Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
506919 | 2djr RC | 10257 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.247 -11.908 13.547 1.00 0.00 A ATOM 2 CA GLY A 1 4.025 -11.919 14.444 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.204 -11.189 13.646 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.025 -11.023 15.046 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.078 -12.779 15.095 1.00 0.00 A ATOM 6 N GLY A 1 2.785 -11.977 13.691 1.00 0.00 A ATOM 7 O GLY A 1 5.144 -12.146 12.344 1.00 0.00 A ATOM 8 C SER A 2 8.214 -12.988 13.170 1.00 0.00 A ATOM 9 CA SER A 2 7.654 -11.585 13.379 1.00 0.00 A ATOM 10 CB SER A 2 8.682 -10.715 14.104 1.00 0.00 A ATOM 11 HN SER A 2 6.424 -11.450 15.097 1.00 0.00 A ATOM 12 HA SER A 2 7.441 -11.148 12.415 1.00 0.00 A ATOM 13 HB2 SER A 2 8.181 -9.878 14.565 1.00 0.00 A ATOM 14 HB1 SER A 2 9.174 -11.303 14.866 1.00 0.00 A ATOM 15 HG SER A 2 9.678 -9.264 13.243 1.00 0.00 A ATOM 16 N SER A 2 6.407 -11.631 14.134 1.00 0.00 A ATOM 17 O SER A 2 9.045 -13.459 13.947 1.00 0.00 A ATOM 18 OG SER A 2 9.660 -10.223 13.204 1.00 0.00 A ATOM 19 C SER A 3 9.406 -14.972 10.864 1.00 0.00 A ATOM 20 CA SER A 3 8.205 -15.003 11.804 1.00 0.00 A ATOM 21 CB SER A 3 7.069 -15.811 11.173 1.00 0.00 A ATOM 22 HN SER A 3 7.092 -13.223 11.532 1.00 0.00 A ATOM 23 HA SER A 3 8.500 -15.475 12.730 1.00 0.00 A ATOM 24 HB2 SER A 3 6.157 -15.633 11.721 1.00 0.00 A ATOM 25 HB1 SER A 3 6.939 -15.502 10.146 1.00 0.00 A ATOM 26 HG SER A 3 7.693 -17.440 12.065 1.00 0.00 A ATOM 27 N SER A 3 7.753 -13.652 12.115 1.00 0.00 A ATOM 28 O SER A 3 10.392 -15.676 11.075 1.00 0.00 A ATOM 29 OG SER A 3 7.355 -17.199 11.200 1.00 0.00 A ATOM 30 C GLY A 4 11.057 -12.676 8.888 1.00 0.00 A ATOM 31 CA GLY A 4 10.398 -14.041 8.865 1.00 0.00 A ATOM 32 HN GLY A 4 8.503 -13.611 9.706 1.00 0.00 A ATOM 33 HA2 GLY A 4 11.141 -14.791 9.092 1.00 0.00 A ATOM 34 HA1 GLY A 4 10.008 -14.223 7.875 1.00 0.00 A ATOM 35 N GLY A 4 9.314 -14.149 9.824 1.00 0.00 A ATOM 36 O GLY A 4 11.497 -12.208 9.938 1.00 0.00 A ATOM 37 C SER A 5 11.200 -9.773 8.682 1.00 0.00 A ATOM 38 CA SER A 5 11.743 -10.718 7.614 1.00 0.00 A ATOM 39 CB SER A 5 11.494 -10.131 6.223 1.00 0.00 A ATOM 40 HN SER A 5 10.759 -12.460 6.922 1.00 0.00 A ATOM 41 HA SER A 5 12.806 -10.835 7.761 1.00 0.00 A ATOM 42 HB2 SER A 5 12.025 -9.196 6.129 1.00 0.00 A ATOM 43 HB1 SER A 5 11.849 -10.824 5.474 1.00 0.00 A ATOM 44 HG SER A 5 9.745 -9.434 6.766 1.00 0.00 A ATOM 45 N SER A 5 11.127 -12.035 7.725 1.00 0.00 A ATOM 46 O SER A 5 10.166 -10.039 9.294 1.00 0.00 A ATOM 47 OG SER A 5 10.113 -9.895 6.009 1.00 0.00 A ATOM 48 C SER A 6 11.419 -6.289 9.281 1.00 0.00 A ATOM 49 CA SER A 6 11.497 -7.684 9.895 1.00 0.00 A ATOM 50 CB SER A 6 12.475 -7.681 11.071 1.00 0.00 A ATOM 51 HN SER A 6 12.721 -8.511 8.378 1.00 0.00 A ATOM 52 HA SER A 6 10.517 -7.961 10.253 1.00 0.00 A ATOM 53 HB2 SER A 6 12.815 -8.689 11.255 1.00 0.00 A ATOM 54 HB1 SER A 6 13.322 -7.054 10.830 1.00 0.00 A ATOM 55 HG SER A 6 10.910 -7.321 12.192 1.00 0.00 A ATOM 56 N SER A 6 11.905 -8.667 8.899 1.00 0.00 A ATOM 57 O SER A 6 12.280 -5.896 8.495 1.00 0.00 A ATOM 58 OG SER A 6 11.859 -7.185 12.246 1.00 0.00 A ATOM 59 C GLY A 7 8.754 -3.872 8.842 1.00 0.00 A ATOM 60 CA GLY A 7 10.207 -4.203 9.123 1.00 0.00 A ATOM 61 HN GLY A 7 9.724 -5.911 10.277 1.00 0.00 A ATOM 62 HA2 GLY A 7 10.594 -3.496 9.841 1.00 0.00 A ATOM 63 HA1 GLY A 7 10.769 -4.112 8.205 1.00 0.00 A ATOM 64 N GLY A 7 10.379 -5.545 9.646 1.00 0.00 A ATOM 65 O GLY A 7 8.439 -3.237 7.836 1.00 0.00 A ATOM 66 C SER A 8 6.060 -2.691 10.134 1.00 0.00 A ATOM 67 CA SER A 8 6.439 -4.057 9.572 1.00 0.00 A ATOM 68 CB SER A 8 5.628 -5.152 10.268 1.00 0.00 A ATOM 69 HN SER A 8 8.181 -4.808 10.513 1.00 0.00 A ATOM 70 HA SER A 8 6.217 -4.073 8.515 1.00 0.00 A ATOM 71 HB2 SER A 8 6.180 -5.518 11.120 1.00 0.00 A ATOM 72 HB1 SER A 8 4.685 -4.742 10.598 1.00 0.00 A ATOM 73 HG SER A 8 4.433 -6.279 9.201 1.00 0.00 A ATOM 74 N SER A 8 7.867 -4.306 9.732 1.00 0.00 A ATOM 75 O SER A 8 4.937 -2.489 10.597 1.00 0.00 A ATOM 76 OG SER A 8 5.373 -6.234 9.390 1.00 0.00 A ATOM 77 C GLU A 9 5.851 0.371 9.661 1.00 0.00 A ATOM 78 CA GLU A 9 6.769 -0.410 10.597 1.00 0.00 A ATOM 79 CB GLU A 9 8.095 0.334 10.766 1.00 0.00 A ATOM 80 CD GLU A 9 9.145 2.632 10.785 1.00 0.00 A ATOM 81 CG GLU A 9 7.929 1.798 11.139 1.00 0.00 A ATOM 82 HN GLU A 9 7.879 -1.979 9.710 1.00 0.00 A ATOM 83 HA GLU A 9 6.291 -0.496 11.561 1.00 0.00 A ATOM 84 HB2 GLU A 9 8.671 -0.150 11.541 1.00 0.00 A ATOM 85 HB1 GLU A 9 8.644 0.282 9.837 1.00 0.00 A ATOM 86 HG2 GLU A 9 7.074 2.195 10.613 1.00 0.00 A ATOM 87 HG1 GLU A 9 7.760 1.868 12.203 1.00 0.00 A ATOM 88 N GLU A 9 7.004 -1.757 10.091 1.00 0.00 A ATOM 89 O GLU A 9 5.097 1.240 10.097 1.00 0.00 A ATOM 90 OE1 GLU A 9 10.250 2.303 11.265 1.00 0.00 A ATOM 91 OE2 GLU A 9 8.992 3.614 10.028 1.00 0.00 A ATOM 92 C ALA A 10 3.618 0.637 7.738 1.00 0.00 A ATOM 93 CA ALA A 10 5.096 0.723 7.375 1.00 0.00 A ATOM 94 CB ALA A 10 5.339 0.121 5.999 1.00 0.00 A ATOM 95 HN ALA A 10 6.542 -0.649 8.086 1.00 0.00 A ATOM 96 HA ALA A 10 5.389 1.763 7.343 1.00 0.00 A ATOM 97 HB1 ALA A 10 5.080 -0.928 6.015 1.00 0.00 A ATOM 98 HB2 ALA A 10 4.729 0.632 5.269 1.00 0.00 A ATOM 99 HB3 ALA A 10 6.381 0.231 5.737 1.00 0.00 A ATOM 100 N ALA A 10 5.921 0.053 8.372 1.00 0.00 A ATOM 101 O ALA A 10 2.838 1.537 7.424 1.00 0.00 A ATOM 102 C TRP A 11 1.338 0.540 9.604 1.00 0.00 A ATOM 103 CA TRP A 11 1.852 -0.653 8.805 1.00 0.00 A ATOM 104 CB TRP A 11 1.723 -1.932 9.634 1.00 0.00 A ATOM 105 CD1 TRP A 11 2.434 -4.193 8.658 1.00 0.00 A ATOM 106 CD2 TRP A 11 0.411 -3.497 7.993 1.00 0.00 A ATOM 107 CE2 TRP A 11 0.679 -4.742 7.390 1.00 0.00 A ATOM 108 CE3 TRP A 11 -0.806 -2.867 7.723 1.00 0.00 A ATOM 109 CG TRP A 11 1.546 -3.165 8.800 1.00 0.00 A ATOM 110 CH2 TRP A 11 -1.409 -4.724 6.286 1.00 0.00 A ATOM 111 CZ2 TRP A 11 -0.225 -5.364 6.533 1.00 0.00 A ATOM 112 CZ3 TRP A 11 -1.703 -3.485 6.872 1.00 0.00 A ATOM 113 HN TRP A 11 3.906 -1.133 8.622 1.00 0.00 A ATOM 114 HA TRP A 11 1.257 -0.754 7.909 1.00 0.00 A ATOM 115 HB2 TRP A 11 2.614 -2.058 10.230 1.00 0.00 A ATOM 116 HB1 TRP A 11 0.867 -1.844 10.287 1.00 0.00 A ATOM 117 HD1 TRP A 11 3.396 -4.236 9.144 1.00 0.00 A ATOM 118 HE1 TRP A 11 2.367 -5.977 7.551 1.00 0.00 A ATOM 119 HE3 TRP A 11 -1.051 -1.912 8.165 1.00 0.00 A ATOM 120 HH2 TRP A 11 -2.139 -5.170 5.628 1.00 0.00 A ATOM 121 HZ2 TRP A 11 -0.014 -6.319 6.074 1.00 0.00 A ATOM 122 HZ3 TRP A 11 -2.649 -3.012 6.651 1.00 0.00 A ATOM 123 N TRP A 11 3.238 -0.450 8.400 1.00 0.00 A ATOM 124 NE1 TRP A 11 1.919 -5.144 7.810 1.00 0.00 A ATOM 125 O TRP A 11 0.140 0.822 9.613 1.00 0.00 A ATOM 126 C GLU A 12 1.208 3.461 10.218 1.00 0.00 A ATOM 127 CA GLU A 12 1.888 2.397 11.077 1.00 0.00 A ATOM 128 CB GLU A 12 3.128 2.987 11.751 1.00 0.00 A ATOM 129 CD GLU A 12 3.043 1.827 13.993 1.00 0.00 A ATOM 130 CG GLU A 12 3.818 2.026 12.705 1.00 0.00 A ATOM 131 HN GLU A 12 3.191 0.961 10.228 1.00 0.00 A ATOM 132 HA GLU A 12 1.197 2.071 11.839 1.00 0.00 A ATOM 133 HB2 GLU A 12 3.836 3.274 10.987 1.00 0.00 A ATOM 134 HB1 GLU A 12 2.837 3.866 12.307 1.00 0.00 A ATOM 135 HG2 GLU A 12 3.926 1.069 12.216 1.00 0.00 A ATOM 136 HG1 GLU A 12 4.795 2.418 12.946 1.00 0.00 A ATOM 137 N GLU A 12 2.251 1.235 10.274 1.00 0.00 A ATOM 138 O GLU A 12 0.580 4.384 10.737 1.00 0.00 A ATOM 139 OE1 GLU A 12 2.291 2.746 14.381 1.00 0.00 A ATOM 140 OE2 GLU A 12 3.188 0.753 14.613 1.00 0.00 A ATOM 141 C TYR A 13 -0.430 3.640 7.227 1.00 0.00 A ATOM 142 CA TYR A 13 0.741 4.273 7.973 1.00 0.00 A ATOM 143 CB TYR A 13 1.788 4.769 6.975 1.00 0.00 A ATOM 144 CD1 TYR A 13 3.187 6.605 7.999 1.00 0.00 A ATOM 145 CD2 TYR A 13 4.123 4.417 7.870 1.00 0.00 A ATOM 146 CE1 TYR A 13 4.343 7.070 8.595 1.00 0.00 A ATOM 147 CE2 TYR A 13 5.282 4.873 8.466 1.00 0.00 A ATOM 148 CG TYR A 13 3.056 5.273 7.627 1.00 0.00 A ATOM 149 CZ TYR A 13 5.388 6.200 8.827 1.00 0.00 A ATOM 150 HN TYR A 13 1.852 2.567 8.550 1.00 0.00 A ATOM 151 HA TYR A 13 0.376 5.113 8.545 1.00 0.00 A ATOM 152 HB2 TYR A 13 2.055 3.961 6.312 1.00 0.00 A ATOM 153 HB1 TYR A 13 1.368 5.579 6.396 1.00 0.00 A ATOM 154 HD1 TYR A 13 2.366 7.284 7.816 1.00 0.00 A ATOM 155 HD2 TYR A 13 4.037 3.378 7.586 1.00 0.00 A ATOM 156 HE1 TYR A 13 4.426 8.109 8.878 1.00 0.00 A ATOM 157 HE2 TYR A 13 6.101 4.191 8.648 1.00 0.00 A ATOM 158 HH TYR A 13 6.761 7.524 9.068 1.00 0.00 A ATOM 159 N TYR A 13 1.339 3.323 8.904 1.00 0.00 A ATOM 160 O TYR A 13 -0.856 4.134 6.183 1.00 0.00 A ATOM 161 OH TYR A 13 6.542 6.658 9.420 1.00 0.00 A ATOM 162 C PHE A 14 -2.911 1.135 8.215 1.00 0.00 A ATOM 163 CA PHE A 14 -2.068 1.841 7.158 1.00 0.00 A ATOM 164 CB PHE A 14 -1.561 0.824 6.132 1.00 0.00 A ATOM 165 CD1 PHE A 14 0.564 1.819 5.242 1.00 0.00 A ATOM 166 CD2 PHE A 14 -1.306 1.641 3.773 1.00 0.00 A ATOM 167 CE1 PHE A 14 1.312 2.386 4.228 1.00 0.00 A ATOM 168 CE2 PHE A 14 -0.563 2.207 2.755 1.00 0.00 A ATOM 169 CG PHE A 14 -0.751 1.440 5.027 1.00 0.00 A ATOM 170 CZ PHE A 14 0.747 2.581 2.982 1.00 0.00 A ATOM 171 HN PHE A 14 -0.563 2.197 8.604 1.00 0.00 A ATOM 172 HA PHE A 14 -2.680 2.572 6.654 1.00 0.00 A ATOM 173 HB2 PHE A 14 -0.939 0.098 6.633 1.00 0.00 A ATOM 174 HB1 PHE A 14 -2.406 0.323 5.686 1.00 0.00 A ATOM 175 HD1 PHE A 14 1.007 1.667 6.217 1.00 0.00 A ATOM 176 HD2 PHE A 14 -2.331 1.350 3.594 1.00 0.00 A ATOM 177 HE1 PHE A 14 2.336 2.677 4.409 1.00 0.00 A ATOM 178 HE2 PHE A 14 -1.006 2.359 1.782 1.00 0.00 A ATOM 179 HZ PHE A 14 1.330 3.023 2.188 1.00 0.00 A ATOM 180 N PHE A 14 -0.946 2.543 7.771 1.00 0.00 A ATOM 181 O PHE A 14 -2.410 0.756 9.274 1.00 0.00 A ATOM 182 C HIS A 15 -5.995 -0.699 8.113 1.00 0.00 A ATOM 183 CA HIS A 15 -5.111 0.304 8.846 1.00 0.00 A ATOM 184 CB HIS A 15 -5.979 1.339 9.563 1.00 0.00 A ATOM 185 CD2 HIS A 15 -7.796 2.743 8.356 1.00 0.00 A ATOM 186 CE1 HIS A 15 -9.273 1.154 8.042 1.00 0.00 A ATOM 187 CG HIS A 15 -7.284 1.603 8.877 1.00 0.00 A ATOM 188 HN HIS A 15 -4.537 1.288 7.062 1.00 0.00 A ATOM 189 HA HIS A 15 -4.519 -0.224 9.578 1.00 0.00 A ATOM 190 HB2 HIS A 15 -6.195 0.989 10.562 1.00 0.00 A ATOM 191 HB1 HIS A 15 -5.439 2.273 9.623 1.00 0.00 A ATOM 192 HD1 HIS A 15 -8.158 -0.313 8.931 1.00 0.00 A ATOM 193 HD2 HIS A 15 -7.320 3.714 8.345 1.00 0.00 A ATOM 194 HE1 HIS A 15 -10.167 0.627 7.746 1.00 0.00 A ATOM 195 N HIS A 15 -4.196 0.964 7.921 1.00 0.00 A ATOM 196 ND1 HIS A 15 -8.235 0.627 8.665 1.00 0.00 A ATOM 197 NE2 HIS A 15 -9.032 2.438 7.843 1.00 0.00 A ATOM 198 O HIS A 15 -6.592 -0.381 7.083 1.00 0.00 A ATOM 199 C LEU A 16 -8.367 -2.745 8.337 1.00 0.00 A ATOM 200 CA LEU A 16 -6.887 -2.964 8.044 1.00 0.00 A ATOM 201 CB LEU A 16 -6.450 -4.334 8.564 1.00 0.00 A ATOM 202 CD1 LEU A 16 -4.684 -6.096 8.817 1.00 0.00 A ATOM 203 CD2 LEU A 16 -5.156 -5.117 6.564 1.00 0.00 A ATOM 204 CG LEU A 16 -5.099 -4.843 8.060 1.00 0.00 A ATOM 205 HN LEU A 16 -5.577 -2.107 9.469 1.00 0.00 A ATOM 206 HA LEU A 16 -6.734 -2.927 6.976 1.00 0.00 A ATOM 207 HB2 LEU A 16 -6.402 -4.280 9.641 1.00 0.00 A ATOM 208 HB1 LEU A 16 -7.204 -5.052 8.275 1.00 0.00 A ATOM 209 HD11 LEU A 16 -4.706 -5.899 9.878 1.00 0.00 A ATOM 210 HD12 LEU A 16 -3.684 -6.379 8.524 1.00 0.00 A ATOM 211 HD13 LEU A 16 -5.368 -6.899 8.585 1.00 0.00 A ATOM 212 HD21 LEU A 16 -6.113 -5.549 6.314 1.00 0.00 A ATOM 213 HD22 LEU A 16 -4.368 -5.805 6.294 1.00 0.00 A ATOM 214 HD23 LEU A 16 -5.026 -4.191 6.024 1.00 0.00 A ATOM 215 HG LEU A 16 -4.348 -4.085 8.234 1.00 0.00 A ATOM 216 N LEU A 16 -6.075 -1.912 8.648 1.00 0.00 A ATOM 217 O LEU A 16 -8.748 -2.432 9.465 1.00 0.00 A ATOM 218 C ALA A 17 -11.322 -4.062 7.784 1.00 0.00 A ATOM 219 CA ALA A 17 -10.638 -2.738 7.463 1.00 0.00 A ATOM 220 CB ALA A 17 -11.229 -2.129 6.200 1.00 0.00 A ATOM 221 HN ALA A 17 -8.835 -3.162 6.439 1.00 0.00 A ATOM 222 HA ALA A 17 -10.808 -2.049 8.278 1.00 0.00 A ATOM 223 HB1 ALA A 17 -12.220 -2.529 6.038 1.00 0.00 A ATOM 224 HB2 ALA A 17 -11.287 -1.057 6.310 1.00 0.00 A ATOM 225 HB3 ALA A 17 -10.601 -2.372 5.356 1.00 0.00 A ATOM 226 N ALA A 17 -9.199 -2.913 7.314 1.00 0.00 A ATOM 227 O ALA A 17 -10.790 -5.142 7.525 1.00 0.00 A ATOM 228 C PRO A 18 -13.838 -5.915 7.514 1.00 0.00 A ATOM 229 CA PRO A 18 -13.312 -5.164 8.732 1.00 0.00 A ATOM 230 CB PRO A 18 -14.472 -4.583 9.544 1.00 0.00 A ATOM 231 CD PRO A 18 -13.224 -2.727 8.700 1.00 0.00 A ATOM 232 CG PRO A 18 -14.612 -3.183 9.056 1.00 0.00 A ATOM 233 HA PRO A 18 -12.740 -5.841 9.351 1.00 0.00 A ATOM 234 HB2 PRO A 18 -15.368 -5.159 9.359 1.00 0.00 A ATOM 235 HB1 PRO A 18 -14.230 -4.612 10.596 1.00 0.00 A ATOM 236 HD2 PRO A 18 -13.252 -2.061 7.851 1.00 0.00 A ATOM 237 HD1 PRO A 18 -12.757 -2.244 9.546 1.00 0.00 A ATOM 238 HG2 PRO A 18 -15.249 -3.160 8.185 1.00 0.00 A ATOM 239 HG1 PRO A 18 -15.022 -2.561 9.838 1.00 0.00 A ATOM 240 N PRO A 18 -12.529 -3.981 8.363 1.00 0.00 A ATOM 241 O PRO A 18 -14.035 -5.329 6.449 1.00 0.00 A ATOM 242 C ALA A 19 -15.947 -7.574 6.137 1.00 0.00 A ATOM 243 CA ALA A 19 -14.570 -8.044 6.591 1.00 0.00 A ATOM 244 CB ALA A 19 -14.623 -9.503 7.022 1.00 0.00 A ATOM 245 HN ALA A 19 -13.888 -7.624 8.549 1.00 0.00 A ATOM 246 HA ALA A 19 -13.882 -7.964 5.761 1.00 0.00 A ATOM 247 HB1 ALA A 19 -15.084 -9.573 7.996 1.00 0.00 A ATOM 248 HB2 ALA A 19 -15.202 -10.068 6.307 1.00 0.00 A ATOM 249 HB3 ALA A 19 -13.620 -9.901 7.068 1.00 0.00 A ATOM 250 N ALA A 19 -14.064 -7.215 7.677 1.00 0.00 A ATOM 251 O ALA A 19 -16.182 -7.368 4.946 1.00 0.00 A ATOM 252 C ARG A 20 -18.661 -7.482 5.427 1.00 0.00 A ATOM 253 CA ARG A 20 -18.211 -6.964 6.789 1.00 0.00 A ATOM 254 CB ARG A 20 -18.288 -5.436 6.817 1.00 0.00 A ATOM 255 CD ARG A 20 -17.647 -4.802 4.471 1.00 0.00 A ATOM 256 CG ARG A 20 -17.250 -4.758 5.938 1.00 0.00 A ATOM 257 CZ ARG A 20 -16.793 -3.897 2.351 1.00 0.00 A ATOM 258 HN ARG A 20 -16.609 -7.588 8.023 1.00 0.00 A ATOM 259 HA ARG A 20 -18.868 -7.362 7.548 1.00 0.00 A ATOM 260 HB2 ARG A 20 -19.268 -5.131 6.480 1.00 0.00 A ATOM 261 HB1 ARG A 20 -18.144 -5.099 7.832 1.00 0.00 A ATOM 262 HD2 ARG A 20 -17.453 -5.793 4.089 1.00 0.00 A ATOM 263 HD1 ARG A 20 -18.702 -4.586 4.391 1.00 0.00 A ATOM 264 HE ARG A 20 -16.463 -3.096 4.147 1.00 0.00 A ATOM 265 HG2 ARG A 20 -17.152 -3.726 6.242 1.00 0.00 A ATOM 266 HG1 ARG A 20 -16.303 -5.263 6.061 1.00 0.00 A ATOM 267 HH11 ARG A 20 -17.902 -5.576 2.173 1.00 0.00 A ATOM 268 HH12 ARG A 20 -17.294 -4.928 0.686 1.00 0.00 A ATOM 269 HH21 ARG A 20 -15.656 -2.233 2.196 1.00 0.00 A ATOM 270 HH22 ARG A 20 -16.016 -3.027 0.700 1.00 0.00 A ATOM 271 N ARG A 20 -16.856 -7.408 7.092 1.00 0.00 A ATOM 272 NE ARG A 20 -16.903 -3.832 3.673 1.00 0.00 A ATOM 273 NH1 ARG A 20 -17.377 -4.882 1.682 1.00 0.00 A ATOM 274 NH2 ARG A 20 -16.098 -2.977 1.695 1.00 0.00 A ATOM 275 O ARG A 20 -19.339 -6.780 4.678 1.00 0.00 A ATOM 276 C ALA A 21 -18.256 -10.803 3.812 1.00 0.00 A ATOM 277 CA ALA A 21 -18.643 -9.328 3.841 1.00 0.00 A ATOM 278 CB ALA A 21 -17.986 -8.584 2.689 1.00 0.00 A ATOM 279 HN ALA A 21 -17.738 -9.226 5.752 1.00 0.00 A ATOM 280 HA ALA A 21 -19.715 -9.245 3.727 1.00 0.00 A ATOM 281 HB1 ALA A 21 -18.276 -7.544 2.721 1.00 0.00 A ATOM 282 HB2 ALA A 21 -16.912 -8.662 2.776 1.00 0.00 A ATOM 283 HB3 ALA A 21 -18.304 -9.018 1.753 1.00 0.00 A ATOM 284 N ALA A 21 -18.278 -8.716 5.113 1.00 0.00 A ATOM 285 O ALA A 21 -17.639 -11.312 4.747 1.00 0.00 A ATOM 286 C GLY A 22 -16.813 -13.159 2.639 1.00 0.00 A ATOM 287 CA GLY A 22 -18.305 -12.895 2.600 1.00 0.00 A ATOM 288 HN GLY A 22 -19.113 -11.026 2.016 1.00 0.00 A ATOM 289 HA2 GLY A 22 -18.778 -13.435 3.407 1.00 0.00 A ATOM 290 HA1 GLY A 22 -18.699 -13.255 1.660 1.00 0.00 A ATOM 291 N GLY A 22 -18.623 -11.485 2.730 1.00 0.00 A ATOM 292 O GLY A 22 -16.358 -14.094 3.299 1.00 0.00 A ATOM 293 C HIS A 23 -13.980 -12.189 3.246 1.00 0.00 A ATOM 294 CA HIS A 23 -14.599 -12.486 1.884 1.00 0.00 A ATOM 295 CB HIS A 23 -14.001 -11.558 0.826 1.00 0.00 A ATOM 296 CD2 HIS A 23 -12.425 -12.312 -1.092 1.00 0.00 A ATOM 297 CE1 HIS A 23 -10.693 -12.886 0.124 1.00 0.00 A ATOM 298 CG HIS A 23 -12.746 -12.089 0.204 1.00 0.00 A ATOM 299 HN HIS A 23 -16.470 -11.609 1.424 1.00 0.00 A ATOM 300 HA HIS A 23 -14.380 -13.509 1.619 1.00 0.00 A ATOM 301 HB2 HIS A 23 -14.724 -11.410 0.037 1.00 0.00 A ATOM 302 HB1 HIS A 23 -13.770 -10.606 1.280 1.00 0.00 A ATOM 303 HD1 HIS A 23 -11.561 -12.415 1.916 1.00 0.00 A ATOM 304 HD2 HIS A 23 -13.059 -12.134 -1.949 1.00 0.00 A ATOM 305 HE1 HIS A 23 -9.717 -13.240 0.418 1.00 0.00 A ATOM 306 N HIS A 23 -16.049 -12.336 1.929 1.00 0.00 A ATOM 307 ND1 HIS A 23 -11.640 -12.460 0.940 1.00 0.00 A ATOM 308 NE2 HIS A 23 -11.145 -12.807 -1.115 1.00 0.00 A ATOM 309 O HIS A 23 -14.284 -11.171 3.870 1.00 0.00 A ATOM 310 C HIS A 24 -11.827 -11.528 5.109 1.00 0.00 A ATOM 311 CA HIS A 24 -12.447 -12.917 4.992 1.00 0.00 A ATOM 312 CB HIS A 24 -11.370 -13.986 5.178 1.00 0.00 A ATOM 313 CD2 HIS A 24 -9.562 -13.561 3.368 1.00 0.00 A ATOM 314 CE1 HIS A 24 -7.947 -12.876 4.683 1.00 0.00 A ATOM 315 CG HIS A 24 -10.031 -13.588 4.637 1.00 0.00 A ATOM 316 HN HIS A 24 -12.907 -13.874 3.161 1.00 0.00 A ATOM 317 HA HIS A 24 -13.192 -13.031 5.765 1.00 0.00 A ATOM 318 HB2 HIS A 24 -11.254 -14.191 6.232 1.00 0.00 A ATOM 319 HB1 HIS A 24 -11.678 -14.890 4.673 1.00 0.00 A ATOM 320 HD1 HIS A 24 -9.025 -13.062 6.412 1.00 0.00 A ATOM 321 HD2 HIS A 24 -10.106 -13.839 2.476 1.00 0.00 A ATOM 322 HE1 HIS A 24 -6.992 -12.515 5.036 1.00 0.00 A ATOM 323 N HIS A 24 -13.109 -13.083 3.704 1.00 0.00 A ATOM 324 ND1 HIS A 24 -8.995 -13.154 5.437 1.00 0.00 A ATOM 325 NE2 HIS A 24 -8.264 -13.115 3.423 1.00 0.00 A ATOM 326 O HIS A 24 -11.500 -10.881 4.114 1.00 0.00 A ATOM 327 C PRO A 25 -9.592 -9.682 6.306 1.00 0.00 A ATOM 328 CA PRO A 25 -11.081 -9.738 6.630 1.00 0.00 A ATOM 329 CB PRO A 25 -11.308 -9.558 8.133 1.00 0.00 A ATOM 330 CD PRO A 25 -12.029 -11.771 7.587 1.00 0.00 A ATOM 331 CG PRO A 25 -11.395 -10.945 8.671 1.00 0.00 A ATOM 332 HA PRO A 25 -11.595 -8.956 6.090 1.00 0.00 A ATOM 333 HB2 PRO A 25 -10.476 -9.018 8.563 1.00 0.00 A ATOM 334 HB1 PRO A 25 -12.224 -9.012 8.300 1.00 0.00 A ATOM 335 HD2 PRO A 25 -11.622 -12.771 7.588 1.00 0.00 A ATOM 336 HD1 PRO A 25 -13.102 -11.798 7.712 1.00 0.00 A ATOM 337 HG2 PRO A 25 -10.406 -11.315 8.895 1.00 0.00 A ATOM 338 HG1 PRO A 25 -12.010 -10.955 9.559 1.00 0.00 A ATOM 339 N PRO A 25 -11.662 -11.055 6.354 1.00 0.00 A ATOM 340 O PRO A 25 -8.988 -10.690 5.941 1.00 0.00 A ATOM 341 C ASN A 26 -7.293 -8.506 4.679 1.00 0.00 A ATOM 342 CA ASN A 26 -7.587 -8.310 6.163 1.00 0.00 A ATOM 343 CB ASN A 26 -6.749 -9.285 6.993 1.00 0.00 A ATOM 344 CG ASN A 26 -5.328 -8.797 7.199 1.00 0.00 A ATOM 345 HN ASN A 26 -9.540 -7.730 6.737 1.00 0.00 A ATOM 346 HA ASN A 26 -7.325 -7.299 6.439 1.00 0.00 A ATOM 347 HB2 ASN A 26 -7.210 -9.411 7.962 1.00 0.00 A ATOM 348 HB1 ASN A 26 -6.714 -10.239 6.489 1.00 0.00 A ATOM 349 HD21 ASN A 26 -5.119 -9.996 8.772 1.00 0.00 A ATOM 350 HD22 ASN A 26 -3.742 -9.030 8.375 1.00 0.00 A ATOM 351 N ASN A 26 -9.006 -8.497 6.442 1.00 0.00 A ATOM 352 ND2 ASN A 26 -4.663 -9.328 8.218 1.00 0.00 A ATOM 353 O ASN A 26 -6.278 -9.095 4.310 1.00 0.00 A ATOM 354 OD1 ASN A 26 -4.836 -7.953 6.451 1.00 0.00 A ATOM 355 C GLN A 27 -7.357 -6.885 1.811 1.00 0.00 A ATOM 356 CA GLN A 27 -8.026 -8.127 2.389 1.00 0.00 A ATOM 357 CB GLN A 27 -9.383 -8.350 1.718 1.00 0.00 A ATOM 358 CD GLN A 27 -11.140 -7.440 3.289 1.00 0.00 A ATOM 359 CG GLN A 27 -10.385 -7.239 1.990 1.00 0.00 A ATOM 360 HN GLN A 27 -8.978 -7.548 4.189 1.00 0.00 A ATOM 361 HA GLN A 27 -7.396 -8.982 2.197 1.00 0.00 A ATOM 362 HB2 GLN A 27 -9.236 -8.420 0.651 1.00 0.00 A ATOM 363 HB1 GLN A 27 -9.801 -9.278 2.078 1.00 0.00 A ATOM 364 HE21 GLN A 27 -10.635 -5.613 3.892 1.00 0.00 A ATOM 365 HE22 GLN A 27 -11.605 -6.526 4.992 1.00 0.00 A ATOM 366 HG2 GLN A 27 -9.856 -6.299 2.040 1.00 0.00 A ATOM 367 HG1 GLN A 27 -11.097 -7.208 1.178 1.00 0.00 A ATOM 368 N GLN A 27 -8.189 -8.007 3.833 1.00 0.00 A ATOM 369 NE2 GLN A 27 -11.125 -6.424 4.145 1.00 0.00 A ATOM 370 O GLN A 27 -6.563 -6.974 0.874 1.00 0.00 A ATOM 371 OE1 GLN A 27 -11.730 -8.495 3.522 1.00 0.00 A ATOM 372 C TYR A 28 -6.582 -3.648 3.085 1.00 0.00 A ATOM 373 CA TYR A 28 -7.117 -4.466 1.914 1.00 0.00 A ATOM 374 CB TYR A 28 -8.169 -3.658 1.151 1.00 0.00 A ATOM 375 CD1 TYR A 28 -8.981 -5.196 -0.680 1.00 0.00 A ATOM 376 CD2 TYR A 28 -7.726 -3.268 -1.304 1.00 0.00 A ATOM 377 CE1 TYR A 28 -9.097 -5.556 -2.008 1.00 0.00 A ATOM 378 CE2 TYR A 28 -7.838 -3.620 -2.635 1.00 0.00 A ATOM 379 CG TYR A 28 -8.294 -4.048 -0.304 1.00 0.00 A ATOM 380 CZ TYR A 28 -8.524 -4.765 -2.982 1.00 0.00 A ATOM 381 HN TYR A 28 -8.322 -5.720 3.118 1.00 0.00 A ATOM 382 HA TYR A 28 -6.299 -4.694 1.246 1.00 0.00 A ATOM 383 HB2 TYR A 28 -9.131 -3.803 1.617 1.00 0.00 A ATOM 384 HB1 TYR A 28 -7.908 -2.611 1.193 1.00 0.00 A ATOM 385 HD1 TYR A 28 -9.429 -5.813 0.086 1.00 0.00 A ATOM 386 HD2 TYR A 28 -7.189 -2.372 -1.029 1.00 0.00 A ATOM 387 HE1 TYR A 28 -9.635 -6.453 -2.280 1.00 0.00 A ATOM 388 HE2 TYR A 28 -7.390 -3.001 -3.398 1.00 0.00 A ATOM 389 HH TYR A 28 -9.146 -4.453 -4.774 1.00 0.00 A ATOM 390 N TYR A 28 -7.684 -5.727 2.375 1.00 0.00 A ATOM 391 O TYR A 28 -6.905 -3.915 4.242 1.00 0.00 A ATOM 392 OH TYR A 28 -8.639 -5.120 -4.307 1.00 0.00 A ATOM 393 C ALA A 29 -5.439 -0.318 3.492 1.00 0.00 A ATOM 394 CA ALA A 29 -5.184 -1.789 3.801 1.00 0.00 A ATOM 395 CB ALA A 29 -3.692 -2.053 3.931 1.00 0.00 A ATOM 396 HN ALA A 29 -5.542 -2.485 1.835 1.00 0.00 A ATOM 397 HA ALA A 29 -5.652 -2.034 4.744 1.00 0.00 A ATOM 398 HB1 ALA A 29 -3.207 -1.178 4.341 1.00 0.00 A ATOM 399 HB2 ALA A 29 -3.531 -2.895 4.588 1.00 0.00 A ATOM 400 HB3 ALA A 29 -3.279 -2.271 2.958 1.00 0.00 A ATOM 401 N ALA A 29 -5.763 -2.649 2.776 1.00 0.00 A ATOM 402 O ALA A 29 -5.166 0.151 2.386 1.00 0.00 A ATOM 403 C THR A 30 -5.094 2.687 4.786 1.00 0.00 A ATOM 404 CA THR A 30 -6.256 1.825 4.306 1.00 0.00 A ATOM 405 CB THR A 30 -7.531 2.230 5.071 1.00 0.00 A ATOM 406 CG2 THR A 30 -7.960 3.641 4.697 1.00 0.00 A ATOM 407 HN THR A 30 -6.158 -0.023 5.333 1.00 0.00 A ATOM 408 HA THR A 30 -6.418 2.010 3.254 1.00 0.00 A ATOM 409 HB THR A 30 -7.321 2.202 6.130 1.00 0.00 A ATOM 410 HG1 THR A 30 -9.285 1.406 5.435 1.00 0.00 A ATOM 411 HG21 THR A 30 -7.110 4.305 4.761 1.00 0.00 A ATOM 412 HG22 THR A 30 -8.730 3.975 5.377 1.00 0.00 A ATOM 413 HG23 THR A 30 -8.344 3.645 3.689 1.00 0.00 A ATOM 414 N THR A 30 -5.963 0.407 4.475 1.00 0.00 A ATOM 415 O THR A 30 -4.764 2.698 5.972 1.00 0.00 A ATOM 416 OG1 THR A 30 -8.589 1.311 4.779 1.00 0.00 A ATOM 417 C CYS A 31 -3.789 5.412 5.106 1.00 0.00 A ATOM 418 CA CYS A 31 -3.351 4.277 4.185 1.00 0.00 A ATOM 419 CB CYS A 31 -2.733 4.850 2.909 1.00 0.00 A ATOM 420 HN CYS A 31 -4.786 3.360 2.928 1.00 0.00 A ATOM 421 HA CYS A 31 -2.611 3.680 4.696 1.00 0.00 A ATOM 422 HB2 CYS A 31 -2.723 4.084 2.147 1.00 0.00 A ATOM 423 HB1 CYS A 31 -3.335 5.680 2.568 1.00 0.00 A ATOM 424 N CYS A 31 -4.477 3.410 3.858 1.00 0.00 A ATOM 425 O CYS A 31 -4.661 6.208 4.757 1.00 0.00 A ATOM 426 SG CYS A 31 -1.025 5.449 3.113 1.00 0.00 A ATOM 427 C ARG A 32 -2.795 7.826 6.913 1.00 0.00 A ATOM 428 CA ARG A 32 -3.503 6.518 7.256 1.00 0.00 A ATOM 429 CB ARG A 32 -3.111 6.068 8.664 1.00 0.00 A ATOM 430 CD ARG A 32 -3.391 4.395 10.519 1.00 0.00 A ATOM 431 CG ARG A 32 -3.799 4.786 9.107 1.00 0.00 A ATOM 432 CZ ARG A 32 -5.061 5.366 12.039 1.00 0.00 A ATOM 433 HN ARG A 32 -2.489 4.818 6.505 1.00 0.00 A ATOM 434 HA ARG A 32 -4.570 6.680 7.222 1.00 0.00 A ATOM 435 HB2 ARG A 32 -2.044 5.906 8.695 1.00 0.00 A ATOM 436 HB1 ARG A 32 -3.369 6.849 9.363 1.00 0.00 A ATOM 437 HD2 ARG A 32 -3.823 3.433 10.750 1.00 0.00 A ATOM 438 HD1 ARG A 32 -2.314 4.325 10.562 1.00 0.00 A ATOM 439 HE ARG A 32 -3.207 6.057 11.792 1.00 0.00 A ATOM 440 HG2 ARG A 32 -4.868 4.935 9.082 1.00 0.00 A ATOM 441 HG1 ARG A 32 -3.528 3.991 8.429 1.00 0.00 A ATOM 442 HH11 ARG A 32 -5.692 3.751 11.002 1.00 0.00 A ATOM 443 HH12 ARG A 32 -6.860 4.445 12.077 1.00 0.00 A ATOM 444 HH21 ARG A 32 -4.735 6.980 13.212 1.00 0.00 A ATOM 445 HH22 ARG A 32 -6.315 6.282 13.333 1.00 0.00 A ATOM 446 N ARG A 32 -3.176 5.481 6.284 1.00 0.00 A ATOM 447 NE ARG A 32 -3.843 5.368 11.509 1.00 0.00 A ATOM 448 NH1 ARG A 32 -5.944 4.446 11.676 1.00 0.00 A ATOM 449 NH2 ARG A 32 -5.398 6.285 12.935 1.00 0.00 A ATOM 450 O ARG A 32 -2.950 8.829 7.611 1.00 0.00 A ATOM 451 C LEU A 33 -2.114 9.811 4.414 1.00 0.00 A ATOM 452 CA LEU A 33 -1.287 8.992 5.400 1.00 0.00 A ATOM 453 CB LEU A 33 0.040 8.587 4.756 1.00 0.00 A ATOM 454 CD1 LEU A 33 2.387 7.731 4.967 1.00 0.00 A ATOM 455 CD2 LEU A 33 1.583 9.551 6.482 1.00 0.00 A ATOM 456 CG LEU A 33 1.191 8.294 5.719 1.00 0.00 A ATOM 457 HN LEU A 33 -1.935 6.979 5.320 1.00 0.00 A ATOM 458 HA LEU A 33 -1.086 9.596 6.272 1.00 0.00 A ATOM 459 HB2 LEU A 33 -0.134 7.699 4.169 1.00 0.00 A ATOM 460 HB1 LEU A 33 0.350 9.392 4.105 1.00 0.00 A ATOM 461 HD11 LEU A 33 3.053 7.244 5.662 1.00 0.00 A ATOM 462 HD12 LEU A 33 2.910 8.534 4.469 1.00 0.00 A ATOM 463 HD13 LEU A 33 2.046 7.015 4.233 1.00 0.00 A ATOM 464 HD21 LEU A 33 1.749 9.305 7.520 1.00 0.00 A ATOM 465 HD22 LEU A 33 0.788 10.279 6.408 1.00 0.00 A ATOM 466 HD23 LEU A 33 2.488 9.961 6.059 1.00 0.00 A ATOM 467 HG LEU A 33 0.871 7.552 6.438 1.00 0.00 A ATOM 468 N LEU A 33 -2.019 7.808 5.835 1.00 0.00 A ATOM 469 O LEU A 33 -2.305 11.014 4.597 1.00 0.00 A ATOM 470 C CYS A 34 -4.851 9.310 2.387 1.00 0.00 A ATOM 471 CA CYS A 34 -3.413 9.818 2.356 1.00 0.00 A ATOM 472 CB CYS A 34 -2.812 9.594 0.967 1.00 0.00 A ATOM 473 HN CYS A 34 -2.418 8.194 3.279 1.00 0.00 A ATOM 474 HA CYS A 34 -3.413 10.875 2.573 1.00 0.00 A ATOM 475 HB2 CYS A 34 -3.422 10.101 0.233 1.00 0.00 A ATOM 476 HB1 CYS A 34 -1.814 10.007 0.944 1.00 0.00 A ATOM 477 N CYS A 34 -2.604 9.152 3.370 1.00 0.00 A ATOM 478 O CYS A 34 -5.796 10.075 2.196 1.00 0.00 A ATOM 479 SG CYS A 34 -2.699 7.843 0.478 1.00 0.00 A ATOM 480 C GLY A 35 -6.635 6.560 1.474 1.00 0.00 A ATOM 481 CA GLY A 35 -6.336 7.424 2.683 1.00 0.00 A ATOM 482 HN GLY A 35 -4.220 7.450 2.775 1.00 0.00 A ATOM 483 HA2 GLY A 35 -6.414 6.818 3.573 1.00 0.00 A ATOM 484 HA1 GLY A 35 -7.067 8.217 2.733 1.00 0.00 A ATOM 485 N GLY A 35 -5.010 8.012 2.630 1.00 0.00 A ATOM 486 O GLY A 35 -7.790 6.424 1.070 1.00 0.00 A ATOM 487 C ARG A 36 -5.600 3.651 0.096 1.00 0.00 A ATOM 488 CA ARG A 36 -5.748 5.123 -0.279 1.00 0.00 A ATOM 489 CB ARG A 36 -4.718 5.494 -1.347 1.00 0.00 A ATOM 490 CD ARG A 36 -4.554 6.553 -3.621 1.00 0.00 A ATOM 491 CG ARG A 36 -5.142 6.662 -2.222 1.00 0.00 A ATOM 492 CZ ARG A 36 -4.463 7.983 -5.618 1.00 0.00 A ATOM 493 HN ARG A 36 -4.695 6.122 1.261 1.00 0.00 A ATOM 494 HA ARG A 36 -6.739 5.283 -0.676 1.00 0.00 A ATOM 495 HB2 ARG A 36 -3.790 5.756 -0.860 1.00 0.00 A ATOM 496 HB1 ARG A 36 -4.552 4.638 -1.983 1.00 0.00 A ATOM 497 HD2 ARG A 36 -3.550 6.161 -3.545 1.00 0.00 A ATOM 498 HD1 ARG A 36 -5.162 5.875 -4.200 1.00 0.00 A ATOM 499 HE ARG A 36 -4.511 8.651 -3.739 1.00 0.00 A ATOM 500 HG2 ARG A 36 -6.219 6.672 -2.297 1.00 0.00 A ATOM 501 HG1 ARG A 36 -4.802 7.581 -1.769 1.00 0.00 A ATOM 502 HH11 ARG A 36 -4.489 5.998 -5.994 1.00 0.00 A ATOM 503 HH12 ARG A 36 -4.425 7.018 -7.393 1.00 0.00 A ATOM 504 HH21 ARG A 36 -4.427 10.004 -5.574 1.00 0.00 A ATOM 505 HH22 ARG A 36 -4.389 9.296 -7.153 1.00 0.00 A ATOM 506 N ARG A 36 -5.591 5.976 0.893 1.00 0.00 A ATOM 507 NE ARG A 36 -4.508 7.846 -4.298 1.00 0.00 A ATOM 508 NH1 ARG A 36 -4.458 6.912 -6.399 1.00 0.00 A ATOM 509 NH2 ARG A 36 -4.423 9.194 -6.160 1.00 0.00 A ATOM 510 O ARG A 36 -4.767 3.294 0.929 1.00 0.00 A ATOM 511 C GLN A 37 -5.178 0.721 -0.941 1.00 0.00 A ATOM 512 CA GLN A 37 -6.374 1.371 -0.254 1.00 0.00 A ATOM 513 CB GLN A 37 -7.670 0.706 -0.722 1.00 0.00 A ATOM 514 CD GLN A 37 -10.183 0.938 -0.826 1.00 0.00 A ATOM 515 CG GLN A 37 -8.917 1.271 -0.062 1.00 0.00 A ATOM 516 HN GLN A 37 -7.057 3.149 -1.178 1.00 0.00 A ATOM 517 HA GLN A 37 -6.277 1.237 0.813 1.00 0.00 A ATOM 518 HB2 GLN A 37 -7.762 0.837 -1.790 1.00 0.00 A ATOM 519 HB1 GLN A 37 -7.619 -0.350 -0.500 1.00 0.00 A ATOM 520 HE21 GLN A 37 -11.260 2.040 0.431 1.00 0.00 A ATOM 521 HE22 GLN A 37 -12.143 1.272 -0.840 1.00 0.00 A ATOM 522 HG2 GLN A 37 -8.998 0.863 0.934 1.00 0.00 A ATOM 523 HG1 GLN A 37 -8.821 2.345 -0.003 1.00 0.00 A ATOM 524 N GLN A 37 -6.414 2.803 -0.524 1.00 0.00 A ATOM 525 NE2 GLN A 37 -11.310 1.470 -0.365 1.00 0.00 A ATOM 526 O GLN A 37 -4.883 1.008 -2.101 1.00 0.00 A ATOM 527 OE1 GLN A 37 -10.150 0.212 -1.819 1.00 0.00 A ATOM 528 C VAL A 38 -3.378 -2.340 -0.442 1.00 0.00 A ATOM 529 CA VAL A 38 -3.327 -0.849 -0.757 1.00 0.00 A ATOM 530 CB VAL A 38 -2.016 -0.263 -0.198 1.00 0.00 A ATOM 531 CG1 VAL A 38 -0.817 -1.029 -0.735 1.00 0.00 A ATOM 532 CG2 VAL A 38 -1.909 1.216 -0.534 1.00 0.00 A ATOM 533 HN VAL A 38 -4.775 -0.345 0.702 1.00 0.00 A ATOM 534 HA VAL A 38 -3.327 -0.717 -1.829 1.00 0.00 A ATOM 535 HB VAL A 38 -2.029 -0.366 0.877 1.00 0.00 A ATOM 536 HG11 VAL A 38 -0.428 -1.676 0.038 1.00 0.00 A ATOM 537 HG12 VAL A 38 -1.120 -1.623 -1.585 1.00 0.00 A ATOM 538 HG13 VAL A 38 -0.051 -0.331 -1.038 1.00 0.00 A ATOM 539 HG21 VAL A 38 -1.954 1.345 -1.606 1.00 0.00 A ATOM 540 HG22 VAL A 38 -2.726 1.751 -0.073 1.00 0.00 A ATOM 541 HG23 VAL A 38 -0.971 1.603 -0.164 1.00 0.00 A ATOM 542 N VAL A 38 -4.491 -0.158 -0.217 1.00 0.00 A ATOM 543 O VAL A 38 -2.980 -2.771 0.640 1.00 0.00 A ATOM 544 C SER A 39 -2.598 -5.212 -1.159 1.00 0.00 A ATOM 545 CA SER A 39 -3.979 -4.567 -1.219 1.00 0.00 A ATOM 546 CB SER A 39 -4.792 -5.183 -2.360 1.00 0.00 A ATOM 547 HN SER A 39 -4.173 -2.721 -2.237 1.00 0.00 A ATOM 548 HA SER A 39 -4.490 -4.750 -0.285 1.00 0.00 A ATOM 549 HB2 SER A 39 -4.985 -6.222 -2.141 1.00 0.00 A ATOM 550 HB1 SER A 39 -5.730 -4.655 -2.455 1.00 0.00 A ATOM 551 HG SER A 39 -4.138 -4.198 -3.922 1.00 0.00 A ATOM 552 N SER A 39 -3.872 -3.124 -1.395 1.00 0.00 A ATOM 553 O SER A 39 -1.601 -4.608 -1.559 1.00 0.00 A ATOM 554 OG SER A 39 -4.092 -5.097 -3.589 1.00 0.00 A ATOM 555 C ARG A 40 -1.336 -8.468 -1.339 1.00 0.00 A ATOM 556 CA ARG A 40 -1.287 -7.168 -0.543 1.00 0.00 A ATOM 557 CB ARG A 40 -0.978 -7.467 0.925 1.00 0.00 A ATOM 558 CD ARG A 40 -0.484 -6.543 3.210 1.00 0.00 A ATOM 559 CG ARG A 40 -1.021 -6.239 1.820 1.00 0.00 A ATOM 560 CZ ARG A 40 -1.566 -8.610 3.986 1.00 0.00 A ATOM 561 HN ARG A 40 -3.374 -6.869 -0.355 1.00 0.00 A ATOM 562 HA ARG A 40 -0.505 -6.542 -0.946 1.00 0.00 A ATOM 563 HB2 ARG A 40 -1.700 -8.180 1.295 1.00 0.00 A ATOM 564 HB1 ARG A 40 0.009 -7.900 0.992 1.00 0.00 A ATOM 565 HD2 ARG A 40 0.418 -7.128 3.113 1.00 0.00 A ATOM 566 HD1 ARG A 40 -0.257 -5.611 3.705 1.00 0.00 A ATOM 567 HE ARG A 40 -2.033 -6.774 4.612 1.00 0.00 A ATOM 568 HG2 ARG A 40 -0.418 -5.460 1.376 1.00 0.00 A ATOM 569 HG1 ARG A 40 -2.043 -5.902 1.904 1.00 0.00 A ATOM 570 HH11 ARG A 40 -0.107 -8.877 2.614 1.00 0.00 A ATOM 571 HH12 ARG A 40 -0.878 -10.326 3.170 1.00 0.00 A ATOM 572 HH21 ARG A 40 -3.055 -8.675 5.352 1.00 0.00 A ATOM 573 HH22 ARG A 40 -2.555 -10.210 4.726 1.00 0.00 A ATOM 574 N ARG A 40 -2.546 -6.441 -0.657 1.00 0.00 A ATOM 575 NE ARG A 40 -1.447 -7.287 4.018 1.00 0.00 A ATOM 576 NH1 ARG A 40 -0.787 -9.330 3.191 1.00 0.00 A ATOM 577 NH2 ARG A 40 -2.466 -9.214 4.751 1.00 0.00 A ATOM 578 O ARG A 40 -0.671 -8.606 -2.364 1.00 0.00 A ATOM 579 C GLY A 41 -1.207 -11.699 -1.080 1.00 0.00 A ATOM 580 CA GLY A 41 -2.250 -10.698 -1.537 1.00 0.00 A ATOM 581 HN GLY A 41 -2.637 -9.256 -0.036 1.00 0.00 A ATOM 582 HA2 GLY A 41 -3.232 -11.104 -1.345 1.00 0.00 A ATOM 583 HA1 GLY A 41 -2.138 -10.540 -2.600 1.00 0.00 A ATOM 584 N GLY A 41 -2.129 -9.421 -0.858 1.00 0.00 A ATOM 585 O GLY A 41 -0.489 -11.477 -0.104 1.00 0.00 A ATOM 586 C PRO A 42 1.285 -13.478 -1.759 1.00 0.00 A ATOM 587 CA PRO A 42 -0.155 -13.892 -1.473 1.00 0.00 A ATOM 588 CB PRO A 42 -0.575 -15.039 -2.395 1.00 0.00 A ATOM 589 CD PRO A 42 -1.938 -13.161 -2.968 1.00 0.00 A ATOM 590 CG PRO A 42 -1.258 -14.375 -3.539 1.00 0.00 A ATOM 591 HA PRO A 42 -0.240 -14.206 -0.443 1.00 0.00 A ATOM 592 HB2 PRO A 42 0.302 -15.583 -2.719 1.00 0.00 A ATOM 593 HB1 PRO A 42 -1.243 -15.704 -1.868 1.00 0.00 A ATOM 594 HD2 PRO A 42 -1.931 -12.353 -3.684 1.00 0.00 A ATOM 595 HD1 PRO A 42 -2.950 -13.399 -2.674 1.00 0.00 A ATOM 596 HG2 PRO A 42 -0.532 -14.083 -4.282 1.00 0.00 A ATOM 597 HG1 PRO A 42 -1.988 -15.045 -3.970 1.00 0.00 A ATOM 598 N PRO A 42 -1.114 -12.831 -1.793 1.00 0.00 A ATOM 599 O PRO A 42 1.541 -12.654 -2.636 1.00 0.00 A ATOM 600 C GLY A 43 3.873 -12.240 -1.258 1.00 0.00 A ATOM 601 CA GLY A 43 3.624 -13.734 -1.201 1.00 0.00 A ATOM 602 HN GLY A 43 1.958 -14.705 -0.327 1.00 0.00 A ATOM 603 HA2 GLY A 43 4.191 -14.152 -0.384 1.00 0.00 A ATOM 604 HA1 GLY A 43 3.962 -14.178 -2.126 1.00 0.00 A ATOM 605 N GLY A 43 2.221 -14.055 -1.012 1.00 0.00 A ATOM 606 O GLY A 43 4.189 -11.695 -2.316 1.00 0.00 A ATOM 607 C VAL A 44 5.016 -9.788 0.984 1.00 0.00 A ATOM 608 CA VAL A 44 3.941 -10.133 -0.041 1.00 0.00 A ATOM 609 CB VAL A 44 2.641 -9.393 0.327 1.00 0.00 A ATOM 610 CG1 VAL A 44 2.909 -7.909 0.526 1.00 0.00 A ATOM 611 CG2 VAL A 44 1.583 -9.614 -0.743 1.00 0.00 A ATOM 612 HN VAL A 44 3.477 -12.063 0.694 1.00 0.00 A ATOM 613 HA VAL A 44 4.263 -9.790 -1.014 1.00 0.00 A ATOM 614 HB VAL A 44 2.272 -9.798 1.258 1.00 0.00 A ATOM 615 HG11 VAL A 44 3.369 -7.753 1.490 1.00 0.00 A ATOM 616 HG12 VAL A 44 3.569 -7.555 -0.252 1.00 0.00 A ATOM 617 HG13 VAL A 44 1.976 -7.366 0.481 1.00 0.00 A ATOM 618 HG21 VAL A 44 1.568 -10.657 -1.024 1.00 0.00 A ATOM 619 HG22 VAL A 44 0.614 -9.332 -0.355 1.00 0.00 A ATOM 620 HG23 VAL A 44 1.813 -9.011 -1.608 1.00 0.00 A ATOM 621 N VAL A 44 3.730 -11.573 -0.117 1.00 0.00 A ATOM 622 O VAL A 44 5.859 -8.924 0.748 1.00 0.00 A ATOM 623 C ASN A 45 7.329 -10.762 2.788 1.00 0.00 A ATOM 624 CA ASN A 45 5.952 -10.238 3.185 1.00 0.00 A ATOM 625 CB ASN A 45 5.494 -10.910 4.481 1.00 0.00 A ATOM 626 CG ASN A 45 4.112 -10.456 4.911 1.00 0.00 A ATOM 627 HN ASN A 45 4.284 -11.149 2.253 1.00 0.00 A ATOM 628 HA ASN A 45 6.018 -9.173 3.346 1.00 0.00 A ATOM 629 HB2 ASN A 45 5.470 -11.981 4.336 1.00 0.00 A ATOM 630 HB1 ASN A 45 6.192 -10.674 5.270 1.00 0.00 A ATOM 631 HD21 ASN A 45 3.347 -12.220 4.405 1.00 0.00 A ATOM 632 HD22 ASN A 45 2.226 -11.070 5.041 1.00 0.00 A ATOM 633 N ASN A 45 4.981 -10.472 2.123 1.00 0.00 A ATOM 634 ND2 ASN A 45 3.129 -11.338 4.772 1.00 0.00 A ATOM 635 O ASN A 45 7.788 -11.784 3.298 1.00 0.00 A ATOM 636 OD1 ASN A 45 3.931 -9.325 5.362 1.00 0.00 A ATOM 637 C VAL A 46 10.345 -9.374 1.736 1.00 0.00 A ATOM 638 CA VAL A 46 9.310 -10.444 1.409 1.00 0.00 A ATOM 639 CB VAL A 46 9.318 -10.704 -0.110 1.00 0.00 A ATOM 640 CG1 VAL A 46 8.389 -11.856 -0.459 1.00 0.00 A ATOM 641 CG2 VAL A 46 8.926 -9.444 -0.867 1.00 0.00 A ATOM 642 HN VAL A 46 7.567 -9.247 1.504 1.00 0.00 A ATOM 643 HA VAL A 46 9.583 -11.361 1.911 1.00 0.00 A ATOM 644 HB VAL A 46 10.321 -10.977 -0.402 1.00 0.00 A ATOM 645 HG11 VAL A 46 8.863 -12.792 -0.200 1.00 0.00 A ATOM 646 HG12 VAL A 46 7.465 -11.754 0.092 1.00 0.00 A ATOM 647 HG13 VAL A 46 8.180 -11.841 -1.519 1.00 0.00 A ATOM 648 HG21 VAL A 46 8.208 -9.694 -1.634 1.00 0.00 A ATOM 649 HG22 VAL A 46 8.488 -8.733 -0.182 1.00 0.00 A ATOM 650 HG23 VAL A 46 9.804 -9.010 -1.323 1.00 0.00 A ATOM 651 N VAL A 46 7.984 -10.053 1.874 1.00 0.00 A ATOM 652 O VAL A 46 11.253 -9.112 0.948 1.00 0.00 A ATOM 653 C GLY A 47 10.541 -6.331 3.198 1.00 0.00 A ATOM 654 CA GLY A 47 11.132 -7.722 3.316 1.00 0.00 A ATOM 655 HN GLY A 47 9.458 -9.007 3.493 1.00 0.00 A ATOM 656 HA2 GLY A 47 11.415 -7.895 4.344 1.00 0.00 A ATOM 657 HA1 GLY A 47 12.014 -7.779 2.695 1.00 0.00 A ATOM 658 N GLY A 47 10.202 -8.757 2.905 1.00 0.00 A ATOM 659 O GLY A 47 10.257 -5.681 4.205 1.00 0.00 A ATOM 660 C THR A 48 8.275 -4.595 1.659 1.00 0.00 A ATOM 661 CA THR A 48 9.798 -4.547 1.718 1.00 0.00 A ATOM 662 CB THR A 48 10.333 -3.948 0.404 1.00 0.00 A ATOM 663 CG2 THR A 48 9.774 -2.551 0.179 1.00 0.00 A ATOM 664 HN THR A 48 10.602 -6.436 1.203 1.00 0.00 A ATOM 665 HA THR A 48 10.097 -3.903 2.532 1.00 0.00 A ATOM 666 HB THR A 48 10.022 -4.580 -0.415 1.00 0.00 A ATOM 667 HG1 THR A 48 12.117 -4.319 -0.350 1.00 0.00 A ATOM 668 HG21 THR A 48 8.734 -2.621 -0.105 1.00 0.00 A ATOM 669 HG22 THR A 48 10.331 -2.063 -0.607 1.00 0.00 A ATOM 670 HG23 THR A 48 9.860 -1.979 1.091 1.00 0.00 A ATOM 671 N THR A 48 10.356 -5.871 1.965 1.00 0.00 A ATOM 672 O THR A 48 7.686 -4.650 0.579 1.00 0.00 A ATOM 673 OG1 THR A 48 11.763 -3.895 0.436 1.00 0.00 A ATOM 674 C THR A 49 5.550 -3.801 1.787 1.00 0.00 A ATOM 675 CA THR A 49 6.187 -4.614 2.908 1.00 0.00 A ATOM 676 CB THR A 49 5.684 -4.081 4.263 1.00 0.00 A ATOM 677 CG2 THR A 49 4.296 -4.618 4.575 1.00 0.00 A ATOM 678 HN THR A 49 8.166 -4.529 3.654 1.00 0.00 A ATOM 679 HA THR A 49 5.876 -5.645 2.813 1.00 0.00 A ATOM 680 HB THR A 49 5.634 -3.002 4.212 1.00 0.00 A ATOM 681 HG1 THR A 49 7.362 -3.884 5.282 1.00 0.00 A ATOM 682 HG21 THR A 49 4.075 -5.448 3.920 1.00 0.00 A ATOM 683 HG22 THR A 49 3.566 -3.836 4.424 1.00 0.00 A ATOM 684 HG23 THR A 49 4.261 -4.950 5.601 1.00 0.00 A ATOM 685 N THR A 49 7.641 -4.573 2.827 1.00 0.00 A ATOM 686 O THR A 49 5.850 -2.619 1.618 1.00 0.00 A ATOM 687 OG1 THR A 49 6.592 -4.457 5.305 1.00 0.00 A ATOM 688 C ALA A 50 3.704 -2.314 0.253 1.00 0.00 A ATOM 689 CA ALA A 50 3.989 -3.775 -0.079 1.00 0.00 A ATOM 690 CB ALA A 50 2.697 -4.503 -0.418 1.00 0.00 A ATOM 691 HN ALA A 50 4.473 -5.382 1.209 1.00 0.00 A ATOM 692 HA ALA A 50 4.635 -3.817 -0.944 1.00 0.00 A ATOM 693 HB1 ALA A 50 1.870 -4.017 0.079 1.00 0.00 A ATOM 694 HB2 ALA A 50 2.540 -4.478 -1.486 1.00 0.00 A ATOM 695 HB3 ALA A 50 2.765 -5.528 -0.087 1.00 0.00 A ATOM 696 N ALA A 50 4.670 -4.440 1.024 1.00 0.00 A ATOM 697 O ALA A 50 3.749 -1.448 -0.622 1.00 0.00 A ATOM 698 C LEU A 51 4.287 0.245 1.675 1.00 0.00 A ATOM 699 CA LEU A 51 3.118 -0.690 1.969 1.00 0.00 A ATOM 700 CB LEU A 51 2.808 -0.682 3.466 1.00 0.00 A ATOM 701 CD1 LEU A 51 1.756 -1.764 5.468 1.00 0.00 A ATOM 702 CD2 LEU A 51 0.417 -1.432 3.382 1.00 0.00 A ATOM 703 CG LEU A 51 1.799 -1.725 3.948 1.00 0.00 A ATOM 704 HN LEU A 51 3.391 -2.778 2.172 1.00 0.00 A ATOM 705 HA LEU A 51 2.250 -0.342 1.427 1.00 0.00 A ATOM 706 HB2 LEU A 51 3.733 -0.847 3.997 1.00 0.00 A ATOM 707 HB1 LEU A 51 2.420 0.296 3.718 1.00 0.00 A ATOM 708 HD11 LEU A 51 1.519 -0.781 5.847 1.00 0.00 A ATOM 709 HD12 LEU A 51 2.719 -2.074 5.847 1.00 0.00 A ATOM 710 HD13 LEU A 51 1.000 -2.466 5.789 1.00 0.00 A ATOM 711 HD21 LEU A 51 0.509 -1.128 2.349 1.00 0.00 A ATOM 712 HD22 LEU A 51 -0.045 -0.638 3.951 1.00 0.00 A ATOM 713 HD23 LEU A 51 -0.193 -2.321 3.442 1.00 0.00 A ATOM 714 HG LEU A 51 2.105 -2.701 3.598 1.00 0.00 A ATOM 715 N LEU A 51 3.411 -2.047 1.521 1.00 0.00 A ATOM 716 O LEU A 51 4.125 1.267 1.007 1.00 0.00 A ATOM 717 C TRP A 52 6.690 1.266 0.553 1.00 0.00 A ATOM 718 CA TRP A 52 6.661 0.694 1.966 1.00 0.00 A ATOM 719 CB TRP A 52 7.915 -0.144 2.217 1.00 0.00 A ATOM 720 CD1 TRP A 52 7.947 -1.599 4.326 1.00 0.00 A ATOM 721 CD2 TRP A 52 8.673 0.496 4.642 1.00 0.00 A ATOM 722 CE2 TRP A 52 8.740 -0.193 5.869 1.00 0.00 A ATOM 723 CE3 TRP A 52 9.080 1.832 4.597 1.00 0.00 A ATOM 724 CG TRP A 52 8.163 -0.422 3.669 1.00 0.00 A ATOM 725 CH2 TRP A 52 9.589 1.719 6.964 1.00 0.00 A ATOM 726 CZ2 TRP A 52 9.197 0.411 7.038 1.00 0.00 A ATOM 727 CZ3 TRP A 52 9.533 2.429 5.758 1.00 0.00 A ATOM 728 HN TRP A 52 5.529 -0.938 2.701 1.00 0.00 A ATOM 729 HA TRP A 52 6.637 1.511 2.672 1.00 0.00 A ATOM 730 HB2 TRP A 52 7.816 -1.091 1.708 1.00 0.00 A ATOM 731 HB1 TRP A 52 8.775 0.383 1.826 1.00 0.00 A ATOM 732 HD1 TRP A 52 7.559 -2.493 3.861 1.00 0.00 A ATOM 733 HE1 TRP A 52 8.226 -2.175 6.327 1.00 0.00 A ATOM 734 HE3 TRP A 52 9.045 2.396 3.677 1.00 0.00 A ATOM 735 HH2 TRP A 52 9.950 2.226 7.846 1.00 0.00 A ATOM 736 HZ2 TRP A 52 9.247 -0.124 7.975 1.00 0.00 A ATOM 737 HZ3 TRP A 52 9.852 3.461 5.742 1.00 0.00 A ATOM 738 N TRP A 52 5.464 -0.112 2.176 1.00 0.00 A ATOM 739 NE1 TRP A 52 8.291 -1.469 5.650 1.00 0.00 A ATOM 740 O TRP A 52 6.847 2.472 0.363 1.00 0.00 A ATOM 741 C LYS A 53 5.672 2.043 -2.039 1.00 0.00 A ATOM 742 CA LYS A 53 6.547 0.810 -1.834 1.00 0.00 A ATOM 743 CB LYS A 53 6.058 -0.329 -2.731 1.00 0.00 A ATOM 744 CD LYS A 53 6.608 -2.444 -3.971 1.00 0.00 A ATOM 745 CE LYS A 53 7.497 -3.674 -3.880 1.00 0.00 A ATOM 746 CG LYS A 53 7.155 -1.299 -3.135 1.00 0.00 A ATOM 747 HN LYS A 53 6.418 -0.557 -0.223 1.00 0.00 A ATOM 748 HA LYS A 53 7.563 1.057 -2.101 1.00 0.00 A ATOM 749 HB2 LYS A 53 5.293 -0.882 -2.206 1.00 0.00 A ATOM 750 HB1 LYS A 53 5.631 0.094 -3.630 1.00 0.00 A ATOM 751 HD2 LYS A 53 5.621 -2.699 -3.613 1.00 0.00 A ATOM 752 HD1 LYS A 53 6.548 -2.128 -5.003 1.00 0.00 A ATOM 753 HE2 LYS A 53 8.529 -3.359 -3.896 1.00 0.00 A ATOM 754 HE1 LYS A 53 7.290 -4.184 -2.951 1.00 0.00 A ATOM 755 HG2 LYS A 53 7.897 -0.768 -3.714 1.00 0.00 A ATOM 756 HG1 LYS A 53 7.613 -1.702 -2.243 1.00 0.00 A ATOM 757 HZ1 LYS A 53 7.788 -5.497 -4.858 1.00 0.00 A ATOM 758 HZ2 LYS A 53 7.576 -4.185 -5.904 1.00 0.00 A ATOM 759 HZ3 LYS A 53 6.247 -4.837 -5.085 1.00 0.00 A ATOM 760 N LYS A 53 6.539 0.393 -0.437 1.00 0.00 A ATOM 761 NZ LYS A 53 7.260 -4.614 -5.011 1.00 0.00 A ATOM 762 O LYS A 53 6.058 2.982 -2.736 1.00 0.00 A ATOM 763 C HIS A 54 4.072 4.362 -0.757 1.00 0.00 A ATOM 764 CA HIS A 54 3.564 3.154 -1.538 1.00 0.00 A ATOM 765 CB HIS A 54 2.180 2.749 -1.031 1.00 0.00 A ATOM 766 CD2 HIS A 54 0.564 4.566 -0.129 1.00 0.00 A ATOM 767 CE1 HIS A 54 -0.202 5.295 -2.049 1.00 0.00 A ATOM 768 CG HIS A 54 1.168 3.851 -1.106 1.00 0.00 A ATOM 769 HN HIS A 54 4.242 1.258 -0.883 1.00 0.00 A ATOM 770 HA HIS A 54 3.492 3.421 -2.581 1.00 0.00 A ATOM 771 HB2 HIS A 54 1.815 1.923 -1.622 1.00 0.00 A ATOM 772 HB1 HIS A 54 2.258 2.439 0.002 1.00 0.00 A ATOM 773 HD1 HIS A 54 0.911 4.014 -3.191 1.00 0.00 A ATOM 774 HD2 HIS A 54 0.719 4.457 0.936 1.00 0.00 A ATOM 775 HE1 HIS A 54 -0.753 5.856 -2.790 1.00 0.00 A ATOM 776 N HIS A 54 4.493 2.035 -1.425 1.00 0.00 A ATOM 777 ND1 HIS A 54 0.666 4.331 -2.297 1.00 0.00 A ATOM 778 NE2 HIS A 54 -0.283 5.457 -0.741 1.00 0.00 A ATOM 779 O HIS A 54 3.918 5.505 -1.191 1.00 0.00 A ATOM 780 C LEU A 55 6.336 5.911 0.534 1.00 0.00 A ATOM 781 CA LEU A 55 5.206 5.169 1.240 1.00 0.00 A ATOM 782 CB LEU A 55 5.708 4.596 2.567 1.00 0.00 A ATOM 783 CD1 LEU A 55 5.282 3.174 4.586 1.00 0.00 A ATOM 784 CD2 LEU A 55 3.797 5.126 4.100 1.00 0.00 A ATOM 785 CG LEU A 55 4.640 4.014 3.493 1.00 0.00 A ATOM 786 HN LEU A 55 4.769 3.173 0.691 1.00 0.00 A ATOM 787 HA LEU A 55 4.404 5.865 1.438 1.00 0.00 A ATOM 788 HB2 LEU A 55 6.414 3.811 2.342 1.00 0.00 A ATOM 789 HB1 LEU A 55 6.213 5.390 3.099 1.00 0.00 A ATOM 790 HD11 LEU A 55 6.176 3.666 4.941 1.00 0.00 A ATOM 791 HD12 LEU A 55 5.539 2.203 4.189 1.00 0.00 A ATOM 792 HD13 LEU A 55 4.587 3.055 5.404 1.00 0.00 A ATOM 793 HD21 LEU A 55 4.163 5.357 5.089 1.00 0.00 A ATOM 794 HD22 LEU A 55 2.768 4.804 4.163 1.00 0.00 A ATOM 795 HD23 LEU A 55 3.862 6.007 3.478 1.00 0.00 A ATOM 796 HG LEU A 55 3.986 3.372 2.920 1.00 0.00 A ATOM 797 N LEU A 55 4.676 4.103 0.397 1.00 0.00 A ATOM 798 O LEU A 55 6.410 7.139 0.577 1.00 0.00 A ATOM 799 C LYS A 56 7.920 6.186 -2.237 1.00 0.00 A ATOM 800 CA LYS A 56 8.340 5.742 -0.839 1.00 0.00 A ATOM 801 CB LYS A 56 9.489 4.736 -0.935 1.00 0.00 A ATOM 802 CD LYS A 56 10.386 2.696 0.223 1.00 0.00 A ATOM 803 CE LYS A 56 11.058 2.189 1.490 1.00 0.00 A ATOM 804 CG LYS A 56 9.864 4.112 0.398 1.00 0.00 A ATOM 805 HN LYS A 56 7.103 4.183 -0.117 1.00 0.00 A ATOM 806 HA LYS A 56 8.675 6.606 -0.285 1.00 0.00 A ATOM 807 HB2 LYS A 56 9.202 3.944 -1.612 1.00 0.00 A ATOM 808 HB1 LYS A 56 10.359 5.239 -1.331 1.00 0.00 A ATOM 809 HD2 LYS A 56 9.560 2.043 -0.018 1.00 0.00 A ATOM 810 HD1 LYS A 56 11.105 2.683 -0.584 1.00 0.00 A ATOM 811 HE2 LYS A 56 10.521 2.572 2.344 1.00 0.00 A ATOM 812 HE1 LYS A 56 11.019 1.109 1.495 1.00 0.00 A ATOM 813 HG2 LYS A 56 10.632 4.712 0.863 1.00 0.00 A ATOM 814 HG1 LYS A 56 8.989 4.087 1.032 1.00 0.00 A ATOM 815 HZ1 LYS A 56 12.849 2.447 2.533 1.00 0.00 A ATOM 816 HZ2 LYS A 56 12.555 3.639 1.370 1.00 0.00 A ATOM 817 HZ3 LYS A 56 13.056 2.097 0.891 1.00 0.00 A ATOM 818 N LYS A 56 7.215 5.157 -0.119 1.00 0.00 A ATOM 819 NZ LYS A 56 12.479 2.623 1.577 1.00 0.00 A ATOM 820 O LYS A 56 8.678 6.853 -2.940 1.00 0.00 A ATOM 821 C SER A 57 5.637 7.593 -3.945 1.00 0.00 A ATOM 822 CA SER A 57 6.188 6.170 -3.947 1.00 0.00 A ATOM 823 CB SER A 57 5.094 5.188 -4.370 1.00 0.00 A ATOM 824 HN SER A 57 6.150 5.281 -2.025 1.00 0.00 A ATOM 825 HA SER A 57 7.003 6.113 -4.652 1.00 0.00 A ATOM 826 HB2 SER A 57 5.520 4.203 -4.480 1.00 0.00 A ATOM 827 HB1 SER A 57 4.322 5.165 -3.614 1.00 0.00 A ATOM 828 HG SER A 57 3.680 5.112 -5.724 1.00 0.00 A ATOM 829 N SER A 57 6.707 5.812 -2.632 1.00 0.00 A ATOM 830 O SER A 57 5.856 8.356 -4.885 1.00 0.00 A ATOM 831 OG SER A 57 4.513 5.573 -5.604 1.00 0.00 A ATOM 832 C MET A 58 4.783 9.939 -1.456 1.00 0.00 A ATOM 833 CA MET A 58 4.339 9.273 -2.755 1.00 0.00 A ATOM 834 CB MET A 58 2.813 9.193 -2.805 1.00 0.00 A ATOM 835 CE MET A 58 -0.111 8.655 -3.153 1.00 0.00 A ATOM 836 CG MET A 58 2.207 8.408 -1.653 1.00 0.00 A ATOM 837 HN MET A 58 4.781 7.289 -2.163 1.00 0.00 A ATOM 838 HA MET A 58 4.687 9.866 -3.587 1.00 0.00 A ATOM 839 HB2 MET A 58 2.410 10.194 -2.781 1.00 0.00 A ATOM 840 HB1 MET A 58 2.519 8.718 -3.730 1.00 0.00 A ATOM 841 HE1 MET A 58 -0.148 7.626 -3.479 1.00 0.00 A ATOM 842 HE2 MET A 58 -1.095 9.093 -3.228 1.00 0.00 A ATOM 843 HE3 MET A 58 0.578 9.206 -3.776 1.00 0.00 A ATOM 844 HG2 MET A 58 2.351 7.354 -1.838 1.00 0.00 A ATOM 845 HG1 MET A 58 2.715 8.684 -0.742 1.00 0.00 A ATOM 846 N MET A 58 4.921 7.942 -2.881 1.00 0.00 A ATOM 847 O MET A 58 5.043 11.142 -1.422 1.00 0.00 A ATOM 848 SD MET A 58 0.443 8.721 -1.450 1.00 0.00 A ATOM 849 C HIS A 59 6.794 9.585 1.072 1.00 0.00 A ATOM 850 CA HIS A 59 5.279 9.664 0.911 1.00 0.00 A ATOM 851 CB HIS A 59 4.594 8.882 2.032 1.00 0.00 A ATOM 852 CD2 HIS A 59 2.280 7.781 1.632 1.00 0.00 A ATOM 853 CE1 HIS A 59 1.030 9.568 1.864 1.00 0.00 A ATOM 854 CG HIS A 59 3.103 8.822 1.897 1.00 0.00 A ATOM 855 HN HIS A 59 4.646 8.200 -0.481 1.00 0.00 A ATOM 856 HA HIS A 59 4.977 10.699 0.970 1.00 0.00 A ATOM 857 HB2 HIS A 59 4.967 7.869 2.036 1.00 0.00 A ATOM 858 HB1 HIS A 59 4.823 9.348 2.980 1.00 0.00 A ATOM 859 HD1 HIS A 59 2.591 10.838 2.232 1.00 0.00 A ATOM 860 HD2 HIS A 59 2.576 6.755 1.464 1.00 0.00 A ATOM 861 HE1 HIS A 59 0.173 10.223 1.915 1.00 0.00 A ATOM 862 N HIS A 59 4.866 9.150 -0.390 1.00 0.00 A ATOM 863 ND1 HIS A 59 2.290 9.927 2.036 1.00 0.00 A ATOM 864 NE2 HIS A 59 0.997 8.271 1.617 1.00 0.00 A ATOM 865 O HIS A 59 7.308 9.554 2.190 1.00 0.00 A ATOM 866 C ARG A 60 9.549 10.548 0.872 1.00 0.00 A ATOM 867 CA ARG A 60 8.958 9.474 -0.036 1.00 0.00 A ATOM 868 CB ARG A 60 9.514 9.627 -1.453 1.00 0.00 A ATOM 869 CD ARG A 60 11.166 11.520 -1.492 1.00 0.00 A ATOM 870 CG ARG A 60 10.984 10.010 -1.493 1.00 0.00 A ATOM 871 CZ ARG A 60 13.060 13.062 -1.775 1.00 0.00 A ATOM 872 HN ARG A 60 7.034 9.579 -0.913 1.00 0.00 A ATOM 873 HA ARG A 60 9.234 8.503 0.346 1.00 0.00 A ATOM 874 HB2 ARG A 60 9.395 8.690 -1.977 1.00 0.00 A ATOM 875 HB1 ARG A 60 8.951 10.392 -1.967 1.00 0.00 A ATOM 876 HD2 ARG A 60 10.373 11.965 -2.074 1.00 0.00 A ATOM 877 HD1 ARG A 60 11.108 11.875 -0.474 1.00 0.00 A ATOM 878 HE ARG A 60 12.881 11.297 -2.686 1.00 0.00 A ATOM 879 HG2 ARG A 60 11.477 9.599 -0.624 1.00 0.00 A ATOM 880 HG1 ARG A 60 11.428 9.603 -2.388 1.00 0.00 A ATOM 881 HH11 ARG A 60 11.622 13.704 -0.509 1.00 0.00 A ATOM 882 HH12 ARG A 60 12.963 14.782 -0.718 1.00 0.00 A ATOM 883 HH21 ARG A 60 14.652 12.707 -2.969 1.00 0.00 A ATOM 884 HH22 ARG A 60 14.685 14.214 -2.118 1.00 0.00 A ATOM 885 N ARG A 60 7.502 9.552 -0.052 1.00 0.00 A ATOM 886 NE ARG A 60 12.452 11.916 -2.061 1.00 0.00 A ATOM 887 NH1 ARG A 60 12.502 13.920 -0.932 1.00 0.00 A ATOM 888 NH2 ARG A 60 14.228 13.352 -2.333 1.00 0.00 A ATOM 889 O ARG A 60 10.510 10.298 1.599 1.00 0.00 A ATOM 890 C GLU A 61 9.172 12.593 3.121 1.00 0.00 A ATOM 891 CA GLU A 61 9.440 12.854 1.642 1.00 0.00 A ATOM 892 CB GLU A 61 8.762 14.156 1.212 1.00 0.00 A ATOM 893 CD GLU A 61 8.643 15.986 -0.526 1.00 0.00 A ATOM 894 CG GLU A 61 9.471 14.863 0.069 1.00 0.00 A ATOM 895 HN GLU A 61 8.206 11.880 0.224 1.00 0.00 A ATOM 896 HA GLU A 61 10.505 12.947 1.492 1.00 0.00 A ATOM 897 HB2 GLU A 61 7.751 13.936 0.901 1.00 0.00 A ATOM 898 HB1 GLU A 61 8.730 14.827 2.057 1.00 0.00 A ATOM 899 HG2 GLU A 61 10.398 15.276 0.437 1.00 0.00 A ATOM 900 HG1 GLU A 61 9.683 14.142 -0.707 1.00 0.00 A ATOM 901 N GLU A 61 8.969 11.743 0.824 1.00 0.00 A ATOM 902 O GLU A 61 9.994 12.917 3.977 1.00 0.00 A ATOM 903 OE1 GLU A 61 7.401 15.935 -0.408 1.00 0.00 A ATOM 904 OE2 GLU A 61 9.239 16.917 -1.109 1.00 0.00 A ATOM 905 C GLU A 62 8.650 10.757 5.433 1.00 0.00 A ATOM 906 CA GLU A 62 7.639 11.702 4.788 1.00 0.00 A ATOM 907 CB GLU A 62 6.242 11.079 4.832 1.00 0.00 A ATOM 908 CD GLU A 62 5.295 11.526 7.131 1.00 0.00 A ATOM 909 CG GLU A 62 5.879 10.494 6.187 1.00 0.00 A ATOM 910 HN GLU A 62 7.402 11.771 2.686 1.00 0.00 A ATOM 911 HA GLU A 62 7.628 12.629 5.341 1.00 0.00 A ATOM 912 HB2 GLU A 62 5.515 11.838 4.584 1.00 0.00 A ATOM 913 HB1 GLU A 62 6.190 10.290 4.097 1.00 0.00 A ATOM 914 HG2 GLU A 62 5.152 9.709 6.042 1.00 0.00 A ATOM 915 HG1 GLU A 62 6.770 10.079 6.636 1.00 0.00 A ATOM 916 N GLU A 62 8.016 12.005 3.412 1.00 0.00 A ATOM 917 O GLU A 62 9.131 11.006 6.539 1.00 0.00 A ATOM 918 OE1 GLU A 62 4.467 12.344 6.677 1.00 0.00 A ATOM 919 OE2 GLU A 62 5.666 11.518 8.323 1.00 0.00 A ATOM 920 C LEU A 63 11.278 9.330 5.496 1.00 0.00 A ATOM 921 CA LEU A 63 9.918 8.689 5.239 1.00 0.00 A ATOM 922 CB LEU A 63 10.065 7.536 4.244 1.00 0.00 A ATOM 923 CD1 LEU A 63 9.057 5.724 2.835 1.00 0.00 A ATOM 924 CD2 LEU A 63 8.103 6.226 5.092 1.00 0.00 A ATOM 925 CG LEU A 63 8.774 6.813 3.859 1.00 0.00 A ATOM 926 HN LEU A 63 8.549 9.528 3.860 1.00 0.00 A ATOM 927 HA LEU A 63 9.533 8.302 6.171 1.00 0.00 A ATOM 928 HB2 LEU A 63 10.504 7.933 3.341 1.00 0.00 A ATOM 929 HB1 LEU A 63 10.736 6.809 4.678 1.00 0.00 A ATOM 930 HD11 LEU A 63 8.160 5.518 2.271 1.00 0.00 A ATOM 931 HD12 LEU A 63 9.378 4.827 3.343 1.00 0.00 A ATOM 932 HD13 LEU A 63 9.837 6.055 2.164 1.00 0.00 A ATOM 933 HD21 LEU A 63 7.566 7.004 5.613 1.00 0.00 A ATOM 934 HD22 LEU A 63 8.855 5.808 5.746 1.00 0.00 A ATOM 935 HD23 LEU A 63 7.414 5.451 4.792 1.00 0.00 A ATOM 936 HG LEU A 63 8.092 7.522 3.411 1.00 0.00 A ATOM 937 N LEU A 63 8.965 9.672 4.735 1.00 0.00 A ATOM 938 O LEU A 63 11.815 9.244 6.600 1.00 0.00 A ATOM 939 C GLU A 64 13.122 11.637 5.735 1.00 0.00 A ATOM 940 CA GLU A 64 13.123 10.631 4.588 1.00 0.00 A ATOM 941 CB GLU A 64 13.483 11.335 3.278 1.00 0.00 A ATOM 942 CD GLU A 64 15.381 10.102 2.157 1.00 0.00 A ATOM 943 CG GLU A 64 13.891 10.383 2.167 1.00 0.00 A ATOM 944 HN GLU A 64 11.349 10.007 3.616 1.00 0.00 A ATOM 945 HA GLU A 64 13.862 9.871 4.792 1.00 0.00 A ATOM 946 HB2 GLU A 64 12.628 11.903 2.942 1.00 0.00 A ATOM 947 HB1 GLU A 64 14.304 12.013 3.462 1.00 0.00 A ATOM 948 HG2 GLU A 64 13.365 9.449 2.300 1.00 0.00 A ATOM 949 HG1 GLU A 64 13.615 10.818 1.218 1.00 0.00 A ATOM 950 N GLU A 64 11.826 9.974 4.471 1.00 0.00 A ATOM 951 O GLU A 64 14.040 11.664 6.554 1.00 0.00 A ATOM 952 OE1 GLU A 64 16.145 10.938 2.683 1.00 0.00 A ATOM 953 OE2 GLU A 64 15.783 9.048 1.622 1.00 0.00 A ATOM 954 C LYS A 65 11.961 12.826 8.215 1.00 0.00 A ATOM 955 CA LYS A 65 11.959 13.472 6.834 1.00 0.00 A ATOM 956 CB LYS A 65 10.676 14.283 6.640 1.00 0.00 A ATOM 957 CD LYS A 65 9.690 16.591 6.739 1.00 0.00 A ATOM 958 CE LYS A 65 8.270 16.272 7.180 1.00 0.00 A ATOM 959 CG LYS A 65 10.692 15.626 7.349 1.00 0.00 A ATOM 960 HN LYS A 65 11.382 12.394 5.106 1.00 0.00 A ATOM 961 HA LYS A 65 12.809 14.135 6.758 1.00 0.00 A ATOM 962 HB2 LYS A 65 10.532 14.459 5.584 1.00 0.00 A ATOM 963 HB1 LYS A 65 9.842 13.710 7.018 1.00 0.00 A ATOM 964 HD2 LYS A 65 9.934 17.596 7.051 1.00 0.00 A ATOM 965 HD1 LYS A 65 9.747 16.523 5.662 1.00 0.00 A ATOM 966 HE2 LYS A 65 8.301 15.850 8.172 1.00 0.00 A ATOM 967 HE1 LYS A 65 7.698 17.188 7.197 1.00 0.00 A ATOM 968 HG2 LYS A 65 10.445 15.477 8.389 1.00 0.00 A ATOM 969 HG1 LYS A 65 11.682 16.053 7.271 1.00 0.00 A ATOM 970 HZ1 LYS A 65 6.760 14.906 6.713 1.00 0.00 A ATOM 971 HZ2 LYS A 65 8.260 14.528 6.030 1.00 0.00 A ATOM 972 HZ3 LYS A 65 7.327 15.781 5.381 1.00 0.00 A ATOM 973 N LYS A 65 12.083 12.464 5.788 1.00 0.00 A ATOM 974 NZ LYS A 65 7.608 15.304 6.262 1.00 0.00 A ATOM 975 O LYS A 65 12.752 13.195 9.083 1.00 0.00 A ATOM 976 C SER A 66 12.275 10.453 10.028 1.00 0.00 A ATOM 977 CA SER A 66 10.967 11.163 9.689 1.00 0.00 A ATOM 978 CB SER A 66 9.820 10.152 9.652 1.00 0.00 A ATOM 979 HN SER A 66 10.466 11.610 7.681 1.00 0.00 A ATOM 980 HA SER A 66 10.763 11.899 10.452 1.00 0.00 A ATOM 981 HB2 SER A 66 9.759 9.645 10.603 1.00 0.00 A ATOM 982 HB1 SER A 66 8.892 10.672 9.462 1.00 0.00 A ATOM 983 HG SER A 66 9.538 9.449 7.845 1.00 0.00 A ATOM 984 N SER A 66 11.070 11.859 8.412 1.00 0.00 A ATOM 985 O SER A 66 13.190 10.391 9.209 1.00 0.00 A ATOM 986 OG SER A 66 10.021 9.189 8.633 1.00 0.00 A ATOM 987 C GLY A 67 13.642 7.820 11.096 1.00 0.00 A ATOM 988 CA GLY A 67 13.552 9.221 11.670 1.00 0.00 A ATOM 989 HN GLY A 67 11.592 10.000 11.854 1.00 0.00 A ATOM 990 HA2 GLY A 67 14.416 9.785 11.353 1.00 0.00 A ATOM 991 HA1 GLY A 67 13.552 9.156 12.748 1.00 0.00 A ATOM 992 N GLY A 67 12.354 9.919 11.243 1.00 0.00 A ATOM 993 O GLY A 67 13.831 6.851 11.833 1.00 0.00 A ATOM 994 C HIS A 68 14.568 6.458 7.951 1.00 0.00 A ATOM 995 CA HIS A 68 13.573 6.419 9.107 1.00 0.00 A ATOM 996 CB HIS A 68 12.190 6.017 8.592 1.00 0.00 A ATOM 997 CD2 HIS A 68 9.921 6.383 9.792 1.00 0.00 A ATOM 998 CE1 HIS A 68 10.304 5.174 11.580 1.00 0.00 A ATOM 999 CG HIS A 68 11.167 5.869 9.675 1.00 0.00 A ATOM 1000 HN HIS A 68 13.358 8.521 9.246 1.00 0.00 A ATOM 1001 HA HIS A 68 13.905 5.688 9.827 1.00 0.00 A ATOM 1002 HB2 HIS A 68 11.837 6.770 7.903 1.00 0.00 A ATOM 1003 HB1 HIS A 68 12.267 5.071 8.075 1.00 0.00 A ATOM 1004 HD1 HIS A 68 12.192 4.615 11.023 1.00 0.00 A ATOM 1005 HD2 HIS A 68 9.422 7.026 9.079 1.00 0.00 A ATOM 1006 HE1 HIS A 68 10.182 4.681 12.533 1.00 0.00 A ATOM 1007 N HIS A 68 13.506 7.712 9.779 1.00 0.00 A ATOM 1008 ND1 HIS A 68 11.378 5.117 10.812 1.00 0.00 A ATOM 1009 NE2 HIS A 68 9.405 5.937 10.984 1.00 0.00 A ATOM 1010 O HIS A 68 14.202 6.750 6.813 1.00 0.00 A ATOM 1011 C GLY A 69 16.767 4.970 6.307 1.00 0.00 A ATOM 1012 CA GLY A 69 16.857 6.170 7.228 1.00 0.00 A ATOM 1013 HN GLY A 69 16.063 5.937 9.177 1.00 0.00 A ATOM 1014 HA2 GLY A 69 16.758 7.071 6.640 1.00 0.00 A ATOM 1015 HA1 GLY A 69 17.826 6.170 7.707 1.00 0.00 A ATOM 1016 N GLY A 69 15.829 6.163 8.252 1.00 0.00 A ATOM 1017 O GLY A 69 16.165 5.045 5.237 1.00 0.00 A ATOM 1018 C GLN A 70 16.483 1.573 6.578 1.00 0.00 A ATOM 1019 CA GLN A 70 17.356 2.640 5.925 1.00 0.00 A ATOM 1020 CB GLN A 70 18.780 2.109 5.743 1.00 0.00 A ATOM 1021 CD GLN A 70 20.519 0.622 6.813 1.00 0.00 A ATOM 1022 CG GLN A 70 19.429 1.651 7.039 1.00 0.00 A ATOM 1023 HN GLN A 70 17.833 3.863 7.585 1.00 0.00 A ATOM 1024 HA GLN A 70 16.945 2.881 4.957 1.00 0.00 A ATOM 1025 HB2 GLN A 70 18.754 1.272 5.062 1.00 0.00 A ATOM 1026 HB1 GLN A 70 19.390 2.891 5.316 1.00 0.00 A ATOM 1027 HE21 GLN A 70 19.708 -0.572 8.181 1.00 0.00 A ATOM 1028 HE22 GLN A 70 21.140 -1.166 7.420 1.00 0.00 A ATOM 1029 HG2 GLN A 70 19.863 2.509 7.532 1.00 0.00 A ATOM 1030 HG1 GLN A 70 18.670 1.218 7.673 1.00 0.00 A ATOM 1031 N GLN A 70 17.370 3.860 6.723 1.00 0.00 A ATOM 1032 NE2 GLN A 70 20.449 -0.484 7.546 1.00 0.00 A ATOM 1033 O GLN A 70 16.417 1.474 7.803 1.00 0.00 A ATOM 1034 OE1 GLN A 70 21.413 0.817 5.990 1.00 0.00 A ATOM 1035 C SER A 71 15.461 -1.655 5.832 1.00 0.00 A ATOM 1036 CA SER A 71 14.941 -0.281 6.247 1.00 0.00 A ATOM 1037 CB SER A 71 13.517 -0.084 5.725 1.00 0.00 A ATOM 1038 HN SER A 71 15.908 0.904 4.783 1.00 0.00 A ATOM 1039 HA SER A 71 14.931 -0.224 7.326 1.00 0.00 A ATOM 1040 HB2 SER A 71 13.222 0.944 5.873 1.00 0.00 A ATOM 1041 HB1 SER A 71 13.488 -0.319 4.671 1.00 0.00 A ATOM 1042 HG SER A 71 13.069 -1.685 6.761 1.00 0.00 A ATOM 1043 N SER A 71 15.814 0.776 5.751 1.00 0.00 A ATOM 1044 O SER A 71 14.692 -2.526 5.429 1.00 0.00 A ATOM 1045 OG SER A 71 12.603 -0.925 6.406 1.00 0.00 A ATOM 1046 C GLY A 72 18.790 -3.253 6.093 1.00 0.00 A ATOM 1047 CA GLY A 72 17.376 -3.108 5.567 1.00 0.00 A ATOM 1048 HN GLY A 72 17.338 -1.109 6.264 1.00 0.00 A ATOM 1049 HA2 GLY A 72 16.771 -3.909 5.965 1.00 0.00 A ATOM 1050 HA1 GLY A 72 17.395 -3.185 4.490 1.00 0.00 A ATOM 1051 N GLY A 72 16.774 -1.839 5.935 1.00 0.00 A ATOM 1052 O GLY A 72 19.766 -2.973 5.396 1.00 0.00 A ATOM 1053 C PRO A 73 20.993 -5.058 7.405 1.00 0.00 A ATOM 1054 CA PRO A 73 20.216 -3.889 7.999 1.00 0.00 A ATOM 1055 CB PRO A 73 19.849 -4.177 9.457 1.00 0.00 A ATOM 1056 CD PRO A 73 17.794 -4.051 8.241 1.00 0.00 A ATOM 1057 CG PRO A 73 18.469 -4.737 9.396 1.00 0.00 A ATOM 1058 HA PRO A 73 20.819 -2.994 7.948 1.00 0.00 A ATOM 1059 HB2 PRO A 73 20.547 -4.890 9.873 1.00 0.00 A ATOM 1060 HB1 PRO A 73 19.878 -3.261 10.027 1.00 0.00 A ATOM 1061 HD2 PRO A 73 17.110 -4.726 7.749 1.00 0.00 A ATOM 1062 HD1 PRO A 73 17.277 -3.165 8.578 1.00 0.00 A ATOM 1063 HG2 PRO A 73 18.512 -5.802 9.227 1.00 0.00 A ATOM 1064 HG1 PRO A 73 17.946 -4.522 10.316 1.00 0.00 A ATOM 1065 N PRO A 73 18.914 -3.698 7.352 1.00 0.00 A ATOM 1066 O PRO A 73 22.189 -4.947 7.132 1.00 0.00 A ATOM 1067 C SER A 74 20.268 -7.769 5.333 1.00 0.00 A ATOM 1068 CA SER A 74 20.935 -7.370 6.646 1.00 0.00 A ATOM 1069 CB SER A 74 20.859 -8.528 7.642 1.00 0.00 A ATOM 1070 HN SER A 74 19.356 -6.205 7.443 1.00 0.00 A ATOM 1071 HA SER A 74 21.972 -7.139 6.454 1.00 0.00 A ATOM 1072 HB2 SER A 74 21.561 -9.296 7.353 1.00 0.00 A ATOM 1073 HB1 SER A 74 21.107 -8.167 8.630 1.00 0.00 A ATOM 1074 HG SER A 74 18.906 -8.391 7.573 1.00 0.00 A ATOM 1075 N SER A 74 20.307 -6.179 7.205 1.00 0.00 A ATOM 1076 O SER A 74 20.013 -8.948 5.087 1.00 0.00 A ATOM 1077 OG SER A 74 19.557 -9.089 7.675 1.00 0.00 A ATOM 1078 C SER A 75 19.835 -6.027 2.158 1.00 0.00 A ATOM 1079 CA SER A 75 19.349 -7.024 3.206 1.00 0.00 A ATOM 1080 CB SER A 75 17.828 -6.934 3.344 1.00 0.00 A ATOM 1081 HN SER A 75 20.217 -5.859 4.746 1.00 0.00 A ATOM 1082 HA SER A 75 19.615 -8.021 2.888 1.00 0.00 A ATOM 1083 HB2 SER A 75 17.473 -7.764 3.936 1.00 0.00 A ATOM 1084 HB1 SER A 75 17.567 -6.006 3.832 1.00 0.00 A ATOM 1085 HG SER A 75 17.554 -6.282 1.517 1.00 0.00 A ATOM 1086 N SER A 75 19.989 -6.778 4.493 1.00 0.00 A ATOM 1087 O SER A 75 20.085 -4.862 2.462 1.00 0.00 A ATOM 1088 OG SER A 75 17.197 -6.977 2.076 1.00 0.00 A ATOM 1089 C GLY A 76 19.720 -5.923 -1.467 1.00 0.00 A ATOM 1090 CA GLY A 76 20.423 -5.635 -0.155 1.00 0.00 A ATOM 1091 HN GLY A 76 19.753 -7.435 0.736 1.00 0.00 A ATOM 1092 HA2 GLY A 76 20.241 -4.607 0.121 1.00 0.00 A ATOM 1093 HA1 GLY A 76 21.485 -5.778 -0.290 1.00 0.00 A ATOM 1094 N GLY A 76 19.967 -6.496 0.920 1.00 0.00 A ATOM 1095 OT1 GLY A 76 20.387 -6.278 -2.438 1.00 0.00 A TER ATOM 1096 ZN ZN B 201 -0.739 6.777 1.171 1.00 0.00 B END