ATOM 1 N ASP A 1 15.847 -2.040 -9.700 1.00 0.00 N ATOM 2 CA ASP A 1 17.026 -2.922 -9.642 1.00 0.00 C ATOM 3 C ASP A 1 16.651 -4.325 -10.031 1.00 0.00 C ATOM 4 O ASP A 1 17.050 -4.824 -11.083 1.00 0.00 O ATOM 5 CB ASP A 1 17.633 -2.970 -8.234 1.00 0.00 C ATOM 6 CG ASP A 1 18.243 -1.685 -7.776 1.00 0.00 C ATOM 7 OD1 ASP A 1 19.441 -1.460 -8.027 1.00 0.00 O ATOM 8 OD2 ASP A 1 17.557 -0.888 -7.127 1.00 0.00 O ATOM 9 H1 ASP A 1 16.084 -1.047 -9.512 1.00 0.00 H ATOM 10 H2 ASP A 1 15.138 -2.324 -8.993 1.00 0.00 H ATOM 11 H3 ASP A 1 15.402 -2.108 -10.638 1.00 0.00 H ATOM 12 HA ASP A 1 17.770 -2.556 -10.333 1.00 0.00 H ATOM 13 HB2 ASP A 1 16.866 -3.243 -7.525 1.00 0.00 H ATOM 14 HB3 ASP A 1 18.398 -3.732 -8.231 1.00 0.00 H ATOM 15 N GLY A 2 15.871 -4.954 -9.192 1.00 0.00 N ATOM 16 CA GLY A 2 15.472 -6.311 -9.404 1.00 0.00 C ATOM 17 C GLY A 2 15.158 -6.956 -8.095 1.00 0.00 C ATOM 18 O GLY A 2 15.482 -8.116 -7.863 1.00 0.00 O ATOM 19 H GLY A 2 15.536 -4.496 -8.393 1.00 0.00 H ATOM 20 HA2 GLY A 2 14.615 -6.345 -10.059 1.00 0.00 H ATOM 21 HA3 GLY A 2 16.295 -6.839 -9.861 1.00 0.00 H ATOM 22 N VAL A 3 14.505 -6.217 -7.245 1.00 0.00 N ATOM 23 CA VAL A 3 14.243 -6.670 -5.909 1.00 0.00 C ATOM 24 C VAL A 3 12.855 -7.315 -5.831 1.00 0.00 C ATOM 25 O VAL A 3 11.919 -6.886 -6.514 1.00 0.00 O ATOM 26 CB VAL A 3 14.406 -5.499 -4.883 1.00 0.00 C ATOM 27 CG1 VAL A 3 13.459 -4.346 -5.170 1.00 0.00 C ATOM 28 CG2 VAL A 3 14.269 -5.977 -3.448 1.00 0.00 C ATOM 29 H VAL A 3 14.127 -5.358 -7.532 1.00 0.00 H ATOM 30 HA VAL A 3 14.976 -7.432 -5.683 1.00 0.00 H ATOM 31 HB VAL A 3 15.406 -5.113 -5.013 1.00 0.00 H ATOM 32 HG11 VAL A 3 12.441 -4.703 -5.148 1.00 0.00 H ATOM 33 HG12 VAL A 3 13.679 -3.932 -6.143 1.00 0.00 H ATOM 34 HG13 VAL A 3 13.588 -3.580 -4.420 1.00 0.00 H ATOM 35 HG21 VAL A 3 13.298 -6.427 -3.305 1.00 0.00 H ATOM 36 HG22 VAL A 3 14.384 -5.139 -2.778 1.00 0.00 H ATOM 37 HG23 VAL A 3 15.041 -6.701 -3.239 1.00 0.00 H ATOM 38 N LYS A 4 12.745 -8.367 -5.053 1.00 0.00 N ATOM 39 CA LYS A 4 11.488 -9.051 -4.871 1.00 0.00 C ATOM 40 C LYS A 4 10.687 -8.284 -3.851 1.00 0.00 C ATOM 41 O LYS A 4 11.040 -8.263 -2.673 1.00 0.00 O ATOM 42 CB LYS A 4 11.668 -10.511 -4.370 1.00 0.00 C ATOM 43 CG LYS A 4 12.355 -11.511 -5.319 1.00 0.00 C ATOM 44 CD LYS A 4 13.819 -11.195 -5.569 1.00 0.00 C ATOM 45 CE LYS A 4 14.510 -12.299 -6.348 1.00 0.00 C ATOM 46 NZ LYS A 4 13.863 -12.573 -7.643 1.00 0.00 N ATOM 47 H LYS A 4 13.528 -8.678 -4.550 1.00 0.00 H ATOM 48 HA LYS A 4 10.963 -9.053 -5.813 1.00 0.00 H ATOM 49 HB2 LYS A 4 12.249 -10.485 -3.460 1.00 0.00 H ATOM 50 HB3 LYS A 4 10.690 -10.899 -4.125 1.00 0.00 H ATOM 51 HG2 LYS A 4 12.294 -12.499 -4.886 1.00 0.00 H ATOM 52 HG3 LYS A 4 11.827 -11.506 -6.262 1.00 0.00 H ATOM 53 HD2 LYS A 4 13.895 -10.272 -6.123 1.00 0.00 H ATOM 54 HD3 LYS A 4 14.312 -11.085 -4.615 1.00 0.00 H ATOM 55 HE2 LYS A 4 15.532 -12.006 -6.530 1.00 0.00 H ATOM 56 HE3 LYS A 4 14.498 -13.195 -5.748 1.00 0.00 H ATOM 57 HZ1 LYS A 4 13.828 -11.722 -8.238 1.00 0.00 H ATOM 58 HZ2 LYS A 4 12.900 -12.945 -7.527 1.00 0.00 H ATOM 59 HZ3 LYS A 4 14.414 -13.280 -8.169 1.00 0.00 H ATOM 60 N LEU A 5 9.665 -7.624 -4.283 1.00 0.00 N ATOM 61 CA LEU A 5 8.861 -6.872 -3.374 1.00 0.00 C ATOM 62 C LEU A 5 7.646 -7.671 -2.963 1.00 0.00 C ATOM 63 O LEU A 5 7.118 -8.490 -3.738 1.00 0.00 O ATOM 64 CB LEU A 5 8.454 -5.524 -3.960 1.00 0.00 C ATOM 65 CG LEU A 5 9.599 -4.609 -4.416 1.00 0.00 C ATOM 66 CD1 LEU A 5 9.060 -3.401 -5.153 1.00 0.00 C ATOM 67 CD2 LEU A 5 10.422 -4.154 -3.227 1.00 0.00 C ATOM 68 H LEU A 5 9.426 -7.641 -5.236 1.00 0.00 H ATOM 69 HA LEU A 5 9.460 -6.698 -2.490 1.00 0.00 H ATOM 70 HB2 LEU A 5 7.755 -5.669 -4.771 1.00 0.00 H ATOM 71 HB3 LEU A 5 7.952 -5.029 -3.142 1.00 0.00 H ATOM 72 HG LEU A 5 10.244 -5.156 -5.086 1.00 0.00 H ATOM 73 HD11 LEU A 5 8.496 -3.727 -6.014 1.00 0.00 H ATOM 74 HD12 LEU A 5 9.887 -2.787 -5.475 1.00 0.00 H ATOM 75 HD13 LEU A 5 8.424 -2.822 -4.501 1.00 0.00 H ATOM 76 HD21 LEU A 5 11.204 -3.488 -3.561 1.00 0.00 H ATOM 77 HD22 LEU A 5 10.863 -5.018 -2.752 1.00 0.00 H ATOM 78 HD23 LEU A 5 9.786 -3.639 -2.522 1.00 0.00 H ATOM 79 N CYS A 6 7.242 -7.481 -1.750 1.00 0.00 N ATOM 80 CA CYS A 6 6.097 -8.156 -1.200 1.00 0.00 C ATOM 81 C CYS A 6 5.042 -7.130 -0.841 1.00 0.00 C ATOM 82 O CYS A 6 5.378 -6.049 -0.335 1.00 0.00 O ATOM 83 CB CYS A 6 6.527 -8.950 0.027 1.00 0.00 C ATOM 84 SG CYS A 6 7.905 -10.104 -0.301 1.00 0.00 S ATOM 85 H CYS A 6 7.755 -6.861 -1.185 1.00 0.00 H ATOM 86 HA CYS A 6 5.707 -8.833 -1.945 1.00 0.00 H ATOM 87 HB2 CYS A 6 6.845 -8.266 0.800 1.00 0.00 H ATOM 88 HB3 CYS A 6 5.690 -9.530 0.385 1.00 0.00 H ATOM 89 N ASP A 7 3.792 -7.451 -1.114 1.00 0.00 N ATOM 90 CA ASP A 7 2.678 -6.540 -0.883 1.00 0.00 C ATOM 91 C ASP A 7 2.206 -6.612 0.557 1.00 0.00 C ATOM 92 O ASP A 7 1.641 -7.615 0.995 1.00 0.00 O ATOM 93 CB ASP A 7 1.510 -6.846 -1.835 1.00 0.00 C ATOM 94 CG ASP A 7 1.851 -6.640 -3.292 1.00 0.00 C ATOM 95 OD1 ASP A 7 1.899 -5.477 -3.749 1.00 0.00 O ATOM 96 OD2 ASP A 7 2.071 -7.644 -4.025 1.00 0.00 O ATOM 97 H ASP A 7 3.588 -8.337 -1.482 1.00 0.00 H ATOM 98 HA ASP A 7 3.030 -5.539 -1.081 1.00 0.00 H ATOM 99 HB2 ASP A 7 1.218 -7.878 -1.705 1.00 0.00 H ATOM 100 HB3 ASP A 7 0.669 -6.216 -1.585 1.00 0.00 H ATOM 101 N VAL A 8 2.451 -5.563 1.287 1.00 0.00 N ATOM 102 CA VAL A 8 2.084 -5.472 2.688 1.00 0.00 C ATOM 103 C VAL A 8 0.974 -4.443 2.838 1.00 0.00 C ATOM 104 O VAL A 8 1.156 -3.303 2.440 1.00 0.00 O ATOM 105 CB VAL A 8 3.304 -5.019 3.545 1.00 0.00 C ATOM 106 CG1 VAL A 8 2.950 -4.938 5.024 1.00 0.00 C ATOM 107 CG2 VAL A 8 4.482 -5.945 3.336 1.00 0.00 C ATOM 108 H VAL A 8 2.898 -4.788 0.873 1.00 0.00 H ATOM 109 HA VAL A 8 1.753 -6.440 3.029 1.00 0.00 H ATOM 110 HB VAL A 8 3.589 -4.029 3.217 1.00 0.00 H ATOM 111 HG11 VAL A 8 2.625 -5.909 5.367 1.00 0.00 H ATOM 112 HG12 VAL A 8 2.153 -4.222 5.161 1.00 0.00 H ATOM 113 HG13 VAL A 8 3.817 -4.627 5.586 1.00 0.00 H ATOM 114 HG21 VAL A 8 5.319 -5.588 3.917 1.00 0.00 H ATOM 115 HG22 VAL A 8 4.752 -5.957 2.289 1.00 0.00 H ATOM 116 HG23 VAL A 8 4.218 -6.942 3.655 1.00 0.00 H ATOM 117 N PRO A 9 -0.194 -4.829 3.384 1.00 0.00 N ATOM 118 CA PRO A 9 -1.313 -3.903 3.580 1.00 0.00 C ATOM 119 C PRO A 9 -0.885 -2.670 4.376 1.00 0.00 C ATOM 120 O PRO A 9 -0.341 -2.789 5.489 1.00 0.00 O ATOM 121 CB PRO A 9 -2.328 -4.721 4.379 1.00 0.00 C ATOM 122 CG PRO A 9 -2.008 -6.134 4.060 1.00 0.00 C ATOM 123 CD PRO A 9 -0.520 -6.189 3.858 1.00 0.00 C ATOM 124 HA PRO A 9 -1.741 -3.593 2.637 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.201 -4.516 5.431 1.00 0.00 H ATOM 126 HB3 PRO A 9 -3.331 -4.465 4.073 1.00 0.00 H ATOM 127 HG2 PRO A 9 -2.305 -6.766 4.884 1.00 0.00 H ATOM 128 HG3 PRO A 9 -2.521 -6.432 3.158 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.018 -6.407 4.789 1.00 0.00 H ATOM 130 HD3 PRO A 9 -0.276 -6.926 3.109 1.00 0.00 H ATOM 131 N SER A 10 -1.074 -1.511 3.784 1.00 0.00 N ATOM 132 CA SER A 10 -0.705 -0.262 4.393 1.00 0.00 C ATOM 133 C SER A 10 -1.583 0.018 5.614 1.00 0.00 C ATOM 134 O SER A 10 -2.768 0.377 5.477 1.00 0.00 O ATOM 135 CB SER A 10 -0.866 0.844 3.367 1.00 0.00 C ATOM 136 OG SER A 10 -0.287 0.455 2.142 1.00 0.00 O ATOM 137 H SER A 10 -1.450 -1.472 2.874 1.00 0.00 H ATOM 138 HA SER A 10 0.332 -0.312 4.690 1.00 0.00 H ATOM 139 HB2 SER A 10 -1.918 1.033 3.209 1.00 0.00 H ATOM 140 HB3 SER A 10 -0.380 1.742 3.718 1.00 0.00 H ATOM 141 HG SER A 10 0.557 0.904 2.007 1.00 0.00 H ATOM 142 N GLY A 11 -1.015 -0.181 6.791 1.00 0.00 N ATOM 143 CA GLY A 11 -1.737 0.033 8.030 1.00 0.00 C ATOM 144 C GLY A 11 -1.944 1.492 8.331 1.00 0.00 C ATOM 145 O GLY A 11 -2.873 1.870 9.039 1.00 0.00 O ATOM 146 H GLY A 11 -0.097 -0.526 6.816 1.00 0.00 H ATOM 147 HA2 GLY A 11 -2.704 -0.440 7.956 1.00 0.00 H ATOM 148 HA3 GLY A 11 -1.183 -0.418 8.840 1.00 0.00 H ATOM 149 N THR A 12 -1.105 2.316 7.771 1.00 0.00 N ATOM 150 CA THR A 12 -1.175 3.730 7.992 1.00 0.00 C ATOM 151 C THR A 12 -1.988 4.418 6.890 1.00 0.00 C ATOM 152 O THR A 12 -1.906 5.618 6.701 1.00 0.00 O ATOM 153 CB THR A 12 0.239 4.304 8.082 1.00 0.00 C ATOM 154 OG1 THR A 12 0.993 3.917 6.913 1.00 0.00 O ATOM 155 CG2 THR A 12 0.933 3.782 9.336 1.00 0.00 C ATOM 156 H THR A 12 -0.392 1.978 7.191 1.00 0.00 H ATOM 157 HA THR A 12 -1.670 3.890 8.938 1.00 0.00 H ATOM 158 HB THR A 12 0.179 5.381 8.131 1.00 0.00 H ATOM 159 HG1 THR A 12 0.925 4.669 6.318 1.00 0.00 H ATOM 160 HG21 THR A 12 0.914 2.703 9.331 1.00 0.00 H ATOM 161 HG22 THR A 12 0.410 4.138 10.211 1.00 0.00 H ATOM 162 HG23 THR A 12 1.959 4.120 9.361 1.00 0.00 H ATOM 163 N TRP A 13 -2.718 3.626 6.136 1.00 0.00 N ATOM 164 CA TRP A 13 -3.636 4.114 5.145 1.00 0.00 C ATOM 165 C TRP A 13 -5.044 3.807 5.615 1.00 0.00 C ATOM 166 O TRP A 13 -5.315 2.673 6.035 1.00 0.00 O ATOM 167 CB TRP A 13 -3.371 3.482 3.777 1.00 0.00 C ATOM 168 CG TRP A 13 -4.369 3.902 2.750 1.00 0.00 C ATOM 169 CD1 TRP A 13 -5.382 3.151 2.242 1.00 0.00 C ATOM 170 CD2 TRP A 13 -4.479 5.191 2.140 1.00 0.00 C ATOM 171 NE1 TRP A 13 -6.105 3.889 1.353 1.00 0.00 N ATOM 172 CE2 TRP A 13 -5.572 5.140 1.268 1.00 0.00 C ATOM 173 CE3 TRP A 13 -3.758 6.381 2.243 1.00 0.00 C ATOM 174 CZ2 TRP A 13 -5.964 6.229 0.503 1.00 0.00 C ATOM 175 CZ3 TRP A 13 -4.148 7.464 1.483 1.00 0.00 C ATOM 176 CH2 TRP A 13 -5.243 7.380 0.624 1.00 0.00 C ATOM 177 H TRP A 13 -2.681 2.660 6.283 1.00 0.00 H ATOM 178 HA TRP A 13 -3.516 5.186 5.081 1.00 0.00 H ATOM 179 HB2 TRP A 13 -2.388 3.766 3.431 1.00 0.00 H ATOM 180 HB3 TRP A 13 -3.422 2.408 3.872 1.00 0.00 H ATOM 181 HD1 TRP A 13 -5.580 2.124 2.510 1.00 0.00 H ATOM 182 HE1 TRP A 13 -6.895 3.585 0.854 1.00 0.00 H ATOM 183 HE3 TRP A 13 -2.908 6.468 2.904 1.00 0.00 H ATOM 184 HZ2 TRP A 13 -6.811 6.179 -0.164 1.00 0.00 H ATOM 185 HZ3 TRP A 13 -3.604 8.396 1.548 1.00 0.00 H ATOM 186 HH2 TRP A 13 -5.516 8.251 0.045 1.00 0.00 H ATOM 187 N SER A 14 -5.920 4.765 5.531 1.00 0.00 N ATOM 188 CA SER A 14 -7.248 4.601 6.028 1.00 0.00 C ATOM 189 C SER A 14 -8.213 4.086 4.947 1.00 0.00 C ATOM 190 O SER A 14 -8.624 4.830 4.050 1.00 0.00 O ATOM 191 CB SER A 14 -7.740 5.922 6.636 1.00 0.00 C ATOM 192 OG SER A 14 -9.049 5.814 7.173 1.00 0.00 O ATOM 193 H SER A 14 -5.696 5.619 5.106 1.00 0.00 H ATOM 194 HA SER A 14 -7.206 3.868 6.818 1.00 0.00 H ATOM 195 HB2 SER A 14 -7.069 6.222 7.428 1.00 0.00 H ATOM 196 HB3 SER A 14 -7.740 6.679 5.867 1.00 0.00 H ATOM 197 HG SER A 14 -9.591 6.448 6.685 1.00 0.00 H ATOM 198 N GLY A 15 -8.506 2.800 5.021 1.00 0.00 N ATOM 199 CA GLY A 15 -9.536 2.180 4.212 1.00 0.00 C ATOM 200 C GLY A 15 -9.262 2.097 2.726 1.00 0.00 C ATOM 201 O GLY A 15 -8.241 1.533 2.291 1.00 0.00 O ATOM 202 H GLY A 15 -7.992 2.249 5.648 1.00 0.00 H ATOM 203 HA2 GLY A 15 -9.680 1.172 4.568 1.00 0.00 H ATOM 204 HA3 GLY A 15 -10.456 2.725 4.367 1.00 0.00 H ATOM 205 N HIS A 16 -10.181 2.656 1.962 1.00 0.00 N ATOM 206 CA HIS A 16 -10.180 2.579 0.517 1.00 0.00 C ATOM 207 C HIS A 16 -9.022 3.341 -0.103 1.00 0.00 C ATOM 208 O HIS A 16 -8.750 4.492 0.235 1.00 0.00 O ATOM 209 CB HIS A 16 -11.533 3.065 -0.059 1.00 0.00 C ATOM 210 CG HIS A 16 -11.605 3.070 -1.565 1.00 0.00 C ATOM 211 ND1 HIS A 16 -11.846 1.953 -2.331 1.00 0.00 N ATOM 212 CD2 HIS A 16 -11.427 4.089 -2.440 1.00 0.00 C ATOM 213 CE1 HIS A 16 -11.797 2.316 -3.616 1.00 0.00 C ATOM 214 NE2 HIS A 16 -11.548 3.605 -3.738 1.00 0.00 N ATOM 215 H HIS A 16 -10.892 3.173 2.398 1.00 0.00 H ATOM 216 HA HIS A 16 -10.069 1.537 0.256 1.00 0.00 H ATOM 217 HB2 HIS A 16 -12.323 2.424 0.300 1.00 0.00 H ATOM 218 HB3 HIS A 16 -11.715 4.073 0.286 1.00 0.00 H ATOM 219 HD1 HIS A 16 -12.035 1.048 -1.989 1.00 0.00 H ATOM 220 HD2 HIS A 16 -11.223 5.118 -2.176 1.00 0.00 H ATOM 221 HE1 HIS A 16 -11.931 1.650 -4.456 1.00 0.00 H ATOM 222 N CYS A 17 -8.359 2.689 -0.999 1.00 0.00 N ATOM 223 CA CYS A 17 -7.274 3.247 -1.736 1.00 0.00 C ATOM 224 C CYS A 17 -7.834 3.820 -3.012 1.00 0.00 C ATOM 225 O CYS A 17 -8.137 3.079 -3.944 1.00 0.00 O ATOM 226 CB CYS A 17 -6.259 2.154 -2.070 1.00 0.00 C ATOM 227 SG CYS A 17 -4.685 2.733 -2.777 1.00 0.00 S ATOM 228 H CYS A 17 -8.638 1.764 -1.194 1.00 0.00 H ATOM 229 HA CYS A 17 -6.796 4.018 -1.150 1.00 0.00 H ATOM 230 HB2 CYS A 17 -6.020 1.612 -1.166 1.00 0.00 H ATOM 231 HB3 CYS A 17 -6.707 1.471 -2.776 1.00 0.00 H ATOM 232 N GLY A 18 -8.065 5.106 -3.025 1.00 0.00 N ATOM 233 CA GLY A 18 -8.561 5.732 -4.218 1.00 0.00 C ATOM 234 C GLY A 18 -7.436 6.375 -4.975 1.00 0.00 C ATOM 235 O GLY A 18 -7.348 6.265 -6.198 1.00 0.00 O ATOM 236 H GLY A 18 -7.911 5.648 -2.223 1.00 0.00 H ATOM 237 HA2 GLY A 18 -9.011 4.967 -4.834 1.00 0.00 H ATOM 238 HA3 GLY A 18 -9.311 6.465 -3.969 1.00 0.00 H ATOM 239 N SER A 19 -6.572 7.036 -4.260 1.00 0.00 N ATOM 240 CA SER A 19 -5.420 7.624 -4.853 1.00 0.00 C ATOM 241 C SER A 19 -4.207 6.770 -4.540 1.00 0.00 C ATOM 242 O SER A 19 -3.747 6.700 -3.382 1.00 0.00 O ATOM 243 CB SER A 19 -5.218 9.055 -4.362 1.00 0.00 C ATOM 244 OG SER A 19 -4.063 9.645 -4.958 1.00 0.00 O ATOM 245 H SER A 19 -6.715 7.143 -3.296 1.00 0.00 H ATOM 246 HA SER A 19 -5.570 7.634 -5.922 1.00 0.00 H ATOM 247 HB2 SER A 19 -6.084 9.645 -4.622 1.00 0.00 H ATOM 248 HB3 SER A 19 -5.097 9.051 -3.291 1.00 0.00 H ATOM 249 HG SER A 19 -4.351 10.049 -5.787 1.00 0.00 H ATOM 250 N SER A 20 -3.714 6.117 -5.557 1.00 0.00 N ATOM 251 CA SER A 20 -2.563 5.260 -5.470 1.00 0.00 C ATOM 252 C SER A 20 -1.326 6.074 -5.049 1.00 0.00 C ATOM 253 O SER A 20 -0.499 5.613 -4.260 1.00 0.00 O ATOM 254 CB SER A 20 -2.342 4.639 -6.842 1.00 0.00 C ATOM 255 OG SER A 20 -3.580 4.169 -7.384 1.00 0.00 O ATOM 256 H SER A 20 -4.154 6.184 -6.431 1.00 0.00 H ATOM 257 HA SER A 20 -2.757 4.474 -4.757 1.00 0.00 H ATOM 258 HB2 SER A 20 -1.931 5.383 -7.507 1.00 0.00 H ATOM 259 HB3 SER A 20 -1.659 3.808 -6.755 1.00 0.00 H ATOM 260 HG SER A 20 -3.537 3.204 -7.400 1.00 0.00 H ATOM 261 N SER A 21 -1.237 7.302 -5.545 1.00 0.00 N ATOM 262 CA SER A 21 -0.125 8.179 -5.249 1.00 0.00 C ATOM 263 C SER A 21 -0.158 8.612 -3.779 1.00 0.00 C ATOM 264 O SER A 21 0.882 8.642 -3.092 1.00 0.00 O ATOM 265 CB SER A 21 -0.170 9.401 -6.184 1.00 0.00 C ATOM 266 OG SER A 21 0.931 10.290 -5.982 1.00 0.00 O ATOM 267 H SER A 21 -1.953 7.616 -6.141 1.00 0.00 H ATOM 268 HA SER A 21 0.788 7.632 -5.435 1.00 0.00 H ATOM 269 HB2 SER A 21 -0.147 9.063 -7.208 1.00 0.00 H ATOM 270 HB3 SER A 21 -1.089 9.941 -6.010 1.00 0.00 H ATOM 271 HG SER A 21 1.430 10.327 -6.810 1.00 0.00 H ATOM 272 N LYS A 22 -1.345 8.897 -3.278 1.00 0.00 N ATOM 273 CA LYS A 22 -1.479 9.338 -1.912 1.00 0.00 C ATOM 274 C LYS A 22 -1.258 8.213 -0.938 1.00 0.00 C ATOM 275 O LYS A 22 -0.623 8.418 0.091 1.00 0.00 O ATOM 276 CB LYS A 22 -2.827 10.007 -1.654 1.00 0.00 C ATOM 277 CG LYS A 22 -3.038 11.315 -2.413 1.00 0.00 C ATOM 278 CD LYS A 22 -2.040 12.401 -2.003 1.00 0.00 C ATOM 279 CE LYS A 22 -2.189 12.805 -0.536 1.00 0.00 C ATOM 280 NZ LYS A 22 -3.522 13.372 -0.243 1.00 0.00 N ATOM 281 H LYS A 22 -2.148 8.809 -3.837 1.00 0.00 H ATOM 282 HA LYS A 22 -0.704 10.069 -1.741 1.00 0.00 H ATOM 283 HB2 LYS A 22 -3.604 9.315 -1.941 1.00 0.00 H ATOM 284 HB3 LYS A 22 -2.920 10.203 -0.596 1.00 0.00 H ATOM 285 HG2 LYS A 22 -2.925 11.124 -3.470 1.00 0.00 H ATOM 286 HG3 LYS A 22 -4.041 11.665 -2.220 1.00 0.00 H ATOM 287 HD2 LYS A 22 -1.033 12.048 -2.170 1.00 0.00 H ATOM 288 HD3 LYS A 22 -2.214 13.269 -2.621 1.00 0.00 H ATOM 289 HE2 LYS A 22 -2.040 11.936 0.086 1.00 0.00 H ATOM 290 HE3 LYS A 22 -1.435 13.541 -0.303 1.00 0.00 H ATOM 291 HZ1 LYS A 22 -3.561 13.661 0.753 1.00 0.00 H ATOM 292 HZ2 LYS A 22 -4.279 12.679 -0.412 1.00 0.00 H ATOM 293 HZ3 LYS A 22 -3.707 14.205 -0.837 1.00 0.00 H ATOM 294 N CYS A 23 -1.732 7.016 -1.269 1.00 0.00 N ATOM 295 CA CYS A 23 -1.602 5.911 -0.343 1.00 0.00 C ATOM 296 C CYS A 23 -0.140 5.555 -0.160 1.00 0.00 C ATOM 297 O CYS A 23 0.326 5.388 0.970 1.00 0.00 O ATOM 298 CB CYS A 23 -2.416 4.678 -0.772 1.00 0.00 C ATOM 299 SG CYS A 23 -1.629 3.598 -2.016 1.00 0.00 S ATOM 300 H CYS A 23 -2.185 6.875 -2.130 1.00 0.00 H ATOM 301 HA CYS A 23 -1.974 6.263 0.609 1.00 0.00 H ATOM 302 HB2 CYS A 23 -2.605 4.071 0.101 1.00 0.00 H ATOM 303 HB3 CYS A 23 -3.361 5.010 -1.173 1.00 0.00 H ATOM 304 N SER A 24 0.585 5.516 -1.263 1.00 0.00 N ATOM 305 CA SER A 24 1.973 5.186 -1.263 1.00 0.00 C ATOM 306 C SER A 24 2.785 6.233 -0.523 1.00 0.00 C ATOM 307 O SER A 24 3.535 5.894 0.400 1.00 0.00 O ATOM 308 CB SER A 24 2.448 5.002 -2.696 1.00 0.00 C ATOM 309 OG SER A 24 1.999 6.061 -3.517 1.00 0.00 O ATOM 310 H SER A 24 0.156 5.700 -2.125 1.00 0.00 H ATOM 311 HA SER A 24 2.081 4.244 -0.747 1.00 0.00 H ATOM 312 HB2 SER A 24 3.527 4.978 -2.715 1.00 0.00 H ATOM 313 HB3 SER A 24 2.060 4.072 -3.085 1.00 0.00 H ATOM 314 HG SER A 24 1.201 5.733 -3.962 1.00 0.00 H ATOM 315 N GLN A 25 2.587 7.504 -0.885 1.00 0.00 N ATOM 316 CA GLN A 25 3.302 8.605 -0.261 1.00 0.00 C ATOM 317 C GLN A 25 3.028 8.658 1.245 1.00 0.00 C ATOM 318 O GLN A 25 3.946 8.807 2.022 1.00 0.00 O ATOM 319 CB GLN A 25 2.935 9.935 -0.940 1.00 0.00 C ATOM 320 CG GLN A 25 3.554 11.173 -0.303 1.00 0.00 C ATOM 321 CD GLN A 25 3.281 12.443 -1.090 1.00 0.00 C ATOM 322 OE1 GLN A 25 3.160 12.419 -2.325 1.00 0.00 O ATOM 323 NE2 GLN A 25 3.158 13.546 -0.404 1.00 0.00 N ATOM 324 H GLN A 25 1.947 7.700 -1.609 1.00 0.00 H ATOM 325 HA GLN A 25 4.360 8.423 -0.411 1.00 0.00 H ATOM 326 HB2 GLN A 25 3.257 9.894 -1.970 1.00 0.00 H ATOM 327 HB3 GLN A 25 1.861 10.046 -0.919 1.00 0.00 H ATOM 328 HG2 GLN A 25 3.151 11.292 0.691 1.00 0.00 H ATOM 329 HG3 GLN A 25 4.624 11.029 -0.240 1.00 0.00 H ATOM 330 HE21 GLN A 25 3.240 13.507 0.573 1.00 0.00 H ATOM 331 HE22 GLN A 25 2.993 14.395 -0.867 1.00 0.00 H ATOM 332 N GLN A 26 1.773 8.484 1.642 1.00 0.00 N ATOM 333 CA GLN A 26 1.389 8.540 3.053 1.00 0.00 C ATOM 334 C GLN A 26 1.996 7.367 3.830 1.00 0.00 C ATOM 335 O GLN A 26 2.554 7.544 4.903 1.00 0.00 O ATOM 336 CB GLN A 26 -0.128 8.523 3.181 1.00 0.00 C ATOM 337 CG GLN A 26 -0.645 8.809 4.573 1.00 0.00 C ATOM 338 CD GLN A 26 -2.148 8.748 4.634 1.00 0.00 C ATOM 339 OE1 GLN A 26 -2.836 9.746 4.406 1.00 0.00 O ATOM 340 NE2 GLN A 26 -2.669 7.611 4.989 1.00 0.00 N ATOM 341 H GLN A 26 1.072 8.332 0.968 1.00 0.00 H ATOM 342 HA GLN A 26 1.767 9.459 3.472 1.00 0.00 H ATOM 343 HB2 GLN A 26 -0.545 9.258 2.509 1.00 0.00 H ATOM 344 HB3 GLN A 26 -0.483 7.547 2.884 1.00 0.00 H ATOM 345 HG2 GLN A 26 -0.238 8.076 5.254 1.00 0.00 H ATOM 346 HG3 GLN A 26 -0.325 9.796 4.870 1.00 0.00 H ATOM 347 HE21 GLN A 26 -2.067 6.866 5.209 1.00 0.00 H ATOM 348 HE22 GLN A 26 -3.644 7.521 5.046 1.00 0.00 H ATOM 349 N CYS A 27 1.883 6.186 3.261 1.00 0.00 N ATOM 350 CA CYS A 27 2.408 4.940 3.831 1.00 0.00 C ATOM 351 C CYS A 27 3.921 5.079 4.088 1.00 0.00 C ATOM 352 O CYS A 27 4.423 4.853 5.231 1.00 0.00 O ATOM 353 CB CYS A 27 2.119 3.838 2.802 1.00 0.00 C ATOM 354 SG CYS A 27 2.639 2.148 3.181 1.00 0.00 S ATOM 355 H CYS A 27 1.424 6.133 2.392 1.00 0.00 H ATOM 356 HA CYS A 27 1.890 4.715 4.750 1.00 0.00 H ATOM 357 HB2 CYS A 27 1.053 3.794 2.639 1.00 0.00 H ATOM 358 HB3 CYS A 27 2.586 4.125 1.870 1.00 0.00 H ATOM 359 N LYS A 28 4.599 5.515 3.042 1.00 0.00 N ATOM 360 CA LYS A 28 6.031 5.753 2.980 1.00 0.00 C ATOM 361 C LYS A 28 6.452 6.817 3.989 1.00 0.00 C ATOM 362 O LYS A 28 7.310 6.574 4.838 1.00 0.00 O ATOM 363 CB LYS A 28 6.305 6.229 1.558 1.00 0.00 C ATOM 364 CG LYS A 28 7.698 6.669 1.206 1.00 0.00 C ATOM 365 CD LYS A 28 7.673 7.157 -0.230 1.00 0.00 C ATOM 366 CE LYS A 28 9.002 7.673 -0.711 1.00 0.00 C ATOM 367 NZ LYS A 28 9.494 8.824 0.076 1.00 0.00 N ATOM 368 H LYS A 28 4.097 5.708 2.217 1.00 0.00 H ATOM 369 HA LYS A 28 6.569 4.832 3.140 1.00 0.00 H ATOM 370 HB2 LYS A 28 6.051 5.425 0.883 1.00 0.00 H ATOM 371 HB3 LYS A 28 5.630 7.047 1.357 1.00 0.00 H ATOM 372 HG2 LYS A 28 7.997 7.471 1.865 1.00 0.00 H ATOM 373 HG3 LYS A 28 8.377 5.835 1.290 1.00 0.00 H ATOM 374 HD2 LYS A 28 7.378 6.337 -0.868 1.00 0.00 H ATOM 375 HD3 LYS A 28 6.939 7.945 -0.310 1.00 0.00 H ATOM 376 HE2 LYS A 28 9.730 6.877 -0.692 1.00 0.00 H ATOM 377 HE3 LYS A 28 8.830 7.996 -1.728 1.00 0.00 H ATOM 378 HZ1 LYS A 28 9.733 8.565 1.055 1.00 0.00 H ATOM 379 HZ2 LYS A 28 8.785 9.584 0.084 1.00 0.00 H ATOM 380 HZ3 LYS A 28 10.347 9.202 -0.379 1.00 0.00 H ATOM 381 N ASP A 29 5.808 7.977 3.896 1.00 0.00 N ATOM 382 CA ASP A 29 6.091 9.142 4.746 1.00 0.00 C ATOM 383 C ASP A 29 5.909 8.823 6.209 1.00 0.00 C ATOM 384 O ASP A 29 6.662 9.310 7.061 1.00 0.00 O ATOM 385 CB ASP A 29 5.168 10.309 4.362 1.00 0.00 C ATOM 386 CG ASP A 29 5.327 11.533 5.236 1.00 0.00 C ATOM 387 OD1 ASP A 29 6.227 12.358 4.973 1.00 0.00 O ATOM 388 OD2 ASP A 29 4.548 11.708 6.192 1.00 0.00 O ATOM 389 H ASP A 29 5.108 8.078 3.211 1.00 0.00 H ATOM 390 HA ASP A 29 7.111 9.449 4.573 1.00 0.00 H ATOM 391 HB2 ASP A 29 5.369 10.598 3.342 1.00 0.00 H ATOM 392 HB3 ASP A 29 4.144 9.971 4.430 1.00 0.00 H ATOM 393 N ARG A 30 4.917 8.020 6.505 1.00 0.00 N ATOM 394 CA ARG A 30 4.623 7.673 7.834 1.00 0.00 C ATOM 395 C ARG A 30 5.609 6.641 8.409 1.00 0.00 C ATOM 396 O ARG A 30 6.470 7.015 9.199 1.00 0.00 O ATOM 397 CB ARG A 30 3.164 7.225 7.954 1.00 0.00 C ATOM 398 CG ARG A 30 2.776 6.682 9.302 1.00 0.00 C ATOM 399 CD ARG A 30 2.857 7.704 10.430 1.00 0.00 C ATOM 400 NE ARG A 30 2.625 7.066 11.741 1.00 0.00 N ATOM 401 CZ ARG A 30 2.300 7.703 12.877 1.00 0.00 C ATOM 402 NH1 ARG A 30 2.099 9.006 12.881 1.00 0.00 N ATOM 403 NH2 ARG A 30 2.172 7.024 14.005 1.00 0.00 N ATOM 404 H ARG A 30 4.338 7.642 5.810 1.00 0.00 H ATOM 405 HA ARG A 30 4.733 8.578 8.412 1.00 0.00 H ATOM 406 HB2 ARG A 30 2.526 8.070 7.741 1.00 0.00 H ATOM 407 HB3 ARG A 30 2.980 6.463 7.212 1.00 0.00 H ATOM 408 HG2 ARG A 30 1.767 6.310 9.222 1.00 0.00 H ATOM 409 HG3 ARG A 30 3.459 5.867 9.486 1.00 0.00 H ATOM 410 HD2 ARG A 30 3.837 8.156 10.425 1.00 0.00 H ATOM 411 HD3 ARG A 30 2.104 8.461 10.273 1.00 0.00 H ATOM 412 HE ARG A 30 2.752 6.081 11.760 1.00 0.00 H ATOM 413 HH11 ARG A 30 2.174 9.567 12.053 1.00 0.00 H ATOM 414 HH12 ARG A 30 1.858 9.487 13.729 1.00 0.00 H ATOM 415 HH21 ARG A 30 2.307 6.030 14.056 1.00 0.00 H ATOM 416 HH22 ARG A 30 1.929 7.483 14.865 1.00 0.00 H ATOM 417 N GLU A 31 5.526 5.365 8.001 1.00 0.00 N ATOM 418 CA GLU A 31 6.312 4.306 8.707 1.00 0.00 C ATOM 419 C GLU A 31 6.557 3.065 7.843 1.00 0.00 C ATOM 420 O GLU A 31 6.715 1.949 8.385 1.00 0.00 O ATOM 421 CB GLU A 31 5.552 3.841 9.984 1.00 0.00 C ATOM 422 CG GLU A 31 5.441 4.858 11.115 1.00 0.00 C ATOM 423 CD GLU A 31 4.562 4.385 12.243 1.00 0.00 C ATOM 424 OE1 GLU A 31 3.327 4.478 12.123 1.00 0.00 O ATOM 425 OE2 GLU A 31 5.096 3.932 13.283 1.00 0.00 O ATOM 426 H GLU A 31 4.987 5.137 7.209 1.00 0.00 H ATOM 427 HA GLU A 31 7.257 4.726 9.018 1.00 0.00 H ATOM 428 HB2 GLU A 31 4.550 3.555 9.706 1.00 0.00 H ATOM 429 HB3 GLU A 31 6.063 2.971 10.367 1.00 0.00 H ATOM 430 HG2 GLU A 31 6.432 5.035 11.508 1.00 0.00 H ATOM 431 HG3 GLU A 31 5.049 5.786 10.727 1.00 0.00 H ATOM 432 N HIS A 32 6.631 3.204 6.542 1.00 0.00 N ATOM 433 CA HIS A 32 6.770 2.007 5.739 1.00 0.00 C ATOM 434 C HIS A 32 8.028 1.904 4.905 1.00 0.00 C ATOM 435 O HIS A 32 9.118 1.753 5.455 1.00 0.00 O ATOM 436 CB HIS A 32 5.505 1.628 4.964 1.00 0.00 C ATOM 437 CG HIS A 32 4.381 1.162 5.843 1.00 0.00 C ATOM 438 ND1 HIS A 32 3.500 2.007 6.476 1.00 0.00 N ATOM 439 CD2 HIS A 32 4.008 -0.091 6.193 1.00 0.00 C ATOM 440 CE1 HIS A 32 2.646 1.268 7.177 1.00 0.00 C ATOM 441 NE2 HIS A 32 2.902 -0.016 7.041 1.00 0.00 N ATOM 442 H HIS A 32 6.637 4.097 6.134 1.00 0.00 H ATOM 443 HA HIS A 32 6.906 1.241 6.489 1.00 0.00 H ATOM 444 HB2 HIS A 32 5.158 2.488 4.412 1.00 0.00 H ATOM 445 HB3 HIS A 32 5.741 0.834 4.271 1.00 0.00 H ATOM 446 HD1 HIS A 32 3.491 2.986 6.412 1.00 0.00 H ATOM 447 HD2 HIS A 32 4.487 -1.005 5.871 1.00 0.00 H ATOM 448 HE1 HIS A 32 1.849 1.676 7.781 1.00 0.00 H ATOM 449 N PHE A 33 7.899 2.015 3.587 1.00 0.00 N ATOM 450 CA PHE A 33 9.017 1.717 2.700 1.00 0.00 C ATOM 451 C PHE A 33 9.107 2.762 1.602 1.00 0.00 C ATOM 452 O PHE A 33 8.078 3.297 1.156 1.00 0.00 O ATOM 453 CB PHE A 33 8.818 0.315 2.061 1.00 0.00 C ATOM 454 CG PHE A 33 8.404 -0.756 3.050 1.00 0.00 C ATOM 455 CD1 PHE A 33 9.314 -1.293 3.946 1.00 0.00 C ATOM 456 CD2 PHE A 33 7.087 -1.197 3.096 1.00 0.00 C ATOM 457 CE1 PHE A 33 8.920 -2.243 4.868 1.00 0.00 C ATOM 458 CE2 PHE A 33 6.688 -2.152 4.010 1.00 0.00 C ATOM 459 CZ PHE A 33 7.604 -2.674 4.901 1.00 0.00 C ATOM 460 H PHE A 33 7.059 2.318 3.188 1.00 0.00 H ATOM 461 HA PHE A 33 9.930 1.708 3.275 1.00 0.00 H ATOM 462 HB2 PHE A 33 8.051 0.381 1.304 1.00 0.00 H ATOM 463 HB3 PHE A 33 9.743 0.005 1.598 1.00 0.00 H ATOM 464 HD1 PHE A 33 10.341 -0.958 3.924 1.00 0.00 H ATOM 465 HD2 PHE A 33 6.373 -0.789 2.396 1.00 0.00 H ATOM 466 HE1 PHE A 33 9.641 -2.653 5.560 1.00 0.00 H ATOM 467 HE2 PHE A 33 5.662 -2.485 4.030 1.00 0.00 H ATOM 468 HZ PHE A 33 7.297 -3.417 5.623 1.00 0.00 H ATOM 469 N ALA A 34 10.319 3.003 1.113 1.00 0.00 N ATOM 470 CA ALA A 34 10.585 4.026 0.097 1.00 0.00 C ATOM 471 C ALA A 34 10.106 3.598 -1.292 1.00 0.00 C ATOM 472 O ALA A 34 10.209 4.358 -2.265 1.00 0.00 O ATOM 473 CB ALA A 34 12.064 4.381 0.068 1.00 0.00 C ATOM 474 H ALA A 34 11.077 2.464 1.434 1.00 0.00 H ATOM 475 HA ALA A 34 10.034 4.909 0.383 1.00 0.00 H ATOM 476 HB1 ALA A 34 12.221 5.206 -0.612 1.00 0.00 H ATOM 477 HB2 ALA A 34 12.633 3.528 -0.270 1.00 0.00 H ATOM 478 HB3 ALA A 34 12.389 4.663 1.059 1.00 0.00 H ATOM 479 N TYR A 35 9.601 2.389 -1.380 1.00 0.00 N ATOM 480 CA TYR A 35 9.030 1.882 -2.611 1.00 0.00 C ATOM 481 C TYR A 35 7.562 2.240 -2.700 1.00 0.00 C ATOM 482 O TYR A 35 6.938 2.070 -3.755 1.00 0.00 O ATOM 483 CB TYR A 35 9.218 0.366 -2.733 1.00 0.00 C ATOM 484 CG TYR A 35 10.646 -0.049 -2.982 1.00 0.00 C ATOM 485 CD1 TYR A 35 11.525 -0.275 -1.939 1.00 0.00 C ATOM 486 CD2 TYR A 35 11.115 -0.203 -4.276 1.00 0.00 C ATOM 487 CE1 TYR A 35 12.830 -0.638 -2.181 1.00 0.00 C ATOM 488 CE2 TYR A 35 12.417 -0.572 -4.525 1.00 0.00 C ATOM 489 CZ TYR A 35 13.271 -0.785 -3.476 1.00 0.00 C ATOM 490 OH TYR A 35 14.571 -1.144 -3.719 1.00 0.00 O ATOM 491 H TYR A 35 9.626 1.816 -0.587 1.00 0.00 H ATOM 492 HA TYR A 35 9.543 2.364 -3.430 1.00 0.00 H ATOM 493 HB2 TYR A 35 8.893 -0.106 -1.818 1.00 0.00 H ATOM 494 HB3 TYR A 35 8.616 0.001 -3.551 1.00 0.00 H ATOM 495 HD1 TYR A 35 11.181 -0.164 -0.920 1.00 0.00 H ATOM 496 HD2 TYR A 35 10.438 -0.034 -5.101 1.00 0.00 H ATOM 497 HE1 TYR A 35 13.498 -0.821 -1.350 1.00 0.00 H ATOM 498 HE2 TYR A 35 12.760 -0.688 -5.543 1.00 0.00 H ATOM 499 HH TYR A 35 14.903 -0.624 -4.459 1.00 0.00 H ATOM 500 N GLY A 36 7.011 2.740 -1.596 1.00 0.00 N ATOM 501 CA GLY A 36 5.625 3.108 -1.577 1.00 0.00 C ATOM 502 C GLY A 36 4.728 1.898 -1.689 1.00 0.00 C ATOM 503 O GLY A 36 5.026 0.844 -1.114 1.00 0.00 O ATOM 504 H GLY A 36 7.549 2.853 -0.780 1.00 0.00 H ATOM 505 HA2 GLY A 36 5.409 3.626 -0.654 1.00 0.00 H ATOM 506 HA3 GLY A 36 5.426 3.767 -2.409 1.00 0.00 H ATOM 507 N GLY A 37 3.692 2.020 -2.463 1.00 0.00 N ATOM 508 CA GLY A 37 2.734 0.979 -2.601 1.00 0.00 C ATOM 509 C GLY A 37 1.770 1.304 -3.687 1.00 0.00 C ATOM 510 O GLY A 37 1.956 2.301 -4.391 1.00 0.00 O ATOM 511 H GLY A 37 3.549 2.821 -3.011 1.00 0.00 H ATOM 512 HA2 GLY A 37 3.236 0.050 -2.827 1.00 0.00 H ATOM 513 HA3 GLY A 37 2.186 0.886 -1.676 1.00 0.00 H ATOM 514 N ALA A 38 0.757 0.499 -3.819 1.00 0.00 N ATOM 515 CA ALA A 38 -0.241 0.683 -4.836 1.00 0.00 C ATOM 516 C ALA A 38 -1.567 0.155 -4.331 1.00 0.00 C ATOM 517 O ALA A 38 -1.618 -0.537 -3.296 1.00 0.00 O ATOM 518 CB ALA A 38 0.170 -0.039 -6.115 1.00 0.00 C ATOM 519 H ALA A 38 0.641 -0.250 -3.194 1.00 0.00 H ATOM 520 HA ALA A 38 -0.329 1.738 -5.044 1.00 0.00 H ATOM 521 HB1 ALA A 38 0.268 -1.096 -5.912 1.00 0.00 H ATOM 522 HB2 ALA A 38 1.118 0.348 -6.460 1.00 0.00 H ATOM 523 HB3 ALA A 38 -0.580 0.113 -6.875 1.00 0.00 H ATOM 524 N CYS A 39 -2.620 0.462 -5.036 1.00 0.00 N ATOM 525 CA CYS A 39 -3.937 0.011 -4.671 1.00 0.00 C ATOM 526 C CYS A 39 -4.143 -1.404 -5.196 1.00 0.00 C ATOM 527 O CYS A 39 -3.899 -1.681 -6.374 1.00 0.00 O ATOM 528 CB CYS A 39 -5.013 0.933 -5.264 1.00 0.00 C ATOM 529 SG CYS A 39 -4.922 2.701 -4.794 1.00 0.00 S ATOM 530 H CYS A 39 -2.513 0.996 -5.852 1.00 0.00 H ATOM 531 HA CYS A 39 -4.018 0.009 -3.595 1.00 0.00 H ATOM 532 HB2 CYS A 39 -4.944 0.891 -6.341 1.00 0.00 H ATOM 533 HB3 CYS A 39 -5.984 0.563 -4.972 1.00 0.00 H ATOM 534 N HIS A 40 -4.572 -2.291 -4.346 1.00 0.00 N ATOM 535 CA HIS A 40 -4.819 -3.653 -4.733 1.00 0.00 C ATOM 536 C HIS A 40 -6.161 -4.048 -4.141 1.00 0.00 C ATOM 537 O HIS A 40 -6.518 -3.585 -3.049 1.00 0.00 O ATOM 538 CB HIS A 40 -3.683 -4.552 -4.201 1.00 0.00 C ATOM 539 CG HIS A 40 -3.632 -5.943 -4.771 1.00 0.00 C ATOM 540 ND1 HIS A 40 -2.684 -6.351 -5.677 1.00 0.00 N ATOM 541 CD2 HIS A 40 -4.403 -7.029 -4.525 1.00 0.00 C ATOM 542 CE1 HIS A 40 -2.892 -7.634 -5.957 1.00 0.00 C ATOM 543 NE2 HIS A 40 -3.931 -8.102 -5.281 1.00 0.00 N ATOM 544 H HIS A 40 -4.742 -2.042 -3.406 1.00 0.00 H ATOM 545 HA HIS A 40 -4.861 -3.710 -5.811 1.00 0.00 H ATOM 546 HB2 HIS A 40 -2.736 -4.083 -4.420 1.00 0.00 H ATOM 547 HB3 HIS A 40 -3.788 -4.635 -3.129 1.00 0.00 H ATOM 548 HD1 HIS A 40 -1.959 -5.791 -6.036 1.00 0.00 H ATOM 549 HD2 HIS A 40 -5.251 -7.062 -3.856 1.00 0.00 H ATOM 550 HE1 HIS A 40 -2.288 -8.212 -6.643 1.00 0.00 H ATOM 551 N TYR A 41 -6.920 -4.849 -4.847 1.00 0.00 N ATOM 552 CA TYR A 41 -8.217 -5.241 -4.356 1.00 0.00 C ATOM 553 C TYR A 41 -8.086 -6.352 -3.343 1.00 0.00 C ATOM 554 O TYR A 41 -7.326 -7.309 -3.534 1.00 0.00 O ATOM 555 CB TYR A 41 -9.148 -5.672 -5.498 1.00 0.00 C ATOM 556 CG TYR A 41 -10.586 -5.940 -5.059 1.00 0.00 C ATOM 557 CD1 TYR A 41 -11.515 -4.919 -5.045 1.00 0.00 C ATOM 558 CD2 TYR A 41 -11.007 -7.204 -4.658 1.00 0.00 C ATOM 559 CE1 TYR A 41 -12.812 -5.135 -4.655 1.00 0.00 C ATOM 560 CE2 TYR A 41 -12.305 -7.429 -4.264 1.00 0.00 C ATOM 561 CZ TYR A 41 -13.207 -6.391 -4.265 1.00 0.00 C ATOM 562 OH TYR A 41 -14.515 -6.616 -3.886 1.00 0.00 O ATOM 563 H TYR A 41 -6.604 -5.204 -5.707 1.00 0.00 H ATOM 564 HA TYR A 41 -8.664 -4.394 -3.858 1.00 0.00 H ATOM 565 HB2 TYR A 41 -9.178 -4.884 -6.235 1.00 0.00 H ATOM 566 HB3 TYR A 41 -8.760 -6.574 -5.948 1.00 0.00 H ATOM 567 HD1 TYR A 41 -11.218 -3.928 -5.353 1.00 0.00 H ATOM 568 HD2 TYR A 41 -10.308 -8.026 -4.645 1.00 0.00 H ATOM 569 HE1 TYR A 41 -13.496 -4.300 -4.664 1.00 0.00 H ATOM 570 HE2 TYR A 41 -12.591 -8.423 -3.959 1.00 0.00 H ATOM 571 HH TYR A 41 -14.519 -7.262 -3.168 1.00 0.00 H ATOM 572 N GLN A 42 -8.793 -6.205 -2.283 1.00 0.00 N ATOM 573 CA GLN A 42 -8.895 -7.183 -1.259 1.00 0.00 C ATOM 574 C GLN A 42 -10.303 -7.058 -0.755 1.00 0.00 C ATOM 575 O GLN A 42 -10.957 -6.060 -1.045 1.00 0.00 O ATOM 576 CB GLN A 42 -7.865 -6.914 -0.140 1.00 0.00 C ATOM 577 CG GLN A 42 -7.902 -7.919 1.010 1.00 0.00 C ATOM 578 CD GLN A 42 -6.849 -7.662 2.055 1.00 0.00 C ATOM 579 OE1 GLN A 42 -7.070 -6.912 3.006 1.00 0.00 O ATOM 580 NE2 GLN A 42 -5.712 -8.298 1.917 1.00 0.00 N ATOM 581 H GLN A 42 -9.330 -5.394 -2.143 1.00 0.00 H ATOM 582 HA GLN A 42 -8.744 -8.161 -1.693 1.00 0.00 H ATOM 583 HB2 GLN A 42 -6.876 -6.935 -0.571 1.00 0.00 H ATOM 584 HB3 GLN A 42 -8.044 -5.928 0.265 1.00 0.00 H ATOM 585 HG2 GLN A 42 -8.871 -7.862 1.483 1.00 0.00 H ATOM 586 HG3 GLN A 42 -7.763 -8.913 0.609 1.00 0.00 H ATOM 587 HE21 GLN A 42 -5.607 -8.902 1.149 1.00 0.00 H ATOM 588 HE22 GLN A 42 -5.014 -8.166 2.593 1.00 0.00 H ATOM 589 N PHE A 43 -10.804 -8.037 -0.088 1.00 0.00 N ATOM 590 CA PHE A 43 -12.117 -7.926 0.449 1.00 0.00 C ATOM 591 C PHE A 43 -12.059 -6.961 1.654 1.00 0.00 C ATOM 592 O PHE A 43 -11.132 -7.049 2.458 1.00 0.00 O ATOM 593 CB PHE A 43 -12.630 -9.308 0.872 1.00 0.00 C ATOM 594 CG PHE A 43 -14.066 -9.325 1.300 1.00 0.00 C ATOM 595 CD1 PHE A 43 -15.071 -9.437 0.359 1.00 0.00 C ATOM 596 CD2 PHE A 43 -14.414 -9.225 2.636 1.00 0.00 C ATOM 597 CE1 PHE A 43 -16.391 -9.451 0.736 1.00 0.00 C ATOM 598 CE2 PHE A 43 -15.737 -9.236 3.019 1.00 0.00 C ATOM 599 CZ PHE A 43 -16.727 -9.349 2.068 1.00 0.00 C ATOM 600 H PHE A 43 -10.287 -8.860 0.055 1.00 0.00 H ATOM 601 HA PHE A 43 -12.724 -7.537 -0.355 1.00 0.00 H ATOM 602 HB2 PHE A 43 -12.527 -9.992 0.042 1.00 0.00 H ATOM 603 HB3 PHE A 43 -12.031 -9.665 1.696 1.00 0.00 H ATOM 604 HD1 PHE A 43 -14.810 -9.517 -0.687 1.00 0.00 H ATOM 605 HD2 PHE A 43 -13.638 -9.135 3.383 1.00 0.00 H ATOM 606 HE1 PHE A 43 -17.164 -9.541 -0.013 1.00 0.00 H ATOM 607 HE2 PHE A 43 -16.000 -9.153 4.062 1.00 0.00 H ATOM 608 HZ PHE A 43 -17.766 -9.359 2.365 1.00 0.00 H ATOM 609 N PRO A 44 -13.003 -6.016 1.794 1.00 0.00 N ATOM 610 CA PRO A 44 -14.109 -5.792 0.876 1.00 0.00 C ATOM 611 C PRO A 44 -13.956 -4.497 0.038 1.00 0.00 C ATOM 612 O PRO A 44 -14.949 -3.963 -0.482 1.00 0.00 O ATOM 613 CB PRO A 44 -15.262 -5.616 1.875 1.00 0.00 C ATOM 614 CG PRO A 44 -14.620 -5.109 3.152 1.00 0.00 C ATOM 615 CD PRO A 44 -13.126 -5.128 2.937 1.00 0.00 C ATOM 616 HA PRO A 44 -14.327 -6.637 0.240 1.00 0.00 H ATOM 617 HB2 PRO A 44 -15.966 -4.901 1.477 1.00 0.00 H ATOM 618 HB3 PRO A 44 -15.755 -6.564 2.034 1.00 0.00 H ATOM 619 HG2 PRO A 44 -14.952 -4.103 3.363 1.00 0.00 H ATOM 620 HG3 PRO A 44 -14.885 -5.763 3.970 1.00 0.00 H ATOM 621 HD2 PRO A 44 -12.761 -4.139 2.701 1.00 0.00 H ATOM 622 HD3 PRO A 44 -12.616 -5.530 3.799 1.00 0.00 H ATOM 623 N SER A 45 -12.740 -4.011 -0.114 1.00 0.00 N ATOM 624 CA SER A 45 -12.502 -2.775 -0.817 1.00 0.00 C ATOM 625 C SER A 45 -11.057 -2.718 -1.281 1.00 0.00 C ATOM 626 O SER A 45 -10.185 -3.406 -0.730 1.00 0.00 O ATOM 627 CB SER A 45 -12.822 -1.575 0.107 1.00 0.00 C ATOM 628 OG SER A 45 -12.728 -0.316 -0.562 1.00 0.00 O ATOM 629 H SER A 45 -11.955 -4.502 0.215 1.00 0.00 H ATOM 630 HA SER A 45 -13.154 -2.737 -1.677 1.00 0.00 H ATOM 631 HB2 SER A 45 -13.824 -1.679 0.491 1.00 0.00 H ATOM 632 HB3 SER A 45 -12.114 -1.583 0.922 1.00 0.00 H ATOM 633 HG SER A 45 -13.550 -0.169 -1.051 1.00 0.00 H ATOM 634 N VAL A 46 -10.819 -1.919 -2.293 1.00 0.00 N ATOM 635 CA VAL A 46 -9.490 -1.705 -2.818 1.00 0.00 C ATOM 636 C VAL A 46 -8.677 -0.981 -1.755 1.00 0.00 C ATOM 637 O VAL A 46 -9.020 0.128 -1.364 1.00 0.00 O ATOM 638 CB VAL A 46 -9.522 -0.843 -4.115 1.00 0.00 C ATOM 639 CG1 VAL A 46 -8.125 -0.648 -4.663 1.00 0.00 C ATOM 640 CG2 VAL A 46 -10.407 -1.474 -5.174 1.00 0.00 C ATOM 641 H VAL A 46 -11.586 -1.435 -2.668 1.00 0.00 H ATOM 642 HA VAL A 46 -9.036 -2.660 -3.027 1.00 0.00 H ATOM 643 HB VAL A 46 -9.925 0.128 -3.865 1.00 0.00 H ATOM 644 HG11 VAL A 46 -7.703 -1.607 -4.926 1.00 0.00 H ATOM 645 HG12 VAL A 46 -7.517 -0.192 -3.895 1.00 0.00 H ATOM 646 HG13 VAL A 46 -8.158 -0.010 -5.533 1.00 0.00 H ATOM 647 HG21 VAL A 46 -9.953 -2.403 -5.483 1.00 0.00 H ATOM 648 HG22 VAL A 46 -10.469 -0.815 -6.027 1.00 0.00 H ATOM 649 HG23 VAL A 46 -11.392 -1.659 -4.776 1.00 0.00 H ATOM 650 N LYS A 47 -7.630 -1.595 -1.288 1.00 0.00 N ATOM 651 CA LYS A 47 -6.838 -1.019 -0.236 1.00 0.00 C ATOM 652 C LYS A 47 -5.401 -0.903 -0.714 1.00 0.00 C ATOM 653 O LYS A 47 -5.047 -1.473 -1.741 1.00 0.00 O ATOM 654 CB LYS A 47 -6.986 -1.856 1.054 1.00 0.00 C ATOM 655 CG LYS A 47 -6.376 -1.230 2.306 1.00 0.00 C ATOM 656 CD LYS A 47 -6.901 -1.902 3.559 1.00 0.00 C ATOM 657 CE LYS A 47 -6.375 -1.237 4.823 1.00 0.00 C ATOM 658 NZ LYS A 47 -4.952 -1.545 5.093 1.00 0.00 N ATOM 659 H LYS A 47 -7.351 -2.451 -1.684 1.00 0.00 H ATOM 660 HA LYS A 47 -7.219 -0.023 -0.062 1.00 0.00 H ATOM 661 HB2 LYS A 47 -8.038 -2.012 1.242 1.00 0.00 H ATOM 662 HB3 LYS A 47 -6.519 -2.816 0.893 1.00 0.00 H ATOM 663 HG2 LYS A 47 -5.301 -1.341 2.269 1.00 0.00 H ATOM 664 HG3 LYS A 47 -6.631 -0.181 2.333 1.00 0.00 H ATOM 665 HD2 LYS A 47 -7.980 -1.846 3.561 1.00 0.00 H ATOM 666 HD3 LYS A 47 -6.596 -2.938 3.551 1.00 0.00 H ATOM 667 HE2 LYS A 47 -6.479 -0.168 4.717 1.00 0.00 H ATOM 668 HE3 LYS A 47 -6.976 -1.567 5.654 1.00 0.00 H ATOM 669 HZ1 LYS A 47 -4.632 -1.026 5.936 1.00 0.00 H ATOM 670 HZ2 LYS A 47 -4.322 -1.305 4.306 1.00 0.00 H ATOM 671 HZ3 LYS A 47 -4.843 -2.552 5.344 1.00 0.00 H ATOM 672 N CYS A 48 -4.596 -0.151 -0.024 1.00 0.00 N ATOM 673 CA CYS A 48 -3.244 0.059 -0.473 1.00 0.00 C ATOM 674 C CYS A 48 -2.338 -0.977 0.141 1.00 0.00 C ATOM 675 O CYS A 48 -2.521 -1.379 1.316 1.00 0.00 O ATOM 676 CB CYS A 48 -2.757 1.478 -0.147 1.00 0.00 C ATOM 677 SG CYS A 48 -1.161 1.944 -0.924 1.00 0.00 S ATOM 678 H CYS A 48 -4.893 0.238 0.824 1.00 0.00 H ATOM 679 HA CYS A 48 -3.235 -0.078 -1.543 1.00 0.00 H ATOM 680 HB2 CYS A 48 -3.500 2.184 -0.489 1.00 0.00 H ATOM 681 HB3 CYS A 48 -2.646 1.576 0.922 1.00 0.00 H ATOM 682 N PHE A 49 -1.434 -1.454 -0.659 1.00 0.00 N ATOM 683 CA PHE A 49 -0.449 -2.413 -0.267 1.00 0.00 C ATOM 684 C PHE A 49 0.913 -1.858 -0.600 1.00 0.00 C ATOM 685 O PHE A 49 1.203 -1.557 -1.765 1.00 0.00 O ATOM 686 CB PHE A 49 -0.658 -3.747 -0.999 1.00 0.00 C ATOM 687 CG PHE A 49 -1.865 -4.548 -0.558 1.00 0.00 C ATOM 688 CD1 PHE A 49 -3.154 -4.136 -0.860 1.00 0.00 C ATOM 689 CD2 PHE A 49 -1.699 -5.727 0.146 1.00 0.00 C ATOM 690 CE1 PHE A 49 -4.247 -4.878 -0.468 1.00 0.00 C ATOM 691 CE2 PHE A 49 -2.788 -6.473 0.543 1.00 0.00 C ATOM 692 CZ PHE A 49 -4.063 -6.047 0.235 1.00 0.00 C ATOM 693 H PHE A 49 -1.403 -1.131 -1.590 1.00 0.00 H ATOM 694 HA PHE A 49 -0.526 -2.573 0.798 1.00 0.00 H ATOM 695 HB2 PHE A 49 -0.776 -3.536 -2.051 1.00 0.00 H ATOM 696 HB3 PHE A 49 0.224 -4.353 -0.857 1.00 0.00 H ATOM 697 HD1 PHE A 49 -3.300 -3.217 -1.410 1.00 0.00 H ATOM 698 HD2 PHE A 49 -0.702 -6.065 0.390 1.00 0.00 H ATOM 699 HE1 PHE A 49 -5.244 -4.540 -0.713 1.00 0.00 H ATOM 700 HE2 PHE A 49 -2.640 -7.391 1.094 1.00 0.00 H ATOM 701 HZ PHE A 49 -4.917 -6.633 0.548 1.00 0.00 H ATOM 702 N CYS A 50 1.725 -1.711 0.395 1.00 0.00 N ATOM 703 CA CYS A 50 3.045 -1.189 0.240 1.00 0.00 C ATOM 704 C CYS A 50 4.045 -2.289 -0.010 1.00 0.00 C ATOM 705 O CYS A 50 3.926 -3.392 0.523 1.00 0.00 O ATOM 706 CB CYS A 50 3.418 -0.272 1.408 1.00 0.00 C ATOM 707 SG CYS A 50 2.445 1.272 1.369 1.00 0.00 S ATOM 708 H CYS A 50 1.433 -2.007 1.287 1.00 0.00 H ATOM 709 HA CYS A 50 3.025 -0.596 -0.661 1.00 0.00 H ATOM 710 HB2 CYS A 50 3.226 -0.780 2.343 1.00 0.00 H ATOM 711 HB3 CYS A 50 4.463 -0.007 1.343 1.00 0.00 H ATOM 712 N LYS A 51 5.005 -1.991 -0.834 1.00 0.00 N ATOM 713 CA LYS A 51 5.955 -2.964 -1.308 1.00 0.00 C ATOM 714 C LYS A 51 7.205 -2.979 -0.453 1.00 0.00 C ATOM 715 O LYS A 51 7.905 -1.974 -0.362 1.00 0.00 O ATOM 716 CB LYS A 51 6.304 -2.647 -2.764 1.00 0.00 C ATOM 717 CG LYS A 51 5.107 -2.731 -3.705 1.00 0.00 C ATOM 718 CD LYS A 51 5.446 -2.344 -5.146 1.00 0.00 C ATOM 719 CE LYS A 51 5.826 -0.877 -5.276 1.00 0.00 C ATOM 720 NZ LYS A 51 6.033 -0.477 -6.690 1.00 0.00 N ATOM 721 H LYS A 51 5.102 -1.054 -1.119 1.00 0.00 H ATOM 722 HA LYS A 51 5.489 -3.937 -1.280 1.00 0.00 H ATOM 723 HB2 LYS A 51 6.721 -1.651 -2.815 1.00 0.00 H ATOM 724 HB3 LYS A 51 7.049 -3.348 -3.102 1.00 0.00 H ATOM 725 HG2 LYS A 51 4.732 -3.743 -3.699 1.00 0.00 H ATOM 726 HG3 LYS A 51 4.337 -2.068 -3.335 1.00 0.00 H ATOM 727 HD2 LYS A 51 6.278 -2.945 -5.483 1.00 0.00 H ATOM 728 HD3 LYS A 51 4.589 -2.542 -5.773 1.00 0.00 H ATOM 729 HE2 LYS A 51 5.033 -0.279 -4.853 1.00 0.00 H ATOM 730 HE3 LYS A 51 6.737 -0.703 -4.724 1.00 0.00 H ATOM 731 HZ1 LYS A 51 5.166 -0.590 -7.255 1.00 0.00 H ATOM 732 HZ2 LYS A 51 6.794 -1.019 -7.143 1.00 0.00 H ATOM 733 HZ3 LYS A 51 6.269 0.535 -6.755 1.00 0.00 H ATOM 734 N ARG A 52 7.465 -4.103 0.190 1.00 0.00 N ATOM 735 CA ARG A 52 8.675 -4.236 0.989 1.00 0.00 C ATOM 736 C ARG A 52 9.679 -5.097 0.255 1.00 0.00 C ATOM 737 O ARG A 52 9.292 -5.973 -0.526 1.00 0.00 O ATOM 738 CB ARG A 52 8.413 -4.849 2.374 1.00 0.00 C ATOM 739 CG ARG A 52 8.053 -6.331 2.365 1.00 0.00 C ATOM 740 CD ARG A 52 8.016 -6.913 3.774 1.00 0.00 C ATOM 741 NE ARG A 52 9.263 -6.655 4.508 1.00 0.00 N ATOM 742 CZ ARG A 52 10.289 -7.509 4.649 1.00 0.00 C ATOM 743 NH1 ARG A 52 10.229 -8.738 4.147 1.00 0.00 N ATOM 744 NH2 ARG A 52 11.365 -7.131 5.324 1.00 0.00 N ATOM 745 H ARG A 52 6.823 -4.843 0.114 1.00 0.00 H ATOM 746 HA ARG A 52 9.091 -3.248 1.104 1.00 0.00 H ATOM 747 HB2 ARG A 52 9.299 -4.727 2.979 1.00 0.00 H ATOM 748 HB3 ARG A 52 7.602 -4.307 2.840 1.00 0.00 H ATOM 749 HG2 ARG A 52 7.079 -6.447 1.915 1.00 0.00 H ATOM 750 HG3 ARG A 52 8.789 -6.864 1.780 1.00 0.00 H ATOM 751 HD2 ARG A 52 7.197 -6.464 4.317 1.00 0.00 H ATOM 752 HD3 ARG A 52 7.861 -7.978 3.708 1.00 0.00 H ATOM 753 HE ARG A 52 9.317 -5.766 4.931 1.00 0.00 H ATOM 754 HH11 ARG A 52 9.432 -9.092 3.651 1.00 0.00 H ATOM 755 HH12 ARG A 52 10.999 -9.373 4.254 1.00 0.00 H ATOM 756 HH21 ARG A 52 11.448 -6.225 5.749 1.00 0.00 H ATOM 757 HH22 ARG A 52 12.165 -7.732 5.432 1.00 0.00 H ATOM 758 N GLN A 53 10.940 -4.857 0.506 1.00 0.00 N ATOM 759 CA GLN A 53 12.009 -5.618 -0.079 1.00 0.00 C ATOM 760 C GLN A 53 12.151 -6.949 0.622 1.00 0.00 C ATOM 761 O GLN A 53 12.426 -6.996 1.829 1.00 0.00 O ATOM 762 CB GLN A 53 13.316 -4.861 0.061 1.00 0.00 C ATOM 763 CG GLN A 53 13.385 -3.565 -0.684 1.00 0.00 C ATOM 764 CD GLN A 53 14.673 -2.838 -0.404 1.00 0.00 C ATOM 765 OE1 GLN A 53 15.679 -3.032 -1.089 1.00 0.00 O ATOM 766 NE2 GLN A 53 14.661 -1.999 0.593 1.00 0.00 N ATOM 767 H GLN A 53 11.191 -4.131 1.117 1.00 0.00 H ATOM 768 HA GLN A 53 11.812 -5.774 -1.128 1.00 0.00 H ATOM 769 HB2 GLN A 53 13.481 -4.632 1.102 1.00 0.00 H ATOM 770 HB3 GLN A 53 14.117 -5.492 -0.287 1.00 0.00 H ATOM 771 HG2 GLN A 53 13.306 -3.753 -1.744 1.00 0.00 H ATOM 772 HG3 GLN A 53 12.561 -2.939 -0.374 1.00 0.00 H ATOM 773 HE21 GLN A 53 13.814 -1.904 1.083 1.00 0.00 H ATOM 774 HE22 GLN A 53 15.479 -1.511 0.823 1.00 0.00 H ATOM 775 N CYS A 54 11.951 -8.002 -0.096 1.00 0.00 N ATOM 776 CA CYS A 54 12.146 -9.319 0.434 1.00 0.00 C ATOM 777 C CYS A 54 13.380 -9.920 -0.222 1.00 0.00 C ATOM 778 O CYS A 54 14.498 -9.693 0.288 1.00 0.00 O ATOM 779 CB CYS A 54 10.904 -10.183 0.198 1.00 0.00 C ATOM 780 SG CYS A 54 9.375 -9.514 0.959 1.00 0.00 S ATOM 781 OXT CYS A 54 13.270 -10.559 -1.286 1.00 0.00 O ATOM 782 H CYS A 54 11.653 -7.928 -1.032 1.00 0.00 H ATOM 783 HA CYS A 54 12.327 -9.225 1.496 1.00 0.00 H ATOM 784 HB2 CYS A 54 10.732 -10.269 -0.864 1.00 0.00 H ATOM 785 HB3 CYS A 54 11.075 -11.167 0.610 1.00 0.00 H TER 786 CYS A 54