NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
589238 |
2mn6   |
19714 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.963 -21.111 -5.838 1.00 0.00 A ATOM 2 CA MET A 1 0.312 -19.922 -6.521 1.00 0.00 A ATOM 3 CB MET A 1 -1.206 -20.111 -6.568 1.00 0.00 A ATOM 4 CE MET A 1 -3.834 -21.907 -6.400 1.00 0.00 A ATOM 5 CG MET A 1 -1.836 -20.376 -5.211 1.00 0.00 A ATOM 6 HN MET A 1 0.379 -18.968 -8.369 1.00 0.00 A ATOM 7 HA MET A 1 0.544 -19.027 -5.961 1.00 0.00 A ATOM 8 HB2 MET A 1 -1.651 -19.219 -6.979 1.00 0.00 A ATOM 9 HB1 MET A 1 -1.432 -20.944 -7.215 1.00 0.00 A ATOM 10 HE1 MET A 1 -4.885 -22.127 -6.517 1.00 0.00 A ATOM 11 HE2 MET A 1 -3.330 -22.768 -5.985 1.00 0.00 A ATOM 12 HE3 MET A 1 -3.406 -21.668 -7.363 1.00 0.00 A ATOM 13 HG2 MET A 1 -1.437 -21.300 -4.820 1.00 0.00 A ATOM 14 HG1 MET A 1 -1.580 -19.565 -4.547 1.00 0.00 A ATOM 15 N MET A 1 0.848 -19.762 -7.891 1.00 0.00 A ATOM 16 O MET A 1 0.943 -22.224 -6.362 1.00 0.00 A ATOM 17 SD MET A 1 -3.633 -20.511 -5.293 1.00 0.00 A ATOM 18 C GLY A 2 3.145 -21.432 -2.899 1.00 0.00 A ATOM 19 CA GLY A 2 2.189 -21.947 -3.951 1.00 0.00 A ATOM 20 HN GLY A 2 1.511 -19.977 -4.287 1.00 0.00 A ATOM 21 HA2 GLY A 2 1.435 -22.555 -3.477 1.00 0.00 A ATOM 22 HA1 GLY A 2 2.739 -22.552 -4.655 1.00 0.00 A ATOM 23 N GLY A 2 1.537 -20.877 -4.670 1.00 0.00 A ATOM 24 O GLY A 2 4.255 -21.002 -3.216 1.00 0.00 A ATOM 25 C GLY A 3 3.522 -19.486 -0.388 1.00 0.00 A ATOM 26 CA GLY A 3 3.536 -20.994 -0.557 1.00 0.00 A ATOM 27 HN GLY A 3 1.797 -21.793 -1.469 1.00 0.00 A ATOM 28 HA2 GLY A 3 3.189 -21.449 0.357 1.00 0.00 A ATOM 29 HA1 GLY A 3 4.552 -21.313 -0.740 1.00 0.00 A ATOM 30 N GLY A 3 2.703 -21.452 -1.651 1.00 0.00 A ATOM 31 O GLY A 3 4.290 -18.944 0.403 1.00 0.00 A ATOM 32 C ILE A 4 1.604 -16.941 0.074 1.00 0.00 A ATOM 33 CA ILE A 4 2.559 -17.354 -1.035 1.00 0.00 A ATOM 34 CB ILE A 4 2.095 -16.728 -2.368 1.00 0.00 A ATOM 35 CD1 ILE A 4 2.602 -16.593 -4.853 1.00 0.00 A ATOM 36 CG1 ILE A 4 3.045 -17.110 -3.502 1.00 0.00 A ATOM 37 CG2 ILE A 4 2.008 -15.210 -2.244 1.00 0.00 A ATOM 38 HN ILE A 4 2.032 -19.291 -1.711 1.00 0.00 A ATOM 39 HA ILE A 4 3.545 -16.973 -0.809 1.00 0.00 A ATOM 40 HB ILE A 4 1.111 -17.103 -2.594 1.00 0.00 A ATOM 41 HD11 ILE A 4 3.391 -16.746 -5.572 1.00 0.00 A ATOM 42 HD12 ILE A 4 2.382 -15.538 -4.780 1.00 0.00 A ATOM 43 HD13 ILE A 4 1.716 -17.124 -5.168 1.00 0.00 A ATOM 44 HG12 ILE A 4 4.025 -16.706 -3.297 1.00 0.00 A ATOM 45 HG11 ILE A 4 3.111 -18.186 -3.564 1.00 0.00 A ATOM 46 HG21 ILE A 4 2.974 -14.813 -1.967 1.00 0.00 A ATOM 47 HG22 ILE A 4 1.282 -14.952 -1.488 1.00 0.00 A ATOM 48 HG23 ILE A 4 1.706 -14.789 -3.192 1.00 0.00 A ATOM 49 N ILE A 4 2.646 -18.805 -1.117 1.00 0.00 A ATOM 50 O ILE A 4 0.410 -17.239 0.022 1.00 0.00 A ATOM 51 C SER A 5 1.840 -14.472 2.705 1.00 0.00 A ATOM 52 CA SER A 5 1.330 -15.817 2.199 1.00 0.00 A ATOM 53 CB SER A 5 1.361 -16.866 3.315 1.00 0.00 A ATOM 54 HN SER A 5 3.095 -16.062 1.068 1.00 0.00 A ATOM 55 HA SER A 5 0.314 -15.698 1.852 1.00 0.00 A ATOM 56 HB2 SER A 5 2.355 -16.920 3.731 1.00 0.00 A ATOM 57 HB1 SER A 5 0.661 -16.590 4.089 1.00 0.00 A ATOM 58 HG SER A 5 0.639 -18.048 1.928 1.00 0.00 A ATOM 59 N SER A 5 2.134 -16.266 1.079 1.00 0.00 A ATOM 60 O SER A 5 2.750 -13.885 2.117 1.00 0.00 A ATOM 61 OG SER A 5 1.007 -18.147 2.815 1.00 0.00 A ATOM 62 C ILE A 6 3.046 -12.828 5.002 1.00 0.00 A ATOM 63 CA ILE A 6 1.648 -12.716 4.384 1.00 0.00 A ATOM 64 CB ILE A 6 0.624 -12.278 5.463 1.00 0.00 A ATOM 65 CD1 ILE A 6 -0.930 -11.068 3.819 1.00 0.00 A ATOM 66 CG1 ILE A 6 -0.781 -12.172 4.850 1.00 0.00 A ATOM 67 CG2 ILE A 6 1.022 -10.960 6.116 1.00 0.00 A ATOM 68 HN ILE A 6 0.521 -14.505 4.204 1.00 0.00 A ATOM 69 HA ILE A 6 1.665 -11.970 3.603 1.00 0.00 A ATOM 70 HB ILE A 6 0.609 -13.034 6.233 1.00 0.00 A ATOM 71 HD11 ILE A 6 -0.241 -11.238 3.006 1.00 0.00 A ATOM 72 HD12 ILE A 6 -0.717 -10.115 4.280 1.00 0.00 A ATOM 73 HD13 ILE A 6 -1.941 -11.065 3.438 1.00 0.00 A ATOM 74 HG12 ILE A 6 -1.022 -13.105 4.365 1.00 0.00 A ATOM 75 HG11 ILE A 6 -1.498 -11.989 5.638 1.00 0.00 A ATOM 76 HG21 ILE A 6 1.029 -10.177 5.371 1.00 0.00 A ATOM 77 HG22 ILE A 6 2.006 -11.056 6.547 1.00 0.00 A ATOM 78 HG23 ILE A 6 0.311 -10.710 6.891 1.00 0.00 A ATOM 79 N ILE A 6 1.252 -13.989 3.789 1.00 0.00 A ATOM 80 O ILE A 6 3.726 -11.826 5.223 1.00 0.00 A ATOM 81 C TRP A 7 5.916 -13.634 5.157 1.00 0.00 A ATOM 82 CA TRP A 7 4.764 -14.373 5.842 1.00 0.00 A ATOM 83 CB TRP A 7 5.012 -15.883 5.772 1.00 0.00 A ATOM 84 CD1 TRP A 7 4.542 -17.033 8.006 1.00 0.00 A ATOM 85 CD2 TRP A 7 6.702 -16.590 7.639 1.00 0.00 A ATOM 86 CE2 TRP A 7 6.582 -17.211 8.894 1.00 0.00 A ATOM 87 CE3 TRP A 7 7.969 -16.218 7.193 1.00 0.00 A ATOM 88 CG TRP A 7 5.385 -16.482 7.090 1.00 0.00 A ATOM 89 CH2 TRP A 7 8.913 -17.098 9.244 1.00 0.00 A ATOM 90 CZ2 TRP A 7 7.683 -17.474 9.707 1.00 0.00 A ATOM 91 CZ3 TRP A 7 9.062 -16.476 7.999 1.00 0.00 A ATOM 92 HN TRP A 7 2.859 -14.808 5.036 1.00 0.00 A ATOM 93 HA TRP A 7 4.733 -14.077 6.878 1.00 0.00 A ATOM 94 HB2 TRP A 7 4.115 -16.375 5.424 1.00 0.00 A ATOM 95 HB1 TRP A 7 5.816 -16.076 5.078 1.00 0.00 A ATOM 96 HD1 TRP A 7 3.472 -17.104 7.884 1.00 0.00 A ATOM 97 HE1 TRP A 7 4.865 -17.905 9.891 1.00 0.00 A ATOM 98 HE3 TRP A 7 8.104 -15.740 6.236 1.00 0.00 A ATOM 99 HH2 TRP A 7 9.793 -17.280 9.838 1.00 0.00 A ATOM 100 HZ2 TRP A 7 7.582 -17.951 10.672 1.00 0.00 A ATOM 101 HZ3 TRP A 7 10.050 -16.193 7.670 1.00 0.00 A ATOM 102 N TRP A 7 3.462 -14.065 5.250 1.00 0.00 A ATOM 103 NE1 TRP A 7 5.251 -17.471 9.095 1.00 0.00 A ATOM 104 O TRP A 7 6.564 -12.785 5.768 1.00 0.00 A ATOM 105 C GLN A 8 7.027 -11.832 2.980 1.00 0.00 A ATOM 106 CA GLN A 8 7.244 -13.329 3.128 1.00 0.00 A ATOM 107 CB GLN A 8 7.360 -13.956 1.739 1.00 0.00 A ATOM 108 CD GLN A 8 6.254 -16.215 1.522 1.00 0.00 A ATOM 109 CG GLN A 8 7.547 -15.462 1.757 1.00 0.00 A ATOM 110 HN GLN A 8 5.588 -14.616 3.442 1.00 0.00 A ATOM 111 HA GLN A 8 8.163 -13.497 3.667 1.00 0.00 A ATOM 112 HB2 GLN A 8 6.463 -13.736 1.179 1.00 0.00 A ATOM 113 HB1 GLN A 8 8.206 -13.517 1.231 1.00 0.00 A ATOM 114 HE21 GLN A 8 7.207 -17.476 0.328 1.00 0.00 A ATOM 115 HE22 GLN A 8 5.513 -17.780 0.553 1.00 0.00 A ATOM 116 HG2 GLN A 8 8.246 -15.737 0.985 1.00 0.00 A ATOM 117 HG1 GLN A 8 7.942 -15.748 2.719 1.00 0.00 A ATOM 118 N GLN A 8 6.157 -13.950 3.886 1.00 0.00 A ATOM 119 NE2 GLN A 8 6.331 -17.257 0.720 1.00 0.00 A ATOM 120 O GLN A 8 7.969 -11.041 3.048 1.00 0.00 A ATOM 121 OE1 GLN A 8 5.195 -15.845 2.030 1.00 0.00 A ATOM 122 C LEU A 9 5.796 -9.235 3.839 1.00 0.00 A ATOM 123 CA LEU A 9 5.408 -10.060 2.616 1.00 0.00 A ATOM 124 CB LEU A 9 3.901 -9.947 2.362 1.00 0.00 A ATOM 125 CD1 LEU A 9 3.480 -8.460 0.388 1.00 0.00 A ATOM 126 CD2 LEU A 9 4.358 -10.776 0.010 1.00 0.00 A ATOM 127 CG LEU A 9 3.468 -9.893 0.890 1.00 0.00 A ATOM 128 HN LEU A 9 5.075 -12.142 2.759 1.00 0.00 A ATOM 129 HA LEU A 9 5.939 -9.679 1.757 1.00 0.00 A ATOM 130 HB2 LEU A 9 3.419 -10.797 2.823 1.00 0.00 A ATOM 131 HB1 LEU A 9 3.547 -9.051 2.849 1.00 0.00 A ATOM 132 HD11 LEU A 9 4.450 -8.022 0.572 1.00 0.00 A ATOM 133 HD12 LEU A 9 2.724 -7.891 0.907 1.00 0.00 A ATOM 134 HD13 LEU A 9 3.276 -8.445 -0.673 1.00 0.00 A ATOM 135 HD21 LEU A 9 4.376 -11.780 0.406 1.00 0.00 A ATOM 136 HD22 LEU A 9 5.363 -10.378 -0.007 1.00 0.00 A ATOM 137 HD23 LEU A 9 3.964 -10.794 -0.995 1.00 0.00 A ATOM 138 HG LEU A 9 2.455 -10.258 0.814 1.00 0.00 A ATOM 139 N LEU A 9 5.776 -11.457 2.786 1.00 0.00 A ATOM 140 O LEU A 9 6.242 -8.097 3.711 1.00 0.00 A ATOM 141 C LEU A 10 7.464 -8.914 6.389 1.00 0.00 A ATOM 142 CA LEU A 10 5.961 -9.144 6.265 1.00 0.00 A ATOM 143 CB LEU A 10 5.470 -9.961 7.466 1.00 0.00 A ATOM 144 CD1 LEU A 10 4.208 -10.056 9.630 1.00 0.00 A ATOM 145 CD2 LEU A 10 4.739 -7.836 8.612 1.00 0.00 A ATOM 146 CG LEU A 10 4.391 -9.292 8.328 1.00 0.00 A ATOM 147 HN LEU A 10 5.273 -10.734 5.053 1.00 0.00 A ATOM 148 HA LEU A 10 5.460 -8.188 6.265 1.00 0.00 A ATOM 149 HB2 LEU A 10 5.075 -10.898 7.099 1.00 0.00 A ATOM 150 HB1 LEU A 10 6.320 -10.174 8.098 1.00 0.00 A ATOM 151 HD11 LEU A 10 3.452 -9.574 10.229 1.00 0.00 A ATOM 152 HD12 LEU A 10 5.142 -10.070 10.172 1.00 0.00 A ATOM 153 HD13 LEU A 10 3.905 -11.069 9.412 1.00 0.00 A ATOM 154 HD21 LEU A 10 4.136 -7.476 9.434 1.00 0.00 A ATOM 155 HD22 LEU A 10 4.541 -7.240 7.735 1.00 0.00 A ATOM 156 HD23 LEU A 10 5.783 -7.761 8.873 1.00 0.00 A ATOM 157 HG LEU A 10 3.450 -9.312 7.797 1.00 0.00 A ATOM 158 N LEU A 10 5.632 -9.820 5.019 1.00 0.00 A ATOM 159 O LEU A 10 7.900 -7.818 6.725 1.00 0.00 A ATOM 160 C ILE A 11 10.302 -8.708 5.412 1.00 0.00 A ATOM 161 CA ILE A 11 9.705 -9.876 6.208 1.00 0.00 A ATOM 162 CB ILE A 11 10.376 -11.217 5.780 1.00 0.00 A ATOM 163 CD1 ILE A 11 9.205 -12.724 7.480 1.00 0.00 A ATOM 164 CG1 ILE A 11 10.514 -12.152 6.986 1.00 0.00 A ATOM 165 CG2 ILE A 11 11.751 -10.990 5.158 1.00 0.00 A ATOM 166 HN ILE A 11 7.830 -10.782 5.795 1.00 0.00 A ATOM 167 HA ILE A 11 9.935 -9.719 7.252 1.00 0.00 A ATOM 168 HB ILE A 11 9.746 -11.691 5.040 1.00 0.00 A ATOM 169 HD11 ILE A 11 8.554 -11.920 7.790 1.00 0.00 A ATOM 170 HD12 ILE A 11 9.394 -13.379 8.317 1.00 0.00 A ATOM 171 HD13 ILE A 11 8.734 -13.281 6.685 1.00 0.00 A ATOM 172 HG12 ILE A 11 11.154 -12.982 6.719 1.00 0.00 A ATOM 173 HG11 ILE A 11 10.968 -11.605 7.800 1.00 0.00 A ATOM 174 HG21 ILE A 11 11.797 -10.002 4.723 1.00 0.00 A ATOM 175 HG22 ILE A 11 11.922 -11.728 4.390 1.00 0.00 A ATOM 176 HG23 ILE A 11 12.511 -11.084 5.921 1.00 0.00 A ATOM 177 N ILE A 11 8.246 -9.946 6.098 1.00 0.00 A ATOM 178 O ILE A 11 11.042 -7.892 5.965 1.00 0.00 A ATOM 179 C ILE A 12 9.942 -6.182 3.650 1.00 0.00 A ATOM 180 CA ILE A 12 10.514 -7.549 3.285 1.00 0.00 A ATOM 181 CB ILE A 12 10.266 -7.820 1.782 1.00 0.00 A ATOM 182 CD1 ILE A 12 9.900 -9.685 0.095 1.00 0.00 A ATOM 183 CG1 ILE A 12 10.382 -9.309 1.477 1.00 0.00 A ATOM 184 CG2 ILE A 12 11.271 -7.055 0.937 1.00 0.00 A ATOM 185 HN ILE A 12 9.334 -9.253 3.745 1.00 0.00 A ATOM 186 HA ILE A 12 11.582 -7.528 3.449 1.00 0.00 A ATOM 187 HB ILE A 12 9.276 -7.475 1.529 1.00 0.00 A ATOM 188 HD11 ILE A 12 10.085 -10.735 -0.080 1.00 0.00 A ATOM 189 HD12 ILE A 12 10.431 -9.100 -0.645 1.00 0.00 A ATOM 190 HD13 ILE A 12 8.841 -9.488 0.016 1.00 0.00 A ATOM 191 HG12 ILE A 12 11.419 -9.596 1.551 1.00 0.00 A ATOM 192 HG11 ILE A 12 9.802 -9.863 2.198 1.00 0.00 A ATOM 193 HG21 ILE A 12 12.266 -7.428 1.133 1.00 0.00 A ATOM 194 HG22 ILE A 12 11.224 -6.006 1.186 1.00 0.00 A ATOM 195 HG23 ILE A 12 11.034 -7.192 -0.111 1.00 0.00 A ATOM 196 N ILE A 12 9.965 -8.607 4.129 1.00 0.00 A ATOM 197 O ILE A 12 10.668 -5.185 3.674 1.00 0.00 A ATOM 198 C ALA A 13 8.554 -4.344 5.646 1.00 0.00 A ATOM 199 CA ALA A 13 8.000 -4.878 4.313 1.00 0.00 A ATOM 200 CB ALA A 13 6.493 -5.066 4.406 1.00 0.00 A ATOM 201 HN ALA A 13 8.120 -6.962 3.934 1.00 0.00 A ATOM 202 HA ALA A 13 8.197 -4.157 3.513 1.00 0.00 A ATOM 203 HB1 ALA A 13 6.029 -4.126 4.664 1.00 0.00 A ATOM 204 HB2 ALA A 13 6.269 -5.800 5.167 1.00 0.00 A ATOM 205 HB3 ALA A 13 6.113 -5.406 3.452 1.00 0.00 A ATOM 206 N ALA A 13 8.649 -6.134 3.952 1.00 0.00 A ATOM 207 O ALA A 13 8.706 -3.136 5.824 1.00 0.00 A ATOM 208 C VAL A 14 10.756 -4.233 7.753 1.00 0.00 A ATOM 209 CA VAL A 14 9.387 -4.893 7.894 1.00 0.00 A ATOM 210 CB VAL A 14 9.489 -6.121 8.841 1.00 0.00 A ATOM 211 CG1 VAL A 14 10.538 -5.910 9.926 1.00 0.00 A ATOM 212 CG2 VAL A 14 8.139 -6.412 9.477 1.00 0.00 A ATOM 213 HN VAL A 14 8.693 -6.211 6.383 1.00 0.00 A ATOM 214 HA VAL A 14 8.705 -4.183 8.339 1.00 0.00 A ATOM 215 HB VAL A 14 9.777 -6.982 8.255 1.00 0.00 A ATOM 216 HG11 VAL A 14 11.502 -5.747 9.468 1.00 0.00 A ATOM 217 HG12 VAL A 14 10.583 -6.785 10.558 1.00 0.00 A ATOM 218 HG13 VAL A 14 10.273 -5.050 10.521 1.00 0.00 A ATOM 219 HG21 VAL A 14 7.952 -5.694 10.263 1.00 0.00 A ATOM 220 HG22 VAL A 14 8.143 -7.410 9.893 1.00 0.00 A ATOM 221 HG23 VAL A 14 7.367 -6.337 8.728 1.00 0.00 A ATOM 222 N VAL A 14 8.849 -5.260 6.580 1.00 0.00 A ATOM 223 O VAL A 14 11.034 -3.214 8.389 1.00 0.00 A ATOM 224 C ILE A 15 12.825 -2.878 6.090 1.00 0.00 A ATOM 225 CA ILE A 15 12.936 -4.283 6.673 1.00 0.00 A ATOM 226 CB ILE A 15 13.740 -5.192 5.715 1.00 0.00 A ATOM 227 CD1 ILE A 15 14.506 -7.607 5.395 1.00 0.00 A ATOM 228 CG1 ILE A 15 13.938 -6.574 6.347 1.00 0.00 A ATOM 229 CG2 ILE A 15 15.086 -4.568 5.369 1.00 0.00 A ATOM 230 HN ILE A 15 11.320 -5.631 6.440 1.00 0.00 A ATOM 231 HA ILE A 15 13.455 -4.233 7.617 1.00 0.00 A ATOM 232 HB ILE A 15 13.175 -5.300 4.804 1.00 0.00 A ATOM 233 HD11 ILE A 15 15.507 -7.321 5.112 1.00 0.00 A ATOM 234 HD12 ILE A 15 13.884 -7.663 4.514 1.00 0.00 A ATOM 235 HD13 ILE A 15 14.533 -8.573 5.880 1.00 0.00 A ATOM 236 HG12 ILE A 15 14.615 -6.488 7.182 1.00 0.00 A ATOM 237 HG11 ILE A 15 12.984 -6.938 6.700 1.00 0.00 A ATOM 238 HG21 ILE A 15 15.675 -4.453 6.268 1.00 0.00 A ATOM 239 HG22 ILE A 15 14.927 -3.602 4.916 1.00 0.00 A ATOM 240 HG23 ILE A 15 15.610 -5.209 4.675 1.00 0.00 A ATOM 241 N ILE A 15 11.602 -4.819 6.912 1.00 0.00 A ATOM 242 O ILE A 15 13.633 -1.999 6.388 1.00 0.00 A ATOM 243 C VAL A 16 11.335 -0.284 5.695 1.00 0.00 A ATOM 244 CA VAL A 16 11.521 -1.394 4.656 1.00 0.00 A ATOM 245 CB VAL A 16 10.277 -1.500 3.733 1.00 0.00 A ATOM 246 CG1 VAL A 16 9.369 -0.277 3.819 1.00 0.00 A ATOM 247 CG2 VAL A 16 10.720 -1.739 2.300 1.00 0.00 A ATOM 248 HN VAL A 16 11.185 -3.428 5.101 1.00 0.00 A ATOM 249 HA VAL A 16 12.373 -1.149 4.040 1.00 0.00 A ATOM 250 HB VAL A 16 9.706 -2.360 4.049 1.00 0.00 A ATOM 251 HG11 VAL A 16 8.615 -0.439 4.575 1.00 0.00 A ATOM 252 HG12 VAL A 16 8.892 -0.112 2.862 1.00 0.00 A ATOM 253 HG13 VAL A 16 9.956 0.590 4.081 1.00 0.00 A ATOM 254 HG21 VAL A 16 11.148 -2.725 2.218 1.00 0.00 A ATOM 255 HG22 VAL A 16 11.461 -1.004 2.021 1.00 0.00 A ATOM 256 HG23 VAL A 16 9.869 -1.658 1.639 1.00 0.00 A ATOM 257 N VAL A 16 11.789 -2.677 5.287 1.00 0.00 A ATOM 258 O VAL A 16 11.797 0.836 5.499 1.00 0.00 A ATOM 259 C VAL A 17 11.744 1.049 8.335 1.00 0.00 A ATOM 260 CA VAL A 17 10.445 0.388 7.857 1.00 0.00 A ATOM 261 CB VAL A 17 9.703 -0.228 9.064 1.00 0.00 A ATOM 262 CG1 VAL A 17 9.214 0.859 10.014 1.00 0.00 A ATOM 263 CG2 VAL A 17 8.540 -1.091 8.594 1.00 0.00 A ATOM 264 HN VAL A 17 10.391 -1.532 6.944 1.00 0.00 A ATOM 265 HA VAL A 17 9.809 1.151 7.432 1.00 0.00 A ATOM 266 HB VAL A 17 10.395 -0.858 9.602 1.00 0.00 A ATOM 267 HG11 VAL A 17 8.417 1.416 9.541 1.00 0.00 A ATOM 268 HG12 VAL A 17 10.028 1.526 10.250 1.00 0.00 A ATOM 269 HG13 VAL A 17 8.845 0.403 10.921 1.00 0.00 A ATOM 270 HG21 VAL A 17 7.890 -0.505 7.961 1.00 0.00 A ATOM 271 HG22 VAL A 17 7.985 -1.443 9.451 1.00 0.00 A ATOM 272 HG23 VAL A 17 8.919 -1.936 8.040 1.00 0.00 A ATOM 273 N VAL A 17 10.695 -0.605 6.813 1.00 0.00 A ATOM 274 O VAL A 17 11.861 2.276 8.331 1.00 0.00 A ATOM 275 C LEU A 18 14.867 1.257 8.037 1.00 0.00 A ATOM 276 CA LEU A 18 14.006 0.753 9.190 1.00 0.00 A ATOM 277 CB LEU A 18 14.766 -0.321 9.980 1.00 0.00 A ATOM 278 CD1 LEU A 18 16.536 -1.955 9.269 1.00 0.00 A ATOM 279 CD2 LEU A 18 14.229 -2.762 9.806 1.00 0.00 A ATOM 280 CG LEU A 18 15.050 -1.621 9.223 1.00 0.00 A ATOM 281 HN LEU A 18 12.593 -0.735 8.645 1.00 0.00 A ATOM 282 HA LEU A 18 13.791 1.581 9.848 1.00 0.00 A ATOM 283 HB2 LEU A 18 15.710 0.099 10.296 1.00 0.00 A ATOM 284 HB1 LEU A 18 14.187 -0.562 10.862 1.00 0.00 A ATOM 285 HD11 LEU A 18 17.098 -1.163 8.796 1.00 0.00 A ATOM 286 HD12 LEU A 18 16.714 -2.882 8.745 1.00 0.00 A ATOM 287 HD13 LEU A 18 16.850 -2.056 10.297 1.00 0.00 A ATOM 288 HD21 LEU A 18 14.489 -3.684 9.310 1.00 0.00 A ATOM 289 HD22 LEU A 18 13.179 -2.560 9.661 1.00 0.00 A ATOM 290 HD23 LEU A 18 14.435 -2.853 10.862 1.00 0.00 A ATOM 291 HG LEU A 18 14.771 -1.495 8.185 1.00 0.00 A ATOM 292 N LEU A 18 12.727 0.235 8.705 1.00 0.00 A ATOM 293 O LEU A 18 15.685 2.160 8.218 1.00 0.00 A ATOM 294 C LEU A 19 15.289 2.546 5.364 1.00 0.00 A ATOM 295 CA LEU A 19 15.412 1.048 5.656 1.00 0.00 A ATOM 296 CB LEU A 19 14.900 0.238 4.453 1.00 0.00 A ATOM 297 CD1 LEU A 19 15.381 -1.176 2.429 1.00 0.00 A ATOM 298 CD2 LEU A 19 16.533 1.004 2.717 1.00 0.00 A ATOM 299 CG LEU A 19 15.964 -0.200 3.440 1.00 0.00 A ATOM 300 HN LEU A 19 13.986 -0.031 6.790 1.00 0.00 A ATOM 301 HA LEU A 19 16.453 0.809 5.817 1.00 0.00 A ATOM 302 HB2 LEU A 19 14.409 -0.648 4.827 1.00 0.00 A ATOM 303 HB1 LEU A 19 14.170 0.836 3.930 1.00 0.00 A ATOM 304 HD11 LEU A 19 16.184 -1.624 1.860 1.00 0.00 A ATOM 305 HD12 LEU A 19 14.724 -0.644 1.754 1.00 0.00 A ATOM 306 HD13 LEU A 19 14.827 -1.946 2.942 1.00 0.00 A ATOM 307 HD21 LEU A 19 17.315 0.689 2.046 1.00 0.00 A ATOM 308 HD22 LEU A 19 16.934 1.700 3.441 1.00 0.00 A ATOM 309 HD23 LEU A 19 15.743 1.488 2.153 1.00 0.00 A ATOM 310 HG LEU A 19 16.770 -0.695 3.961 1.00 0.00 A ATOM 311 N LEU A 19 14.663 0.679 6.856 1.00 0.00 A ATOM 312 O LEU A 19 16.249 3.189 4.945 1.00 0.00 A ATOM 313 C PHE A 20 13.618 5.291 6.621 1.00 0.00 A ATOM 314 CA PHE A 20 13.858 4.508 5.336 1.00 0.00 A ATOM 315 CB PHE A 20 12.673 4.630 4.377 1.00 0.00 A ATOM 316 CD1 PHE A 20 13.715 3.369 2.477 1.00 0.00 A ATOM 317 CD2 PHE A 20 11.631 2.608 3.333 1.00 0.00 A ATOM 318 CE1 PHE A 20 13.733 2.316 1.589 1.00 0.00 A ATOM 319 CE2 PHE A 20 11.647 1.561 2.436 1.00 0.00 A ATOM 320 CG PHE A 20 12.662 3.525 3.363 1.00 0.00 A ATOM 321 CZ PHE A 20 12.706 1.409 1.571 1.00 0.00 A ATOM 322 HN PHE A 20 13.388 2.541 5.973 1.00 0.00 A ATOM 323 HA PHE A 20 14.734 4.907 4.852 1.00 0.00 A ATOM 324 HB2 PHE A 20 11.752 4.584 4.939 1.00 0.00 A ATOM 325 HB1 PHE A 20 12.731 5.570 3.852 1.00 0.00 A ATOM 326 HD1 PHE A 20 14.531 4.077 2.488 1.00 0.00 A ATOM 327 HD2 PHE A 20 10.794 2.728 4.004 1.00 0.00 A ATOM 328 HE1 PHE A 20 14.550 2.209 0.899 1.00 0.00 A ATOM 329 HE2 PHE A 20 10.834 0.853 2.420 1.00 0.00 A ATOM 330 HZ PHE A 20 12.724 0.587 0.871 1.00 0.00 A ATOM 331 N PHE A 20 14.108 3.096 5.608 1.00 0.00 A ATOM 332 O PHE A 20 13.034 6.375 6.600 1.00 0.00 A ATOM 333 C GLY A 21 12.504 5.776 9.388 1.00 0.00 A ATOM 334 CA GLY A 21 13.925 5.361 9.038 1.00 0.00 A ATOM 335 HN GLY A 21 14.488 3.837 7.680 1.00 0.00 A ATOM 336 HA2 GLY A 21 14.283 4.682 9.797 1.00 0.00 A ATOM 337 HA1 GLY A 21 14.551 6.242 9.043 1.00 0.00 A ATOM 338 N GLY A 21 14.056 4.715 7.739 1.00 0.00 A ATOM 339 O GLY A 21 12.307 6.753 10.106 1.00 0.00 A ATOM 340 C THR A 22 9.675 6.689 8.559 1.00 0.00 A ATOM 341 CA THR A 22 10.105 5.330 9.145 1.00 0.00 A ATOM 342 CB THR A 22 9.795 5.288 10.662 1.00 0.00 A ATOM 343 CG2 THR A 22 8.329 4.971 10.922 1.00 0.00 A ATOM 344 HN THR A 22 11.745 4.255 8.333 1.00 0.00 A ATOM 345 HA THR A 22 9.523 4.557 8.666 1.00 0.00 A ATOM 346 HB THR A 22 10.024 6.254 11.092 1.00 0.00 A ATOM 347 HG1 THR A 22 11.527 4.441 11.064 1.00 0.00 A ATOM 348 HG21 THR A 22 8.164 4.891 11.985 1.00 0.00 A ATOM 349 HG22 THR A 22 8.074 4.038 10.446 1.00 0.00 A ATOM 350 HG23 THR A 22 7.712 5.762 10.520 1.00 0.00 A ATOM 351 N THR A 22 11.518 5.038 8.885 1.00 0.00 A ATOM 352 O THR A 22 8.545 7.126 8.757 1.00 0.00 A ATOM 353 OG1 THR A 22 10.607 4.291 11.296 1.00 0.00 A ATOM 354 C LYS A 23 9.171 8.497 6.150 1.00 0.00 A ATOM 355 CA LYS A 23 10.261 8.634 7.208 1.00 0.00 A ATOM 356 CB LYS A 23 11.521 9.238 6.582 1.00 0.00 A ATOM 357 CD LYS A 23 13.910 9.964 6.951 1.00 0.00 A ATOM 358 CE LYS A 23 13.800 11.148 6.003 1.00 0.00 A ATOM 359 CG LYS A 23 12.572 9.642 7.607 1.00 0.00 A ATOM 360 HN LYS A 23 11.451 6.940 7.662 1.00 0.00 A ATOM 361 HA LYS A 23 9.908 9.286 7.993 1.00 0.00 A ATOM 362 HB2 LYS A 23 11.961 8.512 5.913 1.00 0.00 A ATOM 363 HB1 LYS A 23 11.242 10.114 6.017 1.00 0.00 A ATOM 364 HD2 LYS A 23 14.631 10.196 7.721 1.00 0.00 A ATOM 365 HD1 LYS A 23 14.244 9.101 6.395 1.00 0.00 A ATOM 366 HE2 LYS A 23 13.049 10.930 5.260 1.00 0.00 A ATOM 367 HE1 LYS A 23 13.505 12.017 6.572 1.00 0.00 A ATOM 368 HG2 LYS A 23 12.223 10.517 8.137 1.00 0.00 A ATOM 369 HG1 LYS A 23 12.706 8.829 8.303 1.00 0.00 A ATOM 370 HZ1 LYS A 23 15.012 12.308 4.761 1.00 0.00 A ATOM 371 HZ2 LYS A 23 15.334 10.652 4.677 1.00 0.00 A ATOM 372 HZ3 LYS A 23 15.849 11.546 6.015 1.00 0.00 A ATOM 373 N LYS A 23 10.564 7.337 7.807 1.00 0.00 A ATOM 374 NZ LYS A 23 15.087 11.433 5.317 1.00 0.00 A ATOM 375 O LYS A 23 8.246 9.307 6.076 1.00 0.00 A ATOM 376 C LYS A 24 6.960 6.857 4.859 1.00 0.00 A ATOM 377 CA LYS A 24 8.326 7.184 4.279 1.00 0.00 A ATOM 378 CB LYS A 24 8.805 5.997 3.430 1.00 0.00 A ATOM 379 CD LYS A 24 6.940 4.476 2.639 1.00 0.00 A ATOM 380 CE LYS A 24 7.677 3.147 2.725 1.00 0.00 A ATOM 381 CG LYS A 24 7.872 5.632 2.282 1.00 0.00 A ATOM 382 HN LYS A 24 10.059 6.856 5.454 1.00 0.00 A ATOM 383 HA LYS A 24 8.250 8.061 3.655 1.00 0.00 A ATOM 384 HB2 LYS A 24 9.771 6.238 3.013 1.00 0.00 A ATOM 385 HB1 LYS A 24 8.908 5.134 4.073 1.00 0.00 A ATOM 386 HD2 LYS A 24 6.483 4.681 3.596 1.00 0.00 A ATOM 387 HD1 LYS A 24 6.173 4.404 1.883 1.00 0.00 A ATOM 388 HE2 LYS A 24 8.256 3.013 1.823 1.00 0.00 A ATOM 389 HE1 LYS A 24 8.340 3.171 3.577 1.00 0.00 A ATOM 390 HG2 LYS A 24 7.272 6.494 2.033 1.00 0.00 A ATOM 391 HG1 LYS A 24 8.467 5.350 1.429 1.00 0.00 A ATOM 392 HZ1 LYS A 24 6.071 2.176 3.647 1.00 0.00 A ATOM 393 HZ2 LYS A 24 7.266 1.127 3.072 1.00 0.00 A ATOM 394 HZ3 LYS A 24 6.201 1.865 1.992 1.00 0.00 A ATOM 395 N LYS A 24 9.290 7.455 5.339 1.00 0.00 A ATOM 396 NZ LYS A 24 6.741 1.999 2.871 1.00 0.00 A ATOM 397 O LYS A 24 5.956 7.482 4.529 1.00 0.00 A ATOM 398 C LEU A 25 5.051 6.480 7.217 1.00 0.00 A ATOM 399 CA LEU A 25 5.724 5.404 6.363 1.00 0.00 A ATOM 400 CB LEU A 25 6.036 4.159 7.192 1.00 0.00 A ATOM 401 CD1 LEU A 25 8.341 3.199 6.890 1.00 0.00 A ATOM 402 CD2 LEU A 25 6.344 1.709 6.724 1.00 0.00 A ATOM 403 CG LEU A 25 6.885 3.107 6.462 1.00 0.00 A ATOM 404 HN LEU A 25 7.795 5.480 6.008 1.00 0.00 A ATOM 405 HA LEU A 25 5.046 5.125 5.569 1.00 0.00 A ATOM 406 HB2 LEU A 25 6.564 4.467 8.082 1.00 0.00 A ATOM 407 HB1 LEU A 25 5.104 3.699 7.483 1.00 0.00 A ATOM 408 HD11 LEU A 25 8.934 2.523 6.294 1.00 0.00 A ATOM 409 HD12 LEU A 25 8.427 2.931 7.933 1.00 0.00 A ATOM 410 HD13 LEU A 25 8.698 4.208 6.748 1.00 0.00 A ATOM 411 HD21 LEU A 25 6.398 1.495 7.782 1.00 0.00 A ATOM 412 HD22 LEU A 25 6.935 0.987 6.182 1.00 0.00 A ATOM 413 HD23 LEU A 25 5.317 1.652 6.399 1.00 0.00 A ATOM 414 HG LEU A 25 6.841 3.295 5.391 1.00 0.00 A ATOM 415 N LEU A 25 6.948 5.883 5.744 1.00 0.00 A ATOM 416 O LEU A 25 3.849 6.415 7.469 1.00 0.00 A ATOM 417 C GLY A 26 4.593 9.607 7.622 1.00 0.00 A ATOM 418 CA GLY A 26 5.271 8.535 8.455 1.00 0.00 A ATOM 419 HN GLY A 26 6.773 7.481 7.408 1.00 0.00 A ATOM 420 HA2 GLY A 26 4.548 8.115 9.137 1.00 0.00 A ATOM 421 HA1 GLY A 26 6.067 8.987 9.023 1.00 0.00 A ATOM 422 N GLY A 26 5.822 7.472 7.642 1.00 0.00 A ATOM 423 O GLY A 26 3.722 10.322 8.114 1.00 0.00 A ATOM 424 C SER A 27 3.308 10.142 4.587 1.00 0.00 A ATOM 425 CA SER A 27 4.409 10.728 5.482 1.00 0.00 A ATOM 426 CB SER A 27 5.521 11.356 4.639 1.00 0.00 A ATOM 427 HN SER A 27 5.667 9.112 6.012 1.00 0.00 A ATOM 428 HA SER A 27 3.969 11.494 6.106 1.00 0.00 A ATOM 429 HB2 SER A 27 5.093 11.805 3.756 1.00 0.00 A ATOM 430 HB1 SER A 27 6.027 12.114 5.221 1.00 0.00 A ATOM 431 HG SER A 27 7.114 10.243 4.952 1.00 0.00 A ATOM 432 N SER A 27 4.983 9.720 6.361 1.00 0.00 A ATOM 433 O SER A 27 2.125 10.420 4.788 1.00 0.00 A ATOM 434 OG SER A 27 6.468 10.372 4.244 1.00 0.00 A ATOM 435 C ILE A 28 1.867 7.662 3.425 1.00 0.00 A ATOM 436 CA ILE A 28 2.731 8.696 2.702 1.00 0.00 A ATOM 437 CB ILE A 28 3.428 8.015 1.497 1.00 0.00 A ATOM 438 CD1 ILE A 28 2.970 6.369 -0.421 1.00 0.00 A ATOM 439 CG1 ILE A 28 2.386 7.338 0.592 1.00 0.00 A ATOM 440 CG2 ILE A 28 4.463 7.012 1.973 1.00 0.00 A ATOM 441 HN ILE A 28 4.652 9.101 3.527 1.00 0.00 A ATOM 442 HA ILE A 28 2.096 9.487 2.320 1.00 0.00 A ATOM 443 HB ILE A 28 3.941 8.779 0.927 1.00 0.00 A ATOM 444 HD11 ILE A 28 2.189 6.014 -1.076 1.00 0.00 A ATOM 445 HD12 ILE A 28 3.414 5.528 0.097 1.00 0.00 A ATOM 446 HD13 ILE A 28 3.728 6.870 -1.003 1.00 0.00 A ATOM 447 HG12 ILE A 28 1.692 6.788 1.209 1.00 0.00 A ATOM 448 HG11 ILE A 28 1.846 8.099 0.046 1.00 0.00 A ATOM 449 HG21 ILE A 28 3.974 6.246 2.556 1.00 0.00 A ATOM 450 HG22 ILE A 28 5.196 7.516 2.583 1.00 0.00 A ATOM 451 HG23 ILE A 28 4.950 6.562 1.123 1.00 0.00 A ATOM 452 N ILE A 28 3.696 9.307 3.624 1.00 0.00 A ATOM 453 O ILE A 28 0.670 7.533 3.157 1.00 0.00 A ATOM 454 C GLY A 29 0.622 6.467 5.904 1.00 0.00 A ATOM 455 CA GLY A 29 1.773 5.910 5.097 1.00 0.00 A ATOM 456 HN GLY A 29 3.434 7.095 4.533 1.00 0.00 A ATOM 457 HA2 GLY A 29 1.391 5.176 4.405 1.00 0.00 A ATOM 458 HA1 GLY A 29 2.467 5.427 5.770 1.00 0.00 A ATOM 459 N GLY A 29 2.482 6.933 4.353 1.00 0.00 A ATOM 460 O GLY A 29 -0.456 5.882 5.945 1.00 0.00 A ATOM 461 C SER A 30 -1.348 8.711 6.488 1.00 0.00 A ATOM 462 CA SER A 30 -0.169 8.251 7.347 1.00 0.00 A ATOM 463 CB SER A 30 0.447 9.435 8.099 1.00 0.00 A ATOM 464 HN SER A 30 1.727 8.028 6.448 1.00 0.00 A ATOM 465 HA SER A 30 -0.525 7.526 8.063 1.00 0.00 A ATOM 466 HB2 SER A 30 1.335 9.104 8.615 1.00 0.00 A ATOM 467 HB1 SER A 30 0.710 10.208 7.393 1.00 0.00 A ATOM 468 HG SER A 30 -0.901 9.245 9.503 1.00 0.00 A ATOM 469 N SER A 30 0.848 7.609 6.530 1.00 0.00 A ATOM 470 O SER A 30 -2.510 8.514 6.853 1.00 0.00 A ATOM 471 OG SER A 30 -0.457 9.970 9.046 1.00 0.00 A ATOM 472 C ASP A 31 -2.899 8.638 3.865 1.00 0.00 A ATOM 473 CA ASP A 31 -2.084 9.792 4.437 1.00 0.00 A ATOM 474 CB ASP A 31 -1.476 10.619 3.308 1.00 0.00 A ATOM 475 CG ASP A 31 -2.486 11.569 2.701 1.00 0.00 A ATOM 476 HN ASP A 31 -0.101 9.421 5.092 1.00 0.00 A ATOM 477 HA ASP A 31 -2.742 10.424 5.014 1.00 0.00 A ATOM 478 HB2 ASP A 31 -0.651 11.197 3.693 1.00 0.00 A ATOM 479 HB1 ASP A 31 -1.120 9.956 2.534 1.00 0.00 A ATOM 480 N ASP A 31 -1.045 9.302 5.338 1.00 0.00 A ATOM 481 O ASP A 31 -4.132 8.676 3.864 1.00 0.00 A ATOM 482 OD1 ASP A 31 -3.023 12.417 3.444 1.00 0.00 A ATOM 483 OD2 ASP A 31 -2.749 11.466 1.487 1.00 0.00 A ATOM 484 C LEU A 32 -3.628 5.671 3.938 1.00 0.00 A ATOM 485 CA LEU A 32 -2.919 6.444 2.836 1.00 0.00 A ATOM 486 CB LEU A 32 -1.972 5.539 2.051 1.00 0.00 A ATOM 487 CD1 LEU A 32 -0.996 6.648 0.029 1.00 0.00 A ATOM 488 CD2 LEU A 32 -1.999 4.382 -0.185 1.00 0.00 A ATOM 489 CG LEU A 32 -2.074 5.713 0.536 1.00 0.00 A ATOM 490 HN LEU A 32 -1.235 7.608 3.409 1.00 0.00 A ATOM 491 HA LEU A 32 -3.669 6.826 2.158 1.00 0.00 A ATOM 492 HB2 LEU A 32 -0.959 5.760 2.355 1.00 0.00 A ATOM 493 HB1 LEU A 32 -2.196 4.513 2.294 1.00 0.00 A ATOM 494 HD11 LEU A 32 -1.097 6.766 -1.044 1.00 0.00 A ATOM 495 HD12 LEU A 32 -0.024 6.235 0.254 1.00 0.00 A ATOM 496 HD13 LEU A 32 -1.099 7.611 0.506 1.00 0.00 A ATOM 497 HD21 LEU A 32 -2.758 3.721 0.203 1.00 0.00 A ATOM 498 HD22 LEU A 32 -1.024 3.945 -0.037 1.00 0.00 A ATOM 499 HD23 LEU A 32 -2.168 4.544 -1.242 1.00 0.00 A ATOM 500 HG LEU A 32 -3.030 6.158 0.306 1.00 0.00 A ATOM 501 N LEU A 32 -2.220 7.596 3.391 1.00 0.00 A ATOM 502 O LEU A 32 -4.627 4.998 3.688 1.00 0.00 A ATOM 503 C GLY A 33 -5.098 5.705 6.546 1.00 0.00 A ATOM 504 CA GLY A 33 -3.734 5.112 6.287 1.00 0.00 A ATOM 505 HN GLY A 33 -2.292 6.300 5.293 1.00 0.00 A ATOM 506 HA2 GLY A 33 -3.837 4.060 6.068 1.00 0.00 A ATOM 507 HA1 GLY A 33 -3.116 5.237 7.164 1.00 0.00 A ATOM 508 N GLY A 33 -3.111 5.774 5.159 1.00 0.00 A ATOM 509 O GLY A 33 -6.059 4.994 6.844 1.00 0.00 A ATOM 510 C ALA A 34 -7.373 7.397 5.440 1.00 0.00 A ATOM 511 CA ALA A 34 -6.433 7.739 6.582 1.00 0.00 A ATOM 512 CB ALA A 34 -6.184 9.236 6.603 1.00 0.00 A ATOM 513 HN ALA A 34 -4.366 7.526 6.196 1.00 0.00 A ATOM 514 HA ALA A 34 -6.875 7.445 7.523 1.00 0.00 A ATOM 515 HB1 ALA A 34 -5.449 9.471 7.357 1.00 0.00 A ATOM 516 HB2 ALA A 34 -7.109 9.750 6.827 1.00 0.00 A ATOM 517 HB3 ALA A 34 -5.823 9.549 5.633 1.00 0.00 A ATOM 518 N ALA A 34 -5.182 7.021 6.410 1.00 0.00 A ATOM 519 O ALA A 34 -8.591 7.382 5.590 1.00 0.00 A ATOM 520 C SER A 35 -8.107 5.358 3.228 1.00 0.00 A ATOM 521 CA SER A 35 -7.543 6.773 3.109 1.00 0.00 A ATOM 522 CB SER A 35 -6.654 6.894 1.874 1.00 0.00 A ATOM 523 HN SER A 35 -5.805 7.148 4.239 1.00 0.00 A ATOM 524 HA SER A 35 -8.360 7.473 3.020 1.00 0.00 A ATOM 525 HB2 SER A 35 -5.835 6.195 1.948 1.00 0.00 A ATOM 526 HB1 SER A 35 -7.237 6.678 0.991 1.00 0.00 A ATOM 527 HG SER A 35 -5.366 8.306 2.352 1.00 0.00 A ATOM 528 N SER A 35 -6.785 7.118 4.292 1.00 0.00 A ATOM 529 O SER A 35 -9.163 5.052 2.674 1.00 0.00 A ATOM 530 OG SER A 35 -6.130 8.207 1.766 1.00 0.00 A ATOM 531 C ILE A 36 -9.150 3.054 4.960 1.00 0.00 A ATOM 532 CA ILE A 36 -7.843 3.127 4.166 1.00 0.00 A ATOM 533 CB ILE A 36 -6.732 2.267 4.838 1.00 0.00 A ATOM 534 CD1 ILE A 36 -5.920 1.163 2.687 1.00 0.00 A ATOM 535 CG1 ILE A 36 -6.535 0.965 4.059 1.00 0.00 A ATOM 536 CG2 ILE A 36 -7.039 1.959 6.301 1.00 0.00 A ATOM 537 HN ILE A 36 -6.584 4.811 4.413 1.00 0.00 A ATOM 538 HA ILE A 36 -8.024 2.717 3.183 1.00 0.00 A ATOM 539 HB ILE A 36 -5.812 2.831 4.805 1.00 0.00 A ATOM 540 HD11 ILE A 36 -5.735 0.200 2.235 1.00 0.00 A ATOM 541 HD12 ILE A 36 -4.989 1.701 2.782 1.00 0.00 A ATOM 542 HD13 ILE A 36 -6.601 1.726 2.067 1.00 0.00 A ATOM 543 HG12 ILE A 36 -5.883 0.313 4.622 1.00 0.00 A ATOM 544 HG11 ILE A 36 -7.494 0.484 3.929 1.00 0.00 A ATOM 545 HG21 ILE A 36 -7.964 1.408 6.367 1.00 0.00 A ATOM 546 HG22 ILE A 36 -7.129 2.882 6.854 1.00 0.00 A ATOM 547 HG23 ILE A 36 -6.238 1.367 6.721 1.00 0.00 A ATOM 548 N ILE A 36 -7.414 4.505 3.981 1.00 0.00 A ATOM 549 O ILE A 36 -10.006 2.216 4.678 1.00 0.00 A ATOM 550 C LYS A 37 -11.691 4.568 5.942 1.00 0.00 A ATOM 551 CA LYS A 37 -10.539 3.959 6.732 1.00 0.00 A ATOM 552 CB LYS A 37 -10.325 4.717 8.047 1.00 0.00 A ATOM 553 CD LYS A 37 -10.051 6.934 9.199 1.00 0.00 A ATOM 554 CE LYS A 37 -9.779 8.417 9.018 1.00 0.00 A ATOM 555 CG LYS A 37 -10.055 6.201 7.870 1.00 0.00 A ATOM 556 HN LYS A 37 -8.626 4.626 6.094 1.00 0.00 A ATOM 557 HA LYS A 37 -10.782 2.929 6.958 1.00 0.00 A ATOM 558 HB2 LYS A 37 -11.209 4.608 8.656 1.00 0.00 A ATOM 559 HB1 LYS A 37 -9.484 4.282 8.569 1.00 0.00 A ATOM 560 HD2 LYS A 37 -11.015 6.811 9.670 1.00 0.00 A ATOM 561 HD1 LYS A 37 -9.284 6.511 9.828 1.00 0.00 A ATOM 562 HE2 LYS A 37 -8.818 8.540 8.540 1.00 0.00 A ATOM 563 HE1 LYS A 37 -10.549 8.838 8.390 1.00 0.00 A ATOM 564 HG2 LYS A 37 -9.090 6.326 7.399 1.00 0.00 A ATOM 565 HG1 LYS A 37 -10.821 6.623 7.237 1.00 0.00 A ATOM 566 HZ1 LYS A 37 -9.037 8.738 10.942 1.00 0.00 A ATOM 567 HZ2 LYS A 37 -10.687 9.045 10.782 1.00 0.00 A ATOM 568 HZ3 LYS A 37 -9.565 10.145 10.166 1.00 0.00 A ATOM 569 N LYS A 37 -9.324 3.956 5.925 1.00 0.00 A ATOM 570 NZ LYS A 37 -9.767 9.136 10.317 1.00 0.00 A ATOM 571 O LYS A 37 -12.858 4.296 6.213 1.00 0.00 A ATOM 572 C GLY A 38 -12.838 5.102 3.026 1.00 0.00 A ATOM 573 CA GLY A 38 -12.350 6.016 4.126 1.00 0.00 A ATOM 574 HN GLY A 38 -10.399 5.551 4.780 1.00 0.00 A ATOM 575 HA2 GLY A 38 -13.189 6.298 4.745 1.00 0.00 A ATOM 576 HA1 GLY A 38 -11.927 6.904 3.681 1.00 0.00 A ATOM 577 N GLY A 38 -11.348 5.382 4.952 1.00 0.00 A ATOM 578 O GLY A 38 -14.029 5.057 2.729 1.00 0.00 A ATOM 579 C PHE A 39 -13.112 2.291 1.869 1.00 0.00 A ATOM 580 CA PHE A 39 -12.253 3.444 1.348 1.00 0.00 A ATOM 581 CB PHE A 39 -10.967 2.937 0.663 1.00 0.00 A ATOM 582 CD1 PHE A 39 -11.193 0.582 -0.172 1.00 0.00 A ATOM 583 CD2 PHE A 39 -9.967 0.947 1.836 1.00 0.00 A ATOM 584 CE1 PHE A 39 -10.947 -0.774 -0.082 1.00 0.00 A ATOM 585 CE2 PHE A 39 -9.721 -0.408 1.937 1.00 0.00 A ATOM 586 CG PHE A 39 -10.707 1.458 0.782 1.00 0.00 A ATOM 587 CZ PHE A 39 -10.211 -1.271 0.973 1.00 0.00 A ATOM 588 HN PHE A 39 -10.977 4.438 2.719 1.00 0.00 A ATOM 589 HA PHE A 39 -12.834 4.000 0.624 1.00 0.00 A ATOM 590 HB2 PHE A 39 -11.020 3.168 -0.388 1.00 0.00 A ATOM 591 HB1 PHE A 39 -10.120 3.455 1.091 1.00 0.00 A ATOM 592 HD1 PHE A 39 -11.768 0.969 -0.998 1.00 0.00 A ATOM 593 HD2 PHE A 39 -9.585 1.621 2.590 1.00 0.00 A ATOM 594 HE1 PHE A 39 -11.336 -1.446 -0.835 1.00 0.00 A ATOM 595 HE2 PHE A 39 -9.145 -0.791 2.765 1.00 0.00 A ATOM 596 HZ PHE A 39 -10.016 -2.330 1.046 1.00 0.00 A ATOM 597 N PHE A 39 -11.917 4.361 2.430 1.00 0.00 A ATOM 598 O PHE A 39 -14.058 1.859 1.209 1.00 0.00 A ATOM 599 C LYS A 40 -14.856 1.204 4.262 1.00 0.00 A ATOM 600 CA LYS A 40 -13.541 0.711 3.663 1.00 0.00 A ATOM 601 CB LYS A 40 -12.704 0.012 4.738 1.00 0.00 A ATOM 602 CD LYS A 40 -12.192 -2.313 3.923 1.00 0.00 A ATOM 603 CE LYS A 40 -12.573 -3.782 4.003 1.00 0.00 A ATOM 604 CG LYS A 40 -13.017 -1.471 4.884 1.00 0.00 A ATOM 605 HN LYS A 40 -12.047 2.208 3.562 1.00 0.00 A ATOM 606 HA LYS A 40 -13.763 0.006 2.876 1.00 0.00 A ATOM 607 HB2 LYS A 40 -11.660 0.115 4.485 1.00 0.00 A ATOM 608 HB1 LYS A 40 -12.884 0.492 5.688 1.00 0.00 A ATOM 609 HD2 LYS A 40 -12.362 -1.962 2.915 1.00 0.00 A ATOM 610 HD1 LYS A 40 -11.144 -2.205 4.172 1.00 0.00 A ATOM 611 HE2 LYS A 40 -13.008 -3.973 4.973 1.00 0.00 A ATOM 612 HE1 LYS A 40 -13.303 -3.992 3.235 1.00 0.00 A ATOM 613 HG2 LYS A 40 -12.802 -1.780 5.897 1.00 0.00 A ATOM 614 HG1 LYS A 40 -14.066 -1.629 4.674 1.00 0.00 A ATOM 615 HZ1 LYS A 40 -10.818 -4.685 4.678 1.00 0.00 A ATOM 616 HZ2 LYS A 40 -10.820 -4.354 3.022 1.00 0.00 A ATOM 617 HZ3 LYS A 40 -11.721 -5.650 3.621 1.00 0.00 A ATOM 618 N LYS A 40 -12.800 1.815 3.069 1.00 0.00 A ATOM 619 NZ LYS A 40 -11.403 -4.678 3.817 1.00 0.00 A ATOM 620 O LYS A 40 -15.743 0.413 4.565 1.00 0.00 A ATOM 621 C LYS A 41 -17.347 3.029 3.986 1.00 0.00 A ATOM 622 CA LYS A 41 -16.193 3.102 4.981 1.00 0.00 A ATOM 623 CB LYS A 41 -15.949 4.555 5.393 1.00 0.00 A ATOM 624 CD LYS A 41 -16.244 4.391 7.886 1.00 0.00 A ATOM 625 CE LYS A 41 -16.951 4.961 9.108 1.00 0.00 A ATOM 626 CG LYS A 41 -16.771 4.999 6.594 1.00 0.00 A ATOM 627 HN LYS A 41 -14.245 3.102 4.144 1.00 0.00 A ATOM 628 HA LYS A 41 -16.457 2.530 5.856 1.00 0.00 A ATOM 629 HB2 LYS A 41 -14.904 4.678 5.635 1.00 0.00 A ATOM 630 HB1 LYS A 41 -16.193 5.198 4.561 1.00 0.00 A ATOM 631 HD2 LYS A 41 -16.398 3.322 7.862 1.00 0.00 A ATOM 632 HD1 LYS A 41 -15.189 4.602 7.961 1.00 0.00 A ATOM 633 HE2 LYS A 41 -16.411 4.655 9.993 1.00 0.00 A ATOM 634 HE1 LYS A 41 -16.944 6.038 9.039 1.00 0.00 A ATOM 635 HG2 LYS A 41 -16.727 6.073 6.670 1.00 0.00 A ATOM 636 HG1 LYS A 41 -17.795 4.688 6.451 1.00 0.00 A ATOM 637 HZ1 LYS A 41 -18.798 4.872 10.080 1.00 0.00 A ATOM 638 HZ2 LYS A 41 -18.393 3.454 9.260 1.00 0.00 A ATOM 639 HZ3 LYS A 41 -18.911 4.807 8.394 1.00 0.00 A ATOM 640 N LYS A 41 -14.982 2.516 4.415 1.00 0.00 A ATOM 641 NZ LYS A 41 -18.360 4.491 9.216 1.00 0.00 A ATOM 642 O LYS A 41 -18.508 3.147 4.360 1.00 0.00 A ATOM 643 C ALA A 42 -18.537 1.312 1.574 1.00 0.00 A ATOM 644 CA ALA A 42 -18.050 2.749 1.690 1.00 0.00 A ATOM 645 CB ALA A 42 -17.517 3.249 0.356 1.00 0.00 A ATOM 646 HN ALA A 42 -16.078 2.779 2.464 1.00 0.00 A ATOM 647 HA ALA A 42 -18.876 3.378 1.982 1.00 0.00 A ATOM 648 HB1 ALA A 42 -17.297 4.303 0.432 1.00 0.00 A ATOM 649 HB2 ALA A 42 -18.259 3.093 -0.415 1.00 0.00 A ATOM 650 HB3 ALA A 42 -16.615 2.712 0.104 1.00 0.00 A ATOM 651 N ALA A 42 -17.023 2.849 2.716 1.00 0.00 A ATOM 652 O ALA A 42 -19.720 1.060 1.348 1.00 0.00 A ATOM 653 C MET A 43 -17.888 -1.693 3.041 1.00 0.00 A ATOM 654 CA MET A 43 -17.948 -1.043 1.662 1.00 0.00 A ATOM 655 CB MET A 43 -17.006 -1.767 0.692 1.00 0.00 A ATOM 656 CE MET A 43 -14.970 -3.619 -0.690 1.00 0.00 A ATOM 657 CG MET A 43 -15.545 -1.353 0.818 1.00 0.00 A ATOM 658 HN MET A 43 -16.700 0.637 1.948 1.00 0.00 A ATOM 659 HA MET A 43 -18.959 -1.122 1.289 1.00 0.00 A ATOM 660 HB2 MET A 43 -17.070 -2.830 0.876 1.00 0.00 A ATOM 661 HB1 MET A 43 -17.331 -1.569 -0.318 1.00 0.00 A ATOM 662 HE1 MET A 43 -14.763 -3.020 -1.563 1.00 0.00 A ATOM 663 HE2 MET A 43 -16.033 -3.797 -0.621 1.00 0.00 A ATOM 664 HE3 MET A 43 -14.452 -4.560 -0.769 1.00 0.00 A ATOM 665 HG2 MET A 43 -15.301 -0.689 0.002 1.00 0.00 A ATOM 666 HG1 MET A 43 -15.417 -0.831 1.754 1.00 0.00 A ATOM 667 N MET A 43 -17.620 0.372 1.746 1.00 0.00 A ATOM 668 O MET A 43 -16.870 -2.272 3.425 1.00 0.00 A ATOM 669 SD MET A 43 -14.411 -2.758 0.778 1.00 0.00 A ATOM 670 C SER A 44 -20.515 -2.348 5.538 1.00 0.00 A ATOM 671 CA SER A 44 -19.059 -2.151 5.123 1.00 0.00 A ATOM 672 CB SER A 44 -18.332 -1.265 6.137 1.00 0.00 A ATOM 673 HN SER A 44 -19.746 -1.083 3.439 1.00 0.00 A ATOM 674 HA SER A 44 -18.575 -3.113 5.092 1.00 0.00 A ATOM 675 HB2 SER A 44 -18.883 -1.261 7.065 1.00 0.00 A ATOM 676 HB1 SER A 44 -17.340 -1.657 6.310 1.00 0.00 A ATOM 677 HG SER A 44 -17.412 0.153 5.144 1.00 0.00 A ATOM 678 N SER A 44 -18.974 -1.571 3.790 1.00 0.00 A ATOM 679 O SER A 44 -21.416 -1.699 5.000 1.00 0.00 A ATOM 680 OG SER A 44 -18.220 0.069 5.667 1.00 0.00 A ATOM 681 C ASP A 45 -22.111 -3.410 8.518 1.00 0.00 A ATOM 682 CA ASP A 45 -22.074 -3.535 6.996 1.00 0.00 A ATOM 683 CB ASP A 45 -22.497 -4.948 6.564 1.00 0.00 A ATOM 684 CG ASP A 45 -23.972 -5.229 6.801 1.00 0.00 A ATOM 685 HN ASP A 45 -19.968 -3.711 6.892 1.00 0.00 A ATOM 686 HA ASP A 45 -22.754 -2.816 6.571 1.00 0.00 A ATOM 687 HB2 ASP A 45 -22.294 -5.069 5.511 1.00 0.00 A ATOM 688 HB1 ASP A 45 -21.919 -5.671 7.120 1.00 0.00 A ATOM 689 N ASP A 45 -20.734 -3.241 6.499 1.00 0.00 A ATOM 690 O ASP A 45 -21.072 -3.190 9.148 1.00 0.00 A ATOM 691 OD1 ASP A 45 -24.755 -4.261 6.906 1.00 0.00 A ATOM 692 OD2 ASP A 45 -24.349 -6.415 6.890 1.00 0.00 A ATOM 693 C ASP A 46 -23.312 -2.037 11.030 1.00 0.00 A ATOM 694 CA ASP A 46 -23.532 -3.463 10.536 1.00 0.00 A ATOM 695 CB ASP A 46 -22.637 -4.451 11.299 1.00 0.00 A ATOM 696 CG ASP A 46 -23.196 -4.816 12.661 1.00 0.00 A ATOM 697 HN ASP A 46 -24.086 -3.718 8.503 1.00 0.00 A ATOM 698 HA ASP A 46 -24.565 -3.725 10.716 1.00 0.00 A ATOM 699 HB2 ASP A 46 -22.539 -5.357 10.718 1.00 0.00 A ATOM 700 HB1 ASP A 46 -21.662 -4.010 11.437 1.00 0.00 A ATOM 701 N ASP A 46 -23.310 -3.549 9.089 1.00 0.00 A ATOM 702 O ASP A 46 -22.223 -1.670 11.473 1.00 0.00 A ATOM 703 OD1 ASP A 46 -24.425 -5.020 12.765 1.00 0.00 A ATOM 704 OD2 ASP A 46 -22.407 -4.923 13.626 1.00 0.00 A ATOM 705 C GLU A 47 -24.995 0.306 12.711 1.00 0.00 A ATOM 706 CA GLU A 47 -24.322 0.157 11.353 1.00 0.00 A ATOM 707 CB GLU A 47 -25.027 1.055 10.334 1.00 0.00 A ATOM 708 CD GLU A 47 -25.048 2.050 8.011 1.00 0.00 A ATOM 709 CG GLU A 47 -24.348 1.109 8.975 1.00 0.00 A ATOM 710 HN GLU A 47 -25.197 -1.591 10.568 1.00 0.00 A ATOM 711 HA GLU A 47 -23.287 0.453 11.436 1.00 0.00 A ATOM 712 HB2 GLU A 47 -26.032 0.690 10.192 1.00 0.00 A ATOM 713 HB1 GLU A 47 -25.071 2.058 10.729 1.00 0.00 A ATOM 714 HG2 GLU A 47 -23.330 1.444 9.107 1.00 0.00 A ATOM 715 HG1 GLU A 47 -24.347 0.115 8.548 1.00 0.00 A ATOM 716 N GLU A 47 -24.362 -1.234 10.926 1.00 0.00 A ATOM 717 O GLU A 47 -26.182 -0.060 12.822 1.00 0.00 A ATOM 718 OE1 GLU A 47 -24.829 3.278 8.107 1.00 0.00 A ATOM 719 OE2 GLU A 47 -25.824 1.564 7.165 1.00 0.00 A TER ATOM 720 C MET B 1 9.330 -9.276 -15.786 1.00 0.00 B ATOM 721 CA MET B 1 10.053 -9.897 -16.976 1.00 0.00 B ATOM 722 CB MET B 1 11.125 -8.935 -17.505 1.00 0.00 B ATOM 723 CE MET B 1 14.231 -9.122 -14.719 1.00 0.00 B ATOM 724 CG MET B 1 12.158 -8.537 -16.463 1.00 0.00 B ATOM 725 HN MET B 1 8.396 -10.918 -17.696 1.00 0.00 B ATOM 726 HA MET B 1 10.530 -10.812 -16.652 1.00 0.00 B ATOM 727 HB2 MET B 1 11.640 -9.407 -18.329 1.00 0.00 B ATOM 728 HB1 MET B 1 10.643 -8.036 -17.862 1.00 0.00 B ATOM 729 HE1 MET B 1 13.662 -8.626 -13.949 1.00 0.00 B ATOM 730 HE2 MET B 1 14.819 -8.393 -15.256 1.00 0.00 B ATOM 731 HE3 MET B 1 14.888 -9.852 -14.268 1.00 0.00 B ATOM 732 HG2 MET B 1 12.836 -7.822 -16.903 1.00 0.00 B ATOM 733 HG1 MET B 1 11.647 -8.080 -15.629 1.00 0.00 B ATOM 734 N MET B 1 9.090 -10.229 -18.048 1.00 0.00 B ATOM 735 O MET B 1 8.754 -8.191 -15.893 1.00 0.00 B ATOM 736 SD MET B 1 13.115 -9.941 -15.855 1.00 0.00 B ATOM 737 C GLY B 2 7.372 -10.175 -13.214 1.00 0.00 B ATOM 738 CA GLY B 2 8.695 -9.481 -13.468 1.00 0.00 B ATOM 739 HN GLY B 2 9.811 -10.842 -14.638 1.00 0.00 B ATOM 740 HA2 GLY B 2 9.345 -9.644 -12.620 1.00 0.00 B ATOM 741 HA1 GLY B 2 8.520 -8.421 -13.577 1.00 0.00 B ATOM 742 N GLY B 2 9.350 -9.974 -14.660 1.00 0.00 B ATOM 743 O GLY B 2 7.255 -10.971 -12.282 1.00 0.00 B ATOM 744 C GLY B 3 4.116 -9.585 -13.150 1.00 0.00 B ATOM 745 CA GLY B 3 5.077 -10.498 -13.881 1.00 0.00 B ATOM 746 HN GLY B 3 6.539 -9.264 -14.784 1.00 0.00 B ATOM 747 HA2 GLY B 3 4.667 -10.727 -14.852 1.00 0.00 B ATOM 748 HA1 GLY B 3 5.185 -11.415 -13.319 1.00 0.00 B ATOM 749 N GLY B 3 6.383 -9.891 -14.048 1.00 0.00 B ATOM 750 O GLY B 3 4.376 -8.390 -13.006 1.00 0.00 B ATOM 751 C ILE B 4 1.716 -9.997 -10.608 1.00 0.00 B ATOM 752 CA ILE B 4 2.006 -9.369 -11.966 1.00 0.00 B ATOM 753 CB ILE B 4 0.688 -9.251 -12.762 1.00 0.00 B ATOM 754 CD1 ILE B 4 -0.939 -10.536 -14.253 1.00 0.00 B ATOM 755 CG1 ILE B 4 0.344 -10.577 -13.449 1.00 0.00 B ATOM 756 CG2 ILE B 4 0.784 -8.125 -13.781 1.00 0.00 B ATOM 757 HN ILE B 4 2.855 -11.098 -12.838 1.00 0.00 B ATOM 758 HA ILE B 4 2.403 -8.374 -11.814 1.00 0.00 B ATOM 759 HB ILE B 4 -0.101 -9.001 -12.068 1.00 0.00 B ATOM 760 HD11 ILE B 4 -1.759 -10.258 -13.609 1.00 0.00 B ATOM 761 HD12 ILE B 4 -1.126 -11.510 -14.676 1.00 0.00 B ATOM 762 HD13 ILE B 4 -0.842 -9.809 -15.047 1.00 0.00 B ATOM 763 HG12 ILE B 4 1.145 -10.847 -14.123 1.00 0.00 B ATOM 764 HG11 ILE B 4 0.241 -11.345 -12.694 1.00 0.00 B ATOM 765 HG21 ILE B 4 0.962 -7.190 -13.269 1.00 0.00 B ATOM 766 HG22 ILE B 4 -0.140 -8.062 -14.336 1.00 0.00 B ATOM 767 HG23 ILE B 4 1.600 -8.324 -14.462 1.00 0.00 B ATOM 768 N ILE B 4 3.007 -10.141 -12.688 1.00 0.00 B ATOM 769 O ILE B 4 0.587 -9.965 -10.121 1.00 0.00 B ATOM 770 C SER B 5 3.065 -10.256 -7.596 1.00 0.00 B ATOM 771 CA SER B 5 2.605 -11.203 -8.697 1.00 0.00 B ATOM 772 CB SER B 5 3.412 -12.498 -8.657 1.00 0.00 B ATOM 773 HN SER B 5 3.626 -10.555 -10.435 1.00 0.00 B ATOM 774 HA SER B 5 1.560 -11.434 -8.548 1.00 0.00 B ATOM 775 HB2 SER B 5 4.388 -12.301 -8.244 1.00 0.00 B ATOM 776 HB1 SER B 5 2.901 -13.221 -8.039 1.00 0.00 B ATOM 777 HG SER B 5 2.856 -12.712 -10.529 1.00 0.00 B ATOM 778 N SER B 5 2.745 -10.569 -10.001 1.00 0.00 B ATOM 779 O SER B 5 4.011 -9.490 -7.785 1.00 0.00 B ATOM 780 OG SER B 5 3.569 -13.035 -9.962 1.00 0.00 B ATOM 781 C ILE B 6 4.165 -9.680 -4.847 1.00 0.00 B ATOM 782 CA ILE B 6 2.728 -9.464 -5.313 1.00 0.00 B ATOM 783 CB ILE B 6 1.768 -9.707 -4.124 1.00 0.00 B ATOM 784 CD1 ILE B 6 -0.072 -8.218 -5.079 1.00 0.00 B ATOM 785 CG1 ILE B 6 0.307 -9.596 -4.576 1.00 0.00 B ATOM 786 CG2 ILE B 6 2.054 -8.715 -3.003 1.00 0.00 B ATOM 787 HN ILE B 6 1.677 -10.980 -6.359 1.00 0.00 B ATOM 788 HA ILE B 6 2.616 -8.438 -5.631 1.00 0.00 B ATOM 789 HB ILE B 6 1.945 -10.700 -3.745 1.00 0.00 B ATOM 790 HD11 ILE B 6 0.482 -7.999 -5.980 1.00 0.00 B ATOM 791 HD12 ILE B 6 0.167 -7.484 -4.326 1.00 0.00 B ATOM 792 HD13 ILE B 6 -1.130 -8.187 -5.291 1.00 0.00 B ATOM 793 HG12 ILE B 6 0.132 -10.297 -5.378 1.00 0.00 B ATOM 794 HG11 ILE B 6 -0.342 -9.839 -3.744 1.00 0.00 B ATOM 795 HG21 ILE B 6 1.803 -7.717 -3.332 1.00 0.00 B ATOM 796 HG22 ILE B 6 3.103 -8.756 -2.749 1.00 0.00 B ATOM 797 HG23 ILE B 6 1.462 -8.969 -2.136 1.00 0.00 B ATOM 798 N ILE B 6 2.404 -10.324 -6.448 1.00 0.00 B ATOM 799 O ILE B 6 4.837 -8.736 -4.432 1.00 0.00 B ATOM 800 C TRP B 7 7.030 -10.394 -5.217 1.00 0.00 B ATOM 801 CA TRP B 7 5.987 -11.269 -4.519 1.00 0.00 B ATOM 802 CB TRP B 7 6.268 -12.746 -4.809 1.00 0.00 B ATOM 803 CD1 TRP B 7 6.069 -14.210 -2.723 1.00 0.00 B ATOM 804 CD2 TRP B 7 8.165 -13.592 -3.213 1.00 0.00 B ATOM 805 CE2 TRP B 7 8.190 -14.382 -2.049 1.00 0.00 B ATOM 806 CE3 TRP B 7 9.369 -13.092 -3.713 1.00 0.00 B ATOM 807 CG TRP B 7 6.797 -13.490 -3.626 1.00 0.00 B ATOM 808 CH2 TRP B 7 10.535 -14.176 -1.888 1.00 0.00 B ATOM 809 CZ2 TRP B 7 9.371 -14.681 -1.379 1.00 0.00 B ATOM 810 CZ3 TRP B 7 10.540 -13.389 -3.045 1.00 0.00 B ATOM 811 HN TRP B 7 4.050 -11.621 -5.294 1.00 0.00 B ATOM 812 HA TRP B 7 6.055 -11.104 -3.456 1.00 0.00 B ATOM 813 HB2 TRP B 7 5.353 -13.225 -5.124 1.00 0.00 B ATOM 814 HB1 TRP B 7 6.999 -12.816 -5.601 1.00 0.00 B ATOM 815 HD1 TRP B 7 4.997 -14.326 -2.762 1.00 0.00 B ATOM 816 HE1 TRP B 7 6.612 -15.305 -1.015 1.00 0.00 B ATOM 817 HE3 TRP B 7 9.395 -12.483 -4.603 1.00 0.00 B ATOM 818 HH2 TRP B 7 11.474 -14.385 -1.401 1.00 0.00 B ATOM 819 HZ2 TRP B 7 9.378 -15.281 -0.485 1.00 0.00 B ATOM 820 HZ3 TRP B 7 11.480 -13.010 -3.416 1.00 0.00 B ATOM 821 N TRP B 7 4.632 -10.921 -4.938 1.00 0.00 B ATOM 822 NE1 TRP B 7 6.897 -14.748 -1.772 1.00 0.00 B ATOM 823 O TRP B 7 7.755 -9.641 -4.568 1.00 0.00 B ATOM 824 C GLN B 8 7.792 -8.215 -7.180 1.00 0.00 B ATOM 825 CA GLN B 8 8.045 -9.712 -7.328 1.00 0.00 B ATOM 826 CB GLN B 8 7.972 -10.106 -8.806 1.00 0.00 B ATOM 827 CD GLN B 8 6.954 -12.399 -9.059 1.00 0.00 B ATOM 828 CG GLN B 8 8.231 -11.582 -9.061 1.00 0.00 B ATOM 829 HN GLN B 8 6.474 -11.100 -7.001 1.00 0.00 B ATOM 830 HA GLN B 8 9.034 -9.933 -6.954 1.00 0.00 B ATOM 831 HB2 GLN B 8 6.989 -9.867 -9.178 1.00 0.00 B ATOM 832 HB1 GLN B 8 8.706 -9.533 -9.355 1.00 0.00 B ATOM 833 HE21 GLN B 8 6.778 -12.171 -11.027 1.00 0.00 B ATOM 834 HE22 GLN B 8 5.526 -13.093 -10.252 1.00 0.00 B ATOM 835 HG2 GLN B 8 8.709 -11.692 -10.023 1.00 0.00 B ATOM 836 HG1 GLN B 8 8.883 -11.959 -8.289 1.00 0.00 B ATOM 837 N GLN B 8 7.088 -10.488 -6.540 1.00 0.00 B ATOM 838 NE2 GLN B 8 6.363 -12.575 -10.227 1.00 0.00 B ATOM 839 O GLN B 8 8.733 -7.424 -7.084 1.00 0.00 B ATOM 840 OE1 GLN B 8 6.500 -12.861 -8.012 1.00 0.00 B ATOM 841 C LEU B 9 6.655 -5.835 -5.712 1.00 0.00 B ATOM 842 CA LEU B 9 6.129 -6.437 -7.018 1.00 0.00 B ATOM 843 CB LEU B 9 4.600 -6.312 -7.084 1.00 0.00 B ATOM 844 CD1 LEU B 9 4.232 -4.458 -8.752 1.00 0.00 B ATOM 845 CD2 LEU B 9 4.614 -6.798 -9.562 1.00 0.00 B ATOM 846 CG LEU B 9 4.013 -5.936 -8.456 1.00 0.00 B ATOM 847 HN LEU B 9 5.818 -8.523 -7.217 1.00 0.00 B ATOM 848 HA LEU B 9 6.560 -5.895 -7.847 1.00 0.00 B ATOM 849 HB2 LEU B 9 4.173 -7.259 -6.785 1.00 0.00 B ATOM 850 HB1 LEU B 9 4.293 -5.562 -6.370 1.00 0.00 B ATOM 851 HD11 LEU B 9 5.289 -4.235 -8.728 1.00 0.00 B ATOM 852 HD12 LEU B 9 3.721 -3.865 -8.010 1.00 0.00 B ATOM 853 HD13 LEU B 9 3.837 -4.223 -9.733 1.00 0.00 B ATOM 854 HD21 LEU B 9 4.511 -7.840 -9.300 1.00 0.00 B ATOM 855 HD22 LEU B 9 5.660 -6.558 -9.679 1.00 0.00 B ATOM 856 HD23 LEU B 9 4.095 -6.607 -10.489 1.00 0.00 B ATOM 857 HG LEU B 9 2.949 -6.114 -8.439 1.00 0.00 B ATOM 858 N LEU B 9 6.521 -7.838 -7.148 1.00 0.00 B ATOM 859 O LEU B 9 7.068 -4.675 -5.676 1.00 0.00 B ATOM 860 C LEU B 10 8.617 -5.893 -3.370 1.00 0.00 B ATOM 861 CA LEU B 10 7.120 -6.183 -3.346 1.00 0.00 B ATOM 862 CB LEU B 10 6.821 -7.235 -2.276 1.00 0.00 B ATOM 863 CD1 LEU B 10 6.757 -7.483 0.213 1.00 0.00 B ATOM 864 CD2 LEU B 10 6.447 -5.223 -0.787 1.00 0.00 B ATOM 865 CG LEU B 10 6.201 -6.713 -0.972 1.00 0.00 B ATOM 866 HN LEU B 10 6.323 -7.557 -4.747 1.00 0.00 B ATOM 867 HA LEU B 10 6.593 -5.274 -3.096 1.00 0.00 B ATOM 868 HB2 LEU B 10 6.141 -7.960 -2.702 1.00 0.00 B ATOM 869 HB1 LEU B 10 7.743 -7.740 -2.031 1.00 0.00 B ATOM 870 HD11 LEU B 10 6.313 -7.109 1.124 1.00 0.00 B ATOM 871 HD12 LEU B 10 7.828 -7.353 0.254 1.00 0.00 B ATOM 872 HD13 LEU B 10 6.526 -8.531 0.102 1.00 0.00 B ATOM 873 HD21 LEU B 10 6.231 -4.950 0.233 1.00 0.00 B ATOM 874 HD22 LEU B 10 5.804 -4.665 -1.453 1.00 0.00 B ATOM 875 HD23 LEU B 10 7.479 -4.997 -1.009 1.00 0.00 B ATOM 876 HG LEU B 10 5.131 -6.874 -1.002 1.00 0.00 B ATOM 877 N LEU B 10 6.652 -6.634 -4.650 1.00 0.00 B ATOM 878 O LEU B 10 9.056 -4.860 -2.876 1.00 0.00 B ATOM 879 C ILE B 11 11.199 -5.318 -4.719 1.00 0.00 B ATOM 880 CA ILE B 11 10.842 -6.632 -4.021 1.00 0.00 B ATOM 881 CB ILE B 11 11.530 -7.832 -4.727 1.00 0.00 B ATOM 882 CD1 ILE B 11 10.645 -9.757 -3.307 1.00 0.00 B ATOM 883 CG1 ILE B 11 11.850 -8.943 -3.720 1.00 0.00 B ATOM 884 CG2 ILE B 11 12.802 -7.405 -5.448 1.00 0.00 B ATOM 885 HN ILE B 11 8.983 -7.607 -4.338 1.00 0.00 B ATOM 886 HA ILE B 11 11.212 -6.589 -3.005 1.00 0.00 B ATOM 887 HB ILE B 11 10.845 -8.218 -5.460 1.00 0.00 B ATOM 888 HD11 ILE B 11 9.897 -9.103 -2.881 1.00 0.00 B ATOM 889 HD12 ILE B 11 10.940 -10.491 -2.572 1.00 0.00 B ATOM 890 HD13 ILE B 11 10.235 -10.260 -4.172 1.00 0.00 B ATOM 891 HG12 ILE B 11 12.571 -9.620 -4.157 1.00 0.00 B ATOM 892 HG11 ILE B 11 12.275 -8.501 -2.831 1.00 0.00 B ATOM 893 HG21 ILE B 11 13.347 -6.704 -4.831 1.00 0.00 B ATOM 894 HG22 ILE B 11 12.544 -6.935 -6.385 1.00 0.00 B ATOM 895 HG23 ILE B 11 13.417 -8.271 -5.636 1.00 0.00 B ATOM 896 N ILE B 11 9.393 -6.805 -3.949 1.00 0.00 B ATOM 897 O ILE B 11 12.029 -4.552 -4.226 1.00 0.00 B ATOM 898 C ILE B 12 10.343 -2.609 -5.780 1.00 0.00 B ATOM 899 CA ILE B 12 10.812 -3.820 -6.591 1.00 0.00 B ATOM 900 CB ILE B 12 10.120 -3.827 -7.974 1.00 0.00 B ATOM 901 CD1 ILE B 12 9.681 -5.282 -10.028 1.00 0.00 B ATOM 902 CG1 ILE B 12 10.390 -5.151 -8.695 1.00 0.00 B ATOM 903 CG2 ILE B 12 10.614 -2.658 -8.817 1.00 0.00 B ATOM 904 HN ILE B 12 9.900 -5.695 -6.199 1.00 0.00 B ATOM 905 HA ILE B 12 11.881 -3.741 -6.746 1.00 0.00 B ATOM 906 HB ILE B 12 9.059 -3.711 -7.825 1.00 0.00 B ATOM 907 HD11 ILE B 12 9.890 -6.252 -10.453 1.00 0.00 B ATOM 908 HD12 ILE B 12 10.034 -4.510 -10.700 1.00 0.00 B ATOM 909 HD13 ILE B 12 8.616 -5.173 -9.883 1.00 0.00 B ATOM 910 HG12 ILE B 12 11.450 -5.242 -8.878 1.00 0.00 B ATOM 911 HG11 ILE B 12 10.067 -5.969 -8.064 1.00 0.00 B ATOM 912 HG21 ILE B 12 11.680 -2.751 -8.970 1.00 0.00 B ATOM 913 HG22 ILE B 12 10.404 -1.731 -8.304 1.00 0.00 B ATOM 914 HG23 ILE B 12 10.111 -2.665 -9.771 1.00 0.00 B ATOM 915 N ILE B 12 10.556 -5.049 -5.851 1.00 0.00 B ATOM 916 O ILE B 12 11.006 -1.570 -5.759 1.00 0.00 B ATOM 917 C ALA B 13 9.620 -1.304 -3.182 1.00 0.00 B ATOM 918 CA ALA B 13 8.637 -1.706 -4.263 1.00 0.00 B ATOM 919 CB ALA B 13 7.346 -2.180 -3.594 1.00 0.00 B ATOM 920 HN ALA B 13 8.728 -3.623 -5.167 1.00 0.00 B ATOM 921 HA ALA B 13 8.412 -0.853 -4.887 1.00 0.00 B ATOM 922 HB1 ALA B 13 6.729 -1.326 -3.352 1.00 0.00 B ATOM 923 HB2 ALA B 13 7.589 -2.713 -2.674 1.00 0.00 B ATOM 924 HB3 ALA B 13 6.810 -2.838 -4.260 1.00 0.00 B ATOM 925 N ALA B 13 9.204 -2.767 -5.102 1.00 0.00 B ATOM 926 O ALA B 13 9.941 -0.133 -3.002 1.00 0.00 B ATOM 927 C VAL B 14 12.299 -1.443 -1.763 1.00 0.00 B ATOM 928 CA VAL B 14 11.020 -2.190 -1.377 1.00 0.00 B ATOM 929 CB VAL B 14 11.333 -3.604 -0.832 1.00 0.00 B ATOM 930 CG1 VAL B 14 12.569 -3.638 0.059 1.00 0.00 B ATOM 931 CG2 VAL B 14 10.122 -4.132 -0.081 1.00 0.00 B ATOM 932 HN VAL B 14 9.791 -3.224 -2.734 1.00 0.00 B ATOM 933 HA VAL B 14 10.522 -1.638 -0.595 1.00 0.00 B ATOM 934 HB VAL B 14 11.509 -4.258 -1.673 1.00 0.00 B ATOM 935 HG11 VAL B 14 13.449 -3.468 -0.541 1.00 0.00 B ATOM 936 HG12 VAL B 14 12.639 -4.611 0.534 1.00 0.00 B ATOM 937 HG13 VAL B 14 12.494 -2.872 0.815 1.00 0.00 B ATOM 938 HG21 VAL B 14 10.226 -3.917 0.972 1.00 0.00 B ATOM 939 HG22 VAL B 14 10.044 -5.198 -0.227 1.00 0.00 B ATOM 940 HG23 VAL B 14 9.231 -3.653 -0.461 1.00 0.00 B ATOM 941 N VAL B 14 10.090 -2.322 -2.486 1.00 0.00 B ATOM 942 O VAL B 14 12.801 -0.629 -0.988 1.00 0.00 B ATOM 943 C ILE B 15 13.752 0.400 -3.897 1.00 0.00 B ATOM 944 CA ILE B 15 14.027 -1.029 -3.413 1.00 0.00 B ATOM 945 CB ILE B 15 14.713 -1.824 -4.542 1.00 0.00 B ATOM 946 CD1 ILE B 15 15.349 -4.184 -5.271 1.00 0.00 B ATOM 947 CG1 ILE B 15 14.865 -3.298 -4.144 1.00 0.00 B ATOM 948 CG2 ILE B 15 16.070 -1.214 -4.857 1.00 0.00 B ATOM 949 HN ILE B 15 12.343 -2.316 -3.558 1.00 0.00 B ATOM 950 HA ILE B 15 14.704 -0.985 -2.573 1.00 0.00 B ATOM 951 HB ILE B 15 14.095 -1.759 -5.425 1.00 0.00 B ATOM 952 HD11 ILE B 15 16.299 -3.819 -5.633 1.00 0.00 B ATOM 953 HD12 ILE B 15 14.629 -4.172 -6.075 1.00 0.00 B ATOM 954 HD13 ILE B 15 15.466 -5.196 -4.908 1.00 0.00 B ATOM 955 HG12 ILE B 15 15.576 -3.374 -3.337 1.00 0.00 B ATOM 956 HG11 ILE B 15 13.910 -3.675 -3.815 1.00 0.00 B ATOM 957 HG21 ILE B 15 16.699 -1.262 -3.980 1.00 0.00 B ATOM 958 HG22 ILE B 15 15.937 -0.184 -5.147 1.00 0.00 B ATOM 959 HG23 ILE B 15 16.531 -1.761 -5.665 1.00 0.00 B ATOM 960 N ILE B 15 12.803 -1.685 -2.963 1.00 0.00 B ATOM 961 O ILE B 15 14.562 1.306 -3.696 1.00 0.00 B ATOM 962 C VAL B 16 12.176 2.986 -3.982 1.00 0.00 B ATOM 963 CA VAL B 16 12.194 1.890 -5.056 1.00 0.00 B ATOM 964 CB VAL B 16 10.800 1.784 -5.744 1.00 0.00 B ATOM 965 CG1 VAL B 16 9.871 2.930 -5.355 1.00 0.00 B ATOM 966 CG2 VAL B 16 10.961 1.728 -7.256 1.00 0.00 B ATOM 967 HN VAL B 16 11.988 -0.175 -4.624 1.00 0.00 B ATOM 968 HA VAL B 16 12.913 2.164 -5.813 1.00 0.00 B ATOM 969 HB VAL B 16 10.338 0.861 -5.424 1.00 0.00 B ATOM 970 HG11 VAL B 16 9.547 2.800 -4.331 1.00 0.00 B ATOM 971 HG12 VAL B 16 9.008 2.935 -6.006 1.00 0.00 B ATOM 972 HG13 VAL B 16 10.398 3.867 -5.448 1.00 0.00 B ATOM 973 HG21 VAL B 16 11.538 0.855 -7.526 1.00 0.00 B ATOM 974 HG22 VAL B 16 11.471 2.616 -7.598 1.00 0.00 B ATOM 975 HG23 VAL B 16 9.988 1.673 -7.719 1.00 0.00 B ATOM 976 N VAL B 16 12.596 0.589 -4.518 1.00 0.00 B ATOM 977 O VAL B 16 12.499 4.145 -4.257 1.00 0.00 B ATOM 978 C VAL B 17 13.077 4.237 -1.319 1.00 0.00 B ATOM 979 CA VAL B 17 11.742 3.573 -1.661 1.00 0.00 B ATOM 980 CB VAL B 17 11.143 2.946 -0.399 1.00 0.00 B ATOM 981 CG1 VAL B 17 10.600 4.023 0.520 1.00 0.00 B ATOM 982 CG2 VAL B 17 10.057 1.939 -0.744 1.00 0.00 B ATOM 983 HN VAL B 17 11.632 1.666 -2.585 1.00 0.00 B ATOM 984 HA VAL B 17 11.074 4.342 -1.971 1.00 0.00 B ATOM 985 HB VAL B 17 11.930 2.426 0.123 1.00 0.00 B ATOM 986 HG11 VAL B 17 9.687 4.420 0.108 1.00 0.00 B ATOM 987 HG12 VAL B 17 11.329 4.814 0.613 1.00 0.00 B ATOM 988 HG13 VAL B 17 10.402 3.600 1.494 1.00 0.00 B ATOM 989 HG21 VAL B 17 9.322 2.405 -1.382 1.00 0.00 B ATOM 990 HG22 VAL B 17 9.583 1.596 0.163 1.00 0.00 B ATOM 991 HG23 VAL B 17 10.500 1.097 -1.257 1.00 0.00 B ATOM 992 N VAL B 17 11.836 2.612 -2.755 1.00 0.00 B ATOM 993 O VAL B 17 13.121 5.454 -1.111 1.00 0.00 B ATOM 994 C LEU B 18 16.038 4.779 -2.144 1.00 0.00 B ATOM 995 CA LEU B 18 15.463 4.050 -0.941 1.00 0.00 B ATOM 996 CB LEU B 18 16.467 2.997 -0.442 1.00 0.00 B ATOM 997 CD1 LEU B 18 18.013 1.267 -1.362 1.00 0.00 B ATOM 998 CD2 LEU B 18 15.731 0.605 -0.656 1.00 0.00 B ATOM 999 CG LEU B 18 16.569 1.713 -1.269 1.00 0.00 B ATOM 1000 HN LEU B 18 14.086 2.510 -1.464 1.00 0.00 B ATOM 1001 HA LEU B 18 15.302 4.772 -0.155 1.00 0.00 B ATOM 1002 HB2 LEU B 18 17.445 3.456 -0.424 1.00 0.00 B ATOM 1003 HB1 LEU B 18 16.208 2.728 0.571 1.00 0.00 B ATOM 1004 HD11 LEU B 18 18.596 2.030 -1.851 1.00 0.00 B ATOM 1005 HD12 LEU B 18 18.068 0.350 -1.926 1.00 0.00 B ATOM 1006 HD13 LEU B 18 18.398 1.101 -0.365 1.00 0.00 B ATOM 1007 HD21 LEU B 18 15.931 -0.321 -1.174 1.00 0.00 B ATOM 1008 HD22 LEU B 18 14.684 0.850 -0.747 1.00 0.00 B ATOM 1009 HD23 LEU B 18 15.988 0.493 0.389 1.00 0.00 B ATOM 1010 HG LEU B 18 16.206 1.900 -2.270 1.00 0.00 B ATOM 1011 N LEU B 18 14.159 3.470 -1.270 1.00 0.00 B ATOM 1012 O LEU B 18 16.824 5.711 -1.998 1.00 0.00 B ATOM 1013 C LEU B 19 15.700 6.422 -4.679 1.00 0.00 B ATOM 1014 CA LEU B 19 16.103 4.958 -4.569 1.00 0.00 B ATOM 1015 CB LEU B 19 15.559 4.198 -5.780 1.00 0.00 B ATOM 1016 CD1 LEU B 19 15.855 2.287 -7.370 1.00 0.00 B ATOM 1017 CD2 LEU B 19 17.568 2.706 -5.599 1.00 0.00 B ATOM 1018 CG LEU B 19 16.092 2.776 -5.952 1.00 0.00 B ATOM 1019 HN LEU B 19 14.983 3.613 -3.376 1.00 0.00 B ATOM 1020 HA LEU B 19 17.181 4.893 -4.573 1.00 0.00 B ATOM 1021 HB2 LEU B 19 14.483 4.146 -5.691 1.00 0.00 B ATOM 1022 HB1 LEU B 19 15.803 4.762 -6.670 1.00 0.00 B ATOM 1023 HD11 LEU B 19 16.465 1.416 -7.557 1.00 0.00 B ATOM 1024 HD12 LEU B 19 16.115 3.067 -8.070 1.00 0.00 B ATOM 1025 HD13 LEU B 19 14.813 2.028 -7.492 1.00 0.00 B ATOM 1026 HD21 LEU B 19 17.989 1.798 -6.000 1.00 0.00 B ATOM 1027 HD22 LEU B 19 17.677 2.709 -4.521 1.00 0.00 B ATOM 1028 HD23 LEU B 19 18.078 3.560 -6.018 1.00 0.00 B ATOM 1029 HG LEU B 19 15.558 2.121 -5.282 1.00 0.00 B ATOM 1030 N LEU B 19 15.623 4.356 -3.331 1.00 0.00 B ATOM 1031 O LEU B 19 16.461 7.246 -5.183 1.00 0.00 B ATOM 1032 C PHE B 20 14.026 8.804 -2.936 1.00 0.00 B ATOM 1033 CA PHE B 20 14.007 8.110 -4.290 1.00 0.00 B ATOM 1034 CB PHE B 20 12.589 8.122 -4.870 1.00 0.00 B ATOM 1035 CD1 PHE B 20 13.314 7.435 -7.177 1.00 0.00 B ATOM 1036 CD2 PHE B 20 11.423 6.352 -6.207 1.00 0.00 B ATOM 1037 CE1 PHE B 20 13.179 6.662 -8.314 1.00 0.00 B ATOM 1038 CE2 PHE B 20 11.281 5.577 -7.342 1.00 0.00 B ATOM 1039 CG PHE B 20 12.438 7.287 -6.112 1.00 0.00 B ATOM 1040 CZ PHE B 20 12.160 5.732 -8.397 1.00 0.00 B ATOM 1041 HN PHE B 20 13.948 6.050 -3.787 1.00 0.00 B ATOM 1042 HA PHE B 20 14.659 8.651 -4.960 1.00 0.00 B ATOM 1043 HB2 PHE B 20 11.901 7.744 -4.130 1.00 0.00 B ATOM 1044 HB1 PHE B 20 12.319 9.139 -5.118 1.00 0.00 B ATOM 1045 HD1 PHE B 20 14.111 8.161 -7.111 1.00 0.00 B ATOM 1046 HD2 PHE B 20 10.735 6.231 -5.381 1.00 0.00 B ATOM 1047 HE1 PHE B 20 13.866 6.786 -9.137 1.00 0.00 B ATOM 1048 HE2 PHE B 20 10.484 4.851 -7.404 1.00 0.00 B ATOM 1049 HZ PHE B 20 12.052 5.126 -9.285 1.00 0.00 B ATOM 1050 N PHE B 20 14.505 6.745 -4.202 1.00 0.00 B ATOM 1051 O PHE B 20 13.418 9.858 -2.769 1.00 0.00 B ATOM 1052 C GLY B 21 13.478 9.148 -0.024 1.00 0.00 B ATOM 1053 CA GLY B 21 14.821 8.783 -0.640 1.00 0.00 B ATOM 1054 HN GLY B 21 15.172 7.356 -2.172 1.00 0.00 B ATOM 1055 HA2 GLY B 21 15.312 8.071 0.004 1.00 0.00 B ATOM 1056 HA1 GLY B 21 15.428 9.674 -0.699 1.00 0.00 B ATOM 1057 N GLY B 21 14.717 8.203 -1.974 1.00 0.00 B ATOM 1058 O GLY B 21 13.361 10.182 0.629 1.00 0.00 B ATOM 1059 C THR B 22 10.408 9.762 -0.237 1.00 0.00 B ATOM 1060 CA THR B 22 11.100 8.483 0.263 1.00 0.00 B ATOM 1061 CB THR B 22 11.066 8.465 1.816 1.00 0.00 B ATOM 1062 CG2 THR B 22 11.894 7.318 2.366 1.00 0.00 B ATOM 1063 HN THR B 22 12.647 7.524 -0.833 1.00 0.00 B ATOM 1064 HA THR B 22 10.519 7.637 -0.080 1.00 0.00 B ATOM 1065 HB THR B 22 10.041 8.328 2.133 1.00 0.00 B ATOM 1066 HG1 THR B 22 12.294 10.012 1.816 1.00 0.00 B ATOM 1067 HG21 THR B 22 11.847 7.328 3.446 1.00 0.00 B ATOM 1068 HG22 THR B 22 12.919 7.431 2.048 1.00 0.00 B ATOM 1069 HG23 THR B 22 11.503 6.383 1.995 1.00 0.00 B ATOM 1070 N THR B 22 12.466 8.306 -0.268 1.00 0.00 B ATOM 1071 O THR B 22 9.247 10.013 0.099 1.00 0.00 B ATOM 1072 OG1 THR B 22 11.557 9.694 2.357 1.00 0.00 B ATOM 1073 C LYS B 23 9.328 11.570 -2.453 1.00 0.00 B ATOM 1074 CA LYS B 23 10.553 11.794 -1.571 1.00 0.00 B ATOM 1075 CB LYS B 23 11.623 12.551 -2.358 1.00 0.00 B ATOM 1076 CD LYS B 23 14.037 13.249 -2.392 1.00 0.00 B ATOM 1077 CE LYS B 23 13.795 14.412 -3.344 1.00 0.00 B ATOM 1078 CG LYS B 23 12.823 12.964 -1.521 1.00 0.00 B ATOM 1079 HN LYS B 23 12.005 10.275 -1.322 1.00 0.00 B ATOM 1080 HA LYS B 23 10.262 12.395 -0.723 1.00 0.00 B ATOM 1081 HB2 LYS B 23 11.973 11.922 -3.162 1.00 0.00 B ATOM 1082 HB1 LYS B 23 11.180 13.442 -2.777 1.00 0.00 B ATOM 1083 HD2 LYS B 23 14.875 13.487 -1.758 1.00 0.00 B ATOM 1084 HD1 LYS B 23 14.261 12.365 -2.972 1.00 0.00 B ATOM 1085 HE2 LYS B 23 12.832 14.285 -3.816 1.00 0.00 B ATOM 1086 HE1 LYS B 23 13.799 15.335 -2.778 1.00 0.00 B ATOM 1087 HG2 LYS B 23 12.573 13.855 -0.962 1.00 0.00 B ATOM 1088 HG1 LYS B 23 13.063 12.163 -0.836 1.00 0.00 B ATOM 1089 HZ1 LYS B 23 14.775 13.661 -5.020 1.00 0.00 B ATOM 1090 HZ2 LYS B 23 15.784 14.503 -3.959 1.00 0.00 B ATOM 1091 HZ3 LYS B 23 14.719 15.349 -4.961 1.00 0.00 B ATOM 1092 N LYS B 23 11.098 10.542 -1.060 1.00 0.00 B ATOM 1093 NZ LYS B 23 14.841 14.486 -4.392 1.00 0.00 B ATOM 1094 O LYS B 23 8.322 12.268 -2.311 1.00 0.00 B ATOM 1095 C LYS B 24 7.061 9.800 -3.544 1.00 0.00 B ATOM 1096 CA LYS B 24 8.302 10.317 -4.271 1.00 0.00 B ATOM 1097 CB LYS B 24 8.718 9.307 -5.342 1.00 0.00 B ATOM 1098 CD LYS B 24 9.201 11.024 -7.148 1.00 0.00 B ATOM 1099 CE LYS B 24 8.041 10.634 -8.056 1.00 0.00 B ATOM 1100 CG LYS B 24 9.733 9.838 -6.347 1.00 0.00 B ATOM 1101 HN LYS B 24 10.227 10.067 -3.415 1.00 0.00 B ATOM 1102 HA LYS B 24 8.043 11.244 -4.760 1.00 0.00 B ATOM 1103 HB2 LYS B 24 9.147 8.448 -4.852 1.00 0.00 B ATOM 1104 HB1 LYS B 24 7.834 8.996 -5.883 1.00 0.00 B ATOM 1105 HD2 LYS B 24 8.867 11.787 -6.463 1.00 0.00 B ATOM 1106 HD1 LYS B 24 10.000 11.414 -7.758 1.00 0.00 B ATOM 1107 HE2 LYS B 24 8.355 9.821 -8.694 1.00 0.00 B ATOM 1108 HE1 LYS B 24 7.215 10.309 -7.441 1.00 0.00 B ATOM 1109 HG2 LYS B 24 10.616 10.151 -5.812 1.00 0.00 B ATOM 1110 HG1 LYS B 24 9.993 9.046 -7.032 1.00 0.00 B ATOM 1111 HZ1 LYS B 24 6.777 11.492 -9.487 1.00 0.00 B ATOM 1112 HZ2 LYS B 24 8.364 12.068 -9.542 1.00 0.00 B ATOM 1113 HZ3 LYS B 24 7.324 12.583 -8.317 1.00 0.00 B ATOM 1114 N LYS B 24 9.408 10.599 -3.356 1.00 0.00 B ATOM 1115 NZ LYS B 24 7.596 11.772 -8.908 1.00 0.00 B ATOM 1116 O LYS B 24 5.975 10.340 -3.721 1.00 0.00 B ATOM 1117 C LEU B 25 5.358 9.237 -1.170 1.00 0.00 B ATOM 1118 CA LEU B 25 6.085 8.183 -1.997 1.00 0.00 B ATOM 1119 CB LEU B 25 6.531 7.041 -1.074 1.00 0.00 B ATOM 1120 CD1 LEU B 25 8.874 6.244 -1.356 1.00 0.00 B ATOM 1121 CD2 LEU B 25 7.028 4.581 -1.240 1.00 0.00 B ATOM 1122 CG LEU B 25 7.427 5.974 -1.707 1.00 0.00 B ATOM 1123 HN LEU B 25 8.118 8.404 -2.580 1.00 0.00 B ATOM 1124 HA LEU B 25 5.398 7.790 -2.733 1.00 0.00 B ATOM 1125 HB2 LEU B 25 7.064 7.473 -0.241 1.00 0.00 B ATOM 1126 HB1 LEU B 25 5.645 6.554 -0.698 1.00 0.00 B ATOM 1127 HD11 LEU B 25 9.494 5.474 -1.785 1.00 0.00 B ATOM 1128 HD12 LEU B 25 8.988 6.243 -0.279 1.00 0.00 B ATOM 1129 HD13 LEU B 25 9.170 7.205 -1.750 1.00 0.00 B ATOM 1130 HD21 LEU B 25 7.220 4.484 -0.179 1.00 0.00 B ATOM 1131 HD22 LEU B 25 7.611 3.847 -1.776 1.00 0.00 B ATOM 1132 HD23 LEU B 25 5.979 4.419 -1.433 1.00 0.00 B ATOM 1133 HG LEU B 25 7.327 6.014 -2.781 1.00 0.00 B ATOM 1134 N LEU B 25 7.223 8.770 -2.717 1.00 0.00 B ATOM 1135 O LEU B 25 4.135 9.334 -1.208 1.00 0.00 B ATOM 1136 C GLY B 26 4.657 12.034 -0.333 1.00 0.00 B ATOM 1137 CA GLY B 26 5.558 11.062 0.410 1.00 0.00 B ATOM 1138 HN GLY B 26 7.104 9.919 -0.472 1.00 0.00 B ATOM 1139 HA2 GLY B 26 4.988 10.595 1.197 1.00 0.00 B ATOM 1140 HA1 GLY B 26 6.367 11.620 0.857 1.00 0.00 B ATOM 1141 N GLY B 26 6.128 10.032 -0.437 1.00 0.00 B ATOM 1142 O GLY B 26 3.678 12.531 0.226 1.00 0.00 B ATOM 1143 C SER B 27 3.160 12.622 -3.294 1.00 0.00 B ATOM 1144 CA SER B 27 4.200 13.269 -2.365 1.00 0.00 B ATOM 1145 CB SER B 27 5.164 14.127 -3.179 1.00 0.00 B ATOM 1146 HN SER B 27 5.746 11.856 -2.009 1.00 0.00 B ATOM 1147 HA SER B 27 3.681 13.903 -1.654 1.00 0.00 B ATOM 1148 HB2 SER B 27 4.639 14.566 -4.014 1.00 0.00 B ATOM 1149 HB1 SER B 27 5.563 14.906 -2.549 1.00 0.00 B ATOM 1150 HG SER B 27 6.910 13.236 -2.989 1.00 0.00 B ATOM 1151 N SER B 27 4.979 12.308 -1.592 1.00 0.00 B ATOM 1152 O SER B 27 1.960 12.683 -3.028 1.00 0.00 B ATOM 1153 OG SER B 27 6.239 13.341 -3.677 1.00 0.00 B ATOM 1154 C ILE B 28 1.912 10.247 -4.705 1.00 0.00 B ATOM 1155 CA ILE B 28 2.724 11.364 -5.349 1.00 0.00 B ATOM 1156 CB ILE B 28 3.480 10.806 -6.588 1.00 0.00 B ATOM 1157 CD1 ILE B 28 3.140 9.574 -8.814 1.00 0.00 B ATOM 1158 CG1 ILE B 28 2.485 10.296 -7.649 1.00 0.00 B ATOM 1159 CG2 ILE B 28 4.428 9.695 -6.174 1.00 0.00 B ATOM 1160 HN ILE B 28 4.594 11.941 -4.524 1.00 0.00 B ATOM 1161 HA ILE B 28 2.043 12.130 -5.691 1.00 0.00 B ATOM 1162 HB ILE B 28 4.070 11.608 -7.014 1.00 0.00 B ATOM 1163 HD11 ILE B 28 2.385 9.287 -9.531 1.00 0.00 B ATOM 1164 HD12 ILE B 28 3.645 8.690 -8.452 1.00 0.00 B ATOM 1165 HD13 ILE B 28 3.857 10.227 -9.287 1.00 0.00 B ATOM 1166 HG12 ILE B 28 1.796 9.608 -7.182 1.00 0.00 B ATOM 1167 HG11 ILE B 28 1.934 11.133 -8.049 1.00 0.00 B ATOM 1168 HG21 ILE B 28 3.865 8.917 -5.684 1.00 0.00 B ATOM 1169 HG22 ILE B 28 5.165 10.092 -5.491 1.00 0.00 B ATOM 1170 HG23 ILE B 28 4.921 9.293 -7.045 1.00 0.00 B ATOM 1171 N ILE B 28 3.626 11.988 -4.376 1.00 0.00 B ATOM 1172 O ILE B 28 0.755 10.028 -5.060 1.00 0.00 B ATOM 1173 C GLY B 29 0.634 8.986 -2.300 1.00 0.00 B ATOM 1174 CA GLY B 29 1.825 8.481 -3.071 1.00 0.00 B ATOM 1175 HN GLY B 29 3.445 9.770 -3.511 1.00 0.00 B ATOM 1176 HA2 GLY B 29 1.490 7.761 -3.800 1.00 0.00 B ATOM 1177 HA1 GLY B 29 2.506 8.001 -2.386 1.00 0.00 B ATOM 1178 N GLY B 29 2.517 9.553 -3.751 1.00 0.00 B ATOM 1179 O GLY B 29 -0.443 8.409 -2.370 1.00 0.00 B ATOM 1180 C SER B 30 -1.417 11.079 -1.675 1.00 0.00 B ATOM 1181 CA SER B 30 -0.236 10.678 -0.793 1.00 0.00 B ATOM 1182 CB SER B 30 0.317 11.883 -0.030 1.00 0.00 B ATOM 1183 HN SER B 30 1.702 10.522 -1.613 1.00 0.00 B ATOM 1184 HA SER B 30 -0.566 9.934 -0.083 1.00 0.00 B ATOM 1185 HB2 SER B 30 0.878 11.534 0.824 1.00 0.00 B ATOM 1186 HB1 SER B 30 0.971 12.445 -0.680 1.00 0.00 B ATOM 1187 HG SER B 30 -1.484 12.201 0.710 1.00 0.00 B ATOM 1188 N SER B 30 0.824 10.086 -1.591 1.00 0.00 B ATOM 1189 O SER B 30 -2.562 10.723 -1.396 1.00 0.00 B ATOM 1190 OG SER B 30 -0.716 12.736 0.427 1.00 0.00 B ATOM 1191 C ASP B 31 -2.920 11.038 -4.252 1.00 0.00 B ATOM 1192 CA ASP B 31 -2.160 12.233 -3.689 1.00 0.00 B ATOM 1193 CB ASP B 31 -1.539 13.048 -4.821 1.00 0.00 B ATOM 1194 CG ASP B 31 -2.568 13.854 -5.588 1.00 0.00 B ATOM 1195 HN ASP B 31 -0.188 12.024 -2.941 1.00 0.00 B ATOM 1196 HA ASP B 31 -2.851 12.857 -3.144 1.00 0.00 B ATOM 1197 HB2 ASP B 31 -0.814 13.731 -4.403 1.00 0.00 B ATOM 1198 HB1 ASP B 31 -1.042 12.377 -5.507 1.00 0.00 B ATOM 1199 N ASP B 31 -1.126 11.789 -2.760 1.00 0.00 B ATOM 1200 O ASP B 31 -4.147 11.062 -4.371 1.00 0.00 B ATOM 1201 OD1 ASP B 31 -2.989 14.915 -5.080 1.00 0.00 B ATOM 1202 OD2 ASP B 31 -2.947 13.435 -6.700 1.00 0.00 B ATOM 1203 C LEU B 32 -3.557 8.035 -4.010 1.00 0.00 B ATOM 1204 CA LEU B 32 -2.790 8.767 -5.101 1.00 0.00 B ATOM 1205 CB LEU B 32 -1.722 7.854 -5.701 1.00 0.00 B ATOM 1206 CD1 LEU B 32 -1.507 8.779 -8.018 1.00 0.00 B ATOM 1207 CD2 LEU B 32 -1.109 6.340 -7.607 1.00 0.00 B ATOM 1208 CG LEU B 32 -1.904 7.568 -7.187 1.00 0.00 B ATOM 1209 HN LEU B 32 -1.211 10.012 -4.440 1.00 0.00 B ATOM 1210 HA LEU B 32 -3.482 9.054 -5.874 1.00 0.00 B ATOM 1211 HB2 LEU B 32 -0.756 8.319 -5.556 1.00 0.00 B ATOM 1212 HB1 LEU B 32 -1.737 6.916 -5.166 1.00 0.00 B ATOM 1213 HD11 LEU B 32 -1.739 8.597 -9.056 1.00 0.00 B ATOM 1214 HD12 LEU B 32 -0.448 8.958 -7.913 1.00 0.00 B ATOM 1215 HD13 LEU B 32 -2.053 9.648 -7.675 1.00 0.00 B ATOM 1216 HD21 LEU B 32 -1.502 5.469 -7.106 1.00 0.00 B ATOM 1217 HD22 LEU B 32 -0.072 6.472 -7.339 1.00 0.00 B ATOM 1218 HD23 LEU B 32 -1.190 6.210 -8.676 1.00 0.00 B ATOM 1219 HG LEU B 32 -2.947 7.366 -7.370 1.00 0.00 B ATOM 1220 N LEU B 32 -2.186 9.977 -4.569 1.00 0.00 B ATOM 1221 O LEU B 32 -4.577 7.394 -4.270 1.00 0.00 B ATOM 1222 C GLY B 33 -5.057 8.091 -1.374 1.00 0.00 B ATOM 1223 CA GLY B 33 -3.695 7.520 -1.659 1.00 0.00 B ATOM 1224 HN GLY B 33 -2.258 8.700 -2.653 1.00 0.00 B ATOM 1225 HA2 GLY B 33 -3.788 6.462 -1.857 1.00 0.00 B ATOM 1226 HA1 GLY B 33 -3.070 7.662 -0.791 1.00 0.00 B ATOM 1227 N GLY B 33 -3.067 8.160 -2.791 1.00 0.00 B ATOM 1228 O GLY B 33 -6.025 7.352 -1.213 1.00 0.00 B ATOM 1229 C ALA B 34 -7.374 9.856 -2.246 1.00 0.00 B ATOM 1230 CA ALA B 34 -6.405 10.072 -1.085 1.00 0.00 B ATOM 1231 CB ALA B 34 -6.185 11.547 -0.820 1.00 0.00 B ATOM 1232 HN ALA B 34 -4.327 9.948 -1.477 1.00 0.00 B ATOM 1233 HA ALA B 34 -6.825 9.628 -0.194 1.00 0.00 B ATOM 1234 HB1 ALA B 34 -5.438 11.665 -0.050 1.00 0.00 B ATOM 1235 HB2 ALA B 34 -7.111 11.995 -0.493 1.00 0.00 B ATOM 1236 HB3 ALA B 34 -5.850 12.031 -1.725 1.00 0.00 B ATOM 1237 N ALA B 34 -5.141 9.408 -1.343 1.00 0.00 B ATOM 1238 O ALA B 34 -8.574 10.115 -2.133 1.00 0.00 B ATOM 1239 C SER B 35 -8.203 7.657 -4.430 1.00 0.00 B ATOM 1240 CA SER B 35 -7.659 9.083 -4.532 1.00 0.00 B ATOM 1241 CB SER B 35 -6.833 9.257 -5.810 1.00 0.00 B ATOM 1242 HN SER B 35 -5.878 9.223 -3.404 1.00 0.00 B ATOM 1243 HA SER B 35 -8.489 9.775 -4.546 1.00 0.00 B ATOM 1244 HB2 SER B 35 -5.983 8.593 -5.778 1.00 0.00 B ATOM 1245 HB1 SER B 35 -7.442 9.024 -6.672 1.00 0.00 B ATOM 1246 HG SER B 35 -5.619 10.731 -5.322 1.00 0.00 B ATOM 1247 N SER B 35 -6.847 9.378 -3.364 1.00 0.00 B ATOM 1248 O SER B 35 -9.235 7.325 -5.014 1.00 0.00 B ATOM 1249 OG SER B 35 -6.364 10.588 -5.929 1.00 0.00 B ATOM 1250 C ILE B 36 -9.176 5.350 -2.617 1.00 0.00 B ATOM 1251 CA ILE B 36 -7.900 5.439 -3.450 1.00 0.00 B ATOM 1252 CB ILE B 36 -6.749 4.613 -2.792 1.00 0.00 B ATOM 1253 CD1 ILE B 36 -6.127 3.296 -4.887 1.00 0.00 B ATOM 1254 CG1 ILE B 36 -6.635 3.242 -3.461 1.00 0.00 B ATOM 1255 CG2 ILE B 36 -6.931 4.449 -1.279 1.00 0.00 B ATOM 1256 HN ILE B 36 -6.713 7.167 -3.186 1.00 0.00 B ATOM 1257 HA ILE B 36 -8.099 5.018 -4.424 1.00 0.00 B ATOM 1258 HB ILE B 36 -5.826 5.151 -2.952 1.00 0.00 B ATOM 1259 HD11 ILE B 36 -6.010 2.290 -5.267 1.00 0.00 B ATOM 1260 HD12 ILE B 36 -5.173 3.802 -4.912 1.00 0.00 B ATOM 1261 HD13 ILE B 36 -6.834 3.831 -5.501 1.00 0.00 B ATOM 1262 HG12 ILE B 36 -5.952 2.633 -2.891 1.00 0.00 B ATOM 1263 HG11 ILE B 36 -7.608 2.771 -3.470 1.00 0.00 B ATOM 1264 HG21 ILE B 36 -7.870 3.957 -1.077 1.00 0.00 B ATOM 1265 HG22 ILE B 36 -6.924 5.421 -0.802 1.00 0.00 B ATOM 1266 HG23 ILE B 36 -6.121 3.854 -0.883 1.00 0.00 B ATOM 1267 N ILE B 36 -7.511 6.829 -3.647 1.00 0.00 B ATOM 1268 O ILE B 36 -10.010 4.470 -2.828 1.00 0.00 B ATOM 1269 C LYS B 37 -11.702 6.890 -1.592 1.00 0.00 B ATOM 1270 CA LYS B 37 -10.512 6.316 -0.838 1.00 0.00 B ATOM 1271 CB LYS B 37 -10.248 7.135 0.430 1.00 0.00 B ATOM 1272 CD LYS B 37 -9.994 9.450 1.386 1.00 0.00 B ATOM 1273 CE LYS B 37 -9.619 10.884 1.061 1.00 0.00 B ATOM 1274 CG LYS B 37 -9.874 8.577 0.150 1.00 0.00 B ATOM 1275 HN LYS B 37 -8.645 6.979 -1.588 1.00 0.00 B ATOM 1276 HA LYS B 37 -10.737 5.299 -0.557 1.00 0.00 B ATOM 1277 HB2 LYS B 37 -11.137 7.128 1.042 1.00 0.00 B ATOM 1278 HB1 LYS B 37 -9.439 6.675 0.978 1.00 0.00 B ATOM 1279 HD2 LYS B 37 -11.014 9.423 1.742 1.00 0.00 B ATOM 1280 HD1 LYS B 37 -9.328 9.077 2.150 1.00 0.00 B ATOM 1281 HE2 LYS B 37 -8.545 10.970 1.063 1.00 0.00 B ATOM 1282 HE1 LYS B 37 -9.995 11.122 0.076 1.00 0.00 B ATOM 1283 HG2 LYS B 37 -8.854 8.615 -0.200 1.00 0.00 B ATOM 1284 HG1 LYS B 37 -10.532 8.966 -0.616 1.00 0.00 B ATOM 1285 HZ1 LYS B 37 -9.767 11.696 2.977 1.00 0.00 B ATOM 1286 HZ2 LYS B 37 -11.215 11.738 2.099 1.00 0.00 B ATOM 1287 HZ3 LYS B 37 -9.971 12.821 1.733 1.00 0.00 B ATOM 1288 N LYS B 37 -9.336 6.292 -1.694 1.00 0.00 B ATOM 1289 NZ LYS B 37 -10.182 11.850 2.037 1.00 0.00 B ATOM 1290 O LYS B 37 -12.847 6.666 -1.221 1.00 0.00 B ATOM 1291 C GLY B 38 -12.949 7.305 -4.566 1.00 0.00 B ATOM 1292 CA GLY B 38 -12.465 8.221 -3.461 1.00 0.00 B ATOM 1293 HN GLY B 38 -10.479 7.740 -2.923 1.00 0.00 B ATOM 1294 HA2 GLY B 38 -13.297 8.463 -2.815 1.00 0.00 B ATOM 1295 HA1 GLY B 38 -12.088 9.132 -3.903 1.00 0.00 B ATOM 1296 N GLY B 38 -11.416 7.618 -2.667 1.00 0.00 B ATOM 1297 O GLY B 38 -14.140 7.259 -4.867 1.00 0.00 B ATOM 1298 C PHE B 39 -13.191 4.475 -5.745 1.00 0.00 B ATOM 1299 CA PHE B 39 -12.358 5.653 -6.250 1.00 0.00 B ATOM 1300 CB PHE B 39 -11.069 5.183 -6.953 1.00 0.00 B ATOM 1301 CD1 PHE B 39 -11.292 2.849 -7.875 1.00 0.00 B ATOM 1302 CD2 PHE B 39 -10.027 3.168 -5.876 1.00 0.00 B ATOM 1303 CE1 PHE B 39 -11.022 1.494 -7.830 1.00 0.00 B ATOM 1304 CE2 PHE B 39 -9.757 1.814 -5.824 1.00 0.00 B ATOM 1305 CG PHE B 39 -10.797 3.702 -6.896 1.00 0.00 B ATOM 1306 CZ PHE B 39 -10.254 0.975 -6.804 1.00 0.00 B ATOM 1307 HN PHE B 39 -11.088 6.646 -4.877 1.00 0.00 B ATOM 1308 HA PHE B 39 -12.953 6.206 -6.961 1.00 0.00 B ATOM 1309 HB2 PHE B 39 -11.119 5.464 -7.993 1.00 0.00 B ATOM 1310 HB1 PHE B 39 -10.227 5.685 -6.497 1.00 0.00 B ATOM 1311 HD1 PHE B 39 -11.894 3.254 -8.675 1.00 0.00 B ATOM 1312 HD2 PHE B 39 -9.640 3.824 -5.111 1.00 0.00 B ATOM 1313 HE1 PHE B 39 -11.415 0.840 -8.597 1.00 0.00 B ATOM 1314 HE2 PHE B 39 -9.157 1.413 -5.020 1.00 0.00 B ATOM 1315 HZ PHE B 39 -10.040 -0.084 -6.769 1.00 0.00 B ATOM 1316 N PHE B 39 -12.024 6.566 -5.165 1.00 0.00 B ATOM 1317 O PHE B 39 -14.114 4.024 -6.419 1.00 0.00 B ATOM 1318 C LYS B 40 -14.833 3.372 -3.196 1.00 0.00 B ATOM 1319 CA LYS B 40 -13.622 2.868 -3.984 1.00 0.00 B ATOM 1320 CB LYS B 40 -12.718 1.993 -3.108 1.00 0.00 B ATOM 1321 CD LYS B 40 -12.224 -0.360 -3.891 1.00 0.00 B ATOM 1322 CE LYS B 40 -12.656 -1.817 -3.815 1.00 0.00 B ATOM 1323 CG LYS B 40 -13.148 0.530 -3.066 1.00 0.00 B ATOM 1324 HN LYS B 40 -12.143 4.389 -4.037 1.00 0.00 B ATOM 1325 HA LYS B 40 -13.982 2.272 -4.811 1.00 0.00 B ATOM 1326 HB2 LYS B 40 -11.711 2.039 -3.496 1.00 0.00 B ATOM 1327 HB1 LYS B 40 -12.725 2.381 -2.099 1.00 0.00 B ATOM 1328 HD2 LYS B 40 -12.256 -0.038 -4.922 1.00 0.00 B ATOM 1329 HD1 LYS B 40 -11.215 -0.270 -3.515 1.00 0.00 B ATOM 1330 HE2 LYS B 40 -12.883 -2.057 -2.788 1.00 0.00 B ATOM 1331 HE1 LYS B 40 -13.542 -1.948 -4.418 1.00 0.00 B ATOM 1332 HG2 LYS B 40 -13.139 0.188 -2.043 1.00 0.00 B ATOM 1333 HG1 LYS B 40 -14.150 0.453 -3.461 1.00 0.00 B ATOM 1334 HZ1 LYS B 40 -10.753 -2.668 -3.708 1.00 0.00 B ATOM 1335 HZ2 LYS B 40 -11.340 -2.515 -5.285 1.00 0.00 B ATOM 1336 HZ3 LYS B 40 -11.943 -3.726 -4.273 1.00 0.00 B ATOM 1337 N LYS B 40 -12.882 3.990 -4.547 1.00 0.00 B ATOM 1338 NZ LYS B 40 -11.600 -2.746 -4.304 1.00 0.00 B ATOM 1339 O LYS B 40 -15.649 2.585 -2.718 1.00 0.00 B ATOM 1340 C LYS B 41 -17.326 5.234 -3.182 1.00 0.00 B ATOM 1341 CA LYS B 41 -16.057 5.299 -2.343 1.00 0.00 B ATOM 1342 CB LYS B 41 -15.748 6.759 -1.998 1.00 0.00 B ATOM 1343 CD LYS B 41 -15.821 6.706 0.513 1.00 0.00 B ATOM 1344 CE LYS B 41 -16.541 7.180 1.766 1.00 0.00 B ATOM 1345 CG LYS B 41 -16.464 7.259 -0.750 1.00 0.00 B ATOM 1346 HN LYS B 41 -14.265 5.271 -3.466 1.00 0.00 B ATOM 1347 HA LYS B 41 -16.206 4.743 -1.431 1.00 0.00 B ATOM 1348 HB2 LYS B 41 -14.685 6.861 -1.838 1.00 0.00 B ATOM 1349 HB1 LYS B 41 -16.040 7.380 -2.830 1.00 0.00 B ATOM 1350 HD2 LYS B 41 -15.853 5.631 0.480 1.00 0.00 B ATOM 1351 HD1 LYS B 41 -14.794 7.037 0.553 1.00 0.00 B ATOM 1352 HE2 LYS B 41 -16.112 6.681 2.622 1.00 0.00 B ATOM 1353 HE1 LYS B 41 -16.400 8.245 1.864 1.00 0.00 B ATOM 1354 HG2 LYS B 41 -16.416 8.338 -0.724 1.00 0.00 B ATOM 1355 HG1 LYS B 41 -17.496 6.942 -0.787 1.00 0.00 B ATOM 1356 HZ1 LYS B 41 -18.486 7.393 2.485 1.00 0.00 B ATOM 1357 HZ2 LYS B 41 -18.164 5.870 1.837 1.00 0.00 B ATOM 1358 HZ3 LYS B 41 -18.395 7.194 0.813 1.00 0.00 B ATOM 1359 N LYS B 41 -14.943 4.692 -3.064 1.00 0.00 B ATOM 1360 NZ LYS B 41 -17.998 6.886 1.720 1.00 0.00 B ATOM 1361 O LYS B 41 -18.434 5.401 -2.671 1.00 0.00 B ATOM 1362 C ALA B 42 -18.608 3.475 -5.732 1.00 0.00 B ATOM 1363 CA ALA B 42 -18.276 4.921 -5.393 1.00 0.00 B ATOM 1364 CB ALA B 42 -17.982 5.706 -6.664 1.00 0.00 B ATOM 1365 HN ALA B 42 -16.243 4.887 -4.820 1.00 0.00 B ATOM 1366 HA ALA B 42 -19.130 5.370 -4.907 1.00 0.00 B ATOM 1367 HB1 ALA B 42 -17.861 6.751 -6.423 1.00 0.00 B ATOM 1368 HB2 ALA B 42 -18.799 5.588 -7.361 1.00 0.00 B ATOM 1369 HB3 ALA B 42 -17.070 5.335 -7.113 1.00 0.00 B ATOM 1370 N ALA B 42 -17.152 5.004 -4.476 1.00 0.00 B ATOM 1371 O ALA B 42 -19.776 3.087 -5.752 1.00 0.00 B ATOM 1372 C MET B 43 -17.778 0.397 -5.101 1.00 0.00 B ATOM 1373 CA MET B 43 -17.791 1.277 -6.346 1.00 0.00 B ATOM 1374 CB MET B 43 -16.749 0.797 -7.363 1.00 0.00 B ATOM 1375 CE MET B 43 -14.553 -1.631 -7.441 1.00 0.00 B ATOM 1376 CG MET B 43 -15.304 0.994 -6.938 1.00 0.00 B ATOM 1377 HN MET B 43 -16.673 3.031 -5.955 1.00 0.00 B ATOM 1378 HA MET B 43 -18.768 1.199 -6.800 1.00 0.00 B ATOM 1379 HB2 MET B 43 -16.903 -0.254 -7.540 1.00 0.00 B ATOM 1380 HB1 MET B 43 -16.904 1.331 -8.289 1.00 0.00 B ATOM 1381 HE1 MET B 43 -14.122 -2.332 -8.138 1.00 0.00 B ATOM 1382 HE2 MET B 43 -15.624 -1.755 -7.422 1.00 0.00 B ATOM 1383 HE3 MET B 43 -14.152 -1.814 -6.454 1.00 0.00 B ATOM 1384 HG2 MET B 43 -15.058 2.041 -7.029 1.00 0.00 B ATOM 1385 HG1 MET B 43 -15.198 0.687 -5.908 1.00 0.00 B ATOM 1386 N MET B 43 -17.583 2.677 -6.000 1.00 0.00 B ATOM 1387 O MET B 43 -16.869 -0.401 -4.891 1.00 0.00 B ATOM 1388 SD MET B 43 -14.152 0.042 -7.948 1.00 0.00 B ATOM 1389 C SER B 44 -20.157 -1.104 -3.118 1.00 0.00 B ATOM 1390 CA SER B 44 -18.916 -0.219 -3.059 1.00 0.00 B ATOM 1391 CB SER B 44 -18.986 0.720 -1.856 1.00 0.00 B ATOM 1392 HN SER B 44 -19.479 1.231 -4.486 1.00 0.00 B ATOM 1393 HA SER B 44 -18.042 -0.844 -2.972 1.00 0.00 B ATOM 1394 HB2 SER B 44 -19.374 0.182 -1.002 1.00 0.00 B ATOM 1395 HB1 SER B 44 -17.997 1.090 -1.632 1.00 0.00 B ATOM 1396 HG SER B 44 -20.700 1.492 -2.404 1.00 0.00 B ATOM 1397 N SER B 44 -18.795 0.560 -4.276 1.00 0.00 B ATOM 1398 O SER B 44 -21.282 -0.615 -2.990 1.00 0.00 B ATOM 1399 OG SER B 44 -19.838 1.822 -2.127 1.00 0.00 B ATOM 1400 C ASP B 45 -20.895 -4.428 -2.351 1.00 0.00 B ATOM 1401 CA ASP B 45 -21.059 -3.344 -3.407 1.00 0.00 B ATOM 1402 CB ASP B 45 -21.134 -3.968 -4.805 1.00 0.00 B ATOM 1403 CG ASP B 45 -22.474 -4.633 -5.080 1.00 0.00 B ATOM 1404 HN ASP B 45 -19.024 -2.736 -3.412 1.00 0.00 B ATOM 1405 HA ASP B 45 -21.973 -2.802 -3.211 1.00 0.00 B ATOM 1406 HB2 ASP B 45 -20.981 -3.196 -5.545 1.00 0.00 B ATOM 1407 HB1 ASP B 45 -20.359 -4.710 -4.901 1.00 0.00 B ATOM 1408 N ASP B 45 -19.952 -2.398 -3.324 1.00 0.00 B ATOM 1409 O ASP B 45 -21.563 -5.460 -2.391 1.00 0.00 B ATOM 1410 OD1 ASP B 45 -23.519 -4.026 -4.761 1.00 0.00 B ATOM 1411 OD2 ASP B 45 -22.484 -5.754 -5.629 1.00 0.00 B ATOM 1412 C ASP B 46 -19.018 -6.349 -0.842 1.00 0.00 B ATOM 1413 CA ASP B 46 -19.705 -5.098 -0.312 1.00 0.00 B ATOM 1414 CB ASP B 46 -20.990 -5.463 0.446 1.00 0.00 B ATOM 1415 CG ASP B 46 -20.820 -5.395 1.949 1.00 0.00 B ATOM 1416 HN ASP B 46 -19.479 -3.338 -1.463 1.00 0.00 B ATOM 1417 HA ASP B 46 -19.030 -4.599 0.370 1.00 0.00 B ATOM 1418 HB2 ASP B 46 -21.776 -4.778 0.162 1.00 0.00 B ATOM 1419 HB1 ASP B 46 -21.281 -6.469 0.178 1.00 0.00 B ATOM 1420 N ASP B 46 -19.988 -4.172 -1.408 1.00 0.00 B ATOM 1421 O ASP B 46 -19.475 -7.474 -0.621 1.00 0.00 B ATOM 1422 OD1 ASP B 46 -20.407 -4.328 2.452 1.00 0.00 B ATOM 1423 OD2 ASP B 46 -21.117 -6.399 2.629 1.00 0.00 B ATOM 1424 C GLU B 47 -16.285 -7.901 -1.081 1.00 0.00 B ATOM 1425 CA GLU B 47 -17.154 -7.227 -2.139 1.00 0.00 B ATOM 1426 CB GLU B 47 -16.271 -6.708 -3.277 1.00 0.00 B ATOM 1427 CD GLU B 47 -16.685 -4.277 -3.848 1.00 0.00 B ATOM 1428 CG GLU B 47 -16.971 -5.725 -4.204 1.00 0.00 B ATOM 1429 HN GLU B 47 -17.628 -5.211 -1.711 1.00 0.00 B ATOM 1430 HA GLU B 47 -17.848 -7.953 -2.533 1.00 0.00 B ATOM 1431 HB2 GLU B 47 -15.410 -6.213 -2.850 1.00 0.00 B ATOM 1432 HB1 GLU B 47 -15.936 -7.548 -3.866 1.00 0.00 B ATOM 1433 HG2 GLU B 47 -16.634 -5.902 -5.212 1.00 0.00 B ATOM 1434 HG1 GLU B 47 -18.038 -5.892 -4.148 1.00 0.00 B ATOM 1435 N GLU B 47 -17.925 -6.135 -1.561 1.00 0.00 B ATOM 1436 O GLU B 47 -16.503 -9.098 -0.804 1.00 0.00 B ATOM 1437 OE1 GLU B 47 -15.632 -3.759 -4.271 1.00 0.00 B ATOM 1438 OE2 GLU B 47 -17.523 -3.655 -3.154 1.00 0.00 B END
Contact the webmaster for help, if required. Monday, May 20, 2024 3:30:02 PM GMT (wattos1)