ATOM 1 N GLY A 1 -9.448 -17.432 -7.729 1.00 0.00 N ATOM 2 CA GLY A 1 -8.706 -17.431 -8.976 1.00 0.00 C ATOM 3 C GLY A 1 -7.328 -18.046 -8.831 1.00 0.00 C ATOM 4 O GLY A 1 -7.183 -19.142 -8.290 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.967 -17.433 -6.875 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.262 -17.990 -9.714 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.599 -16.412 -9.317 1.00 0.00 H ATOM 8 N SER A 2 -6.313 -17.339 -9.318 1.00 0.00 N ATOM 9 CA SER A 2 -4.939 -17.824 -9.246 1.00 0.00 C ATOM 10 C SER A 2 -3.951 -16.662 -9.258 1.00 0.00 C ATOM 11 O SER A 2 -2.973 -16.657 -8.512 1.00 0.00 O ATOM 12 CB SER A 2 -4.648 -18.769 -10.413 1.00 0.00 C ATOM 13 OG SER A 2 -5.814 -19.474 -10.803 1.00 0.00 O ATOM 14 H SER A 2 -6.492 -16.472 -9.738 1.00 0.00 H ATOM 15 HA SER A 2 -4.828 -18.366 -8.318 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.289 -18.197 -11.255 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.893 -19.483 -10.115 1.00 0.00 H ATOM 18 HG SER A 2 -5.575 -20.177 -11.410 1.00 0.00 H ATOM 19 N SER A 3 -4.215 -15.678 -10.112 1.00 0.00 N ATOM 20 CA SER A 3 -3.348 -14.511 -10.226 1.00 0.00 C ATOM 21 C SER A 3 -1.945 -14.918 -10.664 1.00 0.00 C ATOM 22 O SER A 3 -1.655 -16.101 -10.839 1.00 0.00 O ATOM 23 CB SER A 3 -3.282 -13.767 -8.891 1.00 0.00 C ATOM 24 OG SER A 3 -3.151 -12.370 -9.092 1.00 0.00 O ATOM 25 H SER A 3 -5.011 -15.740 -10.681 1.00 0.00 H ATOM 26 HA SER A 3 -3.770 -13.856 -10.973 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.185 -13.955 -8.331 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.430 -14.119 -8.328 1.00 0.00 H ATOM 29 HG SER A 3 -2.221 -12.134 -9.106 1.00 0.00 H ATOM 30 N GLY A 4 -1.076 -13.927 -10.840 1.00 0.00 N ATOM 31 CA GLY A 4 0.287 -14.201 -11.257 1.00 0.00 C ATOM 32 C GLY A 4 1.311 -13.492 -10.394 1.00 0.00 C ATOM 33 O GLY A 4 1.249 -13.557 -9.166 1.00 0.00 O ATOM 34 H GLY A 4 -1.362 -13.003 -10.686 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.461 -15.266 -11.204 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.410 -13.877 -12.281 1.00 0.00 H ATOM 37 N SER A 5 2.257 -12.815 -11.036 1.00 0.00 N ATOM 38 CA SER A 5 3.303 -12.095 -10.319 1.00 0.00 C ATOM 39 C SER A 5 3.097 -10.587 -10.426 1.00 0.00 C ATOM 40 O SER A 5 2.093 -10.124 -10.968 1.00 0.00 O ATOM 41 CB SER A 5 4.680 -12.473 -10.867 1.00 0.00 C ATOM 42 OG SER A 5 4.755 -13.861 -11.145 1.00 0.00 O ATOM 43 H SER A 5 2.253 -12.801 -12.016 1.00 0.00 H ATOM 44 HA SER A 5 3.248 -12.381 -9.279 1.00 0.00 H ATOM 45 HB2 SER A 5 4.865 -11.925 -11.778 1.00 0.00 H ATOM 46 HB3 SER A 5 5.436 -12.223 -10.137 1.00 0.00 H ATOM 47 HG SER A 5 4.846 -14.348 -10.323 1.00 0.00 H ATOM 48 N SER A 6 4.055 -9.826 -9.906 1.00 0.00 N ATOM 49 CA SER A 6 3.977 -8.371 -9.939 1.00 0.00 C ATOM 50 C SER A 6 4.796 -7.810 -11.098 1.00 0.00 C ATOM 51 O SER A 6 5.357 -8.559 -11.896 1.00 0.00 O ATOM 52 CB SER A 6 4.473 -7.782 -8.617 1.00 0.00 C ATOM 53 OG SER A 6 3.854 -6.536 -8.349 1.00 0.00 O ATOM 54 H SER A 6 4.830 -10.255 -9.487 1.00 0.00 H ATOM 55 HA SER A 6 2.942 -8.097 -10.080 1.00 0.00 H ATOM 56 HB2 SER A 6 4.243 -8.465 -7.813 1.00 0.00 H ATOM 57 HB3 SER A 6 5.543 -7.636 -8.670 1.00 0.00 H ATOM 58 HG SER A 6 2.941 -6.681 -8.089 1.00 0.00 H ATOM 59 N GLY A 7 4.860 -6.484 -11.182 1.00 0.00 N ATOM 60 CA GLY A 7 5.612 -5.844 -12.246 1.00 0.00 C ATOM 61 C GLY A 7 7.110 -5.993 -12.067 1.00 0.00 C ATOM 62 O GLY A 7 7.578 -6.968 -11.480 1.00 0.00 O ATOM 63 H GLY A 7 4.392 -5.937 -10.517 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.326 -6.284 -13.189 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.366 -4.792 -12.262 1.00 0.00 H ATOM 66 N PHE A 8 7.864 -5.024 -12.577 1.00 0.00 N ATOM 67 CA PHE A 8 9.318 -5.053 -12.473 1.00 0.00 C ATOM 68 C PHE A 8 9.854 -3.714 -11.976 1.00 0.00 C ATOM 69 O PHE A 8 10.749 -3.127 -12.585 1.00 0.00 O ATOM 70 CB PHE A 8 9.940 -5.393 -13.829 1.00 0.00 C ATOM 71 CG PHE A 8 9.410 -6.662 -14.431 1.00 0.00 C ATOM 72 CD1 PHE A 8 8.238 -6.657 -15.171 1.00 0.00 C ATOM 73 CD2 PHE A 8 10.082 -7.861 -14.258 1.00 0.00 C ATOM 74 CE1 PHE A 8 7.747 -7.824 -15.726 1.00 0.00 C ATOM 75 CE2 PHE A 8 9.597 -9.031 -14.810 1.00 0.00 C ATOM 76 CZ PHE A 8 8.428 -9.012 -15.546 1.00 0.00 C ATOM 77 H PHE A 8 7.431 -4.272 -13.034 1.00 0.00 H ATOM 78 HA PHE A 8 9.584 -5.820 -11.763 1.00 0.00 H ATOM 79 HB2 PHE A 8 9.739 -4.589 -14.521 1.00 0.00 H ATOM 80 HB3 PHE A 8 11.008 -5.501 -13.710 1.00 0.00 H ATOM 81 HD1 PHE A 8 7.705 -5.728 -15.314 1.00 0.00 H ATOM 82 HD2 PHE A 8 10.997 -7.877 -13.682 1.00 0.00 H ATOM 83 HE1 PHE A 8 6.834 -7.806 -16.301 1.00 0.00 H ATOM 84 HE2 PHE A 8 10.131 -9.958 -14.667 1.00 0.00 H ATOM 85 HZ PHE A 8 8.046 -9.925 -15.978 1.00 0.00 H ATOM 86 N SER A 9 9.300 -3.237 -10.866 1.00 0.00 N ATOM 87 CA SER A 9 9.719 -1.965 -10.288 1.00 0.00 C ATOM 88 C SER A 9 10.433 -2.182 -8.957 1.00 0.00 C ATOM 89 O SER A 9 10.090 -3.086 -8.195 1.00 0.00 O ATOM 90 CB SER A 9 8.510 -1.049 -10.088 1.00 0.00 C ATOM 91 OG SER A 9 8.703 -0.184 -8.982 1.00 0.00 O ATOM 92 H SER A 9 8.591 -3.752 -10.426 1.00 0.00 H ATOM 93 HA SER A 9 10.405 -1.497 -10.979 1.00 0.00 H ATOM 94 HB2 SER A 9 8.364 -0.452 -10.975 1.00 0.00 H ATOM 95 HB3 SER A 9 7.631 -1.651 -9.911 1.00 0.00 H ATOM 96 HG SER A 9 8.137 -0.460 -8.258 1.00 0.00 H ATOM 97 N LYS A 10 11.428 -1.345 -8.684 1.00 0.00 N ATOM 98 CA LYS A 10 12.192 -1.442 -7.446 1.00 0.00 C ATOM 99 C LYS A 10 12.188 -0.112 -6.699 1.00 0.00 C ATOM 100 O LYS A 10 13.230 0.357 -6.239 1.00 0.00 O ATOM 101 CB LYS A 10 13.631 -1.869 -7.741 1.00 0.00 C ATOM 102 CG LYS A 10 14.339 -0.971 -8.741 1.00 0.00 C ATOM 103 CD LYS A 10 14.531 -1.667 -10.078 1.00 0.00 C ATOM 104 CE LYS A 10 15.339 -0.810 -11.041 1.00 0.00 C ATOM 105 NZ LYS A 10 16.782 -0.775 -10.675 1.00 0.00 N ATOM 106 H LYS A 10 11.655 -0.644 -9.331 1.00 0.00 H ATOM 107 HA LYS A 10 11.723 -2.190 -6.825 1.00 0.00 H ATOM 108 HB2 LYS A 10 14.193 -1.860 -6.819 1.00 0.00 H ATOM 109 HB3 LYS A 10 13.621 -2.875 -8.137 1.00 0.00 H ATOM 110 HG2 LYS A 10 13.747 -0.080 -8.893 1.00 0.00 H ATOM 111 HG3 LYS A 10 15.307 -0.699 -8.344 1.00 0.00 H ATOM 112 HD2 LYS A 10 15.053 -2.598 -9.918 1.00 0.00 H ATOM 113 HD3 LYS A 10 13.562 -1.866 -10.513 1.00 0.00 H ATOM 114 HE2 LYS A 10 15.238 -1.218 -12.035 1.00 0.00 H ATOM 115 HE3 LYS A 10 14.946 0.196 -11.023 1.00 0.00 H ATOM 116 HZ1 LYS A 10 16.957 -1.386 -9.852 1.00 0.00 H ATOM 117 HZ2 LYS A 10 17.066 0.198 -10.439 1.00 0.00 H ATOM 118 HZ3 LYS A 10 17.361 -1.109 -11.471 1.00 0.00 H ATOM 119 N THR A 11 11.010 0.493 -6.581 1.00 0.00 N ATOM 120 CA THR A 11 10.871 1.769 -5.890 1.00 0.00 C ATOM 121 C THR A 11 10.357 1.571 -4.469 1.00 0.00 C ATOM 122 O THR A 11 9.558 2.365 -3.973 1.00 0.00 O ATOM 123 CB THR A 11 9.917 2.714 -6.643 1.00 0.00 C ATOM 124 OG1 THR A 11 9.991 2.466 -8.051 1.00 0.00 O ATOM 125 CG2 THR A 11 10.262 4.169 -6.360 1.00 0.00 C ATOM 126 H THR A 11 10.216 0.070 -6.969 1.00 0.00 H ATOM 127 HA THR A 11 11.846 2.233 -5.848 1.00 0.00 H ATOM 128 HB THR A 11 8.908 2.527 -6.304 1.00 0.00 H ATOM 129 HG1 THR A 11 9.104 2.368 -8.406 1.00 0.00 H ATOM 130 HG21 THR A 11 9.735 4.805 -7.056 1.00 0.00 H ATOM 131 HG22 THR A 11 11.326 4.315 -6.474 1.00 0.00 H ATOM 132 HG23 THR A 11 9.969 4.418 -5.351 1.00 0.00 H ATOM 133 N GLN A 12 10.820 0.508 -3.819 1.00 0.00 N ATOM 134 CA GLN A 12 10.405 0.207 -2.454 1.00 0.00 C ATOM 135 C GLN A 12 11.614 0.085 -1.532 1.00 0.00 C ATOM 136 O GLN A 12 11.742 -0.885 -0.786 1.00 0.00 O ATOM 137 CB GLN A 12 9.590 -1.087 -2.419 1.00 0.00 C ATOM 138 CG GLN A 12 8.538 -1.173 -3.514 1.00 0.00 C ATOM 139 CD GLN A 12 9.003 -1.984 -4.707 1.00 0.00 C ATOM 140 OE1 GLN A 12 9.024 -1.493 -5.836 1.00 0.00 O ATOM 141 NE2 GLN A 12 9.379 -3.234 -4.463 1.00 0.00 N ATOM 142 H GLN A 12 11.454 -0.088 -4.268 1.00 0.00 H ATOM 143 HA GLN A 12 9.785 1.021 -2.109 1.00 0.00 H ATOM 144 HB2 GLN A 12 10.262 -1.925 -2.529 1.00 0.00 H ATOM 145 HB3 GLN A 12 9.090 -1.158 -1.464 1.00 0.00 H ATOM 146 HG2 GLN A 12 7.651 -1.635 -3.107 1.00 0.00 H ATOM 147 HG3 GLN A 12 8.302 -0.173 -3.847 1.00 0.00 H ATOM 148 HE21 GLN A 12 9.334 -3.558 -3.538 1.00 0.00 H ATOM 149 HE22 GLN A 12 9.683 -3.782 -5.216 1.00 0.00 H ATOM 150 N ARG A 13 12.498 1.076 -1.589 1.00 0.00 N ATOM 151 CA ARG A 13 13.697 1.079 -0.761 1.00 0.00 C ATOM 152 C ARG A 13 13.390 1.605 0.638 1.00 0.00 C ATOM 153 O ARG A 13 12.281 2.066 0.909 1.00 0.00 O ATOM 154 CB ARG A 13 14.789 1.931 -1.410 1.00 0.00 C ATOM 155 CG ARG A 13 14.478 3.418 -1.416 1.00 0.00 C ATOM 156 CD ARG A 13 15.420 4.181 -2.336 1.00 0.00 C ATOM 157 NE ARG A 13 16.723 4.408 -1.718 1.00 0.00 N ATOM 158 CZ ARG A 13 17.692 5.117 -2.286 1.00 0.00 C ATOM 159 NH1 ARG A 13 17.505 5.665 -3.479 1.00 0.00 N ATOM 160 NH2 ARG A 13 18.851 5.279 -1.661 1.00 0.00 N ATOM 161 H ARG A 13 12.340 1.823 -2.204 1.00 0.00 H ATOM 162 HA ARG A 13 14.047 0.061 -0.680 1.00 0.00 H ATOM 163 HB2 ARG A 13 15.714 1.781 -0.872 1.00 0.00 H ATOM 164 HB3 ARG A 13 14.921 1.608 -2.432 1.00 0.00 H ATOM 165 HG2 ARG A 13 13.464 3.563 -1.758 1.00 0.00 H ATOM 166 HG3 ARG A 13 14.580 3.802 -0.412 1.00 0.00 H ATOM 167 HD2 ARG A 13 15.556 3.610 -3.242 1.00 0.00 H ATOM 168 HD3 ARG A 13 14.973 5.134 -2.575 1.00 0.00 H ATOM 169 HE ARG A 13 16.883 4.012 -0.837 1.00 0.00 H ATOM 170 HH11 ARG A 13 16.632 5.545 -3.952 1.00 0.00 H ATOM 171 HH12 ARG A 13 18.236 6.200 -3.904 1.00 0.00 H ATOM 172 HH21 ARG A 13 18.996 4.867 -0.762 1.00 0.00 H ATOM 173 HH22 ARG A 13 19.580 5.813 -2.089 1.00 0.00 H ATOM 174 N TRP A 14 14.380 1.534 1.521 1.00 0.00 N ATOM 175 CA TRP A 14 14.215 2.003 2.893 1.00 0.00 C ATOM 176 C TRP A 14 13.714 3.442 2.919 1.00 0.00 C ATOM 177 O TRP A 14 13.859 4.178 1.943 1.00 0.00 O ATOM 178 CB TRP A 14 15.539 1.897 3.652 1.00 0.00 C ATOM 179 CG TRP A 14 15.841 0.508 4.128 1.00 0.00 C ATOM 180 CD1 TRP A 14 16.967 -0.221 3.868 1.00 0.00 C ATOM 181 CD2 TRP A 14 15.004 -0.320 4.944 1.00 0.00 C ATOM 182 NE1 TRP A 14 16.880 -1.451 4.473 1.00 0.00 N ATOM 183 CE2 TRP A 14 15.687 -1.536 5.140 1.00 0.00 C ATOM 184 CE3 TRP A 14 13.747 -0.151 5.529 1.00 0.00 C ATOM 185 CZ2 TRP A 14 15.151 -2.576 5.896 1.00 0.00 C ATOM 186 CZ3 TRP A 14 13.217 -1.183 6.278 1.00 0.00 C ATOM 187 CH2 TRP A 14 13.918 -2.383 6.457 1.00 0.00 C ATOM 188 H TRP A 14 15.241 1.156 1.245 1.00 0.00 H ATOM 189 HA TRP A 14 13.483 1.370 3.373 1.00 0.00 H ATOM 190 HB2 TRP A 14 16.344 2.210 3.005 1.00 0.00 H ATOM 191 HB3 TRP A 14 15.502 2.545 4.516 1.00 0.00 H ATOM 192 HD1 TRP A 14 17.794 0.131 3.271 1.00 0.00 H ATOM 193 HE1 TRP A 14 17.564 -2.153 4.435 1.00 0.00 H ATOM 194 HE3 TRP A 14 13.191 0.767 5.403 1.00 0.00 H ATOM 195 HZ2 TRP A 14 15.680 -3.506 6.044 1.00 0.00 H ATOM 196 HZ3 TRP A 14 12.246 -1.071 6.738 1.00 0.00 H ATOM 197 HH2 TRP A 14 13.466 -3.163 7.050 1.00 0.00 H ATOM 198 N ALA A 15 13.123 3.838 4.042 1.00 0.00 N ATOM 199 CA ALA A 15 12.603 5.191 4.195 1.00 0.00 C ATOM 200 C ALA A 15 13.045 5.803 5.520 1.00 0.00 C ATOM 201 O ALA A 15 12.877 5.199 6.579 1.00 0.00 O ATOM 202 CB ALA A 15 11.085 5.187 4.095 1.00 0.00 C ATOM 203 H ALA A 15 13.037 3.206 4.786 1.00 0.00 H ATOM 204 HA ALA A 15 12.991 5.792 3.386 1.00 0.00 H ATOM 205 HB1 ALA A 15 10.736 6.186 3.880 1.00 0.00 H ATOM 206 HB2 ALA A 15 10.779 4.520 3.301 1.00 0.00 H ATOM 207 HB3 ALA A 15 10.663 4.851 5.030 1.00 0.00 H ATOM 208 N GLU A 16 13.611 7.004 5.453 1.00 0.00 N ATOM 209 CA GLU A 16 14.079 7.695 6.648 1.00 0.00 C ATOM 210 C GLU A 16 12.956 7.832 7.672 1.00 0.00 C ATOM 211 O GLU A 16 11.772 7.728 7.350 1.00 0.00 O ATOM 212 CB GLU A 16 14.624 9.078 6.284 1.00 0.00 C ATOM 213 CG GLU A 16 16.140 9.137 6.217 1.00 0.00 C ATOM 214 CD GLU A 16 16.641 10.184 5.241 1.00 0.00 C ATOM 215 OE1 GLU A 16 15.867 11.106 4.911 1.00 0.00 O ATOM 216 OE2 GLU A 16 17.808 10.080 4.808 1.00 0.00 O ATOM 217 H GLU A 16 13.717 7.434 4.579 1.00 0.00 H ATOM 218 HA GLU A 16 14.875 7.108 7.081 1.00 0.00 H ATOM 219 HB2 GLU A 16 14.229 9.365 5.321 1.00 0.00 H ATOM 220 HB3 GLU A 16 14.290 9.789 7.026 1.00 0.00 H ATOM 221 HG2 GLU A 16 16.523 9.370 7.199 1.00 0.00 H ATOM 222 HG3 GLU A 16 16.512 8.171 5.908 1.00 0.00 H ATOM 223 N PRO A 17 13.335 8.071 8.937 1.00 0.00 N ATOM 224 CA PRO A 17 12.375 8.227 10.034 1.00 0.00 C ATOM 225 C PRO A 17 11.576 9.521 9.926 1.00 0.00 C ATOM 226 O PRO A 17 11.871 10.503 10.605 1.00 0.00 O ATOM 227 CB PRO A 17 13.263 8.250 11.281 1.00 0.00 C ATOM 228 CG PRO A 17 14.587 8.731 10.795 1.00 0.00 C ATOM 229 CD PRO A 17 14.728 8.207 9.392 1.00 0.00 C ATOM 230 HA PRO A 17 11.696 7.389 10.089 1.00 0.00 H ATOM 231 HB2 PRO A 17 12.842 8.923 12.014 1.00 0.00 H ATOM 232 HB3 PRO A 17 13.333 7.255 11.696 1.00 0.00 H ATOM 233 HG2 PRO A 17 14.608 9.810 10.796 1.00 0.00 H ATOM 234 HG3 PRO A 17 15.373 8.338 11.422 1.00 0.00 H ATOM 235 HD2 PRO A 17 15.267 8.913 8.778 1.00 0.00 H ATOM 236 HD3 PRO A 17 15.227 7.249 9.396 1.00 0.00 H ATOM 237 N GLY A 18 10.561 9.514 9.066 1.00 0.00 N ATOM 238 CA GLY A 18 9.735 10.694 8.885 1.00 0.00 C ATOM 239 C GLY A 18 8.928 10.645 7.603 1.00 0.00 C ATOM 240 O GLY A 18 7.832 11.200 7.531 1.00 0.00 O ATOM 241 H GLY A 18 10.372 8.702 8.551 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.057 10.777 9.722 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.372 11.566 8.863 1.00 0.00 H ATOM 244 N GLU A 19 9.472 9.980 6.588 1.00 0.00 N ATOM 245 CA GLU A 19 8.796 9.864 5.302 1.00 0.00 C ATOM 246 C GLU A 19 7.717 8.787 5.350 1.00 0.00 C ATOM 247 O GLU A 19 7.719 7.908 6.212 1.00 0.00 O ATOM 248 CB GLU A 19 9.804 9.543 4.197 1.00 0.00 C ATOM 249 CG GLU A 19 10.121 10.726 3.299 1.00 0.00 C ATOM 250 CD GLU A 19 10.846 10.319 2.030 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.797 9.515 2.122 1.00 0.00 O ATOM 252 OE2 GLU A 19 10.461 10.804 0.946 1.00 0.00 O ATOM 253 H GLU A 19 10.349 9.559 6.707 1.00 0.00 H ATOM 254 HA GLU A 19 8.330 10.814 5.085 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.724 9.206 4.653 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.406 8.749 3.583 1.00 0.00 H ATOM 257 HG2 GLU A 19 9.197 11.213 3.026 1.00 0.00 H ATOM 258 HG3 GLU A 19 10.744 11.420 3.845 1.00 0.00 H ATOM 259 N PRO A 20 6.770 8.855 4.401 1.00 0.00 N ATOM 260 CA PRO A 20 5.667 7.893 4.313 1.00 0.00 C ATOM 261 C PRO A 20 6.138 6.508 3.882 1.00 0.00 C ATOM 262 O PRO A 20 7.133 6.375 3.168 1.00 0.00 O ATOM 263 CB PRO A 20 4.750 8.502 3.249 1.00 0.00 C ATOM 264 CG PRO A 20 5.649 9.344 2.412 1.00 0.00 C ATOM 265 CD PRO A 20 6.705 9.875 3.342 1.00 0.00 C ATOM 266 HA PRO A 20 5.133 7.815 5.249 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.294 7.712 2.669 1.00 0.00 H ATOM 268 HB3 PRO A 20 3.984 9.095 3.725 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.100 8.742 1.637 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.089 10.159 1.977 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.652 9.960 2.829 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.405 10.831 3.746 1.00 0.00 H ATOM 273 N ILE A 21 5.418 5.481 4.319 1.00 0.00 N ATOM 274 CA ILE A 21 5.762 4.107 3.977 1.00 0.00 C ATOM 275 C ILE A 21 4.530 3.325 3.534 1.00 0.00 C ATOM 276 O ILE A 21 3.431 3.535 4.048 1.00 0.00 O ATOM 277 CB ILE A 21 6.419 3.378 5.164 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.699 4.101 5.589 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.718 1.932 4.798 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.032 3.927 7.054 1.00 0.00 C ATOM 281 H ILE A 21 4.637 5.651 4.885 1.00 0.00 H ATOM 282 HA ILE A 21 6.470 4.134 3.161 1.00 0.00 H ATOM 283 HB ILE A 21 5.723 3.379 5.988 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.528 3.721 5.014 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.587 5.158 5.396 1.00 0.00 H ATOM 286 HG21 ILE A 21 6.929 1.864 3.741 1.00 0.00 H ATOM 287 HG22 ILE A 21 7.575 1.589 5.358 1.00 0.00 H ATOM 288 HG23 ILE A 21 5.863 1.316 5.035 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.918 2.888 7.329 1.00 0.00 H ATOM 290 HD12 ILE A 21 9.053 4.234 7.231 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.365 4.532 7.650 1.00 0.00 H ATOM 292 N CYS A 22 4.720 2.422 2.578 1.00 0.00 N ATOM 293 CA CYS A 22 3.625 1.607 2.066 1.00 0.00 C ATOM 294 C CYS A 22 2.853 0.954 3.209 1.00 0.00 C ATOM 295 O CYS A 22 3.442 0.497 4.189 1.00 0.00 O ATOM 296 CB CYS A 22 4.162 0.533 1.118 1.00 0.00 C ATOM 297 SG CYS A 22 3.026 0.107 -0.241 1.00 0.00 S ATOM 298 H CYS A 22 5.620 2.301 2.207 1.00 0.00 H ATOM 299 HA CYS A 22 2.956 2.255 1.520 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.085 0.880 0.678 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.354 -0.369 1.681 1.00 0.00 H ATOM 302 N VAL A 23 1.531 0.912 3.075 1.00 0.00 N ATOM 303 CA VAL A 23 0.678 0.314 4.095 1.00 0.00 C ATOM 304 C VAL A 23 0.396 -1.152 3.784 1.00 0.00 C ATOM 305 O VAL A 23 -0.269 -1.844 4.555 1.00 0.00 O ATOM 306 CB VAL A 23 -0.659 1.067 4.220 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.439 2.452 4.810 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.348 1.159 2.867 1.00 0.00 C ATOM 309 H VAL A 23 1.120 1.293 2.271 1.00 0.00 H ATOM 310 HA VAL A 23 1.194 0.378 5.042 1.00 0.00 H ATOM 311 HB VAL A 23 -1.300 0.513 4.890 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.422 2.432 5.462 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.272 3.161 4.013 1.00 0.00 H ATOM 314 HG13 VAL A 23 -1.311 2.744 5.376 1.00 0.00 H ATOM 315 HG21 VAL A 23 -0.867 1.918 2.268 1.00 0.00 H ATOM 316 HG22 VAL A 23 -1.279 0.206 2.363 1.00 0.00 H ATOM 317 HG23 VAL A 23 -2.388 1.417 3.008 1.00 0.00 H ATOM 318 N VAL A 24 0.907 -1.620 2.649 1.00 0.00 N ATOM 319 CA VAL A 24 0.712 -3.004 2.237 1.00 0.00 C ATOM 320 C VAL A 24 2.045 -3.730 2.100 1.00 0.00 C ATOM 321 O VAL A 24 2.124 -4.946 2.281 1.00 0.00 O ATOM 322 CB VAL A 24 -0.046 -3.090 0.898 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.477 -2.602 1.063 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.678 -2.291 -0.175 1.00 0.00 C ATOM 325 H VAL A 24 1.428 -1.019 2.077 1.00 0.00 H ATOM 326 HA VAL A 24 0.120 -3.498 2.994 1.00 0.00 H ATOM 327 HB VAL A 24 -0.075 -4.124 0.590 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.494 -1.754 1.732 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.872 -2.311 0.101 1.00 0.00 H ATOM 330 HG13 VAL A 24 -2.083 -3.396 1.475 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.597 -1.237 0.044 1.00 0.00 H ATOM 332 HG22 VAL A 24 1.719 -2.577 -0.195 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.231 -2.493 -1.138 1.00 0.00 H ATOM 334 N CYS A 25 3.092 -2.978 1.780 1.00 0.00 N ATOM 335 CA CYS A 25 4.424 -3.548 1.619 1.00 0.00 C ATOM 336 C CYS A 25 5.238 -3.402 2.901 1.00 0.00 C ATOM 337 O CYS A 25 5.375 -4.350 3.674 1.00 0.00 O ATOM 338 CB CYS A 25 5.155 -2.870 0.458 1.00 0.00 C ATOM 339 SG CYS A 25 4.385 -3.147 -1.169 1.00 0.00 S ATOM 340 H CYS A 25 2.966 -2.014 1.648 1.00 0.00 H ATOM 341 HA CYS A 25 4.311 -4.598 1.397 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.180 -1.804 0.632 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.167 -3.245 0.412 1.00 0.00 H ATOM 344 N GLY A 26 5.775 -2.206 3.122 1.00 0.00 N ATOM 345 CA GLY A 26 6.568 -1.957 4.311 1.00 0.00 C ATOM 346 C GLY A 26 7.961 -1.456 3.985 1.00 0.00 C ATOM 347 O GLY A 26 8.950 -1.968 4.510 1.00 0.00 O ATOM 348 H GLY A 26 5.633 -1.487 2.471 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.064 -1.219 4.918 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.651 -2.875 4.874 1.00 0.00 H ATOM 351 N ARG A 27 8.040 -0.453 3.116 1.00 0.00 N ATOM 352 CA ARG A 27 9.322 0.114 2.719 1.00 0.00 C ATOM 353 C ARG A 27 9.237 1.635 2.621 1.00 0.00 C ATOM 354 O ARG A 27 9.796 2.353 3.451 1.00 0.00 O ATOM 355 CB ARG A 27 9.769 -0.469 1.377 1.00 0.00 C ATOM 356 CG ARG A 27 9.979 -1.974 1.407 1.00 0.00 C ATOM 357 CD ARG A 27 11.376 -2.332 1.891 1.00 0.00 C ATOM 358 NE ARG A 27 12.136 -3.061 0.879 1.00 0.00 N ATOM 359 CZ ARG A 27 13.305 -3.644 1.117 1.00 0.00 C ATOM 360 NH1 ARG A 27 13.846 -3.584 2.326 1.00 0.00 N ATOM 361 NH2 ARG A 27 13.936 -4.290 0.144 1.00 0.00 N ATOM 362 H ARG A 27 7.215 -0.087 2.732 1.00 0.00 H ATOM 363 HA ARG A 27 10.049 -0.146 3.474 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.017 -0.248 0.633 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.698 -0.003 1.087 1.00 0.00 H ATOM 366 HG2 ARG A 27 9.255 -2.416 2.075 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.841 -2.367 0.411 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.902 -1.421 2.135 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.290 -2.945 2.775 1.00 0.00 H ATOM 370 HE ARG A 27 11.754 -3.118 -0.021 1.00 0.00 H ATOM 371 HH11 ARG A 27 13.373 -3.099 3.061 1.00 0.00 H ATOM 372 HH12 ARG A 27 14.726 -4.025 2.503 1.00 0.00 H ATOM 373 HH21 ARG A 27 13.531 -4.337 -0.768 1.00 0.00 H ATOM 374 HH22 ARG A 27 14.816 -4.728 0.324 1.00 0.00 H ATOM 375 N TYR A 28 8.534 2.118 1.603 1.00 0.00 N ATOM 376 CA TYR A 28 8.378 3.553 1.395 1.00 0.00 C ATOM 377 C TYR A 28 7.111 3.854 0.601 1.00 0.00 C ATOM 378 O TYR A 28 6.687 3.060 -0.238 1.00 0.00 O ATOM 379 CB TYR A 28 9.597 4.120 0.665 1.00 0.00 C ATOM 380 CG TYR A 28 9.444 5.570 0.267 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.280 6.561 1.227 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.465 5.950 -1.069 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.140 7.887 0.868 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.327 7.274 -1.437 1.00 0.00 C ATOM 385 CZ TYR A 28 9.164 8.239 -0.465 1.00 0.00 C ATOM 386 OH TYR A 28 9.026 9.560 -0.827 1.00 0.00 O ATOM 387 H TYR A 28 8.112 1.496 0.975 1.00 0.00 H ATOM 388 HA TYR A 28 8.301 4.022 2.365 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.461 4.042 1.307 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.769 3.545 -0.233 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.262 6.282 2.271 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.593 5.192 -1.828 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.012 8.643 1.629 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.346 7.550 -2.482 1.00 0.00 H ATOM 395 HH TYR A 28 9.887 9.924 -1.042 1.00 0.00 H ATOM 396 N GLY A 29 6.509 5.008 0.872 1.00 0.00 N ATOM 397 CA GLY A 29 5.297 5.395 0.175 1.00 0.00 C ATOM 398 C GLY A 29 5.484 6.642 -0.665 1.00 0.00 C ATOM 399 O GLY A 29 5.029 7.723 -0.293 1.00 0.00 O ATOM 400 H GLY A 29 6.892 5.602 1.552 1.00 0.00 H ATOM 401 HA2 GLY A 29 4.989 4.583 -0.467 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.520 5.579 0.903 1.00 0.00 H ATOM 403 N GLU A 30 6.157 6.492 -1.802 1.00 0.00 N ATOM 404 CA GLU A 30 6.406 7.617 -2.696 1.00 0.00 C ATOM 405 C GLU A 30 5.094 8.249 -3.153 1.00 0.00 C ATOM 406 O GLU A 30 5.051 9.426 -3.513 1.00 0.00 O ATOM 407 CB GLU A 30 7.216 7.162 -3.911 1.00 0.00 C ATOM 408 CG GLU A 30 7.822 8.309 -4.703 1.00 0.00 C ATOM 409 CD GLU A 30 9.198 7.979 -5.247 1.00 0.00 C ATOM 410 OE1 GLU A 30 9.312 7.010 -6.026 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.162 8.690 -4.893 1.00 0.00 O ATOM 412 H GLU A 30 6.495 5.605 -2.044 1.00 0.00 H ATOM 413 HA GLU A 30 6.976 8.354 -2.151 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.018 6.521 -3.575 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.570 6.600 -4.569 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.170 8.540 -5.533 1.00 0.00 H ATOM 417 HG3 GLU A 30 7.902 9.172 -4.059 1.00 0.00 H ATOM 418 N TYR A 31 4.027 7.458 -3.137 1.00 0.00 N ATOM 419 CA TYR A 31 2.714 7.938 -3.552 1.00 0.00 C ATOM 420 C TYR A 31 1.776 8.064 -2.356 1.00 0.00 C ATOM 421 O TYR A 31 1.855 7.283 -1.407 1.00 0.00 O ATOM 422 CB TYR A 31 2.109 6.994 -4.592 1.00 0.00 C ATOM 423 CG TYR A 31 2.858 6.978 -5.905 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.322 8.157 -6.477 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.103 5.785 -6.574 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.006 8.148 -7.677 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.788 5.767 -7.774 1.00 0.00 C ATOM 428 CZ TYR A 31 4.238 6.950 -8.321 1.00 0.00 C ATOM 429 OH TYR A 31 4.919 6.936 -9.516 1.00 0.00 O ATOM 430 H TYR A 31 4.124 6.529 -2.840 1.00 0.00 H ATOM 431 HA TYR A 31 2.843 8.913 -3.998 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.108 5.989 -4.200 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.091 7.297 -4.794 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.139 9.093 -5.970 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.749 4.860 -6.143 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.359 9.074 -8.106 1.00 0.00 H ATOM 437 HE2 TYR A 31 3.969 4.829 -8.279 1.00 0.00 H ATOM 438 HH TYR A 31 4.597 7.646 -10.077 1.00 0.00 H ATOM 439 N ILE A 32 0.889 9.051 -2.409 1.00 0.00 N ATOM 440 CA ILE A 32 -0.066 9.279 -1.332 1.00 0.00 C ATOM 441 C ILE A 32 -1.443 9.631 -1.883 1.00 0.00 C ATOM 442 O ILE A 32 -1.579 10.529 -2.714 1.00 0.00 O ATOM 443 CB ILE A 32 0.403 10.406 -0.393 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.710 10.013 0.299 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.673 10.721 0.635 1.00 0.00 C ATOM 446 CD1 ILE A 32 2.945 10.533 -0.402 1.00 0.00 C ATOM 447 H ILE A 32 0.875 9.640 -3.192 1.00 0.00 H ATOM 448 HA ILE A 32 -0.142 8.367 -0.756 1.00 0.00 H ATOM 449 HB ILE A 32 0.570 11.292 -0.986 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.710 10.405 1.304 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.778 8.935 0.337 1.00 0.00 H ATOM 452 HG21 ILE A 32 -1.099 11.691 0.425 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.448 9.971 0.586 1.00 0.00 H ATOM 454 HG23 ILE A 32 -0.238 10.725 1.623 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.490 9.705 -0.832 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.653 11.216 -1.187 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.573 11.048 0.309 1.00 0.00 H ATOM 458 N CYS A 33 -2.462 8.919 -1.413 1.00 0.00 N ATOM 459 CA CYS A 33 -3.831 9.157 -1.858 1.00 0.00 C ATOM 460 C CYS A 33 -4.349 10.492 -1.332 1.00 0.00 C ATOM 461 O CYS A 33 -3.620 11.238 -0.679 1.00 0.00 O ATOM 462 CB CYS A 33 -4.745 8.023 -1.393 1.00 0.00 C ATOM 463 SG CYS A 33 -5.917 7.458 -2.649 1.00 0.00 S ATOM 464 H CYS A 33 -2.290 8.217 -0.752 1.00 0.00 H ATOM 465 HA CYS A 33 -3.827 9.186 -2.937 1.00 0.00 H ATOM 466 HB2 CYS A 33 -4.138 7.176 -1.107 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.313 8.356 -0.538 1.00 0.00 H ATOM 468 HG CYS A 33 -5.657 6.184 -2.906 1.00 0.00 H ATOM 469 N ASP A 34 -5.611 10.786 -1.623 1.00 0.00 N ATOM 470 CA ASP A 34 -6.227 12.032 -1.181 1.00 0.00 C ATOM 471 C ASP A 34 -7.272 11.767 -0.101 1.00 0.00 C ATOM 472 O ASP A 34 -7.180 12.291 1.010 1.00 0.00 O ATOM 473 CB ASP A 34 -6.871 12.756 -2.364 1.00 0.00 C ATOM 474 CG ASP A 34 -6.615 14.250 -2.337 1.00 0.00 C ATOM 475 OD1 ASP A 34 -5.432 14.649 -2.314 1.00 0.00 O ATOM 476 OD2 ASP A 34 -7.598 15.020 -2.340 1.00 0.00 O ATOM 477 H ASP A 34 -6.142 10.150 -2.148 1.00 0.00 H ATOM 478 HA ASP A 34 -5.451 12.657 -0.767 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.469 12.357 -3.284 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.938 12.591 -2.341 1.00 0.00 H ATOM 481 N LYS A 35 -8.267 10.952 -0.434 1.00 0.00 N ATOM 482 CA LYS A 35 -9.330 10.617 0.506 1.00 0.00 C ATOM 483 C LYS A 35 -8.759 9.974 1.766 1.00 0.00 C ATOM 484 O LYS A 35 -8.959 10.471 2.874 1.00 0.00 O ATOM 485 CB LYS A 35 -10.339 9.671 -0.150 1.00 0.00 C ATOM 486 CG LYS A 35 -11.181 10.333 -1.228 1.00 0.00 C ATOM 487 CD LYS A 35 -11.398 9.406 -2.413 1.00 0.00 C ATOM 488 CE LYS A 35 -12.172 10.096 -3.525 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.770 9.601 -4.871 1.00 0.00 N ATOM 490 H LYS A 35 -8.286 10.565 -1.335 1.00 0.00 H ATOM 491 HA LYS A 35 -9.832 11.532 0.779 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.804 8.846 -0.596 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.004 9.289 0.612 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.141 10.597 -0.811 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.676 11.226 -1.569 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.437 9.096 -2.797 1.00 0.00 H ATOM 497 HD3 LYS A 35 -11.953 8.539 -2.083 1.00 0.00 H ATOM 498 HE2 LYS A 35 -13.225 9.909 -3.382 1.00 0.00 H ATOM 499 HE3 LYS A 35 -11.985 11.158 -3.471 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -11.278 10.352 -5.396 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -12.610 9.308 -5.409 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -11.132 8.785 -4.775 1.00 0.00 H ATOM 503 N THR A 36 -8.046 8.866 1.588 1.00 0.00 N ATOM 504 CA THR A 36 -7.447 8.155 2.710 1.00 0.00 C ATOM 505 C THR A 36 -6.119 8.786 3.114 1.00 0.00 C ATOM 506 O THR A 36 -5.686 8.664 4.260 1.00 0.00 O ATOM 507 CB THR A 36 -7.215 6.669 2.376 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.949 6.518 0.977 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.427 5.833 2.760 1.00 0.00 C ATOM 510 H THR A 36 -7.922 8.519 0.680 1.00 0.00 H ATOM 511 HA THR A 36 -8.130 8.212 3.545 1.00 0.00 H ATOM 512 HB THR A 36 -6.361 6.318 2.937 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.036 6.756 0.797 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.969 5.555 1.869 1.00 0.00 H ATOM 515 HG22 THR A 36 -9.071 6.409 3.408 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.101 4.942 3.275 1.00 0.00 H ATOM 517 N ASP A 37 -5.477 9.459 2.166 1.00 0.00 N ATOM 518 CA ASP A 37 -4.198 10.111 2.424 1.00 0.00 C ATOM 519 C ASP A 37 -3.143 9.092 2.843 1.00 0.00 C ATOM 520 O ASP A 37 -2.122 9.448 3.431 1.00 0.00 O ATOM 521 CB ASP A 37 -4.355 11.177 3.510 1.00 0.00 C ATOM 522 CG ASP A 37 -5.569 12.057 3.286 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.679 11.649 3.688 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.410 13.153 2.709 1.00 0.00 O ATOM 525 H ASP A 37 -5.873 9.521 1.272 1.00 0.00 H ATOM 526 HA ASP A 37 -3.878 10.587 1.509 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.457 10.692 4.470 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.475 11.804 3.519 1.00 0.00 H ATOM 529 N GLU A 38 -3.399 7.824 2.537 1.00 0.00 N ATOM 530 CA GLU A 38 -2.471 6.753 2.885 1.00 0.00 C ATOM 531 C GLU A 38 -1.150 6.915 2.139 1.00 0.00 C ATOM 532 O GLU A 38 -0.898 7.947 1.516 1.00 0.00 O ATOM 533 CB GLU A 38 -3.088 5.390 2.563 1.00 0.00 C ATOM 534 CG GLU A 38 -3.026 4.406 3.719 1.00 0.00 C ATOM 535 CD GLU A 38 -3.969 4.774 4.849 1.00 0.00 C ATOM 536 OE1 GLU A 38 -5.034 5.361 4.566 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.641 4.473 6.016 1.00 0.00 O ATOM 538 H GLU A 38 -4.230 7.603 2.068 1.00 0.00 H ATOM 539 HA GLU A 38 -2.281 6.811 3.946 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.124 5.532 2.292 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.561 4.960 1.724 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.290 3.425 3.355 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.017 4.386 4.105 1.00 0.00 H ATOM 544 N ASP A 39 -0.310 5.889 2.207 1.00 0.00 N ATOM 545 CA ASP A 39 0.986 5.915 1.538 1.00 0.00 C ATOM 546 C ASP A 39 1.252 4.599 0.815 1.00 0.00 C ATOM 547 O ASP A 39 1.049 3.520 1.373 1.00 0.00 O ATOM 548 CB ASP A 39 2.100 6.190 2.549 1.00 0.00 C ATOM 549 CG ASP A 39 1.843 7.439 3.370 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.885 8.545 2.793 1.00 0.00 O ATOM 551 OD2 ASP A 39 1.601 7.309 4.588 1.00 0.00 O ATOM 552 H ASP A 39 -0.567 5.093 2.719 1.00 0.00 H ATOM 553 HA ASP A 39 0.968 6.713 0.811 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.181 5.349 3.224 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.034 6.313 2.021 1.00 0.00 H ATOM 556 N VAL A 40 1.705 4.695 -0.431 1.00 0.00 N ATOM 557 CA VAL A 40 1.999 3.512 -1.231 1.00 0.00 C ATOM 558 C VAL A 40 3.234 3.727 -2.098 1.00 0.00 C ATOM 559 O VAL A 40 3.662 4.860 -2.318 1.00 0.00 O ATOM 560 CB VAL A 40 0.810 3.137 -2.136 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.293 2.477 -1.322 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.285 4.367 -2.861 1.00 0.00 C ATOM 563 H VAL A 40 1.847 5.582 -0.821 1.00 0.00 H ATOM 564 HA VAL A 40 2.183 2.689 -0.556 1.00 0.00 H ATOM 565 HB VAL A 40 1.155 2.429 -2.875 1.00 0.00 H ATOM 566 HG11 VAL A 40 -1.074 2.134 -1.986 1.00 0.00 H ATOM 567 HG12 VAL A 40 0.114 1.637 -0.779 1.00 0.00 H ATOM 568 HG13 VAL A 40 -0.703 3.192 -0.625 1.00 0.00 H ATOM 569 HG21 VAL A 40 0.992 5.176 -2.757 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.151 4.136 -3.908 1.00 0.00 H ATOM 571 HG23 VAL A 40 -0.663 4.660 -2.434 1.00 0.00 H ATOM 572 N CYS A 41 3.804 2.631 -2.588 1.00 0.00 N ATOM 573 CA CYS A 41 4.992 2.698 -3.431 1.00 0.00 C ATOM 574 C CYS A 41 4.614 2.635 -4.908 1.00 0.00 C ATOM 575 O CYS A 41 5.215 3.311 -5.743 1.00 0.00 O ATOM 576 CB CYS A 41 5.951 1.557 -3.089 1.00 0.00 C ATOM 577 SG CYS A 41 5.261 -0.105 -3.375 1.00 0.00 S ATOM 578 H CYS A 41 3.417 1.755 -2.377 1.00 0.00 H ATOM 579 HA CYS A 41 5.483 3.640 -3.238 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.841 1.651 -3.695 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.223 1.625 -2.046 1.00 0.00 H ATOM 582 N SER A 42 3.614 1.817 -5.223 1.00 0.00 N ATOM 583 CA SER A 42 3.158 1.662 -6.600 1.00 0.00 C ATOM 584 C SER A 42 1.679 2.013 -6.725 1.00 0.00 C ATOM 585 O SER A 42 1.060 2.492 -5.773 1.00 0.00 O ATOM 586 CB SER A 42 3.396 0.229 -7.079 1.00 0.00 C ATOM 587 OG SER A 42 4.772 -0.107 -7.020 1.00 0.00 O ATOM 588 H SER A 42 3.175 1.304 -4.513 1.00 0.00 H ATOM 589 HA SER A 42 3.730 2.338 -7.217 1.00 0.00 H ATOM 590 HB2 SER A 42 2.844 -0.455 -6.452 1.00 0.00 H ATOM 591 HB3 SER A 42 3.058 0.133 -8.101 1.00 0.00 H ATOM 592 HG SER A 42 4.909 -0.778 -6.347 1.00 0.00 H ATOM 593 N LEU A 43 1.118 1.772 -7.904 1.00 0.00 N ATOM 594 CA LEU A 43 -0.289 2.062 -8.156 1.00 0.00 C ATOM 595 C LEU A 43 -1.175 0.914 -7.683 1.00 0.00 C ATOM 596 O LEU A 43 -2.307 1.129 -7.251 1.00 0.00 O ATOM 597 CB LEU A 43 -0.519 2.317 -9.646 1.00 0.00 C ATOM 598 CG LEU A 43 -0.381 3.769 -10.108 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.626 3.879 -11.605 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.341 4.666 -9.341 1.00 0.00 C ATOM 601 H LEU A 43 1.662 1.389 -8.624 1.00 0.00 H ATOM 602 HA LEU A 43 -0.548 2.952 -7.602 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.196 1.726 -10.197 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.519 1.986 -9.888 1.00 0.00 H ATOM 605 HG LEU A 43 0.626 4.109 -9.909 1.00 0.00 H ATOM 606 HD11 LEU A 43 -1.675 3.725 -11.810 1.00 0.00 H ATOM 607 HD12 LEU A 43 -0.045 3.129 -12.121 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.331 4.860 -11.946 1.00 0.00 H ATOM 609 HD21 LEU A 43 -2.151 4.071 -8.945 1.00 0.00 H ATOM 610 HD22 LEU A 43 -1.739 5.419 -10.006 1.00 0.00 H ATOM 611 HD23 LEU A 43 -0.815 5.145 -8.528 1.00 0.00 H ATOM 612 N GLU A 44 -0.651 -0.305 -7.765 1.00 0.00 N ATOM 613 CA GLU A 44 -1.394 -1.486 -7.344 1.00 0.00 C ATOM 614 C GLU A 44 -1.648 -1.461 -5.839 1.00 0.00 C ATOM 615 O GLU A 44 -2.689 -1.917 -5.366 1.00 0.00 O ATOM 616 CB GLU A 44 -0.632 -2.758 -7.723 1.00 0.00 C ATOM 617 CG GLU A 44 -1.313 -4.035 -7.261 1.00 0.00 C ATOM 618 CD GLU A 44 -0.680 -5.280 -7.853 1.00 0.00 C ATOM 619 OE1 GLU A 44 0.359 -5.152 -8.532 1.00 0.00 O ATOM 620 OE2 GLU A 44 -1.226 -6.382 -7.636 1.00 0.00 O ATOM 621 H GLU A 44 0.257 -0.412 -8.118 1.00 0.00 H ATOM 622 HA GLU A 44 -2.344 -1.480 -7.857 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.531 -2.796 -8.797 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.352 -2.718 -7.279 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.247 -4.094 -6.185 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.351 -4.002 -7.555 1.00 0.00 H ATOM 627 N CYS A 45 -0.688 -0.926 -5.092 1.00 0.00 N ATOM 628 CA CYS A 45 -0.805 -0.842 -3.642 1.00 0.00 C ATOM 629 C CYS A 45 -1.902 0.139 -3.240 1.00 0.00 C ATOM 630 O CYS A 45 -2.596 -0.061 -2.243 1.00 0.00 O ATOM 631 CB CYS A 45 0.528 -0.412 -3.026 1.00 0.00 C ATOM 632 SG CYS A 45 1.896 -1.577 -3.327 1.00 0.00 S ATOM 633 H CYS A 45 0.120 -0.579 -5.527 1.00 0.00 H ATOM 634 HA CYS A 45 -1.063 -1.822 -3.272 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.815 0.544 -3.439 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.408 -0.315 -1.957 1.00 0.00 H ATOM 637 N LYS A 46 -2.055 1.201 -4.024 1.00 0.00 N ATOM 638 CA LYS A 46 -3.068 2.214 -3.753 1.00 0.00 C ATOM 639 C LYS A 46 -4.456 1.587 -3.674 1.00 0.00 C ATOM 640 O LYS A 46 -5.087 1.585 -2.617 1.00 0.00 O ATOM 641 CB LYS A 46 -3.045 3.291 -4.840 1.00 0.00 C ATOM 642 CG LYS A 46 -4.245 4.222 -4.800 1.00 0.00 C ATOM 643 CD LYS A 46 -3.936 5.559 -5.452 1.00 0.00 C ATOM 644 CE LYS A 46 -4.928 5.882 -6.559 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.289 6.634 -7.674 1.00 0.00 N ATOM 646 H LYS A 46 -1.471 1.306 -4.805 1.00 0.00 H ATOM 647 HA LYS A 46 -2.836 2.669 -2.802 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.151 3.886 -4.722 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.022 2.810 -5.807 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.066 3.758 -5.326 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.524 4.390 -3.769 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.985 6.335 -4.703 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.940 5.523 -5.872 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.331 4.958 -6.944 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.727 6.478 -6.144 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -3.327 6.922 -7.406 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -4.845 7.485 -7.895 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -4.238 6.037 -8.524 1.00 0.00 H ATOM 659 N ALA A 47 -4.926 1.055 -4.798 1.00 0.00 N ATOM 660 CA ALA A 47 -6.237 0.422 -4.853 1.00 0.00 C ATOM 661 C ALA A 47 -6.309 -0.776 -3.913 1.00 0.00 C ATOM 662 O ALA A 47 -7.373 -1.102 -3.385 1.00 0.00 O ATOM 663 CB ALA A 47 -6.558 -0.004 -6.279 1.00 0.00 C ATOM 664 H ALA A 47 -4.376 1.088 -5.608 1.00 0.00 H ATOM 665 HA ALA A 47 -6.973 1.151 -4.548 1.00 0.00 H ATOM 666 HB1 ALA A 47 -7.236 -0.844 -6.259 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.019 0.820 -6.804 1.00 0.00 H ATOM 668 HB3 ALA A 47 -5.646 -0.288 -6.783 1.00 0.00 H ATOM 669 N LYS A 48 -5.171 -1.430 -3.708 1.00 0.00 N ATOM 670 CA LYS A 48 -5.103 -2.593 -2.830 1.00 0.00 C ATOM 671 C LYS A 48 -5.510 -2.225 -1.407 1.00 0.00 C ATOM 672 O LYS A 48 -6.033 -3.056 -0.665 1.00 0.00 O ATOM 673 CB LYS A 48 -3.690 -3.179 -2.833 1.00 0.00 C ATOM 674 CG LYS A 48 -3.526 -4.369 -3.762 1.00 0.00 C ATOM 675 CD LYS A 48 -2.292 -5.184 -3.412 1.00 0.00 C ATOM 676 CE LYS A 48 -2.494 -5.980 -2.132 1.00 0.00 C ATOM 677 NZ LYS A 48 -1.551 -7.129 -2.040 1.00 0.00 N ATOM 678 H LYS A 48 -4.355 -1.123 -4.157 1.00 0.00 H ATOM 679 HA LYS A 48 -5.792 -3.334 -3.208 1.00 0.00 H ATOM 680 HB2 LYS A 48 -2.995 -2.410 -3.140 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.442 -3.495 -1.830 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.397 -5.002 -3.678 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.435 -4.012 -4.778 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.083 -5.869 -4.220 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.454 -4.513 -3.281 1.00 0.00 H ATOM 686 HE2 LYS A 48 -2.335 -5.327 -1.288 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.507 -6.354 -2.113 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -0.657 -6.824 -1.607 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -1.354 -7.507 -2.989 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.966 -7.885 -1.458 1.00 0.00 H ATOM 691 N HIS A 49 -5.266 -0.973 -1.032 1.00 0.00 N ATOM 692 CA HIS A 49 -5.609 -0.494 0.303 1.00 0.00 C ATOM 693 C HIS A 49 -6.986 0.163 0.307 1.00 0.00 C ATOM 694 O HIS A 49 -7.749 0.024 1.264 1.00 0.00 O ATOM 695 CB HIS A 49 -4.556 0.498 0.797 1.00 0.00 C ATOM 696 CG HIS A 49 -4.965 1.239 2.034 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.899 0.689 3.296 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.444 2.494 2.196 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.323 1.573 4.182 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.659 2.677 3.540 1.00 0.00 N ATOM 701 H HIS A 49 -4.847 -0.357 -1.668 1.00 0.00 H ATOM 702 HA HIS A 49 -5.628 -1.345 0.966 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.643 -0.035 1.018 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.364 1.226 0.022 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.590 -0.216 3.511 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.625 3.218 1.414 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.383 1.420 5.249 1.00 0.00 H ATOM 708 N LEU A 50 -7.297 0.880 -0.767 1.00 0.00 N ATOM 709 CA LEU A 50 -8.583 1.559 -0.887 1.00 0.00 C ATOM 710 C LEU A 50 -9.733 0.558 -0.858 1.00 0.00 C ATOM 711 O LEU A 50 -10.649 0.672 -0.043 1.00 0.00 O ATOM 712 CB LEU A 50 -8.633 2.373 -2.181 1.00 0.00 C ATOM 713 CG LEU A 50 -7.684 3.570 -2.259 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.904 4.343 -3.549 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.871 4.478 -1.052 1.00 0.00 C ATOM 716 H LEU A 50 -6.649 0.954 -1.497 1.00 0.00 H ATOM 717 HA LEU A 50 -8.683 2.229 -0.046 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.395 1.710 -2.998 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.642 2.742 -2.300 1.00 0.00 H ATOM 720 HG LEU A 50 -6.663 3.213 -2.254 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.143 3.655 -4.345 1.00 0.00 H ATOM 722 HD12 LEU A 50 -7.005 4.887 -3.801 1.00 0.00 H ATOM 723 HD13 LEU A 50 -8.720 5.039 -3.417 1.00 0.00 H ATOM 724 HD21 LEU A 50 -8.926 4.610 -0.861 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.418 5.438 -1.251 1.00 0.00 H ATOM 726 HD23 LEU A 50 -7.401 4.030 -0.188 1.00 0.00 H ATOM 727 N LEU A 51 -9.678 -0.424 -1.751 1.00 0.00 N ATOM 728 CA LEU A 51 -10.714 -1.448 -1.827 1.00 0.00 C ATOM 729 C LEU A 51 -10.761 -2.271 -0.543 1.00 0.00 C ATOM 730 O LEU A 51 -11.733 -2.980 -0.286 1.00 0.00 O ATOM 731 CB LEU A 51 -10.466 -2.365 -3.026 1.00 0.00 C ATOM 732 CG LEU A 51 -9.844 -3.726 -2.712 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.811 -4.598 -3.958 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.444 -3.555 -2.141 1.00 0.00 C ATOM 735 H LEU A 51 -8.923 -0.462 -2.374 1.00 0.00 H ATOM 736 HA LEU A 51 -11.664 -0.950 -1.955 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.414 -2.539 -3.511 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.805 -1.847 -3.706 1.00 0.00 H ATOM 739 HG LEU A 51 -10.450 -4.229 -1.970 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.531 -4.231 -4.673 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.054 -5.616 -3.692 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.822 -4.566 -4.392 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.340 -2.559 -1.737 1.00 0.00 H ATOM 744 HD22 LEU A 51 -7.716 -3.704 -2.924 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.284 -4.281 -1.357 1.00 0.00 H ATOM 746 N GLN A 52 -9.706 -2.169 0.258 1.00 0.00 N ATOM 747 CA GLN A 52 -9.628 -2.904 1.515 1.00 0.00 C ATOM 748 C GLN A 52 -10.215 -2.085 2.660 1.00 0.00 C ATOM 749 O GLN A 52 -10.665 -2.638 3.665 1.00 0.00 O ATOM 750 CB GLN A 52 -8.176 -3.271 1.827 1.00 0.00 C ATOM 751 CG GLN A 52 -7.768 -4.638 1.301 1.00 0.00 C ATOM 752 CD GLN A 52 -7.789 -5.706 2.376 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.835 -6.283 2.674 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.629 -5.976 2.965 1.00 0.00 N ATOM 755 H GLN A 52 -8.962 -1.588 -0.003 1.00 0.00 H ATOM 756 HA GLN A 52 -10.203 -3.810 1.405 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.527 -2.530 1.384 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.038 -3.266 2.898 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.451 -4.926 0.516 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.768 -4.571 0.899 1.00 0.00 H ATOM 761 HE21 GLN A 52 -5.837 -5.476 2.677 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.614 -6.662 3.664 1.00 0.00 H ATOM 763 N VAL A 53 -10.207 -0.766 2.503 1.00 0.00 N ATOM 764 CA VAL A 53 -10.739 0.129 3.524 1.00 0.00 C ATOM 765 C VAL A 53 -12.252 0.269 3.398 1.00 0.00 C ATOM 766 O VAL A 53 -12.943 0.568 4.372 1.00 0.00 O ATOM 767 CB VAL A 53 -10.096 1.526 3.436 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.723 2.468 4.453 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.592 1.434 3.640 1.00 0.00 C ATOM 770 H VAL A 53 -9.835 -0.385 1.681 1.00 0.00 H ATOM 771 HA VAL A 53 -10.505 -0.291 4.491 1.00 0.00 H ATOM 772 HB VAL A 53 -10.281 1.924 2.449 1.00 0.00 H ATOM 773 HG11 VAL A 53 -10.032 3.266 4.678 1.00 0.00 H ATOM 774 HG12 VAL A 53 -11.634 2.883 4.046 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.949 1.922 5.357 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.318 0.410 3.845 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.087 1.770 2.746 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.302 2.058 4.473 1.00 0.00 H ATOM 779 N LYS A 54 -12.762 0.050 2.191 1.00 0.00 N ATOM 780 CA LYS A 54 -14.194 0.149 1.935 1.00 0.00 C ATOM 781 C LYS A 54 -14.948 -0.990 2.614 1.00 0.00 C ATOM 782 O LYS A 54 -15.912 -0.759 3.343 1.00 0.00 O ATOM 783 CB LYS A 54 -14.467 0.129 0.429 1.00 0.00 C ATOM 784 CG LYS A 54 -14.153 1.444 -0.263 1.00 0.00 C ATOM 785 CD LYS A 54 -15.334 2.398 -0.211 1.00 0.00 C ATOM 786 CE LYS A 54 -16.415 2.002 -1.205 1.00 0.00 C ATOM 787 NZ LYS A 54 -16.289 2.747 -2.488 1.00 0.00 N ATOM 788 H LYS A 54 -12.160 -0.185 1.453 1.00 0.00 H ATOM 789 HA LYS A 54 -14.540 1.087 2.343 1.00 0.00 H ATOM 790 HB2 LYS A 54 -13.865 -0.645 -0.023 1.00 0.00 H ATOM 791 HB3 LYS A 54 -15.511 -0.098 0.268 1.00 0.00 H ATOM 792 HG2 LYS A 54 -13.309 1.906 0.227 1.00 0.00 H ATOM 793 HG3 LYS A 54 -13.907 1.246 -1.297 1.00 0.00 H ATOM 794 HD2 LYS A 54 -15.753 2.385 0.784 1.00 0.00 H ATOM 795 HD3 LYS A 54 -14.990 3.396 -0.445 1.00 0.00 H ATOM 796 HE2 LYS A 54 -16.333 0.944 -1.403 1.00 0.00 H ATOM 797 HE3 LYS A 54 -17.381 2.213 -0.769 1.00 0.00 H ATOM 798 HZ1 LYS A 54 -16.056 3.743 -2.302 1.00 0.00 H ATOM 799 HZ2 LYS A 54 -17.185 2.704 -3.015 1.00 0.00 H ATOM 800 HZ3 LYS A 54 -15.537 2.329 -3.071 1.00 0.00 H ATOM 801 N GLU A 55 -14.501 -2.218 2.370 1.00 0.00 N ATOM 802 CA GLU A 55 -15.135 -3.391 2.960 1.00 0.00 C ATOM 803 C GLU A 55 -15.110 -3.315 4.484 1.00 0.00 C ATOM 804 O GLU A 55 -15.950 -3.909 5.160 1.00 0.00 O ATOM 805 CB GLU A 55 -14.432 -4.667 2.491 1.00 0.00 C ATOM 806 CG GLU A 55 -12.954 -4.712 2.842 1.00 0.00 C ATOM 807 CD GLU A 55 -12.632 -5.776 3.874 1.00 0.00 C ATOM 808 OE1 GLU A 55 -12.472 -6.951 3.483 1.00 0.00 O ATOM 809 OE2 GLU A 55 -12.541 -5.434 5.071 1.00 0.00 O ATOM 810 H GLU A 55 -13.728 -2.337 1.780 1.00 0.00 H ATOM 811 HA GLU A 55 -16.162 -3.415 2.629 1.00 0.00 H ATOM 812 HB2 GLU A 55 -14.916 -5.519 2.946 1.00 0.00 H ATOM 813 HB3 GLU A 55 -14.527 -4.742 1.418 1.00 0.00 H ATOM 814 HG2 GLU A 55 -12.390 -4.920 1.945 1.00 0.00 H ATOM 815 HG3 GLU A 55 -12.661 -3.750 3.235 1.00 0.00 H ATOM 816 N LYS A 56 -14.141 -2.580 5.018 1.00 0.00 N ATOM 817 CA LYS A 56 -14.006 -2.424 6.461 1.00 0.00 C ATOM 818 C LYS A 56 -15.150 -1.590 7.028 1.00 0.00 C ATOM 819 O LYS A 56 -15.553 -1.773 8.176 1.00 0.00 O ATOM 820 CB LYS A 56 -12.666 -1.767 6.800 1.00 0.00 C ATOM 821 CG LYS A 56 -11.522 -2.757 6.940 1.00 0.00 C ATOM 822 CD LYS A 56 -10.462 -2.251 7.905 1.00 0.00 C ATOM 823 CE LYS A 56 -9.628 -1.141 7.285 1.00 0.00 C ATOM 824 NZ LYS A 56 -8.551 -0.677 8.203 1.00 0.00 N ATOM 825 H LYS A 56 -13.501 -2.130 4.426 1.00 0.00 H ATOM 826 HA LYS A 56 -14.038 -3.407 6.906 1.00 0.00 H ATOM 827 HB2 LYS A 56 -12.414 -1.066 6.019 1.00 0.00 H ATOM 828 HB3 LYS A 56 -12.767 -1.232 7.734 1.00 0.00 H ATOM 829 HG2 LYS A 56 -11.911 -3.694 7.309 1.00 0.00 H ATOM 830 HG3 LYS A 56 -11.070 -2.909 5.970 1.00 0.00 H ATOM 831 HD2 LYS A 56 -10.947 -1.870 8.791 1.00 0.00 H ATOM 832 HD3 LYS A 56 -9.811 -3.072 8.173 1.00 0.00 H ATOM 833 HE2 LYS A 56 -9.180 -1.510 6.375 1.00 0.00 H ATOM 834 HE3 LYS A 56 -10.276 -0.308 7.054 1.00 0.00 H ATOM 835 HZ1 LYS A 56 -7.658 -1.160 7.978 1.00 0.00 H ATOM 836 HZ2 LYS A 56 -8.808 -0.887 9.189 1.00 0.00 H ATOM 837 HZ3 LYS A 56 -8.413 0.348 8.103 1.00 0.00 H ATOM 838 N GLU A 57 -15.670 -0.676 6.215 1.00 0.00 N ATOM 839 CA GLU A 57 -16.769 0.185 6.637 1.00 0.00 C ATOM 840 C GLU A 57 -18.077 -0.598 6.707 1.00 0.00 C ATOM 841 O GLU A 57 -18.984 -0.243 7.458 1.00 0.00 O ATOM 842 CB GLU A 57 -16.919 1.366 5.676 1.00 0.00 C ATOM 843 CG GLU A 57 -17.504 2.609 6.325 1.00 0.00 C ATOM 844 CD GLU A 57 -18.775 3.079 5.646 1.00 0.00 C ATOM 845 OE1 GLU A 57 -19.867 2.625 6.047 1.00 0.00 O ATOM 846 OE2 GLU A 57 -18.678 3.903 4.712 1.00 0.00 O ATOM 847 H GLU A 57 -15.306 -0.578 5.310 1.00 0.00 H ATOM 848 HA GLU A 57 -16.536 0.561 7.621 1.00 0.00 H ATOM 849 HB2 GLU A 57 -15.947 1.616 5.277 1.00 0.00 H ATOM 850 HB3 GLU A 57 -17.567 1.072 4.863 1.00 0.00 H ATOM 851 HG2 GLU A 57 -17.727 2.388 7.358 1.00 0.00 H ATOM 852 HG3 GLU A 57 -16.773 3.402 6.278 1.00 0.00 H ATOM 853 N GLU A 58 -18.165 -1.663 5.917 1.00 0.00 N ATOM 854 CA GLU A 58 -19.363 -2.495 5.888 1.00 0.00 C ATOM 855 C GLU A 58 -20.567 -1.698 5.395 1.00 0.00 C ATOM 856 O GLU A 58 -20.532 -0.468 5.339 1.00 0.00 O ATOM 857 CB GLU A 58 -19.649 -3.064 7.279 1.00 0.00 C ATOM 858 CG GLU A 58 -20.073 -4.523 7.265 1.00 0.00 C ATOM 859 CD GLU A 58 -21.490 -4.724 7.766 1.00 0.00 C ATOM 860 OE1 GLU A 58 -21.682 -4.777 8.998 1.00 0.00 O ATOM 861 OE2 GLU A 58 -22.407 -4.828 6.924 1.00 0.00 O ATOM 862 H GLU A 58 -17.408 -1.895 5.340 1.00 0.00 H ATOM 863 HA GLU A 58 -19.183 -3.312 5.205 1.00 0.00 H ATOM 864 HB2 GLU A 58 -18.757 -2.975 7.882 1.00 0.00 H ATOM 865 HB3 GLU A 58 -20.439 -2.486 7.735 1.00 0.00 H ATOM 866 HG2 GLU A 58 -20.010 -4.893 6.252 1.00 0.00 H ATOM 867 HG3 GLU A 58 -19.400 -5.086 7.895 1.00 0.00 H ATOM 868 N LYS A 59 -21.632 -2.407 5.037 1.00 0.00 N ATOM 869 CA LYS A 59 -22.849 -1.768 4.549 1.00 0.00 C ATOM 870 C LYS A 59 -22.584 -1.016 3.249 1.00 0.00 C ATOM 871 O LYS A 59 -21.436 -0.733 2.907 1.00 0.00 O ATOM 872 CB LYS A 59 -23.403 -0.807 5.603 1.00 0.00 C ATOM 873 CG LYS A 59 -24.660 -1.314 6.288 1.00 0.00 C ATOM 874 CD LYS A 59 -25.908 -0.661 5.717 1.00 0.00 C ATOM 875 CE LYS A 59 -26.915 -0.334 6.809 1.00 0.00 C ATOM 876 NZ LYS A 59 -27.956 -1.391 6.938 1.00 0.00 N ATOM 877 H LYS A 59 -21.600 -3.385 5.104 1.00 0.00 H ATOM 878 HA LYS A 59 -23.577 -2.542 4.361 1.00 0.00 H ATOM 879 HB2 LYS A 59 -22.647 -0.645 6.358 1.00 0.00 H ATOM 880 HB3 LYS A 59 -23.632 0.136 5.128 1.00 0.00 H ATOM 881 HG2 LYS A 59 -24.730 -2.383 6.147 1.00 0.00 H ATOM 882 HG3 LYS A 59 -24.599 -1.091 7.344 1.00 0.00 H ATOM 883 HD2 LYS A 59 -25.628 0.253 5.216 1.00 0.00 H ATOM 884 HD3 LYS A 59 -26.365 -1.337 5.008 1.00 0.00 H ATOM 885 HE2 LYS A 59 -26.391 -0.241 7.748 1.00 0.00 H ATOM 886 HE3 LYS A 59 -27.394 0.604 6.569 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -28.259 -1.711 5.996 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -28.782 -1.018 7.448 1.00 0.00 H ATOM 889 HZ3 LYS A 59 -27.577 -2.204 7.463 1.00 0.00 H ATOM 890 N SER A 60 -23.654 -0.695 2.528 1.00 0.00 N ATOM 891 CA SER A 60 -23.536 0.023 1.264 1.00 0.00 C ATOM 892 C SER A 60 -22.580 -0.696 0.318 1.00 0.00 C ATOM 893 O SER A 60 -22.823 -0.713 -0.888 1.00 0.00 O ATOM 894 CB SER A 60 -23.051 1.453 1.509 1.00 0.00 C ATOM 895 OG SER A 60 -23.547 2.336 0.518 1.00 0.00 O ATOM 896 H SER A 60 -24.543 -0.948 2.854 1.00 0.00 H ATOM 897 HA SER A 60 -24.516 0.057 0.810 1.00 0.00 H ATOM 898 HB2 SER A 60 -23.394 1.787 2.476 1.00 0.00 H ATOM 899 HB3 SER A 60 -21.971 1.473 1.484 1.00 0.00 H ATOM 900 HG SER A 60 -23.200 2.082 -0.341 1.00 0.00 H TER 901 SER A 60 HETATM 902 ZN ZN A 201 3.773 -1.036 -2.018 1.00 0.00 ZN