LYS A 2 -6.369 -12.222 -15.305 1.00 0.00 H ATOM 20 HA LYS A 2 -5.480 -9.411 -14.916 1.00 0.00 H ATOM 21 HB2 LYS A 2 -6.224 -9.851 -17.315 1.00 0.00 H ATOM 22 HB3 LYS A 2 -7.835 -10.162 -16.669 1.00 0.00 H ATOM 23 HG2 LYS A 2 -7.473 -7.840 -15.468 1.00 0.00 H ATOM 24 HG3 LYS A 2 -6.297 -7.589 -16.758 1.00 0.00 H ATOM 25 HD2 LYS A 2 -8.212 -6.771 -17.779 1.00 0.00 H ATOM 26 HD3 LYS A 2 -8.280 -8.459 -18.286 1.00 0.00 H ATOM 27 HE2 LYS A 2 -9.514 -8.234 -15.697 1.00 0.00 H ATOM 28 HE3 LYS A 2 -10.239 -7.041 -16.792 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -11.214 -9.328 -16.948 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -9.723 -9.859 -17.566 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -10.635 -8.702 -18.414 1.00 0.00 H ATOM 32 N ALA A 3 -7.066 -10.747 -12.983 1.00 0.00 N ATOM 33 CA ALA A 3 -8.056 -10.804 -11.870 1.00 0.00 C ATOM 34 C ALA A 3 -7.563 -9.978 -10.680 1.00 0.00 C ATOM 35 O ALA A 3 -7.419 -10.478 -9.582 1.00 0.00 O ATOM 36 CB ALA A 3 -8.146 -12.284 -11.496 1.00 0.00 C ATOM 37 H ALA A 3 -6.202 -11.200 -12.894 1.00 0.00 H ATOM 38 HA ALA A 3 -9.019 -10.449 -12.203 1.00 0.00 H ATOM 39 HB1 ALA A 3 -7.636 -12.449 -10.558 1.00 0.00 H ATOM 40 HB2 ALA A 3 -7.681 -12.879 -12.268 1.00 0.00 H ATOM 41 HB3 ALA A 3 -9.182 -12.568 -11.397 1.00 0.00 H HETATM 42 N CLG A 4 -7.304 -8.716 -10.887 1.00 0.00 N HETATM 43 CA CLG A 4 -6.820 -7.860 -9.767 1.00 0.00 C HETATM 44 CB CLG A 4 -5.585 -7.146 -10.319 1.00 0.00 C HETATM 45 CG CLG A 4 -6.010 -6.148 -11.398 1.00 0.00 C HETATM 46 CD CLG A 4 -4.852 -5.923 -12.371 1.00 0.00 C HETATM 47 CE CLG A 4 -4.564 -4.425 -12.486 1.00 0.00 C HETATM 48 NZ CLG A 4 -4.649 -4.128 -13.943 1.00 0.00 N HETATM 49 CH CLG A 4 -4.740 -2.893 -14.354 1.00 0.00 C HETATM 50 OI CLG A 4 -4.757 -1.967 -13.567 1.00 0.00 O HETATM 51 CI CLG A 4 -4.824 -2.654 -15.862 1.00 0.00 C HETATM 52 NJ CLG A 4 -3.632 -1.878 -16.310 1.00 0.00 N HETATM 53 CK CLG A 4 -3.762 -0.630 -16.667 1.00 0.00 C HETATM 54 OL CLG A 4 -4.844 -0.076 -16.642 1.00 0.00 O HETATM 55 C CLG A 4 -7.896 -6.844 -9.374 1.00 0.00 C HETATM 56 O CLG A 4 -8.417 -6.125 -10.204 1.00 0.00 O HETATM 57 CL CLG A 4 -2.502 0.112 -17.118 1.00 0.00 C HETATM 58 OM CLG A 4 -2.839 1.446 -17.463 1.00 0.00 O HETATM 59 NM CLG A 4 -1.682 2.155 -17.886 1.00 0.00 N HETATM 60 H CLG A 4 -7.427 -8.331 -11.781 1.00 0.00 H HETATM 61 HA CLG A 4 -6.547 -8.466 -8.919 1.00 0.00 H HETATM 62 HB2 CLG A 4 -4.912 -7.872 -10.748 1.00 0.00 H HETATM 63 HB3 CLG A 4 -5.085 -6.620 -9.517 1.00 0.00 H HETATM 64 HG2 CLG A 4 -6.277 -5.210 -10.935 1.00 0.00 H HETATM 65 HG3 CLG A 4 -6.862 -6.540 -11.934 1.00 0.00 H HETATM 66 HD2 CLG A 4 -5.117 -6.312 -13.343 1.00 0.00 H HETATM 67 HD3 CLG A 4 -3.972 -6.434 -12.007 1.00 0.00 H HETATM 68 HE2 CLG A 4 -3.573 -4.203 -12.121 1.00 0.00 H HETATM 69 HE3 CLG A 4 -5.306 -3.857 -11.941 1.00 0.00 H HETATM 70 HZ CLG A 4 -4.635 -4.861 -14.594 1.00 0.00 H HETATM 71 HI1 CLG A 4 -4.848 -3.604 -16.372 1.00 0.00 H HETATM 72 HI2 CLG A 4 -5.722 -2.096 -16.091 1.00 0.00 H HETATM 73 HNJ CLG A 4 -2.751 -2.307 -16.339 1.00 0.00 H HETATM 74 HL1 CLG A 4 -1.776 0.119 -16.317 1.00 0.00 H HETATM 75 HL2 CLG A 4 -2.081 -0.389 -17.976 1.00 0.00 H ATOM 76 N ILE A 5 -8.234 -6.780 -8.115 1.00 0.00 N ATOM 77 CA ILE A 5 -9.277 -5.811 -7.671 1.00 0.00 C ATOM 78 C ILE A 5 -8.882 -4.387 -8.073 1.00 0.00 C ATOM 79 O ILE A 5 -8.279 -3.660 -7.309 1.00 0.00 O ATOM 80 CB ILE A 5 -9.318 -5.946 -6.149 1.00 0.00 C ATOM 81 CG1 ILE A 5 -10.323 -4.943 -5.575 1.00 0.00 C ATOM 82 CG2 ILE A 5 -7.930 -5.661 -5.572 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.323 -5.038 -4.048 1.00 0.00 C ATOM 84 H ILE A 5 -7.801 -7.369 -7.461 1.00 0.00 H ATOM 85 HA ILE A 5 -10.236 -6.069 -8.090 1.00 0.00 H ATOM 86 HB ILE A 5 -9.619 -6.950 -5.884 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.043 -3.943 -5.875 1.00 0.00 H ATOM 88 HG13 ILE A 5 -11.309 -5.169 -5.949 1.00 0.00 H ATOM 89 HG21 ILE A 5 -7.740 -6.330 -4.745 1.00 0.00 H ATOM 90 HG22 ILE A 5 -7.886 -4.639 -5.226 1.00 0.00 H ATOM 91 HG23 ILE A 5 -7.184 -5.815 -6.338 1.00 0.00 H ATOM 92 HD11 ILE A 5 -11.225 -4.586 -3.661 1.00 0.00 H ATOM 93 HD12 ILE A 5 -9.463 -4.518 -3.655 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.285 -6.076 -3.752 1.00 0.00 H ATOM 95 N ILE A 6 -9.216 -3.985 -9.268 1.00 0.00 N ATOM 96 CA ILE A 6 -8.856 -2.608 -9.719 1.00 0.00 C ATOM 97 C ILE A 6 -9.427 -1.567 -8.753 1.00 0.00 C ATOM 98 O ILE A 6 -10.488 -1.017 -8.975 1.00 0.00 O ATOM 99 CB ILE A 6 -9.488 -2.449 -11.104 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.924 -3.020 -11.085 1.00 0.00 C ATOM 101 CG2 ILE A 6 -8.619 -3.164 -12.147 1.00 0.00 C ATOM 102 CD1 ILE A 6 -11.002 -4.381 -11.794 1.00 0.00 C ATOM 103 H ILE A 6 -9.699 -4.588 -9.869 1.00 0.00 H ATOM 104 HA ILE A 6 -7.785 -2.506 -9.791 1.00 0.00 H ATOM 105 HB ILE A 6 -9.528 -1.397 -11.349 1.00 0.00 H ATOM 106 HG12 ILE A 6 -11.242 -3.139 -10.059 1.00 0.00 H ATOM 107 HG13 ILE A 6 -11.587 -2.325 -11.579 1.00 0.00 H ATOM 108 HG21 ILE A 6 -7.726 -2.586 -12.329 1.00 0.00 H ATOM 109 HG22 ILE A 6 -9.174 -3.269 -13.068 1.00 0.00 H ATOM 110 HG23 ILE A 6 -8.345 -4.142 -11.779 1.00 0.00 H ATOM 111 HD11 ILE A 6 -11.169 -4.226 -12.851 1.00 0.00 H ATOM 112 HD12 ILE A 6 -11.818 -4.956 -11.382 1.00 0.00 H ATOM 113 HD13 ILE A 6 -10.076 -4.917 -11.652 1.00 0.00 H ATOM 114 N ARG A 7 -8.731 -1.289 -7.685 1.00 0.00 N ATOM 115 CA ARG A 7 -9.235 -0.279 -6.711 1.00 0.00 C ATOM 116 C ARG A 7 -9.043 1.131 -7.274 1.00 0.00 C ATOM 117 O ARG A 7 -8.089 1.813 -6.957 1.00 0.00 O ATOM 118 CB ARG A 7 -8.382 -0.477 -5.457 1.00 0.00 C ATOM 119 CG ARG A 7 -9.274 -0.407 -4.215 1.00 0.00 C ATOM 120 CD ARG A 7 -8.790 -1.427 -3.182 1.00 0.00 C ATOM 121 NE ARG A 7 -8.799 -0.694 -1.886 1.00 0.00 N ATOM 122 CZ ARG A 7 -7.680 -0.484 -1.248 1.00 0.00 C ATOM 123 NH1 ARG A 7 -6.862 -1.476 -1.022 1.00 0.00 N ATOM 124 NH2 ARG A 7 -7.379 0.716 -0.835 1.00 0.00 N ATOM 125 H ARG A 7 -7.877 -1.741 -7.524 1.00 0.00 H ATOM 126 HA ARG A 7 -10.273 -0.458 -6.483 1.00 0.00 H ATOM 127 HB2 ARG A 7 -7.898 -1.442 -5.500 1.00 0.00 H ATOM 128 HB3 ARG A 7 -7.633 0.300 -5.404 1.00 0.00 H ATOM 129 HG2 ARG A 7 -9.225 0.586 -3.793 1.00 0.00 H ATOM 130 HG3 ARG A 7 -10.293 -0.632 -4.492 1.00 0.00 H ATOM 131 HD2 ARG A 7 -9.467 -2.271 -3.144 1.00 0.00 H ATOM 132 HD3 ARG A 7 -7.789 -1.755 -3.415 1.00 0.00 H ATOM 133 HE ARG A 7 -9.644 -0.368 -1.513 1.00 0.00 H ATOM 134 HH11 ARG A 7 -7.093 -2.396 -1.338 1.00 0.00 H ATOM 135 HH12 ARG A 7 -6.004 -1.315 -0.533 1.00 0.00 H ATOM 136 HH21 ARG A 7 -8.006 1.476 -1.008 1.00 0.00 H ATOM 137 HH22 ARG A 7 -6.522 0.877 -0.345 1.00 0.00 H ATOM 138 N TYR A 8 -9.941 1.571 -8.114 1.00 0.00 N ATOM 139 CA TYR A 8 -9.806 2.934 -8.702 1.00 0.00 C ATOM 140 C TYR A 8 -10.653 3.942 -7.920 1.00 0.00 C ATOM 141 O TYR A 8 -11.840 3.763 -7.737 1.00 0.00 O ATOM 142 CB TYR A 8 -10.322 2.800 -10.135 1.00 0.00 C ATOM 143 CG TYR A 8 -9.172 2.472 -11.056 1.00 0.00 C ATOM 144 CD1 TYR A 8 -8.535 1.227 -10.966 1.00 0.00 C ATOM 145 CD2 TYR A 8 -8.741 3.410 -12.001 1.00 0.00 C ATOM 146 CE1 TYR A 8 -7.468 0.923 -11.820 1.00 0.00 C ATOM 147 CE2 TYR A 8 -7.674 3.106 -12.855 1.00 0.00 C ATOM 148 CZ TYR A 8 -7.038 1.861 -12.765 1.00 0.00 C ATOM 149 OH TYR A 8 -5.987 1.561 -13.607 1.00 0.00 O ATOM 150 H TYR A 8 -10.701 1.004 -8.361 1.00 0.00 H ATOM 151 HA TYR A 8 -8.772 3.239 -8.711 1.00 0.00 H ATOM 152 HB2 TYR A 8 -11.056 2.009 -10.180 1.00 0.00 H ATOM 153 HB3 TYR A 8 -10.775 3.730 -10.444 1.00 0.00 H ATOM 154 HD1 TYR A 8 -8.867 0.502 -10.237 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.231 4.370 -12.071 1.00 0.00 H ATOM 156 HE1 TYR A 8 -6.978 -0.038 -11.750 1.00 0.00 H ATOM 157 HE2 TYR A 8 -7.341 3.830 -13.584 1.00 0.00 H ATOM 158 HH TYR A 8 -6.116 2.043 -14.426 1.00 0.00 H ATOM 159 N PHE A 9 -10.049 5.004 -7.461 1.00 0.00 N ATOM 160 CA PHE A 9 -10.813 6.029 -6.695 1.00 0.00 C ATOM 161 C PHE A 9 -10.313 7.430 -7.062 1.00 0.00 C ATOM 162 O PHE A 9 -9.136 7.717 -6.984 1.00 0.00 O ATOM 163 CB PHE A 9 -10.525 5.724 -5.225 1.00 0.00 C ATOM 164 CG PHE A 9 -11.216 4.439 -4.833 1.00 0.00 C ATOM 165 CD1 PHE A 9 -12.532 4.197 -5.246 1.00 0.00 C ATOM 166 CD2 PHE A 9 -10.541 3.490 -4.056 1.00 0.00 C ATOM 167 CE1 PHE A 9 -13.172 3.007 -4.883 1.00 0.00 C ATOM 168 CE2 PHE A 9 -11.181 2.300 -3.693 1.00 0.00 C ATOM 169 CZ PHE A 9 -12.497 2.058 -4.106 1.00 0.00 C ATOM 170 H PHE A 9 -9.090 5.129 -7.624 1.00 0.00 H ATOM 171 HA PHE A 9 -11.869 5.940 -6.892 1.00 0.00 H ATOM 172 HB2 PHE A 9 -9.460 5.619 -5.080 1.00 0.00 H ATOM 173 HB3 PHE A 9 -10.893 6.531 -4.610 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.052 4.930 -5.845 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.526 3.677 -3.737 1.00 0.00 H ATOM 176 HE1 PHE A 9 -14.186 2.820 -5.201 1.00 0.00 H ATOM 177 HE2 PHE A 9 -10.660 1.568 -3.093 1.00 0.00 H ATOM 178 HZ PHE A 9 -12.991 1.140 -3.825 1.00 0.00 H ATOM 179 N TYR A 10 -11.195 8.301 -7.468 1.00 0.00 N ATOM 180 CA TYR A 10 -10.760 9.677 -7.845 1.00 0.00 C ATOM 181 C TYR A 10 -11.462 10.724 -6.977 1.00 0.00 C ATOM 182 O TYR A 10 -12.584 10.540 -6.548 1.00 0.00 O ATOM 183 CB TYR A 10 -11.171 9.834 -9.309 1.00 0.00 C ATOM 184 CG TYR A 10 -10.674 11.161 -9.830 1.00 0.00 C ATOM 185 CD1 TYR A 10 -9.405 11.628 -9.465 1.00 0.00 C ATOM 186 CD2 TYR A 10 -11.482 11.926 -10.679 1.00 0.00 C ATOM 187 CE1 TYR A 10 -8.945 12.858 -9.947 1.00 0.00 C ATOM 188 CE2 TYR A 10 -11.022 13.157 -11.164 1.00 0.00 C ATOM 189 CZ TYR A 10 -9.753 13.622 -10.797 1.00 0.00 C ATOM 190 OH TYR A 10 -9.299 14.835 -11.273 1.00 0.00 O ATOM 191 H TYR A 10 -12.142 8.051 -7.529 1.00 0.00 H ATOM 192 HA TYR A 10 -9.690 9.770 -7.753 1.00 0.00 H ATOM 193 HB2 TYR A 10 -10.738 9.034 -9.892 1.00 0.00 H ATOM 194 HB3 TYR A 10 -12.246 9.797 -9.387 1.00 0.00 H ATOM 195 HD1 TYR A 10 -8.783 11.037 -8.809 1.00 0.00 H ATOM 196 HD2 TYR A 10 -12.461 11.567 -10.962 1.00 0.00 H ATOM 197 HE1 TYR A 10 -7.966 13.217 -9.665 1.00 0.00 H ATOM 198 HE2 TYR A 10 -11.645 13.747 -11.819 1.00 0.00 H ATOM 199 HH TYR A 10 -8.341 14.839 -11.212 1.00 0.00 H ATOM 200 N ASN A 11 -10.807 11.823 -6.721 1.00 0.00 N ATOM 201 CA ASN A 11 -11.429 12.890 -5.887 1.00 0.00 C ATOM 202 C ASN A 11 -11.153 14.263 -6.507 1.00 0.00 C ATOM 203 O ASN A 11 -10.159 14.898 -6.212 1.00 0.00 O ATOM 204 CB ASN A 11 -10.756 12.771 -4.519 1.00 0.00 C ATOM 205 CG ASN A 11 -11.549 13.576 -3.488 1.00 0.00 C ATOM 206 OD1 ASN A 11 -12.379 14.388 -3.843 1.00 0.00 O ATOM 207 ND2 ASN A 11 -11.326 13.383 -2.217 1.00 0.00 N ATOM 208 H ASN A 11 -9.905 11.949 -7.081 1.00 0.00 H ATOM 209 HA ASN A 11 -12.491 12.725 -5.793 1.00 0.00 H ATOM 210 HB2 ASN A 11 -10.726 11.732 -4.223 1.00 0.00 H ATOM 211 HB3 ASN A 11 -9.750 13.158 -4.579 1.00 0.00 H ATOM 212 HD21 ASN A 11 -10.655 12.728 -1.931 1.00 0.00 H ATOM 213 HD22 ASN A 11 -11.829 13.894 -1.548 1.00 0.00 H ATOM 214 N ALA A 12 -12.020 14.721 -7.366 1.00 0.00 N ATOM 215 CA ALA A 12 -11.805 16.048 -8.010 1.00 0.00 C ATOM 216 C ALA A 12 -11.508 17.112 -6.950 1.00 0.00 C ATOM 217 O ALA A 12 -10.704 18.000 -7.156 1.00 0.00 O ATOM 218 CB ALA A 12 -13.120 16.358 -8.727 1.00 0.00 C ATOM 219 H ALA A 12 -12.812 14.189 -7.593 1.00 0.00 H ATOM 220 HA ALA A 12 -11.001 15.995 -8.726 1.00 0.00 H ATOM 221 HB1 ALA A 12 -13.804 16.828 -8.036 1.00 0.00 H ATOM 222 HB2 ALA A 12 -13.554 15.439 -9.094 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.930 17.023 -9.556 1.00 0.00 H ATOM 224 N LYS A 13 -12.144 17.027 -5.813 1.00 0.00 N ATOM 225 CA LYS A 13 -11.890 18.033 -4.744 1.00 0.00 C ATOM 226 C LYS A 13 -10.385 18.186 -4.540 1.00 0.00 C ATOM 227 O LYS A 13 -9.767 19.095 -5.056 1.00 0.00 O ATOM 228 CB LYS A 13 -12.549 17.457 -3.490 1.00 0.00 C ATOM 229 CG LYS A 13 -14.071 17.505 -3.645 1.00 0.00 C ATOM 230 CD LYS A 13 -14.498 18.913 -4.062 1.00 0.00 C ATOM 231 CE LYS A 13 -14.624 18.978 -5.587 1.00 0.00 C ATOM 232 NZ LYS A 13 -15.909 18.292 -5.895 1.00 0.00 N ATOM 233 H LYS A 13 -12.780 16.300 -5.663 1.00 0.00 H ATOM 234 HA LYS A 13 -12.338 18.980 -4.999 1.00 0.00 H ATOM 235 HB2 LYS A 13 -12.232 16.433 -3.354 1.00 0.00 H ATOM 236 HB3 LYS A 13 -12.260 18.042 -2.630 1.00 0.00 H ATOM 237 HG2 LYS A 13 -14.378 16.796 -4.400 1.00 0.00 H ATOM 238 HG3 LYS A 13 -14.537 17.254 -2.704 1.00 0.00 H ATOM 239 HD2 LYS A 13 -15.451 19.148 -3.611 1.00 0.00 H ATOM 240 HD3 LYS A 13 -13.758 19.626 -3.734 1.00 0.00 H ATOM 241 HE2 LYS A 13 -14.656 20.009 -5.916 1.00 0.00 H ATOM 242 HE3 LYS A 13 -13.805 18.457 -6.055 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -15.951 17.387 -5.384 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -15.971 18.116 -6.919 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -16.704 18.891 -5.598 1.00 0.00 H ATOM 246 N ASP A 14 -9.787 17.289 -3.809 1.00 0.00 N ATOM 247 CA ASP A 14 -8.318 17.374 -3.594 1.00 0.00 C ATOM 248 C ASP A 14 -7.592 16.935 -4.869 1.00 0.00 C ATOM 249 O ASP A 14 -6.380 16.955 -4.944 1.00 0.00 O ATOM 250 CB ASP A 14 -8.025 16.408 -2.445 1.00 0.00 C ATOM 251 CG ASP A 14 -8.332 17.092 -1.112 1.00 0.00 C ATOM 252 OD1 ASP A 14 -8.135 18.294 -1.027 1.00 0.00 O ATOM 253 OD2 ASP A 14 -8.757 16.404 -0.199 1.00 0.00 O ATOM 254 H ASP A 14 -10.300 16.555 -3.413 1.00 0.00 H ATOM 255 HA ASP A 14 -8.031 18.376 -3.320 1.00 0.00 H ATOM 256 HB2 ASP A 14 -8.643 15.528 -2.550 1.00 0.00 H ATOM 257 HB3 ASP A 14 -6.984 16.123 -2.471 1.00 0.00 H ATOM 258 N GLY A 15 -8.329 16.537 -5.874 1.00 0.00 N ATOM 259 CA GLY A 15 -7.682 16.096 -7.143 1.00 0.00 C ATOM 260 C GLY A 15 -6.770 14.901 -6.863 1.00 0.00 C ATOM 261 O GLY A 15 -5.561 15.008 -6.904 1.00 0.00 O ATOM 262 H GLY A 15 -9.310 16.527 -5.795 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.444 15.811 -7.855 1.00 0.00 H ATOM 264 HA3 GLY A 15 -7.095 16.907 -7.547 1.00 0.00 H ATOM 265 N LEU A 16 -7.339 13.762 -6.579 1.00 0.00 N ATOM 266 CA LEU A 16 -6.503 12.559 -6.297 1.00 0.00 C ATOM 267 C LEU A 16 -7.120 11.319 -6.949 1.00 0.00 C ATOM 268 O LEU A 16 -8.283 11.023 -6.764 1.00 0.00 O ATOM 269 CB LEU A 16 -6.507 12.424 -4.774 1.00 0.00 C ATOM 270 CG LEU A 16 -5.614 11.252 -4.362 1.00 0.00 C ATOM 271 CD1 LEU A 16 -4.607 11.721 -3.311 1.00 0.00 C ATOM 272 CD2 LEU A 16 -6.479 10.134 -3.776 1.00 0.00 C ATOM 273 H LEU A 16 -8.317 13.695 -6.551 1.00 0.00 H ATOM 274 HA LEU A 16 -5.495 12.710 -6.651 1.00 0.00 H ATOM 275 HB2 LEU A 16 -6.134 13.335 -4.330 1.00 0.00 H ATOM 276 HB3 LEU A 16 -7.515 12.243 -4.432 1.00 0.00 H ATOM 277 HG LEU A 16 -5.084 10.882 -5.228 1.00 0.00 H ATOM 278 HD11 LEU A 16 -3.692 12.022 -3.798 1.00 0.00 H ATOM 279 HD12 LEU A 16 -4.401 10.913 -2.624 1.00 0.00 H ATOM 280 HD13 LEU A 16 -5.019 12.558 -2.767 1.00 0.00 H ATOM 281 HD21 LEU A 16 -7.468 10.181 -4.207 1.00 0.00 H ATOM 282 HD22 LEU A 16 -6.547 10.256 -2.705 1.00 0.00 H ATOM 283 HD23 LEU A 16 -6.032 9.177 -4.002 1.00 0.00 H HETATM 284 N ABA A 17 -6.350 10.592 -7.712 1.00 0.00 N HETATM 285 CA ABA A 17 -6.897 9.372 -8.375 1.00 0.00 C HETATM 286 C ABA A 17 -6.122 8.130 -7.927 1.00 0.00 C HETATM 287 O ABA A 17 -5.131 7.757 -8.521 1.00 0.00 O HETATM 288 CB ABA A 17 -6.703 9.612 -9.873 1.00 0.00 C HETATM 289 CG ABA A 17 -7.198 8.393 -10.652 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.414 10.847 -7.850 1.00 0.00 H HETATM 291 HA ABA A 17 -7.945 9.262 -8.154 1.00 0.00 H HETATM 292 HB3 ABA A 17 -7.263 10.486 -10.173 1.00 0.00 H HETATM 293 HB2 ABA A 17 -5.654 9.768 -10.080 1.00 0.00 H HETATM 294 HG1 ABA A 17 -8.162 8.611 -11.089 1.00 0.00 H HETATM 295 HG3 ABA A 17 -6.493 8.155 -11.436 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.290 7.549 -9.983 1.00 0.00 H ATOM 297 N GLN A 18 -6.570 7.484 -6.885 1.00 0.00 N ATOM 298 CA GLN A 18 -5.863 6.264 -6.403 1.00 0.00 C ATOM 299 C GLN A 18 -6.163 5.083 -7.331 1.00 0.00 C ATOM 300 O GLN A 18 -7.234 4.985 -7.896 1.00 0.00 O ATOM 301 CB GLN A 18 -6.424 6.006 -5.005 1.00 0.00 C ATOM 302 CG GLN A 18 -6.034 4.598 -4.549 1.00 0.00 C ATOM 303 CD GLN A 18 -7.156 3.619 -4.899 1.00 0.00 C ATOM 304 OE1 GLN A 18 -7.930 3.863 -5.804 1.00 0.00 O ATOM 305 NE2 GLN A 18 -7.278 2.514 -4.217 1.00 0.00 N ATOM 306 H GLN A 18 -7.375 7.800 -6.422 1.00 0.00 H ATOM 307 HA GLN A 18 -4.800 6.441 -6.349 1.00 0.00 H ATOM 308 HB2 GLN A 18 -6.020 6.733 -4.316 1.00 0.00 H ATOM 309 HB3 GLN A 18 -7.500 6.090 -5.028 1.00 0.00 H ATOM 310 HG2 GLN A 18 -5.123 4.298 -5.049 1.00 0.00 H ATOM 311 HG3 GLN A 18 -5.877 4.596 -3.482 1.00 0.00 H ATOM 312 HE21 GLN A 18 -6.653 2.318 -3.488 1.00 0.00 H ATOM 313 HE22 GLN A 18 -7.994 1.880 -4.433 1.00 0.00 H ATOM 314 N THR A 19 -5.227 4.189 -7.494 1.00 0.00 N ATOM 315 CA THR A 19 -5.467 3.020 -8.388 1.00 0.00 C ATOM 316 C THR A 19 -4.720 1.789 -7.867 1.00 0.00 C ATOM 317 O THR A 19 -3.817 1.284 -8.505 1.00 0.00 O ATOM 318 CB THR A 19 -4.916 3.444 -9.750 1.00 0.00 C ATOM 319 OG1 THR A 19 -5.754 4.449 -10.306 1.00 0.00 O ATOM 320 CG2 THR A 19 -4.874 2.236 -10.686 1.00 0.00 C ATOM 321 H THR A 19 -4.369 4.286 -7.031 1.00 0.00 H ATOM 322 HA THR A 19 -6.523 2.815 -8.466 1.00 0.00 H ATOM 323 HB THR A 19 -3.917 3.835 -9.629 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.571 4.031 -10.587 1.00 0.00 H ATOM 325 HG21 THR A 19 -3.901 1.773 -10.634 1.00 0.00 H ATOM 326 HG22 THR A 19 -5.065 2.558 -11.699 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.629 1.523 -10.387 1.00 0.00 H ATOM 328 N PHE A 20 -5.090 1.302 -6.715 1.00 0.00 N ATOM 329 CA PHE A 20 -4.401 0.101 -6.158 1.00 0.00 C ATOM 330 C PHE A 20 -5.120 -1.173 -6.609 1.00 0.00 C ATOM 331 O PHE A 20 -6.310 -1.170 -6.857 1.00 0.00 O ATOM 332 CB PHE A 20 -4.489 0.262 -4.640 1.00 0.00 C ATOM 333 CG PHE A 20 -3.905 1.596 -4.236 1.00 0.00 C ATOM 334 CD1 PHE A 20 -2.922 2.201 -5.028 1.00 0.00 C ATOM 335 CD2 PHE A 20 -4.349 2.228 -3.069 1.00 0.00 C ATOM 336 CE1 PHE A 20 -2.381 3.436 -4.652 1.00 0.00 C ATOM 337 CE2 PHE A 20 -3.810 3.463 -2.692 1.00 0.00 C ATOM 338 CZ PHE A 20 -2.826 4.068 -3.484 1.00 0.00 C ATOM 339 H PHE A 20 -5.821 1.722 -6.217 1.00 0.00 H ATOM 340 HA PHE A 20 -3.368 0.082 -6.469 1.00 0.00 H ATOM 341 HB2 PHE A 20 -5.522 0.214 -4.334 1.00 0.00 H ATOM 342 HB3 PHE A 20 -3.933 -0.531 -4.162 1.00 0.00 H ATOM 343 HD1 PHE A 20 -2.578 1.714 -5.930 1.00 0.00 H ATOM 344 HD2 PHE A 20 -5.108 1.762 -2.458 1.00 0.00 H ATOM 345 HE1 PHE A 20 -1.623 3.903 -5.262 1.00 0.00 H ATOM 346 HE2 PHE A 20 -4.153 3.950 -1.791 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.410 5.021 -3.194 1.00 0.00 H ATOM 348 N VAL A 21 -4.410 -2.263 -6.719 1.00 0.00 N ATOM 349 CA VAL A 21 -5.060 -3.533 -7.155 1.00 0.00 C ATOM 350 C VAL A 21 -4.458 -4.725 -6.407 1.00 0.00 C ATOM 351 O VAL A 21 -3.814 -4.572 -5.388 1.00 0.00 O ATOM 352 CB VAL A 21 -4.761 -3.634 -8.651 1.00 0.00 C ATOM 353 CG1 VAL A 21 -5.197 -2.344 -9.348 1.00 0.00 C ATOM 354 CG2 VAL A 21 -3.259 -3.841 -8.857 1.00 0.00 C ATOM 355 H VAL A 21 -3.452 -2.246 -6.515 1.00 0.00 H ATOM 356 HA VAL A 21 -6.125 -3.486 -6.995 1.00 0.00 H ATOM 357 HB VAL A 21 -5.303 -4.470 -9.070 1.00 0.00 H ATOM 358 HG11 VAL A 21 -6.164 -2.041 -8.972 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.262 -2.514 -10.413 1.00 0.00 H ATOM 360 HG13 VAL A 21 -4.475 -1.566 -9.151 1.00 0.00 H ATOM 361 HG21 VAL A 21 -2.903 -3.161 -9.616 1.00 0.00 H ATOM 362 HG22 VAL A 21 -3.076 -4.858 -9.172 1.00 0.00 H ATOM 363 HG23 VAL A 21 -2.740 -3.652 -7.930 1.00 0.00 H ATOM 364 N TYR A 22 -4.662 -5.914 -6.907 1.00 0.00 N ATOM 365 CA TYR A 22 -4.104 -7.118 -6.227 1.00 0.00 C ATOM 366 C TYR A 22 -4.406 -8.375 -7.048 1.00 0.00 C ATOM 367 O TYR A 22 -5.461 -8.966 -6.928 1.00 0.00 O ATOM 368 CB TYR A 22 -4.817 -7.176 -4.876 1.00 0.00 C ATOM 369 CG TYR A 22 -4.114 -8.164 -3.976 1.00 0.00 C ATOM 370 CD1 TYR A 22 -4.065 -9.518 -4.326 1.00 0.00 C ATOM 371 CD2 TYR A 22 -3.508 -7.725 -2.792 1.00 0.00 C ATOM 372 CE1 TYR A 22 -3.413 -10.434 -3.492 1.00 0.00 C ATOM 373 CE2 TYR A 22 -2.856 -8.641 -1.958 1.00 0.00 C ATOM 374 CZ TYR A 22 -2.808 -9.996 -2.308 1.00 0.00 C ATOM 375 OH TYR A 22 -2.165 -10.898 -1.487 1.00 0.00 O ATOM 376 H TYR A 22 -5.184 -6.014 -7.730 1.00 0.00 H ATOM 377 HA TYR A 22 -3.041 -7.010 -6.079 1.00 0.00 H ATOM 378 HB2 TYR A 22 -4.801 -6.197 -4.419 1.00 0.00 H ATOM 379 HB3 TYR A 22 -5.840 -7.488 -5.021 1.00 0.00 H ATOM 380 HD1 TYR A 22 -4.531 -9.858 -5.239 1.00 0.00 H ATOM 381 HD2 TYR A 22 -3.546 -6.680 -2.522 1.00 0.00 H ATOM 382 HE1 TYR A 22 -3.376 -11.479 -3.762 1.00 0.00 H ATOM 383 HE2 TYR A 22 -2.390 -8.302 -1.045 1.00 0.00 H ATOM 384 HH TYR A 22 -2.834 -11.395 -1.010 1.00 0.00 H ATOM 385 N GLY A 23 -3.491 -8.786 -7.881 1.00 0.00 N ATOM 386 CA GLY A 23 -3.729 -10.003 -8.709 1.00 0.00 C ATOM 387 C GLY A 23 -2.847 -11.146 -8.206 1.00 0.00 C ATOM 388 O GLY A 23 -2.264 -11.072 -7.143 1.00 0.00 O ATOM 389 H GLY A 23 -2.647 -8.295 -7.965 1.00 0.00 H ATOM 390 HA2 GLY A 23 -4.769 -10.290 -8.635 1.00 0.00 H ATOM 391 HA3 GLY A 23 -3.486 -9.791 -9.739 1.00 0.00 H ATOM 392 N GLY A 24 -2.744 -12.205 -8.962 1.00 0.00 N ATOM 393 CA GLY A 24 -1.899 -13.354 -8.526 1.00 0.00 C ATOM 394 C GLY A 24 -1.386 -14.105 -9.755 1.00 0.00 C ATOM 395 O GLY A 24 -0.407 -13.723 -10.365 1.00 0.00 O ATOM 396 H GLY A 24 -3.223 -12.246 -9.816 1.00 0.00 H ATOM 397 HA2 GLY A 24 -1.062 -12.985 -7.951 1.00 0.00 H ATOM 398 HA3 GLY A 24 -2.488 -14.023 -7.918 1.00 0.00 H ATOM 399 N CYS A 25 -2.037 -15.175 -10.123 1.00 0.00 N ATOM 400 CA CYS A 25 -1.584 -15.951 -11.313 1.00 0.00 C ATOM 401 C CYS A 25 -0.062 -16.116 -11.290 1.00 0.00 C ATOM 402 O CYS A 25 0.566 -16.252 -12.321 1.00 0.00 O ATOM 403 CB CYS A 25 -2.016 -15.116 -12.519 1.00 0.00 C ATOM 404 SG CYS A 25 -2.271 -16.201 -13.945 1.00 0.00 S ATOM 405 H CYS A 25 -2.824 -15.467 -9.617 1.00 0.00 H ATOM 406 HA CYS A 25 -2.069 -16.914 -11.341 1.00 0.00 H ATOM 407 HB2 CYS A 25 -2.936 -14.601 -12.289 1.00 0.00 H ATOM 408 HB3 CYS A 25 -1.246 -14.393 -12.749 1.00 0.00 H HETATM 409 N NH2 A 26 0.563 -16.108 -10.144 1.00 0.00 N HETATM 410 HN1 NH2 A 26 0.058 -15.998 -9.312 1.00 0.00 H HETATM 411 HN2 NH2 A 26 1.536 -16.213 -10.117 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 -0.982 -16.273 -0.414 1.00 0.00 C HETATM 414 C MPT B 1 -0.676 -15.739 -1.818 1.00 0.00 C HETATM 415 O MPT B 1 -1.328 -14.837 -2.306 1.00 0.00 O HETATM 416 CB MPT B 1 -1.803 -15.252 0.367 1.00 0.00 C HETATM 417 SG MPT B 1 -0.985 -13.638 0.300 1.00 0.00 S HETATM 418 HA1 MPT B 1 -1.563 -17.171 -0.486 1.00 0.00 H HETATM 419 HA2 MPT B 1 -0.044 -16.476 0.100 1.00 0.00 H HETATM 420 HB1 MPT B 1 -1.888 -15.569 1.397 1.00 0.00 H HETATM 421 HB2 MPT B 1 -2.789 -15.173 -0.068 1.00 0.00 H ATOM 422 N LYS B 2 0.311 -16.289 -2.469 1.00 0.00 N ATOM 423 CA LYS B 2 0.659 -15.813 -3.838 1.00 0.00 C ATOM 424 C LYS B 2 0.982 -14.316 -3.811 1.00 0.00 C ATOM 425 O LYS B 2 0.135 -13.484 -4.068 1.00 0.00 O ATOM 426 CB LYS B 2 -0.590 -16.077 -4.679 1.00 0.00 C ATOM 427 CG LYS B 2 -1.091 -17.497 -4.416 1.00 0.00 C ATOM 428 CD LYS B 2 -1.710 -18.065 -5.695 1.00 0.00 C ATOM 429 CE LYS B 2 -1.781 -19.591 -5.595 1.00 0.00 C ATOM 430 NZ LYS B 2 -0.583 -20.083 -6.328 1.00 0.00 N ATOM 431 H LYS B 2 0.826 -17.014 -2.058 1.00 0.00 H ATOM 432 HA LYS B 2 1.493 -16.372 -4.232 1.00 0.00 H ATOM 433 HB2 LYS B 2 -1.361 -15.366 -4.412 1.00 0.00 H ATOM 434 HB3 LYS B 2 -0.349 -15.970 -5.726 1.00 0.00 H ATOM 435 HG2 LYS B 2 -0.264 -18.119 -4.108 1.00 0.00 H ATOM 436 HG3 LYS B 2 -1.838 -17.477 -3.637 1.00 0.00 H ATOM 437 HD2 LYS B 2 -2.706 -17.665 -5.822 1.00 0.00 H ATOM 438 HD3 LYS B 2 -1.100 -17.792 -6.543 1.00 0.00 H ATOM 439 HE2 LYS B 2 -1.744 -19.900 -4.559 1.00 0.00 H ATOM 440 HE3 LYS B 2 -2.680 -19.958 -6.066 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -0.703 -19.908 -7.346 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -0.468 -21.103 -6.162 1.00 0.00 H ATOM 443 HZ3 LYS B 2 0.262 -19.579 -5.991 1.00 0.00 H ATOM 444 N ALA B 3 2.201 -13.968 -3.503 1.00 0.00 N ATOM 445 CA ALA B 3 2.576 -12.526 -3.462 1.00 0.00 C ATOM 446 C ALA B 3 2.408 -11.895 -4.846 1.00 0.00 C ATOM 447 O ALA B 3 3.100 -12.237 -5.784 1.00 0.00 O ATOM 448 CB ALA B 3 4.045 -12.510 -3.039 1.00 0.00 C ATOM 449 H ALA B 3 2.870 -14.655 -3.301 1.00 0.00 H ATOM 450 HA ALA B 3 1.978 -12.002 -2.732 1.00 0.00 H ATOM 451 HB1 ALA B 3 4.147 -11.973 -2.107 1.00 0.00 H ATOM 452 HB2 ALA B 3 4.634 -12.021 -3.801 1.00 0.00 H ATOM 453 HB3 ALA B 3 4.393 -13.524 -2.910 1.00 0.00 H ATOM 454 N ARG B 4 1.492 -10.976 -4.982 1.00 0.00 N ATOM 455 CA ARG B 4 1.279 -10.324 -6.306 1.00 0.00 C ATOM 456 C ARG B 4 0.287 -9.165 -6.171 1.00 0.00 C ATOM 457 O ARG B 4 -0.902 -9.329 -6.354 1.00 0.00 O ATOM 458 CB ARG B 4 0.701 -11.422 -7.200 1.00 0.00 C ATOM 459 CG ARG B 4 0.238 -10.813 -8.526 1.00 0.00 C ATOM 460 CD ARG B 4 1.456 -10.514 -9.404 1.00 0.00 C ATOM 461 NE ARG B 4 1.349 -9.065 -9.726 1.00 0.00 N ATOM 462 CZ ARG B 4 0.651 -8.676 -10.759 1.00 0.00 C ATOM 463 NH1 ARG B 4 -0.313 -9.427 -11.216 1.00 0.00 N ATOM 464 NH2 ARG B 4 0.916 -7.534 -11.333 1.00 0.00 N ATOM 465 H ARG B 4 0.943 -10.714 -4.213 1.00 0.00 H ATOM 466 HA ARG B 4 2.216 -9.975 -6.710 1.00 0.00 H ATOM 467 HB2 ARG B 4 1.460 -12.167 -7.390 1.00 0.00 H ATOM 468 HB3 ARG B 4 -0.141 -11.884 -6.705 1.00 0.00 H ATOM 469 HG2 ARG B 4 -0.411 -11.510 -9.035 1.00 0.00 H ATOM 470 HG3 ARG B 4 -0.297 -9.896 -8.333 1.00 0.00 H ATOM 471 HD2 ARG B 4 2.368 -10.715 -8.859 1.00 0.00 H ATOM 472 HD3 ARG B 4 1.420 -11.099 -10.309 1.00 0.00 H ATOM 473 HE ARG B 4 1.804 -8.402 -9.165 1.00 0.00 H ATOM 474 HH11 ARG B 4 -0.517 -10.302 -10.776 1.00 0.00 H ATOM 475 HH12 ARG B 4 -0.848 -9.129 -12.006 1.00 0.00 H ATOM 476 HH21 ARG B 4 1.654 -6.958 -10.982 1.00 0.00 H ATOM 477 HH22 ARG B 4 0.381 -7.236 -12.123 1.00 0.00 H ATOM 478 N ILE B 5 0.768 -7.996 -5.849 1.00 0.00 N ATOM 479 CA ILE B 5 -0.148 -6.829 -5.701 1.00 0.00 C ATOM 480 C ILE B 5 0.611 -5.524 -5.952 1.00 0.00 C ATOM 481 O ILE B 5 1.722 -5.343 -5.496 1.00 0.00 O ATOM 482 CB ILE B 5 -0.646 -6.901 -4.255 1.00 0.00 C ATOM 483 CG1 ILE B 5 -1.348 -5.585 -3.883 1.00 0.00 C ATOM 484 CG2 ILE B 5 0.536 -7.152 -3.314 1.00 0.00 C ATOM 485 CD1 ILE B 5 -0.317 -4.512 -3.510 1.00 0.00 C ATOM 486 H ILE B 5 1.731 -7.885 -5.704 1.00 0.00 H ATOM 487 HA ILE B 5 -0.981 -6.917 -6.381 1.00 0.00 H ATOM 488 HB ILE B 5 -1.348 -7.718 -4.164 1.00 0.00 H ATOM 489 HG12 ILE B 5 -1.931 -5.243 -4.725 1.00 0.00 H ATOM 490 HG13 ILE B 5 -2.002 -5.756 -3.041 1.00 0.00 H ATOM 491 HG21 ILE B 5 1.047 -8.057 -3.609 1.00 0.00 H ATOM 492 HG22 ILE B 5 0.174 -7.258 -2.301 1.00 0.00 H ATOM 493 HG23 ILE B 5 1.221 -6.319 -3.366 1.00 0.00 H ATOM 494 HD11 ILE B 5 0.677 -4.874 -3.719 1.00 0.00 H ATOM 495 HD12 ILE B 5 -0.403 -4.281 -2.460 1.00 0.00 H ATOM 496 HD13 ILE B 5 -0.503 -3.620 -4.091 1.00 0.00 H ATOM 497 N ILE B 6 0.017 -4.613 -6.674 1.00 0.00 N ATOM 498 CA ILE B 6 0.702 -3.318 -6.953 1.00 0.00 C ATOM 499 C ILE B 6 -0.171 -2.151 -6.482 1.00 0.00 C ATOM 500 O ILE B 6 -1.382 -2.241 -6.458 1.00 0.00 O ATOM 501 CB ILE B 6 0.877 -3.281 -8.471 1.00 0.00 C ATOM 502 CG1 ILE B 6 -0.488 -3.425 -9.145 1.00 0.00 C ATOM 503 CG2 ILE B 6 1.784 -4.433 -8.908 1.00 0.00 C ATOM 504 CD1 ILE B 6 -0.325 -3.307 -10.662 1.00 0.00 C ATOM 505 H ILE B 6 -0.880 -4.779 -7.030 1.00 0.00 H ATOM 506 HA ILE B 6 1.665 -3.289 -6.469 1.00 0.00 H ATOM 507 HB ILE B 6 1.326 -2.341 -8.758 1.00 0.00 H ATOM 508 HG12 ILE B 6 -0.910 -4.390 -8.902 1.00 0.00 H ATOM 509 HG13 ILE B 6 -1.148 -2.646 -8.794 1.00 0.00 H ATOM 510 HG21 ILE B 6 2.286 -4.167 -9.827 1.00 0.00 H ATOM 511 HG22 ILE B 6 1.188 -5.320 -9.067 1.00 0.00 H ATOM 512 HG23 ILE B 6 2.518 -4.625 -8.139 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.131 -4.283 -11.080 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.504 -2.649 -10.883 1.00 0.00 H ATOM 515 HD13 ILE B 6 -1.229 -2.903 -11.091 1.00 0.00 H ATOM 516 N ARG B 7 0.435 -1.057 -6.107 1.00 0.00 N ATOM 517 CA ARG B 7 -0.366 0.110 -5.637 1.00 0.00 C ATOM 518 C ARG B 7 -0.235 1.277 -6.618 1.00 0.00 C ATOM 519 O ARG B 7 0.424 2.261 -6.344 1.00 0.00 O ATOM 520 CB ARG B 7 0.235 0.481 -4.280 1.00 0.00 C ATOM 521 CG ARG B 7 -0.859 0.445 -3.211 1.00 0.00 C ATOM 522 CD ARG B 7 -0.224 0.578 -1.825 1.00 0.00 C ATOM 523 NE ARG B 7 -0.738 1.868 -1.288 1.00 0.00 N ATOM 524 CZ ARG B 7 0.091 2.841 -1.024 1.00 0.00 C ATOM 525 NH1 ARG B 7 1.167 2.609 -0.323 1.00 0.00 N ATOM 526 NH2 ARG B 7 -0.157 4.045 -1.462 1.00 0.00 N ATOM 527 H ARG B 7 1.412 -1.004 -6.133 1.00 0.00 H ATOM 528 HA ARG B 7 -1.401 -0.167 -5.517 1.00 0.00 H ATOM 529 HB2 ARG B 7 1.012 -0.226 -4.026 1.00 0.00 H ATOM 530 HB3 ARG B 7 0.653 1.475 -4.331 1.00 0.00 H ATOM 531 HG2 ARG B 7 -1.547 1.263 -3.372 1.00 0.00 H ATOM 532 HG3 ARG B 7 -1.392 -0.492 -3.272 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.530 -0.245 -1.192 1.00 0.00 H ATOM 534 HD3 ARG B 7 0.851 0.612 -1.906 1.00 0.00 H ATOM 535 HE ARG B 7 -1.698 1.987 -1.133 1.00 0.00 H ATOM 536 HH11 ARG B 7 1.356 1.686 0.012 1.00 0.00 H ATOM 537 HH12 ARG B 7 1.802 3.355 -0.121 1.00 0.00 H ATOM 538 HH21 ARG B 7 -0.981 4.222 -1.999 1.00 0.00 H ATOM 539 HH22 ARG B 7 0.478 4.790 -1.260 1.00 0.00 H ATOM 540 N TYR B 8 -0.860 1.180 -7.759 1.00 0.00 N ATOM 541 CA TYR B 8 -0.775 2.288 -8.753 1.00 0.00 C ATOM 542 C TYR B 8 -1.441 3.547 -8.191 1.00 0.00 C ATOM 543 O TYR B 8 -2.440 3.476 -7.503 1.00 0.00 O ATOM 544 CB TYR B 8 -1.531 1.781 -9.981 1.00 0.00 C ATOM 545 CG TYR B 8 -0.543 1.379 -11.050 1.00 0.00 C ATOM 546 CD1 TYR B 8 0.207 2.356 -11.715 1.00 0.00 C ATOM 547 CD2 TYR B 8 -0.379 0.027 -11.377 1.00 0.00 C ATOM 548 CE1 TYR B 8 1.122 1.982 -12.706 1.00 0.00 C ATOM 549 CE2 TYR B 8 0.536 -0.346 -12.369 1.00 0.00 C ATOM 550 CZ TYR B 8 1.287 0.631 -13.034 1.00 0.00 C ATOM 551 OH TYR B 8 2.189 0.263 -14.011 1.00 0.00 O ATOM 552 H TYR B 8 -1.390 0.381 -7.962 1.00 0.00 H ATOM 553 HA TYR B 8 0.255 2.487 -9.008 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.131 0.926 -9.706 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.170 2.564 -10.359 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.080 3.398 -11.462 1.00 0.00 H ATOM 557 HD2 TYR B 8 -0.957 -0.727 -10.865 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.701 2.736 -13.218 1.00 0.00 H ATOM 559 HE2 TYR B 8 0.663 -1.389 -12.622 1.00 0.00 H ATOM 560 HH TYR B 8 2.608 1.059 -14.343 1.00 0.00 H ATOM 561 N PHE B 9 -0.895 4.699 -8.471 1.00 0.00 N ATOM 562 CA PHE B 9 -1.500 5.956 -7.945 1.00 0.00 C ATOM 563 C PHE B 9 -1.365 7.083 -8.974 1.00 0.00 C ATOM 564 O PHE B 9 -0.386 7.800 -8.998 1.00 0.00 O ATOM 565 CB PHE B 9 -0.694 6.280 -6.686 1.00 0.00 C ATOM 566 CG PHE B 9 -1.560 7.045 -5.716 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.483 7.983 -6.191 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.436 6.817 -4.340 1.00 0.00 C ATOM 569 CE1 PHE B 9 -3.284 8.694 -5.289 1.00 0.00 C ATOM 570 CE2 PHE B 9 -2.237 7.528 -3.439 1.00 0.00 C ATOM 571 CZ PHE B 9 -3.161 8.467 -3.913 1.00 0.00 C ATOM 572 H PHE B 9 -0.086 4.737 -9.025 1.00 0.00 H ATOM 573 HA PHE B 9 -2.535 5.799 -7.690 1.00 0.00 H ATOM 574 HB2 PHE B 9 -0.361 5.361 -6.227 1.00 0.00 H ATOM 575 HB3 PHE B 9 0.163 6.880 -6.954 1.00 0.00 H ATOM 576 HD1 PHE B 9 -2.578 8.157 -7.252 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.724 6.093 -3.974 1.00 0.00 H ATOM 578 HE1 PHE B 9 -3.997 9.418 -5.656 1.00 0.00 H ATOM 579 HE2 PHE B 9 -2.142 7.352 -2.377 1.00 0.00 H ATOM 580 HZ PHE B 9 -3.780 9.015 -3.218 1.00 0.00 H ATOM 581 N TYR B 10 -2.342 7.243 -9.824 1.00 0.00 N ATOM 582 CA TYR B 10 -2.265 8.322 -10.850 1.00 0.00 C ATOM 583 C TYR B 10 -2.019 9.677 -10.180 1.00 0.00 C ATOM 584 O TYR B 10 -0.943 10.233 -10.266 1.00 0.00 O ATOM 585 CB TYR B 10 -3.627 8.308 -11.544 1.00 0.00 C ATOM 586 CG TYR B 10 -3.624 9.308 -12.675 1.00 0.00 C ATOM 587 CD1 TYR B 10 -3.788 10.671 -12.405 1.00 0.00 C ATOM 588 CD2 TYR B 10 -3.457 8.871 -13.996 1.00 0.00 C ATOM 589 CE1 TYR B 10 -3.786 11.598 -13.453 1.00 0.00 C ATOM 590 CE2 TYR B 10 -3.454 9.799 -15.044 1.00 0.00 C ATOM 591 CZ TYR B 10 -3.618 11.163 -14.773 1.00 0.00 C ATOM 592 OH TYR B 10 -3.615 12.077 -15.807 1.00 0.00 O ATOM 593 H TYR B 10 -3.123 6.653 -9.790 1.00 0.00 H ATOM 594 HA TYR B 10 -1.485 8.109 -11.564 1.00 0.00 H ATOM 595 HB2 TYR B 10 -3.820 7.320 -11.937 1.00 0.00 H ATOM 596 HB3 TYR B 10 -4.397 8.570 -10.834 1.00 0.00 H ATOM 597 HD1 TYR B 10 -3.918 11.008 -11.387 1.00 0.00 H ATOM 598 HD2 TYR B 10 -3.331 7.820 -14.205 1.00 0.00 H ATOM 599 HE1 TYR B 10 -3.912 12.651 -13.244 1.00 0.00 H ATOM 600 HE2 TYR B 10 -3.325 9.462 -16.062 1.00 0.00 H ATOM 601 HH TYR B 10 -2.726 12.432 -15.886 1.00 0.00 H ATOM 602 N ASN B 11 -3.011 10.211 -9.518 1.00 0.00 N ATOM 603 CA ASN B 11 -2.848 11.533 -8.842 1.00 0.00 C ATOM 604 C ASN B 11 -2.217 12.551 -9.801 1.00 0.00 C ATOM 605 O ASN B 11 -1.899 12.240 -10.931 1.00 0.00 O ATOM 606 CB ASN B 11 -1.939 11.260 -7.632 1.00 0.00 C ATOM 607 CG ASN B 11 -0.464 11.370 -8.031 1.00 0.00 C ATOM 608 OD1 ASN B 11 0.022 12.448 -8.311 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.272 10.293 -8.070 1.00 0.00 N ATOM 610 H ASN B 11 -3.870 9.742 -9.467 1.00 0.00 H ATOM 611 HA ASN B 11 -3.806 11.893 -8.500 1.00 0.00 H ATOM 612 HB2 ASN B 11 -2.153 11.981 -6.856 1.00 0.00 H ATOM 613 HB3 ASN B 11 -2.134 10.266 -7.258 1.00 0.00 H ATOM 614 HD21 ASN B 11 -0.121 9.423 -7.844 1.00 0.00 H ATOM 615 HD22 ASN B 11 1.216 10.354 -8.324 1.00 0.00 H ATOM 616 N ALA B 12 -2.040 13.767 -9.360 1.00 0.00 N ATOM 617 CA ALA B 12 -1.435 14.800 -10.250 1.00 0.00 C ATOM 618 C ALA B 12 0.092 14.815 -10.091 1.00 0.00 C ATOM 619 O ALA B 12 0.790 14.006 -10.670 1.00 0.00 O ATOM 620 CB ALA B 12 -2.046 16.125 -9.791 1.00 0.00 C ATOM 621 H ALA B 12 -2.307 14.002 -8.447 1.00 0.00 H ATOM 622 HA ALA B 12 -1.701 14.611 -11.278 1.00 0.00 H ATOM 623 HB1 ALA B 12 -1.620 16.936 -10.362 1.00 0.00 H ATOM 624 HB2 ALA B 12 -1.835 16.274 -8.742 1.00 0.00 H ATOM 625 HB3 ALA B 12 -3.115 16.100 -9.942 1.00 0.00 H ATOM 626 N LYS B 13 0.618 15.725 -9.314 1.00 0.00 N ATOM 627 CA LYS B 13 2.097 15.784 -9.126 1.00 0.00 C ATOM 628 C LYS B 13 2.809 15.607 -10.471 1.00 0.00 C ATOM 629 O LYS B 13 3.862 15.005 -10.547 1.00 0.00 O ATOM 630 CB LYS B 13 2.427 14.625 -8.186 1.00 0.00 C ATOM 631 CG LYS B 13 2.537 15.147 -6.752 1.00 0.00 C ATOM 632 CD LYS B 13 1.249 14.831 -5.991 1.00 0.00 C ATOM 633 CE LYS B 13 1.431 13.540 -5.190 1.00 0.00 C ATOM 634 NZ LYS B 13 0.602 13.726 -3.967 1.00 0.00 N ATOM 635 H LYS B 13 0.044 16.372 -8.853 1.00 0.00 H ATOM 636 HA LYS B 13 2.381 16.719 -8.671 1.00 0.00 H ATOM 637 HB2 LYS B 13 1.643 13.883 -8.241 1.00 0.00 H ATOM 638 HB3 LYS B 13 3.365 14.179 -8.478 1.00 0.00 H ATOM 639 HG2 LYS B 13 3.373 14.671 -6.260 1.00 0.00 H ATOM 640 HG3 LYS B 13 2.690 16.215 -6.769 1.00 0.00 H ATOM 641 HD2 LYS B 13 1.020 15.644 -5.318 1.00 0.00 H ATOM 642 HD3 LYS B 13 0.438 14.704 -6.694 1.00 0.00 H ATOM 643 HE2 LYS B 13 1.080 12.691 -5.761 1.00 0.00 H ATOM 644 HE3 LYS B 13 2.467 13.409 -4.918 1.00 0.00 H ATOM 645 HZ1 LYS B 13 0.759 12.931 -3.316 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -0.403 13.763 -4.234 1.00 0.00 H ATOM 647 HZ3 LYS B 13 0.869 14.614 -3.498 1.00 0.00 H ATOM 648 N ASP B 14 2.237 16.129 -11.526 1.00 0.00 N ATOM 649 CA ASP B 14 2.867 16.003 -12.878 1.00 0.00 C ATOM 650 C ASP B 14 3.545 14.639 -13.036 1.00 0.00 C ATOM 651 O ASP B 14 4.522 14.499 -13.744 1.00 0.00 O ATOM 652 CB ASP B 14 3.899 17.131 -12.947 1.00 0.00 C ATOM 653 CG ASP B 14 4.872 17.014 -11.773 1.00 0.00 C ATOM 654 OD1 ASP B 14 5.613 16.046 -11.738 1.00 0.00 O ATOM 655 OD2 ASP B 14 4.858 17.894 -10.928 1.00 0.00 O ATOM 656 H ASP B 14 1.388 16.609 -11.430 1.00 0.00 H ATOM 657 HA ASP B 14 2.124 16.141 -13.648 1.00 0.00 H ATOM 658 HB2 ASP B 14 4.446 17.060 -13.876 1.00 0.00 H ATOM 659 HB3 ASP B 14 3.393 18.084 -12.899 1.00 0.00 H ATOM 660 N GLY B 15 3.035 13.633 -12.379 1.00 0.00 N ATOM 661 CA GLY B 15 3.651 12.281 -12.491 1.00 0.00 C ATOM 662 C GLY B 15 2.592 11.269 -12.934 1.00 0.00 C ATOM 663 O GLY B 15 2.892 10.304 -13.607 1.00 0.00 O ATOM 664 H GLY B 15 2.247 13.768 -11.812 1.00 0.00 H ATOM 665 HA2 GLY B 15 4.451 12.310 -13.218 1.00 0.00 H ATOM 666 HA3 GLY B 15 4.047 11.985 -11.531 1.00 0.00 H HETATM 667 N CLH B 16 1.358 11.487 -12.557 1.00 0.00 N HETATM 668 CA CLH B 16 0.266 10.545 -12.948 1.00 0.00 C HETATM 669 CB CLH B 16 -0.124 10.950 -14.372 1.00 0.00 C HETATM 670 CG CLH B 16 1.031 10.658 -15.331 1.00 0.00 C HETATM 671 CD CLH B 16 0.497 10.569 -16.763 1.00 0.00 C HETATM 672 CE CLH B 16 -0.625 9.530 -16.827 1.00 0.00 C HETATM 673 NZ CLH B 16 -0.233 8.607 -17.927 1.00 0.00 N HETATM 674 CH CLH B 16 -0.293 7.316 -17.748 1.00 0.00 C HETATM 675 OI CLH B 16 -0.666 6.842 -16.694 1.00 0.00 O HETATM 676 CI CLH B 16 0.122 6.420 -18.916 1.00 0.00 C HETATM 677 NJ CLH B 16 -0.803 5.256 -19.007 1.00 0.00 N HETATM 678 CK CLH B 16 -0.879 4.405 -18.020 1.00 0.00 C HETATM 679 OL CLH B 16 -0.236 4.479 -16.993 1.00 0.00 O HETATM 680 C CLH B 16 0.763 9.096 -12.911 1.00 0.00 C HETATM 681 O CLH B 16 0.536 8.328 -13.826 1.00 0.00 O HETATM 682 CL CLH B 16 -1.785 3.395 -18.278 1.00 0.00 C HETATM 683 H CLH B 16 1.147 12.275 -12.014 1.00 0.00 H HETATM 684 HA CLH B 16 -0.581 10.664 -12.291 1.00 0.00 H HETATM 685 HB2 CLH B 16 -0.350 12.005 -14.395 1.00 0.00 H HETATM 686 HB3 CLH B 16 -0.996 10.389 -14.679 1.00 0.00 H HETATM 687 HG2 CLH B 16 1.495 9.721 -15.065 1.00 0.00 H HETATM 688 HG3 CLH B 16 1.761 11.453 -15.268 1.00 0.00 H HETATM 689 HD2 CLH B 16 1.296 10.274 -17.427 1.00 0.00 H HETATM 690 HD3 CLH B 16 0.115 11.533 -17.065 1.00 0.00 H HETATM 691 HE2 CLH B 16 -1.565 10.005 -17.060 1.00 0.00 H HETATM 692 HE3 CLH B 16 -0.693 8.994 -15.889 1.00 0.00 H HETATM 693 HZ CLH B 16 0.071 8.969 -18.786 1.00 0.00 H HETATM 694 HI1 CLH B 16 0.079 6.988 -19.834 1.00 0.00 H HETATM 695 HI2 CLH B 16 1.131 6.066 -18.759 1.00 0.00 H HETATM 696 HNJ CLH B 16 -1.356 5.130 -19.807 1.00 0.00 H HETATM 697 HL CLH B 16 -2.657 3.656 -18.858 1.00 0.00 H HETATM 698 N ABA B 17 1.437 8.716 -11.861 1.00 0.00 N HETATM 699 CA ABA B 17 1.947 7.317 -11.769 1.00 0.00 C HETATM 700 C ABA B 17 2.021 6.870 -10.305 1.00 0.00 C HETATM 701 O ABA B 17 1.127 6.220 -9.801 1.00 0.00 O HETATM 702 CB ABA B 17 3.344 7.363 -12.387 1.00 0.00 C HETATM 703 CG ABA B 17 3.327 6.648 -13.740 1.00 0.00 C HETATM 704 HN2 ABA B 17 1.609 9.350 -11.133 1.00 0.00 H HETATM 705 HA ABA B 17 1.316 6.650 -12.334 1.00 0.00 H HETATM 706 HB3 ABA B 17 3.642 8.392 -12.526 1.00 0.00 H HETATM 707 HB2 ABA B 17 4.045 6.869 -11.731 1.00 0.00 H HETATM 708 HG1 ABA B 17 2.369 6.802 -14.215 1.00 0.00 H HETATM 709 HG3 ABA B 17 4.108 7.048 -14.369 1.00 0.00 H HETATM 710 HG2 ABA B 17 3.490 5.591 -13.590 1.00 0.00 H ATOM 711 N GLN B 18 3.080 7.212 -9.621 1.00 0.00 N ATOM 712 CA GLN B 18 3.213 6.803 -8.192 1.00 0.00 C ATOM 713 C GLN B 18 2.751 5.355 -8.012 1.00 0.00 C ATOM 714 O GLN B 18 1.724 5.089 -7.420 1.00 0.00 O ATOM 715 CB GLN B 18 2.301 7.758 -7.418 1.00 0.00 C ATOM 716 CG GLN B 18 3.087 9.010 -7.024 1.00 0.00 C ATOM 717 CD GLN B 18 2.437 9.658 -5.800 1.00 0.00 C ATOM 718 OE1 GLN B 18 1.335 10.164 -5.881 1.00 0.00 O ATOM 719 NE2 GLN B 18 3.075 9.664 -4.662 1.00 0.00 N ATOM 720 H GLN B 18 3.790 7.735 -10.049 1.00 0.00 H ATOM 721 HA GLN B 18 4.232 6.918 -7.861 1.00 0.00 H ATOM 722 HB2 GLN B 18 1.463 8.039 -8.038 1.00 0.00 H ATOM 723 HB3 GLN B 18 1.940 7.267 -6.526 1.00 0.00 H ATOM 724 HG2 GLN B 18 4.106 8.736 -6.788 1.00 0.00 H ATOM 725 HG3 GLN B 18 3.084 9.710 -7.845 1.00 0.00 H ATOM 726 HE21 GLN B 18 3.963 9.255 -4.597 1.00 0.00 H ATOM 727 HE22 GLN B 18 2.666 10.076 -3.873 1.00 0.00 H ATOM 728 N THR B 19 3.501 4.416 -8.521 1.00 0.00 N ATOM 729 CA THR B 19 3.103 2.986 -8.382 1.00 0.00 C ATOM 730 C THR B 19 3.956 2.299 -7.311 1.00 0.00 C ATOM 731 O THR B 19 5.158 2.473 -7.254 1.00 0.00 O ATOM 732 CB THR B 19 3.368 2.366 -9.755 1.00 0.00 C ATOM 733 OG1 THR B 19 2.634 3.077 -10.741 1.00 0.00 O ATOM 734 CG2 THR B 19 2.931 0.900 -9.748 1.00 0.00 C ATOM 735 H THR B 19 4.325 4.652 -8.997 1.00 0.00 H ATOM 736 HA THR B 19 2.057 2.908 -8.137 1.00 0.00 H ATOM 737 HB THR B 19 4.422 2.422 -9.979 1.00 0.00 H ATOM 738 HG1 THR B 19 1.844 3.430 -10.327 1.00 0.00 H ATOM 739 HG21 THR B 19 3.709 0.291 -10.185 1.00 0.00 H ATOM 740 HG22 THR B 19 2.024 0.793 -10.325 1.00 0.00 H ATOM 741 HG23 THR B 19 2.752 0.582 -8.732 1.00 0.00 H ATOM 742 N PHE B 20 3.344 1.521 -6.461 1.00 0.00 N ATOM 743 CA PHE B 20 4.120 0.822 -5.395 1.00 0.00 C ATOM 744 C PHE B 20 3.947 -0.693 -5.528 1.00 0.00 C ATOM 745 O PHE B 20 3.041 -1.275 -4.964 1.00 0.00 O ATOM 746 CB PHE B 20 3.524 1.315 -4.074 1.00 0.00 C ATOM 747 CG PHE B 20 3.285 2.806 -4.146 1.00 0.00 C ATOM 748 CD1 PHE B 20 4.214 3.634 -4.786 1.00 0.00 C ATOM 749 CD2 PHE B 20 2.132 3.358 -3.574 1.00 0.00 C ATOM 750 CE1 PHE B 20 3.990 5.015 -4.854 1.00 0.00 C ATOM 751 CE2 PHE B 20 1.908 4.737 -3.643 1.00 0.00 C ATOM 752 CZ PHE B 20 2.838 5.566 -4.282 1.00 0.00 C ATOM 753 H PHE B 20 2.375 1.393 -6.525 1.00 0.00 H ATOM 754 HA PHE B 20 5.164 1.090 -5.452 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.588 0.810 -3.891 1.00 0.00 H ATOM 756 HB3 PHE B 20 4.211 1.102 -3.269 1.00 0.00 H ATOM 757 HD1 PHE B 20 5.104 3.210 -5.226 1.00 0.00 H ATOM 758 HD2 PHE B 20 1.414 2.718 -3.081 1.00 0.00 H ATOM 759 HE1 PHE B 20 4.707 5.654 -5.347 1.00 0.00 H ATOM 760 HE2 PHE B 20 1.019 5.163 -3.201 1.00 0.00 H ATOM 761 HZ PHE B 20 2.665 6.632 -4.335 1.00 0.00 H ATOM 762 N VAL B 21 4.806 -1.336 -6.272 1.00 0.00 N ATOM 763 CA VAL B 21 4.685 -2.812 -6.441 1.00 0.00 C ATOM 764 C VAL B 21 5.640 -3.538 -5.488 1.00 0.00 C ATOM 765 O VAL B 21 6.833 -3.307 -5.494 1.00 0.00 O ATOM 766 CB VAL B 21 5.077 -3.075 -7.896 1.00 0.00 C ATOM 767 CG1 VAL B 21 4.228 -2.202 -8.820 1.00 0.00 C ATOM 768 CG2 VAL B 21 6.556 -2.739 -8.093 1.00 0.00 C ATOM 769 H VAL B 21 5.528 -0.847 -6.719 1.00 0.00 H ATOM 770 HA VAL B 21 3.669 -3.129 -6.271 1.00 0.00 H ATOM 771 HB VAL B 21 4.909 -4.117 -8.129 1.00 0.00 H ATOM 772 HG11 VAL B 21 4.823 -1.376 -9.181 1.00 0.00 H ATOM 773 HG12 VAL B 21 3.377 -1.821 -8.275 1.00 0.00 H ATOM 774 HG13 VAL B 21 3.885 -2.791 -9.658 1.00 0.00 H ATOM 775 HG21 VAL B 21 6.903 -2.141 -7.263 1.00 0.00 H ATOM 776 HG22 VAL B 21 6.679 -2.184 -9.012 1.00 0.00 H ATOM 777 HG23 VAL B 21 7.130 -3.652 -8.145 1.00 0.00 H ATOM 778 N TYR B 22 5.124 -4.416 -4.672 1.00 0.00 N ATOM 779 CA TYR B 22 6.001 -5.160 -3.721 1.00 0.00 C ATOM 780 C TYR B 22 5.178 -6.174 -2.921 1.00 0.00 C ATOM 781 O TYR B 22 5.015 -6.050 -1.723 1.00 0.00 O ATOM 782 CB TYR B 22 6.605 -4.099 -2.789 1.00 0.00 C ATOM 783 CG TYR B 22 5.603 -2.998 -2.505 1.00 0.00 C ATOM 784 CD1 TYR B 22 4.232 -3.283 -2.435 1.00 0.00 C ATOM 785 CD2 TYR B 22 6.053 -1.686 -2.307 1.00 0.00 C ATOM 786 CE1 TYR B 22 3.316 -2.258 -2.171 1.00 0.00 C ATOM 787 CE2 TYR B 22 5.136 -0.662 -2.042 1.00 0.00 C ATOM 788 CZ TYR B 22 3.767 -0.949 -1.974 1.00 0.00 C ATOM 789 OH TYR B 22 2.864 0.061 -1.712 1.00 0.00 O ATOM 790 H TYR B 22 4.159 -4.587 -4.686 1.00 0.00 H ATOM 791 HA TYR B 22 6.788 -5.662 -4.260 1.00 0.00 H ATOM 792 HB2 TYR B 22 6.893 -4.566 -1.859 1.00 0.00 H ATOM 793 HB3 TYR B 22 7.479 -3.673 -3.258 1.00 0.00 H ATOM 794 HD1 TYR B 22 3.881 -4.292 -2.587 1.00 0.00 H ATOM 795 HD2 TYR B 22 7.108 -1.464 -2.360 1.00 0.00 H ATOM 796 HE1 TYR B 22 2.260 -2.478 -2.118 1.00 0.00 H ATOM 797 HE2 TYR B 22 5.484 0.349 -1.890 1.00 0.00 H ATOM 798 HH TYR B 22 2.588 -0.019 -0.796 1.00 0.00 H ATOM 799 N GLY B 23 4.661 -7.178 -3.573 1.00 0.00 N ATOM 800 CA GLY B 23 3.851 -8.199 -2.849 1.00 0.00 C ATOM 801 C GLY B 23 4.609 -8.662 -1.604 1.00 0.00 C ATOM 802 O GLY B 23 5.699 -9.191 -1.691 1.00 0.00 O ATOM 803 H GLY B 23 4.804 -7.261 -4.540 1.00 0.00 H ATOM 804 HA2 GLY B 23 2.905 -7.767 -2.558 1.00 0.00 H ATOM 805 HA3 GLY B 23 3.677 -9.046 -3.496 1.00 0.00 H ATOM 806 N GLY B 24 4.041 -8.466 -0.445 1.00 0.00 N ATOM 807 CA GLY B 24 4.731 -8.893 0.804 1.00 0.00 C ATOM 808 C GLY B 24 3.970 -10.059 1.438 1.00 0.00 C ATOM 809 O GLY B 24 3.655 -10.043 2.610 1.00 0.00 O ATOM 810 H GLY B 24 3.161 -8.036 -0.397 1.00 0.00 H ATOM 811 HA2 GLY B 24 5.739 -9.204 0.571 1.00 0.00 H ATOM 812 HA3 GLY B 24 4.759 -8.068 1.500 1.00 0.00 H ATOM 813 N CYS B 25 3.672 -11.072 0.670 1.00 0.00 N ATOM 814 CA CYS B 25 2.932 -12.239 1.231 1.00 0.00 C ATOM 815 C CYS B 25 3.870 -13.441 1.374 1.00 0.00 C ATOM 816 O CYS B 25 4.410 -13.931 0.402 1.00 0.00 O ATOM 817 CB CYS B 25 1.831 -12.536 0.211 1.00 0.00 C ATOM 818 SG CYS B 25 0.954 -14.045 0.692 1.00 0.00 S ATOM 819 H CYS B 25 3.935 -11.066 -0.274 1.00 0.00 H ATOM 820 HA CYS B 25 2.493 -11.986 2.182 1.00 0.00 H ATOM 821 HB2 CYS B 25 1.136 -11.710 0.182 1.00 0.00 H ATOM 822 HB3 CYS B 25 2.272 -12.671 -0.766 1.00 0.00 H HETATM 823 N NH2 B 26 4.088 -13.942 2.559 1.00 0.00 N HETATM 824 HN1 NH2 B 26 3.653 -13.551 3.345 1.00 0.00 H HETATM 825 HN2 NH2 B 26 4.686 -14.713 2.663 1.00 0.00 H TER 826 NH2 B 26