ATOM 1 N GLY A 1 -13.892 -17.023 -18.943 1.00 0.00 N ATOM 2 CA GLY A 1 -13.316 -15.965 -18.086 1.00 0.00 C ATOM 3 C GLY A 1 -12.143 -16.479 -17.261 1.00 0.00 C ATOM 4 O GLY A 1 -12.035 -17.679 -17.001 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.199 -17.364 -19.592 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.675 -16.663 -19.466 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.207 -17.796 -18.377 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.973 -15.140 -18.710 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.080 -15.594 -17.403 1.00 0.00 H ATOM 10 N SER A 2 -11.258 -15.572 -16.839 1.00 0.00 N ATOM 11 CA SER A 2 -10.054 -15.861 -16.035 1.00 0.00 C ATOM 12 C SER A 2 -9.715 -14.720 -15.058 1.00 0.00 C ATOM 13 O SER A 2 -10.179 -13.587 -15.226 1.00 0.00 O ATOM 14 CB SER A 2 -8.860 -16.161 -16.956 1.00 0.00 C ATOM 15 OG SER A 2 -8.592 -15.078 -17.837 1.00 0.00 O ATOM 16 H SER A 2 -11.404 -14.604 -17.088 1.00 0.00 H ATOM 17 HA SER A 2 -10.237 -16.753 -15.433 1.00 0.00 H ATOM 18 HB2 SER A 2 -7.975 -16.364 -16.349 1.00 0.00 H ATOM 19 HB3 SER A 2 -9.082 -17.053 -17.543 1.00 0.00 H ATOM 20 HG SER A 2 -7.838 -15.326 -18.409 1.00 0.00 H ATOM 21 N SER A 3 -8.900 -15.030 -14.040 1.00 0.00 N ATOM 22 CA SER A 3 -8.521 -14.150 -12.911 1.00 0.00 C ATOM 23 C SER A 3 -9.695 -13.682 -12.024 1.00 0.00 C ATOM 24 O SER A 3 -10.872 -13.877 -12.342 1.00 0.00 O ATOM 25 CB SER A 3 -7.650 -12.973 -13.390 1.00 0.00 C ATOM 26 OG SER A 3 -6.481 -13.451 -14.045 1.00 0.00 O ATOM 27 H SER A 3 -8.543 -15.974 -14.008 1.00 0.00 H ATOM 28 HA SER A 3 -7.883 -14.744 -12.254 1.00 0.00 H ATOM 29 HB2 SER A 3 -8.222 -12.340 -14.071 1.00 0.00 H ATOM 30 HB3 SER A 3 -7.351 -12.370 -12.532 1.00 0.00 H ATOM 31 HG SER A 3 -5.957 -12.679 -14.338 1.00 0.00 H ATOM 32 N GLY A 4 -9.378 -13.099 -10.861 1.00 0.00 N ATOM 33 CA GLY A 4 -10.365 -12.625 -9.881 1.00 0.00 C ATOM 34 C GLY A 4 -11.158 -11.395 -10.349 1.00 0.00 C ATOM 35 O GLY A 4 -10.605 -10.475 -10.958 1.00 0.00 O ATOM 36 H GLY A 4 -8.400 -12.979 -10.635 1.00 0.00 H ATOM 37 HA2 GLY A 4 -11.063 -13.434 -9.663 1.00 0.00 H ATOM 38 HA3 GLY A 4 -9.860 -12.366 -8.951 1.00 0.00 H ATOM 39 N SER A 5 -12.456 -11.360 -10.034 1.00 0.00 N ATOM 40 CA SER A 5 -13.383 -10.264 -10.380 1.00 0.00 C ATOM 41 C SER A 5 -13.287 -9.037 -9.454 1.00 0.00 C ATOM 42 O SER A 5 -13.879 -7.993 -9.739 1.00 0.00 O ATOM 43 CB SER A 5 -14.818 -10.805 -10.413 1.00 0.00 C ATOM 44 OG SER A 5 -15.163 -11.394 -9.166 1.00 0.00 O ATOM 45 H SER A 5 -12.851 -12.145 -9.534 1.00 0.00 H ATOM 46 HA SER A 5 -13.145 -9.916 -11.386 1.00 0.00 H ATOM 47 HB2 SER A 5 -15.510 -9.993 -10.645 1.00 0.00 H ATOM 48 HB3 SER A 5 -14.891 -11.558 -11.199 1.00 0.00 H ATOM 49 HG SER A 5 -16.078 -11.731 -9.231 1.00 0.00 H ATOM 50 N SER A 6 -12.516 -9.133 -8.367 1.00 0.00 N ATOM 51 CA SER A 6 -12.280 -8.071 -7.373 1.00 0.00 C ATOM 52 C SER A 6 -11.263 -6.995 -7.803 1.00 0.00 C ATOM 53 O SER A 6 -11.038 -6.029 -7.067 1.00 0.00 O ATOM 54 CB SER A 6 -11.867 -8.713 -6.043 1.00 0.00 C ATOM 55 OG SER A 6 -10.745 -9.570 -6.221 1.00 0.00 O ATOM 56 H SER A 6 -12.065 -10.019 -8.190 1.00 0.00 H ATOM 57 HA SER A 6 -13.224 -7.552 -7.202 1.00 0.00 H ATOM 58 HB2 SER A 6 -11.630 -7.935 -5.315 1.00 0.00 H ATOM 59 HB3 SER A 6 -12.705 -9.299 -5.661 1.00 0.00 H ATOM 60 HG SER A 6 -10.516 -9.957 -5.353 1.00 0.00 H ATOM 61 N GLY A 7 -10.668 -7.122 -8.996 1.00 0.00 N ATOM 62 CA GLY A 7 -9.705 -6.169 -9.563 1.00 0.00 C ATOM 63 C GLY A 7 -8.242 -6.430 -9.170 1.00 0.00 C ATOM 64 O GLY A 7 -7.902 -7.471 -8.602 1.00 0.00 O ATOM 65 H GLY A 7 -10.881 -7.951 -9.532 1.00 0.00 H ATOM 66 HA2 GLY A 7 -9.772 -6.207 -10.651 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.969 -5.157 -9.254 1.00 0.00 H ATOM 68 N ILE A 8 -7.367 -5.479 -9.510 1.00 0.00 N ATOM 69 CA ILE A 8 -5.904 -5.568 -9.367 1.00 0.00 C ATOM 70 C ILE A 8 -5.424 -4.722 -8.175 1.00 0.00 C ATOM 71 O ILE A 8 -5.918 -3.617 -7.937 1.00 0.00 O ATOM 72 CB ILE A 8 -5.210 -5.164 -10.694 1.00 0.00 C ATOM 73 CG1 ILE A 8 -5.753 -5.916 -11.934 1.00 0.00 C ATOM 74 CG2 ILE A 8 -3.683 -5.343 -10.610 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.645 -7.448 -11.887 1.00 0.00 C ATOM 76 H ILE A 8 -7.730 -4.631 -9.918 1.00 0.00 H ATOM 77 HA ILE A 8 -5.634 -6.605 -9.160 1.00 0.00 H ATOM 78 HB ILE A 8 -5.403 -4.102 -10.860 1.00 0.00 H ATOM 79 HG12 ILE A 8 -6.799 -5.654 -12.083 1.00 0.00 H ATOM 80 HG13 ILE A 8 -5.216 -5.566 -12.816 1.00 0.00 H ATOM 81 HG21 ILE A 8 -3.429 -6.361 -10.312 1.00 0.00 H ATOM 82 HG22 ILE A 8 -3.231 -5.134 -11.581 1.00 0.00 H ATOM 83 HG23 ILE A 8 -3.260 -4.642 -9.891 1.00 0.00 H ATOM 84 HD11 ILE A 8 -6.211 -7.846 -11.045 1.00 0.00 H ATOM 85 HD12 ILE A 8 -6.055 -7.864 -12.808 1.00 0.00 H ATOM 86 HD13 ILE A 8 -4.603 -7.755 -11.802 1.00 0.00 H ATOM 87 N LEU A 9 -4.447 -5.243 -7.429 1.00 0.00 N ATOM 88 CA LEU A 9 -3.852 -4.587 -6.256 1.00 0.00 C ATOM 89 C LEU A 9 -2.962 -3.392 -6.642 1.00 0.00 C ATOM 90 O LEU A 9 -2.243 -3.414 -7.644 1.00 0.00 O ATOM 91 CB LEU A 9 -3.052 -5.608 -5.418 1.00 0.00 C ATOM 92 CG LEU A 9 -3.888 -6.428 -4.418 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.942 -7.323 -5.071 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.969 -7.311 -3.575 1.00 0.00 C ATOM 95 H LEU A 9 -4.087 -6.144 -7.702 1.00 0.00 H ATOM 96 HA LEU A 9 -4.655 -4.196 -5.631 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.501 -6.278 -6.079 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.317 -5.053 -4.834 1.00 0.00 H ATOM 99 HG LEU A 9 -4.390 -5.738 -3.747 1.00 0.00 H ATOM 100 HD11 LEU A 9 -5.441 -7.922 -4.308 1.00 0.00 H ATOM 101 HD12 LEU A 9 -4.474 -7.986 -5.797 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.699 -6.713 -5.564 1.00 0.00 H ATOM 103 HD21 LEU A 9 -2.248 -6.691 -3.044 1.00 0.00 H ATOM 104 HD22 LEU A 9 -2.437 -8.016 -4.214 1.00 0.00 H ATOM 105 HD23 LEU A 9 -3.556 -7.862 -2.842 1.00 0.00 H ATOM 106 N LEU A 10 -2.978 -2.363 -5.794 1.00 0.00 N ATOM 107 CA LEU A 10 -2.055 -1.227 -5.813 1.00 0.00 C ATOM 108 C LEU A 10 -0.739 -1.634 -5.124 1.00 0.00 C ATOM 109 O LEU A 10 -0.752 -2.495 -4.239 1.00 0.00 O ATOM 110 CB LEU A 10 -2.688 -0.026 -5.082 1.00 0.00 C ATOM 111 CG LEU A 10 -4.112 0.371 -5.516 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.607 1.519 -4.635 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.163 0.821 -6.977 1.00 0.00 C ATOM 114 H LEU A 10 -3.553 -2.454 -4.963 1.00 0.00 H ATOM 115 HA LEU A 10 -1.839 -0.949 -6.845 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.715 -0.255 -4.015 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.033 0.834 -5.221 1.00 0.00 H ATOM 118 HG LEU A 10 -4.790 -0.471 -5.380 1.00 0.00 H ATOM 119 HD11 LEU A 10 -3.965 2.392 -4.754 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.599 1.204 -3.592 1.00 0.00 H ATOM 121 HD13 LEU A 10 -5.629 1.781 -4.912 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.884 -0.007 -7.628 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.481 1.656 -7.137 1.00 0.00 H ATOM 124 HD23 LEU A 10 -5.177 1.130 -7.229 1.00 0.00 H ATOM 125 N LYS A 11 0.385 -1.001 -5.484 1.00 0.00 N ATOM 126 CA LYS A 11 1.705 -1.241 -4.871 1.00 0.00 C ATOM 127 C LYS A 11 2.374 0.034 -4.353 1.00 0.00 C ATOM 128 O LYS A 11 2.181 1.123 -4.901 1.00 0.00 O ATOM 129 CB LYS A 11 2.639 -1.977 -5.847 1.00 0.00 C ATOM 130 CG LYS A 11 2.157 -3.402 -6.165 1.00 0.00 C ATOM 131 CD LYS A 11 3.267 -4.306 -6.726 1.00 0.00 C ATOM 132 CE LYS A 11 4.318 -4.649 -5.658 1.00 0.00 C ATOM 133 NZ LYS A 11 5.361 -5.568 -6.179 1.00 0.00 N ATOM 134 H LYS A 11 0.327 -0.291 -6.202 1.00 0.00 H ATOM 135 HA LYS A 11 1.577 -1.881 -3.998 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.733 -1.409 -6.775 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.624 -2.024 -5.387 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.762 -3.862 -5.261 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.347 -3.344 -6.893 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.808 -5.231 -7.081 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.743 -3.809 -7.574 1.00 0.00 H ATOM 142 HE2 LYS A 11 4.790 -3.726 -5.308 1.00 0.00 H ATOM 143 HE3 LYS A 11 3.816 -5.109 -4.801 1.00 0.00 H ATOM 144 HZ1 LYS A 11 4.967 -6.450 -6.472 1.00 0.00 H ATOM 145 HZ2 LYS A 11 6.055 -5.770 -5.457 1.00 0.00 H ATOM 146 HZ3 LYS A 11 5.855 -5.164 -6.963 1.00 0.00 H ATOM 147 N CYS A 12 3.201 -0.135 -3.323 1.00 0.00 N ATOM 148 CA CYS A 12 4.059 0.897 -2.748 1.00 0.00 C ATOM 149 C CYS A 12 5.199 1.293 -3.728 1.00 0.00 C ATOM 150 O CYS A 12 5.841 0.403 -4.302 1.00 0.00 O ATOM 151 CB CYS A 12 4.577 0.330 -1.426 1.00 0.00 C ATOM 152 SG CYS A 12 5.444 1.602 -0.464 1.00 0.00 S ATOM 153 H CYS A 12 3.283 -1.070 -2.944 1.00 0.00 H ATOM 154 HA CYS A 12 3.436 1.760 -2.522 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.723 -0.042 -0.856 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.246 -0.510 -1.640 1.00 0.00 H ATOM 157 N PRO A 13 5.468 2.598 -3.949 1.00 0.00 N ATOM 158 CA PRO A 13 6.472 3.083 -4.900 1.00 0.00 C ATOM 159 C PRO A 13 7.903 3.144 -4.327 1.00 0.00 C ATOM 160 O PRO A 13 8.846 3.414 -5.075 1.00 0.00 O ATOM 161 CB PRO A 13 5.971 4.476 -5.294 1.00 0.00 C ATOM 162 CG PRO A 13 5.340 4.986 -4.000 1.00 0.00 C ATOM 163 CD PRO A 13 4.716 3.721 -3.412 1.00 0.00 C ATOM 164 HA PRO A 13 6.487 2.448 -5.787 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.773 5.130 -5.640 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.202 4.384 -6.063 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.117 5.360 -3.331 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.592 5.756 -4.188 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.784 3.741 -2.324 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.676 3.648 -3.729 1.00 0.00 H ATOM 171 N THR A 14 8.087 2.926 -3.019 1.00 0.00 N ATOM 172 CA THR A 14 9.393 3.044 -2.343 1.00 0.00 C ATOM 173 C THR A 14 10.327 1.890 -2.735 1.00 0.00 C ATOM 174 O THR A 14 9.926 0.727 -2.735 1.00 0.00 O ATOM 175 CB THR A 14 9.211 3.135 -0.816 1.00 0.00 C ATOM 176 OG1 THR A 14 8.454 4.285 -0.497 1.00 0.00 O ATOM 177 CG2 THR A 14 10.527 3.264 -0.047 1.00 0.00 C ATOM 178 H THR A 14 7.281 2.653 -2.469 1.00 0.00 H ATOM 179 HA THR A 14 9.863 3.974 -2.666 1.00 0.00 H ATOM 180 HB THR A 14 8.682 2.253 -0.459 1.00 0.00 H ATOM 181 HG1 THR A 14 7.545 4.138 -0.806 1.00 0.00 H ATOM 182 HG21 THR A 14 10.316 3.460 1.004 1.00 0.00 H ATOM 183 HG22 THR A 14 11.120 4.085 -0.452 1.00 0.00 H ATOM 184 HG23 THR A 14 11.090 2.335 -0.115 1.00 0.00 H ATOM 185 N ASP A 15 11.588 2.188 -3.066 1.00 0.00 N ATOM 186 CA ASP A 15 12.532 1.214 -3.649 1.00 0.00 C ATOM 187 C ASP A 15 13.012 0.120 -2.669 1.00 0.00 C ATOM 188 O ASP A 15 13.363 -0.982 -3.095 1.00 0.00 O ATOM 189 CB ASP A 15 13.716 1.960 -4.283 1.00 0.00 C ATOM 190 CG ASP A 15 14.647 2.610 -3.243 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.296 3.689 -2.711 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.730 2.045 -2.959 1.00 0.00 O ATOM 193 H ASP A 15 11.882 3.155 -3.031 1.00 0.00 H ATOM 194 HA ASP A 15 12.012 0.699 -4.459 1.00 0.00 H ATOM 195 HB2 ASP A 15 14.287 1.251 -4.886 1.00 0.00 H ATOM 196 HB3 ASP A 15 13.335 2.726 -4.963 1.00 0.00 H ATOM 197 N GLY A 16 12.981 0.396 -1.359 1.00 0.00 N ATOM 198 CA GLY A 16 13.248 -0.572 -0.285 1.00 0.00 C ATOM 199 C GLY A 16 12.022 -1.382 0.174 1.00 0.00 C ATOM 200 O GLY A 16 12.098 -2.073 1.193 1.00 0.00 O ATOM 201 H GLY A 16 12.712 1.332 -1.092 1.00 0.00 H ATOM 202 HA2 GLY A 16 14.015 -1.275 -0.611 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.637 -0.032 0.581 1.00 0.00 H ATOM 204 N CYS A 17 10.895 -1.271 -0.537 1.00 0.00 N ATOM 205 CA CYS A 17 9.573 -1.777 -0.168 1.00 0.00 C ATOM 206 C CYS A 17 8.936 -2.618 -1.301 1.00 0.00 C ATOM 207 O CYS A 17 9.307 -2.511 -2.474 1.00 0.00 O ATOM 208 CB CYS A 17 8.749 -0.547 0.229 1.00 0.00 C ATOM 209 SG CYS A 17 7.253 -1.014 1.147 1.00 0.00 S ATOM 210 H CYS A 17 10.931 -0.717 -1.384 1.00 0.00 H ATOM 211 HA CYS A 17 9.643 -2.414 0.713 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.370 0.097 0.859 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.485 0.007 -0.674 1.00 0.00 H ATOM 214 N ASP A 18 7.985 -3.478 -0.936 1.00 0.00 N ATOM 215 CA ASP A 18 7.256 -4.386 -1.845 1.00 0.00 C ATOM 216 C ASP A 18 5.780 -4.598 -1.427 1.00 0.00 C ATOM 217 O ASP A 18 5.117 -5.540 -1.866 1.00 0.00 O ATOM 218 CB ASP A 18 8.036 -5.711 -1.963 1.00 0.00 C ATOM 219 CG ASP A 18 7.548 -6.609 -3.116 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.277 -6.093 -4.227 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.479 -7.849 -2.928 1.00 0.00 O ATOM 222 H ASP A 18 7.739 -3.476 0.045 1.00 0.00 H ATOM 223 HA ASP A 18 7.229 -3.919 -2.829 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.091 -5.487 -2.139 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.965 -6.246 -1.013 1.00 0.00 H ATOM 226 N TYR A 19 5.256 -3.728 -0.556 1.00 0.00 N ATOM 227 CA TYR A 19 3.881 -3.780 -0.047 1.00 0.00 C ATOM 228 C TYR A 19 2.828 -3.615 -1.159 1.00 0.00 C ATOM 229 O TYR A 19 3.009 -2.835 -2.101 1.00 0.00 O ATOM 230 CB TYR A 19 3.729 -2.703 1.036 1.00 0.00 C ATOM 231 CG TYR A 19 2.313 -2.474 1.543 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.829 -3.228 2.629 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.482 -1.502 0.943 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.529 -3.007 3.127 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.189 -1.269 1.447 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.293 -2.020 2.538 1.00 0.00 C ATOM 237 OH TYR A 19 -1.547 -1.788 3.016 1.00 0.00 O ATOM 238 H TYR A 19 5.837 -2.962 -0.247 1.00 0.00 H ATOM 239 HA TYR A 19 3.721 -4.752 0.422 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.360 -2.979 1.882 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.127 -1.767 0.644 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.460 -3.976 3.092 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.833 -0.916 0.104 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.162 -3.584 3.963 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.434 -0.507 1.010 1.00 0.00 H ATOM 246 HH TYR A 19 -1.761 -2.355 3.775 1.00 0.00 H ATOM 247 N SER A 20 1.705 -4.324 -1.019 1.00 0.00 N ATOM 248 CA SER A 20 0.542 -4.248 -1.912 1.00 0.00 C ATOM 249 C SER A 20 -0.795 -4.336 -1.164 1.00 0.00 C ATOM 250 O SER A 20 -0.894 -4.941 -0.092 1.00 0.00 O ATOM 251 CB SER A 20 0.612 -5.328 -3.000 1.00 0.00 C ATOM 252 OG SER A 20 0.584 -6.633 -2.441 1.00 0.00 O ATOM 253 H SER A 20 1.625 -4.936 -0.218 1.00 0.00 H ATOM 254 HA SER A 20 0.568 -3.279 -2.404 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.234 -5.205 -3.682 1.00 0.00 H ATOM 256 HB3 SER A 20 1.540 -5.205 -3.558 1.00 0.00 H ATOM 257 HG SER A 20 0.703 -7.284 -3.161 1.00 0.00 H ATOM 258 N THR A 21 -1.835 -3.713 -1.728 1.00 0.00 N ATOM 259 CA THR A 21 -3.198 -3.673 -1.163 1.00 0.00 C ATOM 260 C THR A 21 -4.252 -3.330 -2.228 1.00 0.00 C ATOM 261 O THR A 21 -3.951 -2.572 -3.152 1.00 0.00 O ATOM 262 CB THR A 21 -3.270 -2.657 -0.010 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.582 -2.569 0.499 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.858 -1.238 -0.394 1.00 0.00 C ATOM 265 H THR A 21 -1.670 -3.209 -2.594 1.00 0.00 H ATOM 266 HA THR A 21 -3.424 -4.655 -0.751 1.00 0.00 H ATOM 267 HB THR A 21 -2.617 -3.007 0.788 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.509 -2.261 1.415 1.00 0.00 H ATOM 269 HG21 THR A 21 -1.841 -1.231 -0.784 1.00 0.00 H ATOM 270 HG22 THR A 21 -2.898 -0.605 0.490 1.00 0.00 H ATOM 271 HG23 THR A 21 -3.532 -0.838 -1.151 1.00 0.00 H ATOM 272 N PRO A 22 -5.494 -3.845 -2.140 1.00 0.00 N ATOM 273 CA PRO A 22 -6.577 -3.453 -3.044 1.00 0.00 C ATOM 274 C PRO A 22 -7.185 -2.070 -2.721 1.00 0.00 C ATOM 275 O PRO A 22 -8.012 -1.583 -3.494 1.00 0.00 O ATOM 276 CB PRO A 22 -7.607 -4.580 -2.918 1.00 0.00 C ATOM 277 CG PRO A 22 -7.448 -5.037 -1.469 1.00 0.00 C ATOM 278 CD PRO A 22 -5.945 -4.895 -1.235 1.00 0.00 C ATOM 279 HA PRO A 22 -6.214 -3.425 -4.071 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.624 -4.243 -3.126 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.337 -5.397 -3.589 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.987 -4.358 -0.807 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.784 -6.064 -1.328 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.757 -4.648 -0.191 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.440 -5.829 -1.487 1.00 0.00 H ATOM 286 N ASP A 23 -6.809 -1.429 -1.604 1.00 0.00 N ATOM 287 CA ASP A 23 -7.434 -0.195 -1.104 1.00 0.00 C ATOM 288 C ASP A 23 -6.485 1.023 -1.117 1.00 0.00 C ATOM 289 O ASP A 23 -5.379 0.976 -0.568 1.00 0.00 O ATOM 290 CB ASP A 23 -7.949 -0.442 0.319 1.00 0.00 C ATOM 291 CG ASP A 23 -8.910 0.661 0.762 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.410 1.727 1.178 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.146 0.468 0.672 1.00 0.00 O ATOM 294 H ASP A 23 -6.104 -1.861 -1.017 1.00 0.00 H ATOM 295 HA ASP A 23 -8.301 0.047 -1.722 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.422 -1.414 0.423 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.091 -0.461 0.976 1.00 0.00 H ATOM 298 N LYS A 24 -6.931 2.154 -1.683 1.00 0.00 N ATOM 299 CA LYS A 24 -6.126 3.389 -1.760 1.00 0.00 C ATOM 300 C LYS A 24 -5.887 4.066 -0.402 1.00 0.00 C ATOM 301 O LYS A 24 -4.827 4.657 -0.203 1.00 0.00 O ATOM 302 CB LYS A 24 -6.729 4.362 -2.788 1.00 0.00 C ATOM 303 CG LYS A 24 -8.091 4.958 -2.388 1.00 0.00 C ATOM 304 CD LYS A 24 -8.596 5.918 -3.471 1.00 0.00 C ATOM 305 CE LYS A 24 -9.943 6.519 -3.060 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.478 7.440 -4.095 1.00 0.00 N ATOM 307 H LYS A 24 -7.849 2.149 -2.109 1.00 0.00 H ATOM 308 HA LYS A 24 -5.136 3.115 -2.125 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.022 5.181 -2.937 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.834 3.841 -3.743 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.816 4.155 -2.249 1.00 0.00 H ATOM 312 HG3 LYS A 24 -7.990 5.511 -1.453 1.00 0.00 H ATOM 313 HD2 LYS A 24 -7.869 6.721 -3.604 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.711 5.375 -4.411 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.653 5.707 -2.878 1.00 0.00 H ATOM 316 HE3 LYS A 24 -9.806 7.061 -2.120 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -10.639 6.958 -4.971 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -9.842 8.204 -4.274 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -11.359 7.840 -3.802 1.00 0.00 H ATOM 320 N TYR A 25 -6.814 3.952 0.548 1.00 0.00 N ATOM 321 CA TYR A 25 -6.667 4.516 1.893 1.00 0.00 C ATOM 322 C TYR A 25 -5.756 3.640 2.766 1.00 0.00 C ATOM 323 O TYR A 25 -4.945 4.175 3.527 1.00 0.00 O ATOM 324 CB TYR A 25 -8.042 4.728 2.542 1.00 0.00 C ATOM 325 CG TYR A 25 -9.054 5.469 1.682 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.868 6.834 1.386 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.188 4.794 1.187 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.826 7.528 0.621 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.151 5.485 0.425 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.978 6.860 0.151 1.00 0.00 C ATOM 331 OH TYR A 25 -11.900 7.539 -0.585 1.00 0.00 O ATOM 332 H TYR A 25 -7.618 3.357 0.377 1.00 0.00 H ATOM 333 HA TYR A 25 -6.196 5.496 1.806 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.457 3.760 2.826 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.901 5.292 3.464 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.990 7.353 1.748 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.323 3.740 1.394 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.692 8.578 0.399 1.00 0.00 H ATOM 339 HE2 TYR A 25 -12.024 4.966 0.056 1.00 0.00 H ATOM 340 HH TYR A 25 -12.663 6.986 -0.823 1.00 0.00 H ATOM 341 N LYS A 26 -5.800 2.307 2.602 1.00 0.00 N ATOM 342 CA LYS A 26 -4.813 1.396 3.221 1.00 0.00 C ATOM 343 C LYS A 26 -3.399 1.666 2.691 1.00 0.00 C ATOM 344 O LYS A 26 -2.450 1.678 3.474 1.00 0.00 O ATOM 345 CB LYS A 26 -5.190 -0.077 3.005 1.00 0.00 C ATOM 346 CG LYS A 26 -6.539 -0.468 3.635 1.00 0.00 C ATOM 347 CD LYS A 26 -6.806 -1.975 3.510 1.00 0.00 C ATOM 348 CE LYS A 26 -8.176 -2.315 4.108 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.460 -3.773 4.033 1.00 0.00 N ATOM 350 H LYS A 26 -6.527 1.924 2.000 1.00 0.00 H ATOM 351 HA LYS A 26 -4.785 1.586 4.296 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.195 -0.286 1.938 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.417 -0.702 3.452 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.534 -0.204 4.688 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.346 0.088 3.161 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.785 -2.268 2.458 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.027 -2.522 4.043 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.193 -1.987 5.152 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.945 -1.755 3.569 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -8.465 -4.099 3.076 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -9.365 -3.986 4.432 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -7.771 -4.309 4.542 1.00 0.00 H ATOM 363 N LEU A 27 -3.258 1.972 1.394 1.00 0.00 N ATOM 364 CA LEU A 27 -1.979 2.389 0.809 1.00 0.00 C ATOM 365 C LEU A 27 -1.505 3.735 1.373 1.00 0.00 C ATOM 366 O LEU A 27 -0.355 3.827 1.780 1.00 0.00 O ATOM 367 CB LEU A 27 -2.078 2.415 -0.724 1.00 0.00 C ATOM 368 CG LEU A 27 -0.750 2.748 -1.436 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.377 1.766 -1.106 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.966 2.718 -2.948 1.00 0.00 C ATOM 371 H LEU A 27 -4.063 1.868 0.787 1.00 0.00 H ATOM 372 HA LEU A 27 -1.233 1.642 1.088 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.424 1.443 -1.063 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.819 3.157 -1.011 1.00 0.00 H ATOM 375 HG LEU A 27 -0.434 3.753 -1.160 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.062 0.744 -1.323 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.657 1.852 -0.058 1.00 0.00 H ATOM 378 HD13 LEU A 27 1.256 2.004 -1.706 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.238 1.710 -3.255 1.00 0.00 H ATOM 380 HD22 LEU A 27 -0.048 3.012 -3.459 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.760 3.410 -3.223 1.00 0.00 H ATOM 382 N GLN A 28 -2.363 4.753 1.483 1.00 0.00 N ATOM 383 CA GLN A 28 -2.013 6.038 2.123 1.00 0.00 C ATOM 384 C GLN A 28 -1.508 5.858 3.564 1.00 0.00 C ATOM 385 O GLN A 28 -0.475 6.409 3.949 1.00 0.00 O ATOM 386 CB GLN A 28 -3.240 6.962 2.113 1.00 0.00 C ATOM 387 CG GLN A 28 -3.449 7.569 0.723 1.00 0.00 C ATOM 388 CD GLN A 28 -4.717 8.415 0.597 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.521 8.561 1.509 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.952 9.012 -0.553 1.00 0.00 N ATOM 391 H GLN A 28 -3.289 4.645 1.081 1.00 0.00 H ATOM 392 HA GLN A 28 -1.209 6.513 1.561 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.126 6.409 2.420 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.081 7.779 2.821 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.581 8.186 0.521 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.479 6.785 -0.031 1.00 0.00 H ATOM 397 HE21 GLN A 28 -4.307 8.909 -1.323 1.00 0.00 H ATOM 398 HE22 GLN A 28 -5.784 9.574 -0.639 1.00 0.00 H ATOM 399 N ALA A 29 -2.194 5.008 4.328 1.00 0.00 N ATOM 400 CA ALA A 29 -1.802 4.601 5.679 1.00 0.00 C ATOM 401 C ALA A 29 -0.477 3.797 5.743 1.00 0.00 C ATOM 402 O ALA A 29 0.115 3.685 6.817 1.00 0.00 O ATOM 403 CB ALA A 29 -2.968 3.830 6.311 1.00 0.00 C ATOM 404 H ALA A 29 -3.068 4.664 3.942 1.00 0.00 H ATOM 405 HA ALA A 29 -1.647 5.508 6.266 1.00 0.00 H ATOM 406 HB1 ALA A 29 -2.731 3.584 7.345 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.871 4.443 6.292 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.150 2.907 5.760 1.00 0.00 H ATOM 409 N HIS A 30 0.016 3.278 4.613 1.00 0.00 N ATOM 410 CA HIS A 30 1.347 2.677 4.459 1.00 0.00 C ATOM 411 C HIS A 30 2.391 3.649 3.859 1.00 0.00 C ATOM 412 O HIS A 30 3.567 3.569 4.201 1.00 0.00 O ATOM 413 CB HIS A 30 1.182 1.397 3.629 1.00 0.00 C ATOM 414 CG HIS A 30 2.499 0.733 3.364 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.210 -0.048 4.242 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.282 0.940 2.266 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.405 -0.309 3.696 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.510 0.289 2.485 1.00 0.00 N ATOM 419 H HIS A 30 -0.557 3.336 3.776 1.00 0.00 H ATOM 420 HA HIS A 30 1.748 2.380 5.434 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.534 0.703 4.163 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.713 1.631 2.674 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.895 -0.373 5.148 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.015 1.556 1.416 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.179 -0.896 4.179 1.00 0.00 H ATOM 426 N LEU A 31 2.012 4.612 3.014 1.00 0.00 N ATOM 427 CA LEU A 31 2.934 5.624 2.471 1.00 0.00 C ATOM 428 C LEU A 31 3.477 6.556 3.567 1.00 0.00 C ATOM 429 O LEU A 31 4.654 6.928 3.535 1.00 0.00 O ATOM 430 CB LEU A 31 2.232 6.439 1.370 1.00 0.00 C ATOM 431 CG LEU A 31 1.915 5.675 0.071 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.052 6.544 -0.845 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.171 5.285 -0.701 1.00 0.00 C ATOM 434 H LEU A 31 1.049 4.607 2.692 1.00 0.00 H ATOM 435 HA LEU A 31 3.797 5.119 2.036 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.308 6.825 1.788 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.860 7.295 1.115 1.00 0.00 H ATOM 438 HG LEU A 31 1.367 4.767 0.297 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.809 5.995 -1.755 1.00 0.00 H ATOM 440 HD12 LEU A 31 1.588 7.457 -1.109 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.124 6.807 -0.341 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.774 6.167 -0.918 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.875 4.809 -1.634 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.760 4.569 -0.127 1.00 0.00 H ATOM 445 N LYS A 32 2.665 6.875 4.588 1.00 0.00 N ATOM 446 CA LYS A 32 3.090 7.696 5.742 1.00 0.00 C ATOM 447 C LYS A 32 4.243 7.078 6.553 1.00 0.00 C ATOM 448 O LYS A 32 5.020 7.805 7.170 1.00 0.00 O ATOM 449 CB LYS A 32 1.881 8.052 6.627 1.00 0.00 C ATOM 450 CG LYS A 32 1.280 6.856 7.381 1.00 0.00 C ATOM 451 CD LYS A 32 0.098 7.292 8.258 1.00 0.00 C ATOM 452 CE LYS A 32 -0.409 6.110 9.096 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.534 6.510 9.982 1.00 0.00 N ATOM 454 H LYS A 32 1.696 6.578 4.527 1.00 0.00 H ATOM 455 HA LYS A 32 3.469 8.634 5.341 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.201 8.799 7.356 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.109 8.506 6.003 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.939 6.120 6.658 1.00 0.00 H ATOM 459 HG3 LYS A 32 2.041 6.405 8.020 1.00 0.00 H ATOM 460 HD2 LYS A 32 0.422 8.091 8.927 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.706 7.667 7.621 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.726 5.308 8.423 1.00 0.00 H ATOM 463 HE3 LYS A 32 0.421 5.727 9.699 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -1.253 7.233 10.630 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -1.861 5.725 10.531 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -2.321 6.858 9.450 1.00 0.00 H ATOM 467 N VAL A 33 4.404 5.753 6.490 1.00 0.00 N ATOM 468 CA VAL A 33 5.490 4.976 7.115 1.00 0.00 C ATOM 469 C VAL A 33 6.863 5.363 6.541 1.00 0.00 C ATOM 470 O VAL A 33 7.864 5.342 7.257 1.00 0.00 O ATOM 471 CB VAL A 33 5.220 3.472 6.882 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.195 2.538 7.584 1.00 0.00 C ATOM 473 CG2 VAL A 33 3.825 3.036 7.358 1.00 0.00 C ATOM 474 H VAL A 33 3.737 5.230 5.945 1.00 0.00 H ATOM 475 HA VAL A 33 5.500 5.169 8.188 1.00 0.00 H ATOM 476 HB VAL A 33 5.316 3.268 5.820 1.00 0.00 H ATOM 477 HG11 VAL A 33 7.203 2.705 7.214 1.00 0.00 H ATOM 478 HG12 VAL A 33 6.154 2.706 8.661 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.902 1.512 7.356 1.00 0.00 H ATOM 480 HG21 VAL A 33 3.043 3.619 6.879 1.00 0.00 H ATOM 481 HG22 VAL A 33 3.668 1.988 7.098 1.00 0.00 H ATOM 482 HG23 VAL A 33 3.743 3.158 8.439 1.00 0.00 H ATOM 483 N HIS A 34 6.911 5.758 5.262 1.00 0.00 N ATOM 484 CA HIS A 34 8.145 6.089 4.536 1.00 0.00 C ATOM 485 C HIS A 34 8.520 7.580 4.589 1.00 0.00 C ATOM 486 O HIS A 34 9.705 7.913 4.517 1.00 0.00 O ATOM 487 CB HIS A 34 7.994 5.611 3.085 1.00 0.00 C ATOM 488 CG HIS A 34 7.763 4.125 2.967 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.595 3.139 3.448 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.696 3.505 2.379 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.052 1.949 3.161 1.00 0.00 C ATOM 492 NE2 HIS A 34 6.895 2.109 2.478 1.00 0.00 N ATOM 493 H HIS A 34 6.047 5.770 4.735 1.00 0.00 H ATOM 494 HA HIS A 34 8.976 5.539 4.982 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.165 6.147 2.616 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.904 5.857 2.535 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.468 3.278 3.944 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.848 4.012 1.925 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.485 0.992 3.438 1.00 0.00 H ATOM 500 N THR A 35 7.540 8.482 4.729 1.00 0.00 N ATOM 501 CA THR A 35 7.774 9.942 4.802 1.00 0.00 C ATOM 502 C THR A 35 8.093 10.442 6.223 1.00 0.00 C ATOM 503 O THR A 35 8.650 11.530 6.396 1.00 0.00 O ATOM 504 CB THR A 35 6.602 10.702 4.155 1.00 0.00 C ATOM 505 OG1 THR A 35 7.012 11.988 3.737 1.00 0.00 O ATOM 506 CG2 THR A 35 5.394 10.868 5.077 1.00 0.00 C ATOM 507 H THR A 35 6.586 8.144 4.742 1.00 0.00 H ATOM 508 HA THR A 35 8.652 10.168 4.196 1.00 0.00 H ATOM 509 HB THR A 35 6.287 10.147 3.269 1.00 0.00 H ATOM 510 HG1 THR A 35 6.277 12.381 3.233 1.00 0.00 H ATOM 511 HG21 THR A 35 5.600 11.612 5.847 1.00 0.00 H ATOM 512 HG22 THR A 35 5.174 9.919 5.556 1.00 0.00 H ATOM 513 HG23 THR A 35 4.528 11.183 4.494 1.00 0.00 H ATOM 514 N ALA A 36 7.783 9.645 7.256 1.00 0.00 N ATOM 515 CA ALA A 36 8.098 9.938 8.656 1.00 0.00 C ATOM 516 C ALA A 36 9.619 9.997 8.933 1.00 0.00 C ATOM 517 O ALA A 36 10.420 9.342 8.258 1.00 0.00 O ATOM 518 CB ALA A 36 7.400 8.899 9.542 1.00 0.00 C ATOM 519 H ALA A 36 7.308 8.776 7.059 1.00 0.00 H ATOM 520 HA ALA A 36 7.681 10.918 8.897 1.00 0.00 H ATOM 521 HB1 ALA A 36 7.774 7.900 9.314 1.00 0.00 H ATOM 522 HB2 ALA A 36 7.591 9.119 10.593 1.00 0.00 H ATOM 523 HB3 ALA A 36 6.323 8.928 9.369 1.00 0.00 H ATOM 524 N LEU A 37 10.009 10.770 9.955 1.00 0.00 N ATOM 525 CA LEU A 37 11.403 11.067 10.329 1.00 0.00 C ATOM 526 C LEU A 37 11.711 10.660 11.792 1.00 0.00 C ATOM 527 O LEU A 37 12.407 11.364 12.526 1.00 0.00 O ATOM 528 CB LEU A 37 11.685 12.548 9.986 1.00 0.00 C ATOM 529 CG LEU A 37 13.172 12.957 9.896 1.00 0.00 C ATOM 530 CD1 LEU A 37 13.919 12.228 8.775 1.00 0.00 C ATOM 531 CD2 LEU A 37 13.266 14.459 9.620 1.00 0.00 C ATOM 532 H LEU A 37 9.286 11.247 10.476 1.00 0.00 H ATOM 533 HA LEU A 37 12.050 10.448 9.709 1.00 0.00 H ATOM 534 HB2 LEU A 37 11.226 12.772 9.021 1.00 0.00 H ATOM 535 HB3 LEU A 37 11.192 13.173 10.732 1.00 0.00 H ATOM 536 HG LEU A 37 13.679 12.758 10.838 1.00 0.00 H ATOM 537 HD11 LEU A 37 13.402 12.373 7.825 1.00 0.00 H ATOM 538 HD12 LEU A 37 13.983 11.164 8.995 1.00 0.00 H ATOM 539 HD13 LEU A 37 14.934 12.618 8.695 1.00 0.00 H ATOM 540 HD21 LEU A 37 12.769 15.011 10.418 1.00 0.00 H ATOM 541 HD22 LEU A 37 12.792 14.698 8.668 1.00 0.00 H ATOM 542 HD23 LEU A 37 14.313 14.763 9.589 1.00 0.00 H ATOM 543 N ASP A 38 11.149 9.526 12.228 1.00 0.00 N ATOM 544 CA ASP A 38 11.279 8.945 13.580 1.00 0.00 C ATOM 545 C ASP A 38 11.420 7.408 13.557 1.00 0.00 C ATOM 546 O ASP A 38 10.646 6.736 12.837 1.00 0.00 O ATOM 547 CB ASP A 38 10.076 9.379 14.441 1.00 0.00 C ATOM 548 CG ASP A 38 10.147 8.848 15.891 1.00 0.00 C ATOM 549 OD1 ASP A 38 10.958 9.377 16.694 1.00 0.00 O ATOM 550 OD2 ASP A 38 9.369 7.929 16.247 1.00 0.00 O ATOM 551 OXT ASP A 38 12.325 6.885 14.247 1.00 0.00 O ATOM 552 H ASP A 38 10.599 9.003 11.561 1.00 0.00 H ATOM 553 HA ASP A 38 12.180 9.339 14.051 1.00 0.00 H ATOM 554 HB2 ASP A 38 10.035 10.470 14.466 1.00 0.00 H ATOM 555 HB3 ASP A 38 9.156 9.029 13.966 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.034 0.756 1.446 1.00 0.00 ZN