ATOM 1 N GLY A 1 -10.797 -14.975 -11.252 1.00 0.00 N ATOM 2 CA GLY A 1 -9.501 -15.284 -11.827 1.00 0.00 C ATOM 3 C GLY A 1 -8.415 -14.340 -11.350 1.00 0.00 C ATOM 4 O GLY A 1 -8.561 -13.120 -11.435 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.005 -15.260 -10.338 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.230 -16.293 -11.557 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.572 -15.217 -12.903 1.00 0.00 H ATOM 8 N SER A 2 -7.322 -14.904 -10.846 1.00 0.00 N ATOM 9 CA SER A 2 -6.209 -14.104 -10.349 1.00 0.00 C ATOM 10 C SER A 2 -4.883 -14.831 -10.554 1.00 0.00 C ATOM 11 O SER A 2 -4.846 -16.055 -10.678 1.00 0.00 O ATOM 12 CB SER A 2 -6.405 -13.787 -8.865 1.00 0.00 C ATOM 13 OG SER A 2 -6.157 -14.928 -8.062 1.00 0.00 O ATOM 14 H SER A 2 -7.264 -15.882 -10.806 1.00 0.00 H ATOM 15 HA SER A 2 -6.189 -13.180 -10.906 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.723 -13.002 -8.574 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.421 -13.459 -8.701 1.00 0.00 H ATOM 18 HG SER A 2 -5.833 -14.650 -7.202 1.00 0.00 H ATOM 19 N SER A 3 -3.796 -14.067 -10.589 1.00 0.00 N ATOM 20 CA SER A 3 -2.467 -14.636 -10.784 1.00 0.00 C ATOM 21 C SER A 3 -1.385 -13.598 -10.502 1.00 0.00 C ATOM 22 O SER A 3 -1.572 -12.408 -10.747 1.00 0.00 O ATOM 23 CB SER A 3 -2.321 -15.168 -12.211 1.00 0.00 C ATOM 24 OG SER A 3 -1.277 -16.122 -12.295 1.00 0.00 O ATOM 25 H SER A 3 -3.890 -13.097 -10.485 1.00 0.00 H ATOM 26 HA SER A 3 -2.353 -15.456 -10.090 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.245 -15.636 -12.514 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.097 -14.347 -12.876 1.00 0.00 H ATOM 29 HG SER A 3 -0.793 -15.997 -13.114 1.00 0.00 H ATOM 30 N GLY A 4 -0.251 -14.061 -9.984 1.00 0.00 N ATOM 31 CA GLY A 4 0.845 -13.161 -9.677 1.00 0.00 C ATOM 32 C GLY A 4 1.077 -13.017 -8.186 1.00 0.00 C ATOM 33 O GLY A 4 1.259 -14.009 -7.481 1.00 0.00 O ATOM 34 H GLY A 4 -0.158 -15.021 -9.809 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.746 -13.539 -10.136 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.623 -12.188 -10.090 1.00 0.00 H ATOM 37 N SER A 5 1.072 -11.778 -7.704 1.00 0.00 N ATOM 38 CA SER A 5 1.289 -11.508 -6.288 1.00 0.00 C ATOM 39 C SER A 5 2.711 -11.877 -5.876 1.00 0.00 C ATOM 40 O SER A 5 2.928 -12.477 -4.824 1.00 0.00 O ATOM 41 CB SER A 5 0.282 -12.285 -5.439 1.00 0.00 C ATOM 42 OG SER A 5 -1.041 -12.083 -5.904 1.00 0.00 O ATOM 43 H SER A 5 0.921 -11.028 -8.317 1.00 0.00 H ATOM 44 HA SER A 5 1.143 -10.450 -6.126 1.00 0.00 H ATOM 45 HB2 SER A 5 0.510 -13.339 -5.488 1.00 0.00 H ATOM 46 HB3 SER A 5 0.345 -11.950 -4.413 1.00 0.00 H ATOM 47 HG SER A 5 -1.119 -12.413 -6.802 1.00 0.00 H ATOM 48 N SER A 6 3.676 -11.514 -6.714 1.00 0.00 N ATOM 49 CA SER A 6 5.078 -11.809 -6.441 1.00 0.00 C ATOM 50 C SER A 6 5.991 -11.046 -7.396 1.00 0.00 C ATOM 51 O SER A 6 5.652 -10.833 -8.559 1.00 0.00 O ATOM 52 CB SER A 6 5.337 -13.312 -6.561 1.00 0.00 C ATOM 53 OG SER A 6 5.273 -13.734 -7.912 1.00 0.00 O ATOM 54 H SER A 6 3.440 -11.037 -7.538 1.00 0.00 H ATOM 55 HA SER A 6 5.291 -11.496 -5.430 1.00 0.00 H ATOM 56 HB2 SER A 6 6.318 -13.538 -6.172 1.00 0.00 H ATOM 57 HB3 SER A 6 4.591 -13.850 -5.993 1.00 0.00 H ATOM 58 HG SER A 6 4.374 -13.641 -8.235 1.00 0.00 H ATOM 59 N GLY A 7 7.152 -10.637 -6.894 1.00 0.00 N ATOM 60 CA GLY A 7 8.096 -9.902 -7.715 1.00 0.00 C ATOM 61 C GLY A 7 9.179 -9.230 -6.893 1.00 0.00 C ATOM 62 O GLY A 7 9.356 -9.539 -5.714 1.00 0.00 O ATOM 63 H GLY A 7 7.369 -10.835 -5.959 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.559 -10.585 -8.411 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.561 -9.146 -8.270 1.00 0.00 H ATOM 66 N THR A 8 9.906 -8.308 -7.516 1.00 0.00 N ATOM 67 CA THR A 8 10.979 -7.593 -6.836 1.00 0.00 C ATOM 68 C THR A 8 10.680 -6.100 -6.758 1.00 0.00 C ATOM 69 O THR A 8 10.637 -5.411 -7.776 1.00 0.00 O ATOM 70 CB THR A 8 12.330 -7.798 -7.547 1.00 0.00 C ATOM 71 OG1 THR A 8 12.249 -7.331 -8.898 1.00 0.00 O ATOM 72 CG2 THR A 8 12.730 -9.266 -7.535 1.00 0.00 C ATOM 73 H THR A 8 9.717 -8.106 -8.456 1.00 0.00 H ATOM 74 HA THR A 8 11.060 -7.987 -5.834 1.00 0.00 H ATOM 75 HB THR A 8 13.085 -7.230 -7.023 1.00 0.00 H ATOM 76 HG1 THR A 8 11.537 -7.790 -9.353 1.00 0.00 H ATOM 77 HG21 THR A 8 12.938 -9.590 -8.544 1.00 0.00 H ATOM 78 HG22 THR A 8 11.923 -9.856 -7.127 1.00 0.00 H ATOM 79 HG23 THR A 8 13.613 -9.393 -6.926 1.00 0.00 H ATOM 80 N GLY A 9 10.476 -5.605 -5.540 1.00 0.00 N ATOM 81 CA GLY A 9 10.185 -4.196 -5.352 1.00 0.00 C ATOM 82 C GLY A 9 11.078 -3.554 -4.309 1.00 0.00 C ATOM 83 O GLY A 9 11.222 -4.072 -3.203 1.00 0.00 O ATOM 84 H GLY A 9 10.523 -6.202 -4.764 1.00 0.00 H ATOM 85 HA2 GLY A 9 10.320 -3.683 -6.292 1.00 0.00 H ATOM 86 HA3 GLY A 9 9.156 -4.091 -5.041 1.00 0.00 H ATOM 87 N GLU A 10 11.682 -2.424 -4.664 1.00 0.00 N ATOM 88 CA GLU A 10 12.568 -1.712 -3.751 1.00 0.00 C ATOM 89 C GLU A 10 11.767 -0.938 -2.708 1.00 0.00 C ATOM 90 O GLU A 10 11.933 0.271 -2.553 1.00 0.00 O ATOM 91 CB GLU A 10 13.475 -0.754 -4.527 1.00 0.00 C ATOM 92 CG GLU A 10 14.713 -0.330 -3.756 1.00 0.00 C ATOM 93 CD GLU A 10 15.658 -1.486 -3.488 1.00 0.00 C ATOM 94 OE1 GLU A 10 16.068 -2.155 -4.459 1.00 0.00 O ATOM 95 OE2 GLU A 10 15.988 -1.720 -2.307 1.00 0.00 O ATOM 96 H GLU A 10 11.527 -2.060 -5.561 1.00 0.00 H ATOM 97 HA GLU A 10 13.181 -2.444 -3.246 1.00 0.00 H ATOM 98 HB2 GLU A 10 13.791 -1.238 -5.440 1.00 0.00 H ATOM 99 HB3 GLU A 10 12.911 0.132 -4.777 1.00 0.00 H ATOM 100 HG2 GLU A 10 15.239 0.419 -4.329 1.00 0.00 H ATOM 101 HG3 GLU A 10 14.406 0.092 -2.810 1.00 0.00 H ATOM 102 N ASN A 11 10.897 -1.646 -1.994 1.00 0.00 N ATOM 103 CA ASN A 11 10.068 -1.026 -0.966 1.00 0.00 C ATOM 104 C ASN A 11 10.062 -1.866 0.307 1.00 0.00 C ATOM 105 O ASN A 11 9.310 -2.832 0.440 1.00 0.00 O ATOM 106 CB ASN A 11 8.638 -0.843 -1.476 1.00 0.00 C ATOM 107 CG ASN A 11 8.588 -0.140 -2.819 1.00 0.00 C ATOM 108 OD1 ASN A 11 8.302 1.055 -2.896 1.00 0.00 O ATOM 109 ND2 ASN A 11 8.867 -0.880 -3.885 1.00 0.00 N ATOM 110 H ASN A 11 10.809 -2.607 -2.163 1.00 0.00 H ATOM 111 HA ASN A 11 10.488 -0.057 -0.742 1.00 0.00 H ATOM 112 HB2 ASN A 11 8.173 -1.812 -1.583 1.00 0.00 H ATOM 113 HB3 ASN A 11 8.079 -0.257 -0.762 1.00 0.00 H ATOM 114 HD21 ASN A 11 9.086 -1.826 -3.748 1.00 0.00 H ATOM 115 HD22 ASN A 11 8.843 -0.451 -4.766 1.00 0.00 H ATOM 116 N PRO A 12 10.921 -1.492 1.267 1.00 0.00 N ATOM 117 CA PRO A 12 11.033 -2.196 2.548 1.00 0.00 C ATOM 118 C PRO A 12 9.806 -1.995 3.430 1.00 0.00 C ATOM 119 O PRO A 12 9.701 -2.581 4.508 1.00 0.00 O ATOM 120 CB PRO A 12 12.267 -1.562 3.195 1.00 0.00 C ATOM 121 CG PRO A 12 12.361 -0.207 2.583 1.00 0.00 C ATOM 122 CD PRO A 12 11.847 -0.351 1.177 1.00 0.00 C ATOM 123 HA PRO A 12 11.203 -3.254 2.405 1.00 0.00 H ATOM 124 HB2 PRO A 12 12.126 -1.504 4.265 1.00 0.00 H ATOM 125 HB3 PRO A 12 13.140 -2.157 2.973 1.00 0.00 H ATOM 126 HG2 PRO A 12 11.749 0.489 3.136 1.00 0.00 H ATOM 127 HG3 PRO A 12 13.390 0.121 2.574 1.00 0.00 H ATOM 128 HD2 PRO A 12 11.328 0.545 0.872 1.00 0.00 H ATOM 129 HD3 PRO A 12 12.660 -0.568 0.499 1.00 0.00 H ATOM 130 N TYR A 13 8.880 -1.163 2.966 1.00 0.00 N ATOM 131 CA TYR A 13 7.660 -0.883 3.714 1.00 0.00 C ATOM 132 C TYR A 13 6.424 -1.231 2.891 1.00 0.00 C ATOM 133 O TYR A 13 6.035 -0.487 1.990 1.00 0.00 O ATOM 134 CB TYR A 13 7.616 0.590 4.125 1.00 0.00 C ATOM 135 CG TYR A 13 8.871 1.061 4.824 1.00 0.00 C ATOM 136 CD1 TYR A 13 9.042 0.871 6.189 1.00 0.00 C ATOM 137 CD2 TYR A 13 9.884 1.698 4.119 1.00 0.00 C ATOM 138 CE1 TYR A 13 10.187 1.301 6.832 1.00 0.00 C ATOM 139 CE2 TYR A 13 11.033 2.130 4.753 1.00 0.00 C ATOM 140 CZ TYR A 13 11.179 1.930 6.110 1.00 0.00 C ATOM 141 OH TYR A 13 12.322 2.360 6.745 1.00 0.00 O ATOM 142 H TYR A 13 9.020 -0.726 2.100 1.00 0.00 H ATOM 143 HA TYR A 13 7.669 -1.495 4.604 1.00 0.00 H ATOM 144 HB2 TYR A 13 7.478 1.198 3.244 1.00 0.00 H ATOM 145 HB3 TYR A 13 6.784 0.744 4.796 1.00 0.00 H ATOM 146 HD1 TYR A 13 8.263 0.379 6.753 1.00 0.00 H ATOM 147 HD2 TYR A 13 9.766 1.854 3.056 1.00 0.00 H ATOM 148 HE1 TYR A 13 10.302 1.144 7.895 1.00 0.00 H ATOM 149 HE2 TYR A 13 11.810 2.623 4.187 1.00 0.00 H ATOM 150 HH TYR A 13 12.238 3.293 6.957 1.00 0.00 H ATOM 151 N GLU A 14 5.810 -2.366 3.207 1.00 0.00 N ATOM 152 CA GLU A 14 4.617 -2.813 2.497 1.00 0.00 C ATOM 153 C GLU A 14 3.415 -2.873 3.435 1.00 0.00 C ATOM 154 O GLU A 14 3.551 -3.189 4.617 1.00 0.00 O ATOM 155 CB GLU A 14 4.856 -4.187 1.868 1.00 0.00 C ATOM 156 CG GLU A 14 5.395 -4.122 0.449 1.00 0.00 C ATOM 157 CD GLU A 14 6.274 -5.309 0.104 1.00 0.00 C ATOM 158 OE1 GLU A 14 6.940 -5.838 1.018 1.00 0.00 O ATOM 159 OE2 GLU A 14 6.296 -5.708 -1.079 1.00 0.00 O ATOM 160 H GLU A 14 6.167 -2.917 3.935 1.00 0.00 H ATOM 161 HA GLU A 14 4.411 -2.100 1.713 1.00 0.00 H ATOM 162 HB2 GLU A 14 5.564 -4.730 2.476 1.00 0.00 H ATOM 163 HB3 GLU A 14 3.921 -4.729 1.851 1.00 0.00 H ATOM 164 HG2 GLU A 14 4.562 -4.099 -0.238 1.00 0.00 H ATOM 165 HG3 GLU A 14 5.976 -3.219 0.339 1.00 0.00 H ATOM 166 N CYS A 15 2.238 -2.566 2.899 1.00 0.00 N ATOM 167 CA CYS A 15 1.011 -2.583 3.687 1.00 0.00 C ATOM 168 C CYS A 15 0.536 -4.013 3.922 1.00 0.00 C ATOM 169 O CYS A 15 0.339 -4.777 2.977 1.00 0.00 O ATOM 170 CB CYS A 15 -0.083 -1.779 2.981 1.00 0.00 C ATOM 171 SG CYS A 15 -1.613 -1.595 3.953 1.00 0.00 S ATOM 172 H CYS A 15 2.194 -2.321 1.950 1.00 0.00 H ATOM 173 HA CYS A 15 1.223 -2.125 4.641 1.00 0.00 H ATOM 174 HB2 CYS A 15 0.290 -0.788 2.767 1.00 0.00 H ATOM 175 HB3 CYS A 15 -0.339 -2.271 2.054 1.00 0.00 H ATOM 176 N HIS A 16 0.353 -4.369 5.190 1.00 0.00 N ATOM 177 CA HIS A 16 -0.100 -5.708 5.551 1.00 0.00 C ATOM 178 C HIS A 16 -1.621 -5.804 5.480 1.00 0.00 C ATOM 179 O HIS A 16 -2.231 -6.639 6.147 1.00 0.00 O ATOM 180 CB HIS A 16 0.381 -6.071 6.956 1.00 0.00 C ATOM 181 CG HIS A 16 -0.040 -5.089 8.005 1.00 0.00 C ATOM 182 ND1 HIS A 16 0.857 -4.400 8.795 1.00 0.00 N ATOM 183 CD2 HIS A 16 -1.271 -4.680 8.392 1.00 0.00 C ATOM 184 CE1 HIS A 16 0.195 -3.611 9.623 1.00 0.00 C ATOM 185 NE2 HIS A 16 -1.098 -3.762 9.399 1.00 0.00 N ATOM 186 H HIS A 16 0.527 -3.716 5.899 1.00 0.00 H ATOM 187 HA HIS A 16 0.325 -6.404 4.843 1.00 0.00 H ATOM 188 HB2 HIS A 16 -0.018 -7.037 7.227 1.00 0.00 H ATOM 189 HB3 HIS A 16 1.460 -6.119 6.959 1.00 0.00 H ATOM 190 HD1 HIS A 16 1.832 -4.479 8.755 1.00 0.00 H ATOM 191 HD2 HIS A 16 -2.216 -5.013 7.985 1.00 0.00 H ATOM 192 HE1 HIS A 16 0.636 -2.955 10.358 1.00 0.00 H ATOM 193 N GLU A 17 -2.227 -4.942 4.668 1.00 0.00 N ATOM 194 CA GLU A 17 -3.676 -4.930 4.513 1.00 0.00 C ATOM 195 C GLU A 17 -4.071 -5.194 3.063 1.00 0.00 C ATOM 196 O GLU A 17 -4.844 -6.108 2.774 1.00 0.00 O ATOM 197 CB GLU A 17 -4.249 -3.587 4.972 1.00 0.00 C ATOM 198 CG GLU A 17 -3.881 -3.225 6.401 1.00 0.00 C ATOM 199 CD GLU A 17 -4.770 -2.138 6.975 1.00 0.00 C ATOM 200 OE1 GLU A 17 -5.894 -2.461 7.413 1.00 0.00 O ATOM 201 OE2 GLU A 17 -4.340 -0.966 6.986 1.00 0.00 O ATOM 202 H GLU A 17 -1.686 -4.300 4.163 1.00 0.00 H ATOM 203 HA GLU A 17 -4.083 -5.715 5.133 1.00 0.00 H ATOM 204 HB2 GLU A 17 -3.881 -2.810 4.319 1.00 0.00 H ATOM 205 HB3 GLU A 17 -5.326 -3.626 4.899 1.00 0.00 H ATOM 206 HG2 GLU A 17 -3.973 -4.106 7.017 1.00 0.00 H ATOM 207 HG3 GLU A 17 -2.858 -2.879 6.419 1.00 0.00 H ATOM 208 N CYS A 18 -3.533 -4.388 2.153 1.00 0.00 N ATOM 209 CA CYS A 18 -3.828 -4.533 0.733 1.00 0.00 C ATOM 210 C CYS A 18 -2.650 -5.161 -0.006 1.00 0.00 C ATOM 211 O CYS A 18 -2.828 -6.052 -0.835 1.00 0.00 O ATOM 212 CB CYS A 18 -4.162 -3.171 0.119 1.00 0.00 C ATOM 213 SG CYS A 18 -2.788 -1.976 0.169 1.00 0.00 S ATOM 214 H CYS A 18 -2.923 -3.677 2.445 1.00 0.00 H ATOM 215 HA CYS A 18 -4.685 -5.181 0.636 1.00 0.00 H ATOM 216 HB2 CYS A 18 -4.438 -3.310 -0.916 1.00 0.00 H ATOM 217 HB3 CYS A 18 -4.995 -2.738 0.653 1.00 0.00 H ATOM 218 N GLY A 19 -1.446 -4.690 0.302 1.00 0.00 N ATOM 219 CA GLY A 19 -0.256 -5.217 -0.341 1.00 0.00 C ATOM 220 C GLY A 19 0.535 -4.145 -1.064 1.00 0.00 C ATOM 221 O GLY A 19 1.286 -4.439 -1.994 1.00 0.00 O ATOM 222 H GLY A 19 -1.364 -3.979 0.972 1.00 0.00 H ATOM 223 HA2 GLY A 19 0.374 -5.671 0.410 1.00 0.00 H ATOM 224 HA3 GLY A 19 -0.551 -5.973 -1.053 1.00 0.00 H ATOM 225 N LYS A 20 0.366 -2.898 -0.638 1.00 0.00 N ATOM 226 CA LYS A 20 1.069 -1.778 -1.251 1.00 0.00 C ATOM 227 C LYS A 20 2.519 -1.723 -0.781 1.00 0.00 C ATOM 228 O LYS A 20 2.922 -2.474 0.106 1.00 0.00 O ATOM 229 CB LYS A 20 0.363 -0.462 -0.917 1.00 0.00 C ATOM 230 CG LYS A 20 0.545 0.612 -1.976 1.00 0.00 C ATOM 231 CD LYS A 20 -0.537 1.675 -1.884 1.00 0.00 C ATOM 232 CE LYS A 20 -1.866 1.164 -2.420 1.00 0.00 C ATOM 233 NZ LYS A 20 -1.983 1.360 -3.891 1.00 0.00 N ATOM 234 H LYS A 20 -0.247 -2.727 0.108 1.00 0.00 H ATOM 235 HA LYS A 20 1.055 -1.923 -2.321 1.00 0.00 H ATOM 236 HB2 LYS A 20 -0.694 -0.652 -0.806 1.00 0.00 H ATOM 237 HB3 LYS A 20 0.753 -0.086 0.018 1.00 0.00 H ATOM 238 HG2 LYS A 20 1.508 1.081 -1.838 1.00 0.00 H ATOM 239 HG3 LYS A 20 0.504 0.152 -2.953 1.00 0.00 H ATOM 240 HD2 LYS A 20 -0.664 1.959 -0.850 1.00 0.00 H ATOM 241 HD3 LYS A 20 -0.233 2.536 -2.462 1.00 0.00 H ATOM 242 HE2 LYS A 20 -1.948 0.111 -2.198 1.00 0.00 H ATOM 243 HE3 LYS A 20 -2.666 1.699 -1.929 1.00 0.00 H ATOM 244 HZ1 LYS A 20 -1.792 2.352 -4.136 1.00 0.00 H ATOM 245 HZ2 LYS A 20 -2.942 1.114 -4.209 1.00 0.00 H ATOM 246 HZ3 LYS A 20 -1.300 0.754 -4.388 1.00 0.00 H ATOM 247 N ALA A 21 3.297 -0.829 -1.382 1.00 0.00 N ATOM 248 CA ALA A 21 4.701 -0.674 -1.022 1.00 0.00 C ATOM 249 C ALA A 21 5.101 0.797 -0.994 1.00 0.00 C ATOM 250 O ALA A 21 4.589 1.606 -1.768 1.00 0.00 O ATOM 251 CB ALA A 21 5.583 -1.444 -1.994 1.00 0.00 C ATOM 252 H ALA A 21 2.918 -0.259 -2.083 1.00 0.00 H ATOM 253 HA ALA A 21 4.841 -1.094 -0.036 1.00 0.00 H ATOM 254 HB1 ALA A 21 4.994 -1.758 -2.843 1.00 0.00 H ATOM 255 HB2 ALA A 21 6.389 -0.807 -2.329 1.00 0.00 H ATOM 256 HB3 ALA A 21 5.992 -2.311 -1.498 1.00 0.00 H ATOM 257 N PHE A 22 6.020 1.139 -0.096 1.00 0.00 N ATOM 258 CA PHE A 22 6.488 2.514 0.035 1.00 0.00 C ATOM 259 C PHE A 22 7.991 2.555 0.291 1.00 0.00 C ATOM 260 O PHE A 22 8.571 1.596 0.800 1.00 0.00 O ATOM 261 CB PHE A 22 5.746 3.222 1.171 1.00 0.00 C ATOM 262 CG PHE A 22 4.253 3.069 1.099 1.00 0.00 C ATOM 263 CD1 PHE A 22 3.652 1.860 1.408 1.00 0.00 C ATOM 264 CD2 PHE A 22 3.452 4.135 0.723 1.00 0.00 C ATOM 265 CE1 PHE A 22 2.279 1.717 1.342 1.00 0.00 C ATOM 266 CE2 PHE A 22 2.078 3.998 0.655 1.00 0.00 C ATOM 267 CZ PHE A 22 1.491 2.787 0.966 1.00 0.00 C ATOM 268 H PHE A 22 6.391 0.449 0.494 1.00 0.00 H ATOM 269 HA PHE A 22 6.278 3.024 -0.893 1.00 0.00 H ATOM 270 HB2 PHE A 22 6.075 2.815 2.115 1.00 0.00 H ATOM 271 HB3 PHE A 22 5.975 4.276 1.138 1.00 0.00 H ATOM 272 HD1 PHE A 22 4.266 1.022 1.703 1.00 0.00 H ATOM 273 HD2 PHE A 22 3.911 5.083 0.479 1.00 0.00 H ATOM 274 HE1 PHE A 22 1.822 0.769 1.586 1.00 0.00 H ATOM 275 HE2 PHE A 22 1.466 4.837 0.361 1.00 0.00 H ATOM 276 HZ PHE A 22 0.418 2.678 0.913 1.00 0.00 H ATOM 277 N SER A 23 8.616 3.672 -0.066 1.00 0.00 N ATOM 278 CA SER A 23 10.053 3.838 0.121 1.00 0.00 C ATOM 279 C SER A 23 10.395 3.983 1.600 1.00 0.00 C ATOM 280 O SER A 23 11.256 3.274 2.122 1.00 0.00 O ATOM 281 CB SER A 23 10.551 5.060 -0.652 1.00 0.00 C ATOM 282 OG SER A 23 10.210 4.970 -2.025 1.00 0.00 O ATOM 283 H SER A 23 8.098 4.402 -0.467 1.00 0.00 H ATOM 284 HA SER A 23 10.541 2.955 -0.265 1.00 0.00 H ATOM 285 HB2 SER A 23 10.102 5.951 -0.240 1.00 0.00 H ATOM 286 HB3 SER A 23 11.626 5.125 -0.564 1.00 0.00 H ATOM 287 HG SER A 23 9.760 5.773 -2.296 1.00 0.00 H ATOM 288 N ARG A 24 9.715 4.907 2.271 1.00 0.00 N ATOM 289 CA ARG A 24 9.947 5.147 3.690 1.00 0.00 C ATOM 290 C ARG A 24 8.819 4.559 4.533 1.00 0.00 C ATOM 291 O ARG A 24 7.778 4.164 4.007 1.00 0.00 O ATOM 292 CB ARG A 24 10.071 6.647 3.961 1.00 0.00 C ATOM 293 CG ARG A 24 10.765 7.412 2.846 1.00 0.00 C ATOM 294 CD ARG A 24 11.478 8.646 3.377 1.00 0.00 C ATOM 295 NE ARG A 24 12.656 8.300 4.168 1.00 0.00 N ATOM 296 CZ ARG A 24 13.237 9.133 5.024 1.00 0.00 C ATOM 297 NH1 ARG A 24 12.750 10.354 5.201 1.00 0.00 N ATOM 298 NH2 ARG A 24 14.306 8.745 5.707 1.00 0.00 N ATOM 299 H ARG A 24 9.041 5.440 1.800 1.00 0.00 H ATOM 300 HA ARG A 24 10.873 4.663 3.961 1.00 0.00 H ATOM 301 HB2 ARG A 24 9.082 7.061 4.091 1.00 0.00 H ATOM 302 HB3 ARG A 24 10.635 6.790 4.871 1.00 0.00 H ATOM 303 HG2 ARG A 24 11.491 6.766 2.376 1.00 0.00 H ATOM 304 HG3 ARG A 24 10.028 7.718 2.119 1.00 0.00 H ATOM 305 HD2 ARG A 24 11.784 9.257 2.541 1.00 0.00 H ATOM 306 HD3 ARG A 24 10.791 9.203 3.997 1.00 0.00 H ATOM 307 HE ARG A 24 13.032 7.403 4.053 1.00 0.00 H ATOM 308 HH11 ARG A 24 11.944 10.648 4.688 1.00 0.00 H ATOM 309 HH12 ARG A 24 13.189 10.978 5.847 1.00 0.00 H ATOM 310 HH21 ARG A 24 14.676 7.825 5.577 1.00 0.00 H ATOM 311 HH22 ARG A 24 14.743 9.372 6.352 1.00 0.00 H ATOM 312 N LYS A 25 9.033 4.503 5.843 1.00 0.00 N ATOM 313 CA LYS A 25 8.035 3.964 6.759 1.00 0.00 C ATOM 314 C LYS A 25 6.789 4.843 6.786 1.00 0.00 C ATOM 315 O LYS A 25 5.671 4.356 6.620 1.00 0.00 O ATOM 316 CB LYS A 25 8.619 3.846 8.169 1.00 0.00 C ATOM 317 CG LYS A 25 7.613 3.381 9.207 1.00 0.00 C ATOM 318 CD LYS A 25 7.189 1.942 8.967 1.00 0.00 C ATOM 319 CE LYS A 25 6.680 1.290 10.243 1.00 0.00 C ATOM 320 NZ LYS A 25 6.719 -0.197 10.161 1.00 0.00 N ATOM 321 H LYS A 25 9.883 4.834 6.202 1.00 0.00 H ATOM 322 HA LYS A 25 7.760 2.981 6.410 1.00 0.00 H ATOM 323 HB2 LYS A 25 9.437 3.141 8.149 1.00 0.00 H ATOM 324 HB3 LYS A 25 8.996 4.813 8.472 1.00 0.00 H ATOM 325 HG2 LYS A 25 8.060 3.454 10.187 1.00 0.00 H ATOM 326 HG3 LYS A 25 6.740 4.016 9.159 1.00 0.00 H ATOM 327 HD2 LYS A 25 6.401 1.926 8.229 1.00 0.00 H ATOM 328 HD3 LYS A 25 8.038 1.382 8.601 1.00 0.00 H ATOM 329 HE2 LYS A 25 7.297 1.613 11.068 1.00 0.00 H ATOM 330 HE3 LYS A 25 5.661 1.606 10.411 1.00 0.00 H ATOM 331 HZ1 LYS A 25 7.301 -0.495 9.352 1.00 0.00 H ATOM 332 HZ2 LYS A 25 5.757 -0.573 10.041 1.00 0.00 H ATOM 333 HZ3 LYS A 25 7.127 -0.592 11.032 1.00 0.00 H ATOM 334 N TYR A 26 6.990 6.140 6.993 1.00 0.00 N ATOM 335 CA TYR A 26 5.882 7.087 7.042 1.00 0.00 C ATOM 336 C TYR A 26 5.039 7.004 5.773 1.00 0.00 C ATOM 337 O TYR A 26 3.812 7.086 5.825 1.00 0.00 O ATOM 338 CB TYR A 26 6.409 8.511 7.225 1.00 0.00 C ATOM 339 CG TYR A 26 6.621 9.251 5.924 1.00 0.00 C ATOM 340 CD1 TYR A 26 7.798 9.099 5.200 1.00 0.00 C ATOM 341 CD2 TYR A 26 5.646 10.101 5.418 1.00 0.00 C ATOM 342 CE1 TYR A 26 7.996 9.773 4.010 1.00 0.00 C ATOM 343 CE2 TYR A 26 5.835 10.778 4.229 1.00 0.00 C ATOM 344 CZ TYR A 26 7.012 10.611 3.529 1.00 0.00 C ATOM 345 OH TYR A 26 7.205 11.284 2.344 1.00 0.00 O ATOM 346 H TYR A 26 7.905 6.468 7.119 1.00 0.00 H ATOM 347 HA TYR A 26 5.264 6.830 7.889 1.00 0.00 H ATOM 348 HB2 TYR A 26 5.703 9.075 7.815 1.00 0.00 H ATOM 349 HB3 TYR A 26 7.356 8.473 7.744 1.00 0.00 H ATOM 350 HD1 TYR A 26 8.567 8.442 5.580 1.00 0.00 H ATOM 351 HD2 TYR A 26 4.725 10.230 5.969 1.00 0.00 H ATOM 352 HE1 TYR A 26 8.917 9.643 3.462 1.00 0.00 H ATOM 353 HE2 TYR A 26 5.065 11.434 3.851 1.00 0.00 H ATOM 354 HH TYR A 26 6.945 10.722 1.611 1.00 0.00 H ATOM 355 N GLN A 27 5.707 6.839 4.636 1.00 0.00 N ATOM 356 CA GLN A 27 5.019 6.745 3.354 1.00 0.00 C ATOM 357 C GLN A 27 3.954 5.654 3.386 1.00 0.00 C ATOM 358 O GLN A 27 2.964 5.716 2.657 1.00 0.00 O ATOM 359 CB GLN A 27 6.022 6.463 2.233 1.00 0.00 C ATOM 360 CG GLN A 27 6.960 7.625 1.951 1.00 0.00 C ATOM 361 CD GLN A 27 7.589 7.546 0.573 1.00 0.00 C ATOM 362 OE1 GLN A 27 7.149 6.773 -0.279 1.00 0.00 O ATOM 363 NE2 GLN A 27 8.624 8.347 0.348 1.00 0.00 N ATOM 364 H GLN A 27 6.684 6.781 4.660 1.00 0.00 H ATOM 365 HA GLN A 27 4.539 7.693 3.165 1.00 0.00 H ATOM 366 HB2 GLN A 27 6.617 5.605 2.506 1.00 0.00 H ATOM 367 HB3 GLN A 27 5.477 6.240 1.327 1.00 0.00 H ATOM 368 HG2 GLN A 27 6.403 8.547 2.022 1.00 0.00 H ATOM 369 HG3 GLN A 27 7.747 7.623 2.690 1.00 0.00 H ATOM 370 HE21 GLN A 27 8.920 8.935 1.074 1.00 0.00 H ATOM 371 HE22 GLN A 27 9.050 8.315 -0.533 1.00 0.00 H ATOM 372 N LEU A 28 4.165 4.654 4.235 1.00 0.00 N ATOM 373 CA LEU A 28 3.223 3.547 4.362 1.00 0.00 C ATOM 374 C LEU A 28 2.139 3.869 5.386 1.00 0.00 C ATOM 375 O LEU A 28 0.956 3.626 5.148 1.00 0.00 O ATOM 376 CB LEU A 28 3.959 2.269 4.767 1.00 0.00 C ATOM 377 CG LEU A 28 3.115 1.198 5.459 1.00 0.00 C ATOM 378 CD1 LEU A 28 1.878 0.878 4.634 1.00 0.00 C ATOM 379 CD2 LEU A 28 3.938 -0.059 5.698 1.00 0.00 C ATOM 380 H LEU A 28 4.972 4.659 4.789 1.00 0.00 H ATOM 381 HA LEU A 28 2.758 3.395 3.399 1.00 0.00 H ATOM 382 HB2 LEU A 28 4.379 1.832 3.874 1.00 0.00 H ATOM 383 HB3 LEU A 28 4.758 2.547 5.440 1.00 0.00 H ATOM 384 HG LEU A 28 2.787 1.572 6.419 1.00 0.00 H ATOM 385 HD11 LEU A 28 1.036 1.436 5.016 1.00 0.00 H ATOM 386 HD12 LEU A 28 1.667 -0.179 4.696 1.00 0.00 H ATOM 387 HD13 LEU A 28 2.053 1.150 3.603 1.00 0.00 H ATOM 388 HD21 LEU A 28 3.416 -0.913 5.295 1.00 0.00 H ATOM 389 HD22 LEU A 28 4.087 -0.195 6.759 1.00 0.00 H ATOM 390 HD23 LEU A 28 4.897 0.041 5.210 1.00 0.00 H ATOM 391 N ILE A 29 2.551 4.419 6.523 1.00 0.00 N ATOM 392 CA ILE A 29 1.615 4.778 7.581 1.00 0.00 C ATOM 393 C ILE A 29 0.497 5.667 7.047 1.00 0.00 C ATOM 394 O ILE A 29 -0.681 5.420 7.302 1.00 0.00 O ATOM 395 CB ILE A 29 2.325 5.504 8.738 1.00 0.00 C ATOM 396 CG1 ILE A 29 3.081 4.501 9.612 1.00 0.00 C ATOM 397 CG2 ILE A 29 1.319 6.286 9.570 1.00 0.00 C ATOM 398 CD1 ILE A 29 4.337 3.961 8.964 1.00 0.00 C ATOM 399 H ILE A 29 3.508 4.588 6.653 1.00 0.00 H ATOM 400 HA ILE A 29 1.183 3.866 7.966 1.00 0.00 H ATOM 401 HB ILE A 29 3.029 6.205 8.316 1.00 0.00 H ATOM 402 HG12 ILE A 29 3.364 4.979 10.536 1.00 0.00 H ATOM 403 HG13 ILE A 29 2.432 3.664 9.828 1.00 0.00 H ATOM 404 HG21 ILE A 29 1.280 7.307 9.220 1.00 0.00 H ATOM 405 HG22 ILE A 29 0.343 5.835 9.471 1.00 0.00 H ATOM 406 HG23 ILE A 29 1.620 6.272 10.606 1.00 0.00 H ATOM 407 HD11 ILE A 29 4.871 3.345 9.674 1.00 0.00 H ATOM 408 HD12 ILE A 29 4.072 3.368 8.102 1.00 0.00 H ATOM 409 HD13 ILE A 29 4.966 4.783 8.657 1.00 0.00 H ATOM 410 N SER A 30 0.875 6.702 6.304 1.00 0.00 N ATOM 411 CA SER A 30 -0.095 7.630 5.735 1.00 0.00 C ATOM 412 C SER A 30 -1.151 6.883 4.926 1.00 0.00 C ATOM 413 O SER A 30 -2.304 7.309 4.845 1.00 0.00 O ATOM 414 CB SER A 30 0.610 8.659 4.849 1.00 0.00 C ATOM 415 OG SER A 30 -0.303 9.633 4.374 1.00 0.00 O ATOM 416 H SER A 30 1.830 6.847 6.136 1.00 0.00 H ATOM 417 HA SER A 30 -0.581 8.144 6.552 1.00 0.00 H ATOM 418 HB2 SER A 30 1.381 9.154 5.420 1.00 0.00 H ATOM 419 HB3 SER A 30 1.055 8.156 4.003 1.00 0.00 H ATOM 420 HG SER A 30 -1.037 9.711 4.987 1.00 0.00 H ATOM 421 N HIS A 31 -0.749 5.767 4.328 1.00 0.00 N ATOM 422 CA HIS A 31 -1.660 4.959 3.525 1.00 0.00 C ATOM 423 C HIS A 31 -2.603 4.155 4.416 1.00 0.00 C ATOM 424 O HIS A 31 -3.814 4.142 4.199 1.00 0.00 O ATOM 425 CB HIS A 31 -0.872 4.016 2.615 1.00 0.00 C ATOM 426 CG HIS A 31 -1.719 2.970 1.958 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.514 3.225 0.860 1.00 0.00 N ATOM 428 CD2 HIS A 31 -1.892 1.660 2.249 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.140 2.118 0.506 1.00 0.00 C ATOM 430 NE2 HIS A 31 -2.780 1.152 1.332 1.00 0.00 N ATOM 431 H HIS A 31 0.182 5.479 4.430 1.00 0.00 H ATOM 432 HA HIS A 31 -2.246 5.628 2.914 1.00 0.00 H ATOM 433 HB2 HIS A 31 -0.395 4.593 1.836 1.00 0.00 H ATOM 434 HB3 HIS A 31 -0.115 3.512 3.198 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.606 4.090 0.410 1.00 0.00 H ATOM 436 HD2 HIS A 31 -1.420 1.113 3.054 1.00 0.00 H ATOM 437 HE1 HIS A 31 -3.829 2.017 -0.320 1.00 0.00 H ATOM 438 N GLN A 32 -2.038 3.487 5.416 1.00 0.00 N ATOM 439 CA GLN A 32 -2.829 2.680 6.338 1.00 0.00 C ATOM 440 C GLN A 32 -4.010 3.476 6.882 1.00 0.00 C ATOM 441 O GLN A 32 -5.038 2.907 7.250 1.00 0.00 O ATOM 442 CB GLN A 32 -1.957 2.185 7.493 1.00 0.00 C ATOM 443 CG GLN A 32 -0.727 1.414 7.040 1.00 0.00 C ATOM 444 CD GLN A 32 -0.152 0.538 8.136 1.00 0.00 C ATOM 445 OE1 GLN A 32 0.214 1.024 9.206 1.00 0.00 O ATOM 446 NE2 GLN A 32 -0.068 -0.761 7.873 1.00 0.00 N ATOM 447 H GLN A 32 -1.067 3.537 5.537 1.00 0.00 H ATOM 448 HA GLN A 32 -3.205 1.828 5.793 1.00 0.00 H ATOM 449 HB2 GLN A 32 -1.629 3.036 8.071 1.00 0.00 H ATOM 450 HB3 GLN A 32 -2.548 1.538 8.124 1.00 0.00 H ATOM 451 HG2 GLN A 32 -1.000 0.786 6.205 1.00 0.00 H ATOM 452 HG3 GLN A 32 0.029 2.119 6.728 1.00 0.00 H ATOM 453 HE21 GLN A 32 -0.377 -1.076 6.998 1.00 0.00 H ATOM 454 HE22 GLN A 32 0.301 -1.349 8.563 1.00 0.00 H ATOM 455 N ARG A 33 -3.857 4.796 6.930 1.00 0.00 N ATOM 456 CA ARG A 33 -4.911 5.670 7.431 1.00 0.00 C ATOM 457 C ARG A 33 -6.225 5.411 6.700 1.00 0.00 C ATOM 458 O ARG A 33 -7.302 5.483 7.292 1.00 0.00 O ATOM 459 CB ARG A 33 -4.505 7.136 7.270 1.00 0.00 C ATOM 460 CG ARG A 33 -3.137 7.457 7.849 1.00 0.00 C ATOM 461 CD ARG A 33 -3.116 7.281 9.360 1.00 0.00 C ATOM 462 NE ARG A 33 -3.564 8.483 10.057 1.00 0.00 N ATOM 463 CZ ARG A 33 -3.514 8.629 11.376 1.00 0.00 C ATOM 464 NH1 ARG A 33 -3.038 7.653 12.137 1.00 0.00 N ATOM 465 NH2 ARG A 33 -3.940 9.753 11.938 1.00 0.00 N ATOM 466 H ARG A 33 -3.014 5.191 6.622 1.00 0.00 H ATOM 467 HA ARG A 33 -5.048 5.456 8.480 1.00 0.00 H ATOM 468 HB2 ARG A 33 -4.493 7.381 6.218 1.00 0.00 H ATOM 469 HB3 ARG A 33 -5.237 7.755 7.767 1.00 0.00 H ATOM 470 HG2 ARG A 33 -2.406 6.794 7.411 1.00 0.00 H ATOM 471 HG3 ARG A 33 -2.887 8.480 7.611 1.00 0.00 H ATOM 472 HD2 ARG A 33 -3.768 6.461 9.622 1.00 0.00 H ATOM 473 HD3 ARG A 33 -2.107 7.051 9.668 1.00 0.00 H ATOM 474 HE ARG A 33 -3.920 9.217 9.514 1.00 0.00 H ATOM 475 HH11 ARG A 33 -2.715 6.805 11.717 1.00 0.00 H ATOM 476 HH12 ARG A 33 -3.000 7.766 13.130 1.00 0.00 H ATOM 477 HH21 ARG A 33 -4.300 10.491 11.368 1.00 0.00 H ATOM 478 HH22 ARG A 33 -3.902 9.862 12.930 1.00 0.00 H ATOM 479 N THR A 34 -6.128 5.109 5.409 1.00 0.00 N ATOM 480 CA THR A 34 -7.308 4.841 4.596 1.00 0.00 C ATOM 481 C THR A 34 -8.041 3.597 5.084 1.00 0.00 C ATOM 482 O THR A 34 -9.269 3.522 5.021 1.00 0.00 O ATOM 483 CB THR A 34 -6.939 4.657 3.112 1.00 0.00 C ATOM 484 OG1 THR A 34 -6.285 3.397 2.923 1.00 0.00 O ATOM 485 CG2 THR A 34 -6.031 5.781 2.637 1.00 0.00 C ATOM 486 H THR A 34 -5.242 5.067 4.994 1.00 0.00 H ATOM 487 HA THR A 34 -7.970 5.692 4.678 1.00 0.00 H ATOM 488 HB THR A 34 -7.846 4.674 2.526 1.00 0.00 H ATOM 489 HG1 THR A 34 -5.335 3.515 2.998 1.00 0.00 H ATOM 490 HG21 THR A 34 -5.340 5.398 1.901 1.00 0.00 H ATOM 491 HG22 THR A 34 -5.480 6.179 3.476 1.00 0.00 H ATOM 492 HG23 THR A 34 -6.629 6.564 2.195 1.00 0.00 H ATOM 493 N HIS A 35 -7.281 2.621 5.571 1.00 0.00 N ATOM 494 CA HIS A 35 -7.859 1.379 6.072 1.00 0.00 C ATOM 495 C HIS A 35 -8.505 1.592 7.438 1.00 0.00 C ATOM 496 O HIS A 35 -9.552 1.020 7.736 1.00 0.00 O ATOM 497 CB HIS A 35 -6.786 0.294 6.165 1.00 0.00 C ATOM 498 CG HIS A 35 -6.374 -0.256 4.835 1.00 0.00 C ATOM 499 ND1 HIS A 35 -7.206 -1.023 4.047 1.00 0.00 N ATOM 500 CD2 HIS A 35 -5.209 -0.146 4.154 1.00 0.00 C ATOM 501 CE1 HIS A 35 -6.570 -1.362 2.939 1.00 0.00 C ATOM 502 NE2 HIS A 35 -5.357 -0.841 2.979 1.00 0.00 N ATOM 503 H HIS A 35 -6.309 2.740 5.595 1.00 0.00 H ATOM 504 HA HIS A 35 -8.619 1.063 5.374 1.00 0.00 H ATOM 505 HB2 HIS A 35 -5.908 0.705 6.641 1.00 0.00 H ATOM 506 HB3 HIS A 35 -7.163 -0.525 6.762 1.00 0.00 H ATOM 507 HD1 HIS A 35 -8.124 -1.282 4.267 1.00 0.00 H ATOM 508 HD2 HIS A 35 -4.327 0.390 4.474 1.00 0.00 H ATOM 509 HE1 HIS A 35 -6.973 -1.961 2.137 1.00 0.00 H ATOM 510 N ALA A 36 -7.871 2.419 8.264 1.00 0.00 N ATOM 511 CA ALA A 36 -8.384 2.708 9.597 1.00 0.00 C ATOM 512 C ALA A 36 -9.764 3.353 9.527 1.00 0.00 C ATOM 513 O ALA A 36 -9.953 4.366 8.854 1.00 0.00 O ATOM 514 CB ALA A 36 -7.416 3.608 10.351 1.00 0.00 C ATOM 515 H ALA A 36 -7.040 2.845 7.969 1.00 0.00 H ATOM 516 HA ALA A 36 -8.462 1.774 10.135 1.00 0.00 H ATOM 517 HB1 ALA A 36 -7.946 4.471 10.727 1.00 0.00 H ATOM 518 HB2 ALA A 36 -6.987 3.061 11.178 1.00 0.00 H ATOM 519 HB3 ALA A 36 -6.630 3.929 9.685 1.00 0.00 H ATOM 520 N GLY A 37 -10.727 2.759 10.225 1.00 0.00 N ATOM 521 CA GLY A 37 -12.077 3.289 10.227 1.00 0.00 C ATOM 522 C GLY A 37 -13.111 2.242 10.589 1.00 0.00 C ATOM 523 O GLY A 37 -12.792 1.243 11.233 1.00 0.00 O ATOM 524 H GLY A 37 -10.518 1.953 10.743 1.00 0.00 H ATOM 525 HA2 GLY A 37 -12.134 4.098 10.941 1.00 0.00 H ATOM 526 HA3 GLY A 37 -12.302 3.675 9.243 1.00 0.00 H ATOM 527 N GLU A 38 -14.354 2.472 10.177 1.00 0.00 N ATOM 528 CA GLU A 38 -15.438 1.540 10.464 1.00 0.00 C ATOM 529 C GLU A 38 -15.373 0.327 9.541 1.00 0.00 C ATOM 530 O GLU A 38 -16.084 0.255 8.539 1.00 0.00 O ATOM 531 CB GLU A 38 -16.792 2.236 10.314 1.00 0.00 C ATOM 532 CG GLU A 38 -17.180 3.080 11.516 1.00 0.00 C ATOM 533 CD GLU A 38 -18.374 3.973 11.242 1.00 0.00 C ATOM 534 OE1 GLU A 38 -19.437 3.441 10.858 1.00 0.00 O ATOM 535 OE2 GLU A 38 -18.247 5.204 11.410 1.00 0.00 O ATOM 536 H GLU A 38 -14.546 3.286 9.667 1.00 0.00 H ATOM 537 HA GLU A 38 -15.327 1.207 11.485 1.00 0.00 H ATOM 538 HB2 GLU A 38 -16.759 2.877 9.445 1.00 0.00 H ATOM 539 HB3 GLU A 38 -17.555 1.486 10.167 1.00 0.00 H ATOM 540 HG2 GLU A 38 -17.423 2.423 12.338 1.00 0.00 H ATOM 541 HG3 GLU A 38 -16.340 3.701 11.790 1.00 0.00 H ATOM 542 N LYS A 39 -14.512 -0.626 9.886 1.00 0.00 N ATOM 543 CA LYS A 39 -14.352 -1.837 9.091 1.00 0.00 C ATOM 544 C LYS A 39 -14.036 -3.035 9.981 1.00 0.00 C ATOM 545 O LYS A 39 -13.416 -2.907 11.037 1.00 0.00 O ATOM 546 CB LYS A 39 -13.240 -1.649 8.056 1.00 0.00 C ATOM 547 CG LYS A 39 -13.610 -0.697 6.932 1.00 0.00 C ATOM 548 CD LYS A 39 -12.432 -0.444 6.006 1.00 0.00 C ATOM 549 CE LYS A 39 -12.276 -1.559 4.984 1.00 0.00 C ATOM 550 NZ LYS A 39 -11.432 -1.140 3.831 1.00 0.00 N ATOM 551 H LYS A 39 -13.972 -0.511 10.697 1.00 0.00 H ATOM 552 HA LYS A 39 -15.283 -2.022 8.577 1.00 0.00 H ATOM 553 HB2 LYS A 39 -12.363 -1.262 8.554 1.00 0.00 H ATOM 554 HB3 LYS A 39 -13.003 -2.610 7.623 1.00 0.00 H ATOM 555 HG2 LYS A 39 -14.418 -1.128 6.359 1.00 0.00 H ATOM 556 HG3 LYS A 39 -13.929 0.243 7.359 1.00 0.00 H ATOM 557 HD2 LYS A 39 -12.590 0.488 5.484 1.00 0.00 H ATOM 558 HD3 LYS A 39 -11.529 -0.379 6.597 1.00 0.00 H ATOM 559 HE2 LYS A 39 -11.817 -2.409 5.465 1.00 0.00 H ATOM 560 HE3 LYS A 39 -13.255 -1.836 4.621 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -10.475 -1.537 3.925 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -11.365 -0.103 3.796 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -11.850 -1.479 2.941 1.00 0.00 H ATOM 564 N PRO A 40 -14.469 -4.227 9.546 1.00 0.00 N ATOM 565 CA PRO A 40 -14.241 -5.471 10.289 1.00 0.00 C ATOM 566 C PRO A 40 -12.775 -5.890 10.281 1.00 0.00 C ATOM 567 O PRO A 40 -12.354 -6.694 9.449 1.00 0.00 O ATOM 568 CB PRO A 40 -15.095 -6.494 9.536 1.00 0.00 C ATOM 569 CG PRO A 40 -15.207 -5.951 8.153 1.00 0.00 C ATOM 570 CD PRO A 40 -15.214 -4.454 8.297 1.00 0.00 C ATOM 571 HA PRO A 40 -14.586 -5.393 11.309 1.00 0.00 H ATOM 572 HB2 PRO A 40 -14.600 -7.455 9.544 1.00 0.00 H ATOM 573 HB3 PRO A 40 -16.062 -6.578 10.007 1.00 0.00 H ATOM 574 HG2 PRO A 40 -14.360 -6.267 7.564 1.00 0.00 H ATOM 575 HG3 PRO A 40 -16.128 -6.288 7.701 1.00 0.00 H ATOM 576 HD2 PRO A 40 -14.712 -3.992 7.459 1.00 0.00 H ATOM 577 HD3 PRO A 40 -16.226 -4.087 8.380 1.00 0.00 H ATOM 578 N SER A 41 -12.002 -5.342 11.212 1.00 0.00 N ATOM 579 CA SER A 41 -10.582 -5.657 11.310 1.00 0.00 C ATOM 580 C SER A 41 -10.267 -6.340 12.638 1.00 0.00 C ATOM 581 O SER A 41 -11.145 -6.517 13.481 1.00 0.00 O ATOM 582 CB SER A 41 -9.744 -4.385 11.166 1.00 0.00 C ATOM 583 OG SER A 41 -9.928 -3.795 9.891 1.00 0.00 O ATOM 584 H SER A 41 -12.396 -4.708 11.848 1.00 0.00 H ATOM 585 HA SER A 41 -10.336 -6.333 10.504 1.00 0.00 H ATOM 586 HB2 SER A 41 -10.040 -3.675 11.924 1.00 0.00 H ATOM 587 HB3 SER A 41 -8.699 -4.630 11.290 1.00 0.00 H ATOM 588 HG SER A 41 -9.378 -4.247 9.247 1.00 0.00 H ATOM 589 N GLY A 42 -9.006 -6.721 12.816 1.00 0.00 N ATOM 590 CA GLY A 42 -8.596 -7.380 14.042 1.00 0.00 C ATOM 591 C GLY A 42 -7.273 -6.858 14.567 1.00 0.00 C ATOM 592 O GLY A 42 -6.684 -5.929 14.013 1.00 0.00 O ATOM 593 H GLY A 42 -8.348 -6.554 12.108 1.00 0.00 H ATOM 594 HA2 GLY A 42 -9.356 -7.224 14.793 1.00 0.00 H ATOM 595 HA3 GLY A 42 -8.502 -8.439 13.854 1.00 0.00 H ATOM 596 N PRO A 43 -6.787 -7.460 15.662 1.00 0.00 N ATOM 597 CA PRO A 43 -5.521 -7.066 16.287 1.00 0.00 C ATOM 598 C PRO A 43 -4.314 -7.432 15.430 1.00 0.00 C ATOM 599 O PRO A 43 -4.197 -8.561 14.954 1.00 0.00 O ATOM 600 CB PRO A 43 -5.509 -7.860 17.595 1.00 0.00 C ATOM 601 CG PRO A 43 -6.373 -9.044 17.328 1.00 0.00 C ATOM 602 CD PRO A 43 -7.436 -8.574 16.375 1.00 0.00 C ATOM 603 HA PRO A 43 -5.499 -6.008 16.505 1.00 0.00 H ATOM 604 HB2 PRO A 43 -4.496 -8.155 17.831 1.00 0.00 H ATOM 605 HB3 PRO A 43 -5.908 -7.252 18.393 1.00 0.00 H ATOM 606 HG2 PRO A 43 -5.788 -9.832 16.879 1.00 0.00 H ATOM 607 HG3 PRO A 43 -6.821 -9.386 18.250 1.00 0.00 H ATOM 608 HD2 PRO A 43 -7.706 -9.364 15.691 1.00 0.00 H ATOM 609 HD3 PRO A 43 -8.304 -8.229 16.918 1.00 0.00 H ATOM 610 N SER A 44 -3.417 -6.470 15.238 1.00 0.00 N ATOM 611 CA SER A 44 -2.220 -6.690 14.435 1.00 0.00 C ATOM 612 C SER A 44 -1.225 -7.578 15.177 1.00 0.00 C ATOM 613 O SER A 44 -0.711 -7.207 16.232 1.00 0.00 O ATOM 614 CB SER A 44 -1.564 -5.354 14.082 1.00 0.00 C ATOM 615 OG SER A 44 -0.450 -5.542 13.226 1.00 0.00 O ATOM 616 H SER A 44 -3.566 -5.590 15.643 1.00 0.00 H ATOM 617 HA SER A 44 -2.518 -7.187 13.524 1.00 0.00 H ATOM 618 HB2 SER A 44 -2.283 -4.723 13.583 1.00 0.00 H ATOM 619 HB3 SER A 44 -1.228 -4.870 14.988 1.00 0.00 H ATOM 620 HG SER A 44 0.178 -6.136 13.644 1.00 0.00 H ATOM 621 N SER A 45 -0.957 -8.753 14.616 1.00 0.00 N ATOM 622 CA SER A 45 -0.027 -9.696 15.224 1.00 0.00 C ATOM 623 C SER A 45 1.268 -9.777 14.422 1.00 0.00 C ATOM 624 O SER A 45 1.302 -10.349 13.333 1.00 0.00 O ATOM 625 CB SER A 45 -0.666 -11.083 15.324 1.00 0.00 C ATOM 626 OG SER A 45 -0.041 -11.861 16.329 1.00 0.00 O ATOM 627 H SER A 45 -1.399 -8.991 13.774 1.00 0.00 H ATOM 628 HA SER A 45 0.201 -9.342 16.219 1.00 0.00 H ATOM 629 HB2 SER A 45 -1.713 -10.978 15.566 1.00 0.00 H ATOM 630 HB3 SER A 45 -0.565 -11.591 14.376 1.00 0.00 H ATOM 631 HG SER A 45 0.851 -11.538 16.477 1.00 0.00 H ATOM 632 N GLY A 46 2.333 -9.199 14.969 1.00 0.00 N ATOM 633 CA GLY A 46 3.616 -9.216 14.291 1.00 0.00 C ATOM 634 C GLY A 46 4.234 -10.600 14.254 1.00 0.00 C ATOM 635 O GLY A 46 5.436 -10.713 14.016 1.00 0.00 O ATOM 636 H GLY A 46 2.247 -8.758 15.840 1.00 0.00 H ATOM 637 HA2 GLY A 46 3.481 -8.866 13.279 1.00 0.00 H ATOM 638 HA3 GLY A 46 4.291 -8.547 14.806 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -3.142 -0.951 2.262 1.00 0.00 ZN