NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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436921 |
2k22   |
15687 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.583 9.640 7.095 1.00 0.00 A ATOM 2 CA MET A 1 -2.079 11.011 7.532 1.00 0.00 A ATOM 3 CB MET A 1 -1.823 11.016 9.041 1.00 0.00 A ATOM 4 CE MET A 1 -1.822 9.510 12.164 1.00 0.00 A ATOM 5 CG MET A 1 -1.028 9.813 9.526 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.893 11.800 6.779 1.00 0.00 A ATOM 7 HA MET A 1 -1.153 11.222 7.018 1.00 0.00 A ATOM 8 HB1 MET A 1 -2.772 11.024 9.555 1.00 0.00 A ATOM 9 HE1 MET A 1 -1.525 8.742 12.862 1.00 0.00 A ATOM 10 HE2 MET A 1 -2.217 10.356 12.706 1.00 0.00 A ATOM 11 HE3 MET A 1 -2.582 9.120 11.501 1.00 0.00 A ATOM 12 HG1 MET A 1 -0.193 9.660 8.860 1.00 0.00 A ATOM 13 N MET A 1 -3.034 12.054 7.178 1.00 0.00 A ATOM 14 O MET A 1 -3.784 9.372 7.122 1.00 0.00 A ATOM 15 SD MET A 1 -0.401 10.026 11.203 1.00 0.00 A ATOM 16 C VAL A 2 -1.231 6.375 7.026 1.00 0.00 A ATOM 17 CA VAL A 2 -2.010 7.431 6.249 1.00 0.00 A ATOM 18 CB VAL A 2 -1.739 7.247 4.744 1.00 0.00 A ATOM 19 CG1 VAL A 2 -2.513 8.275 3.932 1.00 0.00 A ATOM 20 CG2 VAL A 2 -0.248 7.339 4.454 1.00 0.00 A ATOM 21 HN VAL A 2 -0.717 9.046 6.693 1.00 0.00 A ATOM 22 HA VAL A 2 -3.066 7.287 6.424 1.00 0.00 A ATOM 23 HB VAL A 2 -2.080 6.264 4.455 1.00 0.00 A ATOM 24 HG11 VAL A 2 -3.563 8.026 3.943 1.00 0.00 A ATOM 25 HG12 VAL A 2 -2.371 9.255 4.364 1.00 0.00 A ATOM 26 HG13 VAL A 2 -2.154 8.274 2.914 1.00 0.00 A ATOM 27 HG21 VAL A 2 -0.093 7.875 3.530 1.00 0.00 A ATOM 28 HG22 VAL A 2 0.241 7.865 5.261 1.00 0.00 A ATOM 29 HG23 VAL A 2 0.165 6.345 4.369 1.00 0.00 A ATOM 30 N VAL A 2 -1.658 8.775 6.691 1.00 0.00 A ATOM 31 O VAL A 2 -0.019 6.492 7.211 1.00 0.00 A ATOM 32 C THR A 3 -1.432 2.936 7.503 1.00 0.00 A ATOM 33 CA THR A 3 -1.312 4.266 8.238 1.00 0.00 A ATOM 34 CB THR A 3 -1.941 4.125 9.637 1.00 0.00 A ATOM 35 CG2 THR A 3 -0.986 3.428 10.593 1.00 0.00 A ATOM 36 HN THR A 3 -2.898 5.306 7.299 1.00 0.00 A ATOM 37 HA THR A 3 -0.265 4.506 8.359 1.00 0.00 A ATOM 38 HB THR A 3 -2.840 3.532 9.552 1.00 0.00 A ATOM 39 HG1 THR A 3 -3.178 5.640 9.892 1.00 0.00 A ATOM 40 HG21 THR A 3 -1.065 2.359 10.463 1.00 0.00 A ATOM 41 HG22 THR A 3 -1.241 3.687 11.610 1.00 0.00 A ATOM 42 HG23 THR A 3 0.026 3.742 10.384 1.00 0.00 A ATOM 43 N THR A 3 -1.935 5.343 7.480 1.00 0.00 A ATOM 44 O THR A 3 -2.506 2.575 7.022 1.00 0.00 A ATOM 45 OG1 THR A 3 -2.282 5.418 10.152 1.00 0.00 A ATOM 46 C VAL A 4 0.210 -0.181 7.674 1.00 0.00 A ATOM 47 CA VAL A 4 -0.303 0.915 6.747 1.00 0.00 A ATOM 48 CB VAL A 4 0.575 0.955 5.482 1.00 0.00 A ATOM 49 CG1 VAL A 4 -0.037 1.875 4.436 1.00 0.00 A ATOM 50 CG2 VAL A 4 1.989 1.395 5.829 1.00 0.00 A ATOM 51 HN VAL A 4 0.504 2.548 7.825 1.00 0.00 A ATOM 52 HA VAL A 4 -1.314 0.679 6.451 1.00 0.00 A ATOM 53 HB VAL A 4 0.622 -0.042 5.069 1.00 0.00 A ATOM 54 HG11 VAL A 4 -1.100 1.692 4.374 1.00 0.00 A ATOM 55 HG12 VAL A 4 0.137 2.903 4.715 1.00 0.00 A ATOM 56 HG13 VAL A 4 0.418 1.680 3.475 1.00 0.00 A ATOM 57 HG21 VAL A 4 2.512 1.673 4.926 1.00 0.00 A ATOM 58 HG22 VAL A 4 1.948 2.242 6.497 1.00 0.00 A ATOM 59 HG23 VAL A 4 2.512 0.581 6.312 1.00 0.00 A ATOM 60 N VAL A 4 -0.322 2.208 7.422 1.00 0.00 A ATOM 61 O VAL A 4 1.119 0.043 8.473 1.00 0.00 A ATOM 62 C ARG A 5 0.681 -3.584 7.547 1.00 0.00 A ATOM 63 CA ARG A 5 0.018 -2.499 8.390 1.00 0.00 A ATOM 64 CB ARG A 5 -1.197 -3.075 9.119 1.00 0.00 A ATOM 65 CD ARG A 5 -3.118 -2.638 10.679 1.00 0.00 A ATOM 66 CG ARG A 5 -2.089 -2.018 9.748 1.00 0.00 A ATOM 67 CZ ARG A 5 -4.193 -2.114 12.828 1.00 0.00 A ATOM 68 HN ARG A 5 -1.098 -1.484 6.905 1.00 0.00 A ATOM 69 HA ARG A 5 0.728 -2.142 9.121 1.00 0.00 A ATOM 70 HB1 ARG A 5 -0.853 -3.737 9.900 1.00 0.00 A ATOM 71 HD1 ARG A 5 -2.706 -3.544 11.097 1.00 0.00 A ATOM 72 HE ARG A 5 -3.190 -0.805 11.705 1.00 0.00 A ATOM 73 HG1 ARG A 5 -2.602 -1.480 8.964 1.00 0.00 A ATOM 74 HH11 ARG A 5 -4.385 -4.034 12.226 1.00 0.00 A ATOM 75 HH12 ARG A 5 -5.136 -3.652 13.740 1.00 0.00 A ATOM 76 HH21 ARG A 5 -4.177 -0.289 13.696 1.00 0.00 A ATOM 77 HH22 ARG A 5 -5.019 -1.521 14.574 1.00 0.00 A ATOM 78 N ARG A 5 -0.379 -1.367 7.562 1.00 0.00 A ATOM 79 NE ARG A 5 -3.486 -1.738 11.768 1.00 0.00 A ATOM 80 NH1 ARG A 5 -4.606 -3.370 12.940 1.00 0.00 A ATOM 81 NH2 ARG A 5 -4.487 -1.236 13.778 1.00 0.00 A ATOM 82 O ARG A 5 0.470 -3.659 6.337 1.00 0.00 A ATOM 83 C TYR A 6 2.198 -6.768 8.353 1.00 0.00 A ATOM 84 CA TYR A 6 2.179 -5.500 7.504 1.00 0.00 A ATOM 85 CB TYR A 6 3.611 -5.079 7.167 1.00 0.00 A ATOM 86 CD1 TYR A 6 3.111 -3.628 5.161 1.00 0.00 A ATOM 87 CD2 TYR A 6 4.356 -2.675 6.957 1.00 0.00 A ATOM 88 CE1 TYR A 6 3.186 -2.435 4.470 1.00 0.00 A ATOM 89 CE2 TYR A 6 4.434 -1.477 6.273 1.00 0.00 A ATOM 90 CG TYR A 6 3.694 -3.770 6.414 1.00 0.00 A ATOM 91 CZ TYR A 6 3.849 -1.362 5.030 1.00 0.00 A ATOM 92 HN TYR A 6 1.611 -4.311 9.160 1.00 0.00 A ATOM 93 HA TYR A 6 1.649 -5.704 6.586 1.00 0.00 A ATOM 94 HB1 TYR A 6 4.069 -5.843 6.557 1.00 0.00 A ATOM 95 HD1 TYR A 6 2.593 -4.470 4.725 1.00 0.00 A ATOM 96 HD2 TYR A 6 4.814 -2.768 7.931 1.00 0.00 A ATOM 97 HE1 TYR A 6 2.727 -2.344 3.496 1.00 0.00 A ATOM 98 HE2 TYR A 6 4.953 -0.637 6.711 1.00 0.00 A ATOM 99 HH TYR A 6 4.553 0.408 4.780 1.00 0.00 A ATOM 100 N TYR A 6 1.483 -4.421 8.194 1.00 0.00 A ATOM 101 O TYR A 6 2.341 -6.709 9.574 1.00 0.00 A ATOM 102 OH TYR A 6 3.924 -0.171 4.345 1.00 0.00 A ATOM 103 C TYR A 7 3.363 -9.940 8.165 1.00 0.00 A ATOM 104 CA TYR A 7 2.050 -9.197 8.390 1.00 0.00 A ATOM 105 CB TYR A 7 0.876 -10.055 7.915 1.00 0.00 A ATOM 106 CD1 TYR A 7 -1.052 -8.983 9.142 1.00 0.00 A ATOM 107 CD2 TYR A 7 -0.582 -11.279 9.574 1.00 0.00 A ATOM 108 CE1 TYR A 7 -2.103 -9.025 10.039 1.00 0.00 A ATOM 109 CE2 TYR A 7 -1.631 -11.331 10.471 1.00 0.00 A ATOM 110 CG TYR A 7 -0.274 -10.106 8.895 1.00 0.00 A ATOM 111 CZ TYR A 7 -2.389 -10.201 10.700 1.00 0.00 A ATOM 112 HN TYR A 7 1.941 -7.896 6.724 1.00 0.00 A ATOM 113 HA TYR A 7 1.936 -9.002 9.447 1.00 0.00 A ATOM 114 HB1 TYR A 7 1.221 -11.066 7.754 1.00 0.00 A ATOM 115 HD1 TYR A 7 -0.826 -8.062 8.623 1.00 0.00 A ATOM 116 HD2 TYR A 7 0.013 -12.162 9.393 1.00 0.00 A ATOM 117 HE1 TYR A 7 -2.697 -8.140 10.217 1.00 0.00 A ATOM 118 HE2 TYR A 7 -1.855 -12.251 10.989 1.00 0.00 A ATOM 119 HH TYR A 7 -3.108 -10.079 12.478 1.00 0.00 A ATOM 120 N TYR A 7 2.051 -7.913 7.697 1.00 0.00 A ATOM 121 O TYR A 7 4.280 -9.423 7.528 1.00 0.00 A ATOM 122 OH TYR A 7 -3.436 -10.247 11.592 1.00 0.00 A ATOM 123 C ALA A 8 5.036 -12.115 7.079 1.00 0.00 A ATOM 124 CA ALA A 8 4.641 -11.974 8.546 1.00 0.00 A ATOM 125 CB ALA A 8 4.425 -13.346 9.169 1.00 0.00 A ATOM 126 HN ALA A 8 2.678 -11.515 9.188 1.00 0.00 A ATOM 127 HA ALA A 8 5.445 -11.487 9.079 1.00 0.00 A ATOM 128 HB1 ALA A 8 3.393 -13.640 9.037 1.00 0.00 A ATOM 129 HB2 ALA A 8 5.070 -14.065 8.687 1.00 0.00 A ATOM 130 HB3 ALA A 8 4.655 -13.302 10.223 1.00 0.00 A ATOM 131 N ALA A 8 3.443 -11.158 8.691 1.00 0.00 A ATOM 132 O ALA A 8 6.206 -12.326 6.757 1.00 0.00 A ATOM 133 C THR A 9 5.058 -10.897 4.234 1.00 0.00 A ATOM 134 CA THR A 9 4.297 -12.109 4.760 1.00 0.00 A ATOM 135 CB THR A 9 2.980 -12.256 3.976 1.00 0.00 A ATOM 136 CG2 THR A 9 2.489 -13.694 4.006 1.00 0.00 A ATOM 137 HN THR A 9 3.142 -11.826 6.510 1.00 0.00 A ATOM 138 HA THR A 9 4.892 -12.996 4.593 1.00 0.00 A ATOM 139 HB THR A 9 3.157 -11.973 2.947 1.00 0.00 A ATOM 140 HG1 THR A 9 1.233 -11.342 3.931 1.00 0.00 A ATOM 141 HG21 THR A 9 2.049 -13.945 3.053 1.00 0.00 A ATOM 142 HG22 THR A 9 1.747 -13.806 4.784 1.00 0.00 A ATOM 143 HG23 THR A 9 3.320 -14.355 4.205 1.00 0.00 A ATOM 144 N THR A 9 4.053 -11.995 6.193 1.00 0.00 A ATOM 145 O THR A 9 5.923 -11.024 3.366 1.00 0.00 A ATOM 146 OG1 THR A 9 1.981 -11.393 4.531 1.00 0.00 A ATOM 147 C LEU A 10 6.450 -8.069 5.353 1.00 0.00 A ATOM 148 CA LEU A 10 5.384 -8.488 4.346 1.00 0.00 A ATOM 149 CB LEU A 10 4.351 -7.371 4.185 1.00 0.00 A ATOM 150 CD1 LEU A 10 4.155 -7.776 1.720 1.00 0.00 A ATOM 151 CD2 LEU A 10 2.383 -8.624 3.268 1.00 0.00 A ATOM 152 CG LEU A 10 3.388 -7.512 3.006 1.00 0.00 A ATOM 153 HN LEU A 10 4.033 -9.687 5.450 1.00 0.00 A ATOM 154 HA LEU A 10 5.857 -8.669 3.393 1.00 0.00 A ATOM 155 HB1 LEU A 10 4.888 -6.440 4.067 1.00 0.00 A ATOM 156 HD11 LEU A 10 4.205 -8.839 1.542 1.00 0.00 A ATOM 157 HD12 LEU A 10 5.155 -7.378 1.809 1.00 0.00 A ATOM 158 HD13 LEU A 10 3.649 -7.296 0.894 1.00 0.00 A ATOM 159 HD21 LEU A 10 2.101 -8.616 4.310 1.00 0.00 A ATOM 160 HD22 LEU A 10 2.829 -9.576 3.022 1.00 0.00 A ATOM 161 HD23 LEU A 10 1.506 -8.468 2.656 1.00 0.00 A ATOM 162 HG LEU A 10 2.841 -6.587 2.884 1.00 0.00 A ATOM 163 N LEU A 10 4.731 -9.725 4.763 1.00 0.00 A ATOM 164 O LEU A 10 7.041 -6.996 5.236 1.00 0.00 A ATOM 165 C ARG A 11 9.054 -8.376 6.742 1.00 0.00 A ATOM 166 CA ARG A 11 7.689 -8.645 7.368 1.00 0.00 A ATOM 167 CB ARG A 11 7.786 -9.815 8.347 1.00 0.00 A ATOM 168 CD ARG A 11 7.529 -10.592 10.724 1.00 0.00 A ATOM 169 CG ARG A 11 7.154 -9.532 9.700 1.00 0.00 A ATOM 170 CZ ARG A 11 9.287 -10.967 12.400 1.00 0.00 A ATOM 171 HN ARG A 11 6.189 -9.766 6.380 1.00 0.00 A ATOM 172 HA ARG A 11 7.372 -7.763 7.905 1.00 0.00 A ATOM 173 HB1 ARG A 11 8.828 -10.052 8.504 1.00 0.00 A ATOM 174 HD1 ARG A 11 7.836 -11.485 10.201 1.00 0.00 A ATOM 175 HE ARG A 11 8.860 -9.204 11.573 1.00 0.00 A ATOM 176 HG1 ARG A 11 6.080 -9.514 9.589 1.00 0.00 A ATOM 177 HH11 ARG A 11 8.246 -12.617 11.876 1.00 0.00 A ATOM 178 HH12 ARG A 11 9.488 -12.867 13.058 1.00 0.00 A ATOM 179 HH21 ARG A 11 10.498 -9.521 13.127 1.00 0.00 A ATOM 180 HH22 ARG A 11 10.768 -11.106 13.769 1.00 0.00 A ATOM 181 N ARG A 11 6.692 -8.925 6.340 1.00 0.00 A ATOM 182 NE ARG A 11 8.617 -10.153 11.593 1.00 0.00 A ATOM 183 NH1 ARG A 11 8.982 -12.256 12.449 1.00 0.00 A ATOM 184 NH2 ARG A 11 10.265 -10.492 13.162 1.00 0.00 A ATOM 185 O ARG A 11 9.638 -7.304 6.901 1.00 0.00 A ATOM 186 C PRO A 12 10.856 -8.292 4.176 1.00 0.00 A ATOM 187 CA PRO A 12 10.879 -9.268 5.347 1.00 0.00 A ATOM 188 CB PRO A 12 11.140 -10.693 4.851 1.00 0.00 A ATOM 189 CD PRO A 12 8.937 -10.678 5.779 1.00 0.00 A ATOM 190 CG PRO A 12 9.785 -11.295 4.702 1.00 0.00 A ATOM 191 HA PRO A 12 11.657 -8.980 6.040 1.00 0.00 A ATOM 192 HB1 PRO A 12 11.732 -11.228 5.578 1.00 0.00 A ATOM 193 HD1 PRO A 12 8.963 -11.284 6.672 1.00 0.00 A ATOM 194 HG1 PRO A 12 9.843 -12.365 4.837 1.00 0.00 A ATOM 195 N PRO A 12 9.577 -9.373 6.012 1.00 0.00 A ATOM 196 O PRO A 12 11.896 -7.978 3.597 1.00 0.00 A ATOM 197 C ILE A 13 9.414 -5.440 3.244 1.00 0.00 A ATOM 198 CA ILE A 13 9.507 -6.873 2.733 1.00 0.00 A ATOM 199 CB ILE A 13 8.254 -7.189 1.895 1.00 0.00 A ATOM 200 CD1 ILE A 13 6.938 -9.092 0.832 1.00 0.00 A ATOM 201 CG1 ILE A 13 8.101 -8.701 1.718 1.00 0.00 A ATOM 202 CG2 ILE A 13 8.332 -6.497 0.542 1.00 0.00 A ATOM 203 HN ILE A 13 8.872 -8.103 4.333 1.00 0.00 A ATOM 204 HA ILE A 13 10.374 -6.960 2.093 1.00 0.00 A ATOM 205 HB ILE A 13 7.392 -6.806 2.419 1.00 0.00 A ATOM 206 HD11 ILE A 13 7.307 -9.623 -0.034 1.00 0.00 A ATOM 207 HD12 ILE A 13 6.263 -9.729 1.384 1.00 0.00 A ATOM 208 HD13 ILE A 13 6.415 -8.203 0.512 1.00 0.00 A ATOM 209 HG11 ILE A 13 7.949 -9.156 2.687 1.00 0.00 A ATOM 210 HG21 ILE A 13 8.992 -7.052 -0.108 1.00 0.00 A ATOM 211 HG22 ILE A 13 7.347 -6.455 0.104 1.00 0.00 A ATOM 212 HG23 ILE A 13 8.712 -5.495 0.672 1.00 0.00 A ATOM 213 N ILE A 13 9.664 -7.815 3.833 1.00 0.00 A ATOM 214 O ILE A 13 9.657 -4.486 2.503 1.00 0.00 A ATOM 215 C THR A 14 9.868 -3.839 6.331 1.00 0.00 A ATOM 216 CA THR A 14 8.939 -3.976 5.131 1.00 0.00 A ATOM 217 CB THR A 14 7.492 -3.702 5.581 1.00 0.00 A ATOM 218 CG2 THR A 14 7.125 -4.562 6.781 1.00 0.00 A ATOM 219 HN THR A 14 8.883 -6.091 5.058 1.00 0.00 A ATOM 220 HA THR A 14 9.210 -3.238 4.391 1.00 0.00 A ATOM 221 HB THR A 14 6.824 -3.943 4.766 1.00 0.00 A ATOM 222 HG1 THR A 14 7.818 -2.129 6.725 1.00 0.00 A ATOM 223 HG21 THR A 14 6.149 -4.997 6.627 1.00 0.00 A ATOM 224 HG22 THR A 14 7.110 -3.951 7.671 1.00 0.00 A ATOM 225 HG23 THR A 14 7.857 -5.348 6.896 1.00 0.00 A ATOM 226 N THR A 14 9.063 -5.294 4.518 1.00 0.00 A ATOM 227 O THR A 14 9.792 -2.863 7.079 1.00 0.00 A ATOM 228 OG1 THR A 14 7.338 -2.318 5.916 1.00 0.00 A ATOM 229 C LYS A 15 10.962 -4.724 8.956 1.00 0.00 A ATOM 230 CA LYS A 15 11.692 -4.809 7.620 1.00 0.00 A ATOM 231 CB LYS A 15 12.659 -3.630 7.479 1.00 0.00 A ATOM 232 CD LYS A 15 14.115 -2.246 5.972 1.00 0.00 A ATOM 233 CE LYS A 15 15.490 -2.481 6.576 1.00 0.00 A ATOM 234 CG LYS A 15 13.239 -3.482 6.083 1.00 0.00 A ATOM 235 HN LYS A 15 10.757 -5.571 5.880 1.00 0.00 A ATOM 236 HA LYS A 15 12.254 -5.729 7.586 1.00 0.00 A ATOM 237 HB1 LYS A 15 13.476 -3.766 8.173 1.00 0.00 A ATOM 238 HD1 LYS A 15 13.637 -1.428 6.493 1.00 0.00 A ATOM 239 HE1 LYS A 15 16.192 -1.800 6.117 1.00 0.00 A ATOM 240 HG1 LYS A 15 12.428 -3.403 5.373 1.00 0.00 A ATOM 241 HZ1 LYS A 15 16.364 -1.768 8.335 1.00 0.00 A ATOM 242 HZ2 LYS A 15 15.445 -3.174 8.546 1.00 0.00 A ATOM 243 HZ3 LYS A 15 14.674 -1.685 8.326 1.00 0.00 A ATOM 244 N LYS A 15 10.745 -4.820 6.510 1.00 0.00 A ATOM 245 NZ LYS A 15 15.494 -2.261 8.049 1.00 0.00 A ATOM 246 O LYS A 15 11.381 -4.002 9.860 1.00 0.00 A ATOM 247 C LYS A 16 9.035 -4.096 10.934 1.00 0.00 A ATOM 248 CA LYS A 16 9.082 -5.484 10.304 1.00 0.00 A ATOM 249 CB LYS A 16 9.668 -6.488 11.299 1.00 0.00 A ATOM 250 CD LYS A 16 12.144 -6.710 10.941 1.00 0.00 A ATOM 251 CE LYS A 16 12.700 -7.987 11.555 1.00 0.00 A ATOM 252 CG LYS A 16 11.049 -6.108 11.805 1.00 0.00 A ATOM 253 HN LYS A 16 9.585 -6.028 8.321 1.00 0.00 A ATOM 254 HA LYS A 16 8.078 -5.785 10.050 1.00 0.00 A ATOM 255 HB1 LYS A 16 9.737 -7.454 10.819 1.00 0.00 A ATOM 256 HD1 LYS A 16 12.946 -5.993 10.838 1.00 0.00 A ATOM 257 HE1 LYS A 16 13.266 -8.516 10.802 1.00 0.00 A ATOM 258 HG1 LYS A 16 11.163 -6.468 12.817 1.00 0.00 A ATOM 259 HZ1 LYS A 16 13.547 -6.693 12.959 1.00 0.00 A ATOM 260 HZ2 LYS A 16 14.568 -7.957 12.488 1.00 0.00 A ATOM 261 HZ3 LYS A 16 13.282 -8.258 13.542 1.00 0.00 A ATOM 262 N LYS A 16 9.870 -5.471 9.076 1.00 0.00 A ATOM 263 NZ LYS A 16 13.586 -7.703 12.718 1.00 0.00 A ATOM 264 O LYS A 16 9.185 -3.948 12.148 1.00 0.00 A ATOM 265 C LYS A 17 7.560 -0.977 9.967 1.00 0.00 A ATOM 266 CA LYS A 17 8.754 -1.704 10.580 1.00 0.00 A ATOM 267 CB LYS A 17 10.046 -0.959 10.242 1.00 0.00 A ATOM 268 CD LYS A 17 11.135 1.305 10.246 1.00 0.00 A ATOM 269 CE LYS A 17 12.594 0.976 10.528 1.00 0.00 A ATOM 270 CG LYS A 17 10.200 0.359 10.980 1.00 0.00 A ATOM 271 HN LYS A 17 8.711 -3.262 9.146 1.00 0.00 A ATOM 272 HA LYS A 17 8.632 -1.729 11.652 1.00 0.00 A ATOM 273 HB1 LYS A 17 10.064 -0.757 9.180 1.00 0.00 A ATOM 274 HD1 LYS A 17 10.935 2.317 10.565 1.00 0.00 A ATOM 275 HE1 LYS A 17 12.829 0.024 10.077 1.00 0.00 A ATOM 276 HG1 LYS A 17 10.600 0.165 11.965 1.00 0.00 A ATOM 277 HZ1 LYS A 17 13.468 2.874 10.560 1.00 0.00 A ATOM 278 HZ2 LYS A 17 13.239 2.250 9.005 1.00 0.00 A ATOM 279 HZ3 LYS A 17 14.490 1.658 9.976 1.00 0.00 A ATOM 280 N LYS A 17 8.823 -3.080 10.104 1.00 0.00 A ATOM 281 NZ LYS A 17 13.512 2.013 9.979 1.00 0.00 A ATOM 282 O LYS A 17 7.471 -0.829 8.749 1.00 0.00 A ATOM 283 C GLU A 18 5.506 1.653 10.788 1.00 0.00 A ATOM 284 CA GLU A 18 5.460 0.189 10.362 1.00 0.00 A ATOM 285 CB GLU A 18 4.196 -0.474 10.913 1.00 0.00 A ATOM 286 CD GLU A 18 2.666 1.304 11.850 1.00 0.00 A ATOM 287 CG GLU A 18 2.937 0.350 10.703 1.00 0.00 A ATOM 288 HN GLU A 18 6.775 -0.673 11.781 1.00 0.00 A ATOM 289 HA GLU A 18 5.441 0.141 9.284 1.00 0.00 A ATOM 290 HB1 GLU A 18 4.322 -0.636 11.973 1.00 0.00 A ATOM 291 HG1 GLU A 18 2.096 -0.321 10.605 1.00 0.00 A ATOM 292 N GLU A 18 6.648 -0.524 10.821 1.00 0.00 A ATOM 293 O GLU A 18 5.977 1.979 11.876 1.00 0.00 A ATOM 294 OE1 GLU A 18 2.840 0.892 13.016 1.00 0.00 A ATOM 295 OE2 GLU A 18 2.279 2.460 11.581 1.00 0.00 A ATOM 296 C GLU A 19 3.922 4.669 9.391 1.00 0.00 A ATOM 297 CA GLU A 19 5.002 3.961 10.204 1.00 0.00 A ATOM 298 CB GLU A 19 6.369 4.578 9.901 1.00 0.00 A ATOM 299 CD GLU A 19 8.167 6.039 10.907 1.00 0.00 A ATOM 300 CG GLU A 19 6.679 5.812 10.731 1.00 0.00 A ATOM 301 HN GLU A 19 4.654 2.211 9.067 1.00 0.00 A ATOM 302 HA GLU A 19 4.786 4.088 11.254 1.00 0.00 A ATOM 303 HB1 GLU A 19 6.402 4.854 8.857 1.00 0.00 A ATOM 304 HG1 GLU A 19 6.230 5.696 11.707 1.00 0.00 A ATOM 305 N GLU A 19 5.016 2.531 9.919 1.00 0.00 A ATOM 306 O GLU A 19 3.418 4.131 8.404 1.00 0.00 A ATOM 307 OE1 GLU A 19 8.906 5.927 9.906 1.00 0.00 A ATOM 308 OE2 GLU A 19 8.595 6.328 12.044 1.00 0.00 A ATOM 309 C THR A 20 3.175 7.756 8.271 1.00 0.00 A ATOM 310 CA THR A 20 2.547 6.661 9.126 1.00 0.00 A ATOM 311 CB THR A 20 1.566 7.302 10.124 1.00 0.00 A ATOM 312 CG2 THR A 20 0.541 6.286 10.604 1.00 0.00 A ATOM 313 HN THR A 20 4.006 6.255 10.605 1.00 0.00 A ATOM 314 HA THR A 20 1.991 5.991 8.485 1.00 0.00 A ATOM 315 HB THR A 20 1.046 8.109 9.625 1.00 0.00 A ATOM 316 HG1 THR A 20 2.595 8.716 11.037 1.00 0.00 A ATOM 317 HG21 THR A 20 -0.048 5.945 9.766 1.00 0.00 A ATOM 318 HG22 THR A 20 -0.107 6.748 11.335 1.00 0.00 A ATOM 319 HG23 THR A 20 1.050 5.447 11.053 1.00 0.00 A ATOM 320 N THR A 20 3.569 5.879 9.812 1.00 0.00 A ATOM 321 O THR A 20 4.302 8.184 8.522 1.00 0.00 A ATOM 322 OG1 THR A 20 2.283 7.832 11.245 1.00 0.00 A ATOM 323 C PHE A 21 1.891 10.365 6.222 1.00 0.00 A ATOM 324 CA PHE A 21 2.924 9.252 6.368 1.00 0.00 A ATOM 325 CB PHE A 21 3.256 8.666 4.994 1.00 0.00 A ATOM 326 CD1 PHE A 21 5.690 9.096 4.561 1.00 0.00 A ATOM 327 CD2 PHE A 21 4.081 10.368 3.343 1.00 0.00 A ATOM 328 CE1 PHE A 21 6.713 9.761 3.911 1.00 0.00 A ATOM 329 CE2 PHE A 21 5.100 11.035 2.690 1.00 0.00 A ATOM 330 CG PHE A 21 4.365 9.391 4.286 1.00 0.00 A ATOM 331 CZ PHE A 21 6.417 10.732 2.975 1.00 0.00 A ATOM 332 HN PHE A 21 1.548 7.824 7.110 1.00 0.00 A ATOM 333 HA PHE A 21 3.823 9.665 6.801 1.00 0.00 A ATOM 334 HB1 PHE A 21 2.377 8.711 4.369 1.00 0.00 A ATOM 335 HD1 PHE A 21 5.923 8.337 5.294 1.00 0.00 A ATOM 336 HD2 PHE A 21 3.052 10.606 3.121 1.00 0.00 A ATOM 337 HE1 PHE A 21 7.742 9.521 4.136 1.00 0.00 A ATOM 338 HE2 PHE A 21 4.866 11.794 1.959 1.00 0.00 A ATOM 339 HZ PHE A 21 7.214 11.252 2.465 1.00 0.00 A ATOM 340 N PHE A 21 2.439 8.206 7.260 1.00 0.00 A ATOM 341 O PHE A 21 0.688 10.110 6.193 1.00 0.00 A ATOM 342 C ASN A 22 1.897 13.608 4.794 1.00 0.00 A ATOM 343 CA ASN A 22 1.489 12.755 5.991 1.00 0.00 A ATOM 344 CB ASN A 22 1.513 13.601 7.266 1.00 0.00 A ATOM 345 CG ASN A 22 2.875 14.215 7.526 1.00 0.00 A ATOM 346 HN ASN A 22 3.340 11.741 6.161 1.00 0.00 A ATOM 347 HA ASN A 22 0.487 12.388 5.832 1.00 0.00 A ATOM 348 HB1 ASN A 22 1.252 12.979 8.108 1.00 0.00 A ATOM 349 HD21 ASN A 22 2.167 16.024 7.103 1.00 0.00 A ATOM 350 HD22 ASN A 22 3.839 15.954 7.533 1.00 0.00 A ATOM 351 N ASN A 22 2.371 11.601 6.132 1.00 0.00 A ATOM 352 ND2 ASN A 22 2.970 15.531 7.372 1.00 0.00 A ATOM 353 O ASN A 22 3.045 13.570 4.353 1.00 0.00 A ATOM 354 OD1 ASN A 22 3.830 13.514 7.862 1.00 0.00 A ATOM 355 C GLY A 23 0.145 15.154 2.071 1.00 0.00 A ATOM 356 CA GLY A 23 1.227 15.230 3.130 1.00 0.00 A ATOM 357 HN GLY A 23 0.049 14.367 4.663 1.00 0.00 A ATOM 358 HA2 GLY A 23 1.313 16.250 3.469 1.00 0.00 A ATOM 359 HA1 GLY A 23 2.166 14.927 2.690 1.00 0.00 A ATOM 360 N GLY A 23 0.947 14.378 4.271 1.00 0.00 A ATOM 361 O GLY A 23 -0.517 16.151 1.777 1.00 0.00 A ATOM 362 C ILE A 24 -2.236 12.987 1.002 1.00 0.00 A ATOM 363 CA ILE A 24 -1.043 13.769 0.461 1.00 0.00 A ATOM 364 CB ILE A 24 -0.462 13.024 -0.755 1.00 0.00 A ATOM 365 CD1 ILE A 24 -0.832 13.295 -3.259 1.00 0.00 A ATOM 366 CG1 ILE A 24 -1.466 13.030 -1.911 1.00 0.00 A ATOM 367 CG2 ILE A 24 -0.094 11.598 -0.374 1.00 0.00 A ATOM 368 HN ILE A 24 0.524 13.214 1.771 1.00 0.00 A ATOM 369 HA ILE A 24 -1.383 14.742 0.134 1.00 0.00 A ATOM 370 HB ILE A 24 0.437 13.532 -1.065 1.00 0.00 A ATOM 371 HD11 ILE A 24 -0.289 14.228 -3.223 1.00 0.00 A ATOM 372 HD12 ILE A 24 -0.151 12.492 -3.501 1.00 0.00 A ATOM 373 HD13 ILE A 24 -1.601 13.355 -4.013 1.00 0.00 A ATOM 374 HG11 ILE A 24 -2.203 13.799 -1.733 1.00 0.00 A ATOM 375 HG21 ILE A 24 0.950 11.425 -0.596 1.00 0.00 A ATOM 376 HG22 ILE A 24 -0.266 11.450 0.681 1.00 0.00 A ATOM 377 HG23 ILE A 24 -0.702 10.905 -0.938 1.00 0.00 A ATOM 378 N ILE A 24 -0.034 13.970 1.494 1.00 0.00 A ATOM 379 O ILE A 24 -2.090 12.153 1.895 1.00 0.00 A ATOM 380 C SER A 25 -5.190 11.710 -0.238 1.00 0.00 A ATOM 381 CA SER A 25 -4.633 12.585 0.880 1.00 0.00 A ATOM 382 CB SER A 25 -5.684 13.609 1.314 1.00 0.00 A ATOM 383 HN SER A 25 -3.465 13.937 -0.256 1.00 0.00 A ATOM 384 HA SER A 25 -4.385 11.958 1.723 1.00 0.00 A ATOM 385 HB1 SER A 25 -5.494 13.905 2.336 1.00 0.00 A ATOM 386 HG SER A 25 -6.142 14.597 -0.315 1.00 0.00 A ATOM 387 N SER A 25 -3.414 13.262 0.453 1.00 0.00 A ATOM 388 O SER A 25 -6.368 11.800 -0.585 1.00 0.00 A ATOM 389 OG SER A 25 -5.645 14.761 0.490 1.00 0.00 A ATOM 390 C LYS A 26 -3.882 8.707 -1.889 1.00 0.00 A ATOM 391 CA LYS A 26 -4.739 9.969 -1.879 1.00 0.00 A ATOM 392 CB LYS A 26 -4.631 10.683 -3.228 1.00 0.00 A ATOM 393 CD LYS A 26 -5.508 12.462 -4.769 1.00 0.00 A ATOM 394 CE LYS A 26 -6.310 11.724 -5.829 1.00 0.00 A ATOM 395 CG LYS A 26 -5.644 11.800 -3.407 1.00 0.00 A ATOM 396 HN LYS A 26 -3.408 10.837 -0.480 1.00 0.00 A ATOM 397 HA LYS A 26 -5.768 9.690 -1.710 1.00 0.00 A ATOM 398 HB1 LYS A 26 -4.780 9.960 -4.017 1.00 0.00 A ATOM 399 HD1 LYS A 26 -4.466 12.465 -5.055 1.00 0.00 A ATOM 400 HE1 LYS A 26 -7.292 11.508 -5.434 1.00 0.00 A ATOM 401 HG1 LYS A 26 -5.486 12.543 -2.639 1.00 0.00 A ATOM 402 HZ1 LYS A 26 -5.554 12.549 -7.594 1.00 0.00 A ATOM 403 HZ2 LYS A 26 -6.732 13.503 -6.840 1.00 0.00 A ATOM 404 HZ3 LYS A 26 -7.185 12.111 -7.686 1.00 0.00 A ATOM 405 N LYS A 26 -4.334 10.862 -0.799 1.00 0.00 A ATOM 406 NZ LYS A 26 -6.455 12.528 -7.075 1.00 0.00 A ATOM 407 O LYS A 26 -2.736 8.720 -1.441 1.00 0.00 A ATOM 408 C ILE A 27 -2.710 6.357 -3.608 1.00 0.00 A ATOM 409 CA ILE A 27 -3.731 6.351 -2.475 1.00 0.00 A ATOM 410 CB ILE A 27 -4.700 5.170 -2.678 1.00 0.00 A ATOM 411 CD1 ILE A 27 -5.038 4.721 -0.196 1.00 0.00 A ATOM 412 CG1 ILE A 27 -5.687 5.086 -1.512 1.00 0.00 A ATOM 413 CG2 ILE A 27 -3.926 3.868 -2.820 1.00 0.00 A ATOM 414 HN ILE A 27 -5.362 7.672 -2.746 1.00 0.00 A ATOM 415 HA ILE A 27 -3.213 6.207 -1.538 1.00 0.00 A ATOM 416 HB ILE A 27 -5.248 5.337 -3.593 1.00 0.00 A ATOM 417 HD11 ILE A 27 -5.392 5.389 0.577 1.00 0.00 A ATOM 418 HD12 ILE A 27 -5.293 3.705 0.063 1.00 0.00 A ATOM 419 HD13 ILE A 27 -3.966 4.812 -0.285 1.00 0.00 A ATOM 420 HG11 ILE A 27 -6.432 4.335 -1.734 1.00 0.00 A ATOM 421 HG21 ILE A 27 -3.319 3.905 -3.712 1.00 0.00 A ATOM 422 HG22 ILE A 27 -3.289 3.733 -1.958 1.00 0.00 A ATOM 423 HG23 ILE A 27 -4.618 3.043 -2.889 1.00 0.00 A ATOM 424 N ILE A 27 -4.445 7.619 -2.404 1.00 0.00 A ATOM 425 O ILE A 27 -1.746 5.592 -3.593 1.00 0.00 A ATOM 426 C SER A 28 -0.586 7.506 -5.273 1.00 0.00 A ATOM 427 CA SER A 28 -2.030 7.331 -5.733 1.00 0.00 A ATOM 428 CB SER A 28 -2.439 8.504 -6.625 1.00 0.00 A ATOM 429 HN SER A 28 -3.717 7.809 -4.545 1.00 0.00 A ATOM 430 HA SER A 28 -2.106 6.415 -6.300 1.00 0.00 A ATOM 431 HB1 SER A 28 -1.928 9.398 -6.295 1.00 0.00 A ATOM 432 HG SER A 28 -2.527 8.910 -8.539 1.00 0.00 A ATOM 433 N SER A 28 -2.930 7.225 -4.590 1.00 0.00 A ATOM 434 O SER A 28 0.301 6.755 -5.678 1.00 0.00 A ATOM 435 OG SER A 28 -2.101 8.259 -7.978 1.00 0.00 A ATOM 436 C GLU A 29 1.380 7.746 -2.861 1.00 0.00 A ATOM 437 CA GLU A 29 0.978 8.778 -3.909 1.00 0.00 A ATOM 438 CB GLU A 29 1.037 10.183 -3.306 1.00 0.00 A ATOM 439 CD GLU A 29 2.649 11.965 -2.524 1.00 0.00 A ATOM 440 CG GLU A 29 2.340 10.482 -2.584 1.00 0.00 A ATOM 441 HN GLU A 29 -1.107 9.068 -4.138 1.00 0.00 A ATOM 442 HA GLU A 29 1.669 8.723 -4.736 1.00 0.00 A ATOM 443 HB1 GLU A 29 0.226 10.293 -2.601 1.00 0.00 A ATOM 444 HG1 GLU A 29 3.146 9.982 -3.101 1.00 0.00 A ATOM 445 N GLU A 29 -0.358 8.503 -4.424 1.00 0.00 A ATOM 446 O GLU A 29 2.562 7.437 -2.699 1.00 0.00 A ATOM 447 OE1 GLU A 29 2.235 12.695 -3.449 1.00 0.00 A ATOM 448 OE2 GLU A 29 3.304 12.395 -1.552 1.00 0.00 A ATOM 449 C LEU A 30 1.247 4.952 -1.716 1.00 0.00 A ATOM 450 CA LEU A 30 0.640 6.216 -1.118 1.00 0.00 A ATOM 451 CB LEU A 30 -0.660 5.875 -0.387 1.00 0.00 A ATOM 452 CD1 LEU A 30 -1.866 5.134 1.682 1.00 0.00 A ATOM 453 CD2 LEU A 30 0.235 3.973 0.980 1.00 0.00 A ATOM 454 CG LEU A 30 -0.506 5.301 1.023 1.00 0.00 A ATOM 455 HN LEU A 30 -0.530 7.501 -2.325 1.00 0.00 A ATOM 456 HA LEU A 30 1.340 6.638 -0.412 1.00 0.00 A ATOM 457 HB1 LEU A 30 -1.193 5.150 -0.984 1.00 0.00 A ATOM 458 HD11 LEU A 30 -1.734 4.934 2.734 1.00 0.00 A ATOM 459 HD12 LEU A 30 -2.390 4.310 1.222 1.00 0.00 A ATOM 460 HD13 LEU A 30 -2.441 6.041 1.557 1.00 0.00 A ATOM 461 HD21 LEU A 30 -0.164 3.364 0.183 1.00 0.00 A ATOM 462 HD22 LEU A 30 0.108 3.461 1.923 1.00 0.00 A ATOM 463 HD23 LEU A 30 1.287 4.153 0.807 1.00 0.00 A ATOM 464 HG LEU A 30 0.073 5.989 1.623 1.00 0.00 A ATOM 465 N LEU A 30 0.390 7.215 -2.151 1.00 0.00 A ATOM 466 O LEU A 30 2.285 4.471 -1.259 1.00 0.00 A ATOM 467 C LEU A 31 2.367 3.482 -4.168 1.00 0.00 A ATOM 468 CA LEU A 31 1.072 3.211 -3.409 1.00 0.00 A ATOM 469 CB LEU A 31 0.006 2.679 -4.370 1.00 0.00 A ATOM 470 CD1 LEU A 31 -1.942 1.181 -4.856 1.00 0.00 A ATOM 471 CD2 LEU A 31 -0.079 0.370 -3.399 1.00 0.00 A ATOM 472 CG LEU A 31 -0.901 1.578 -3.822 1.00 0.00 A ATOM 473 HN LEU A 31 -0.226 4.847 -3.065 1.00 0.00 A ATOM 474 HA LEU A 31 1.262 2.468 -2.649 1.00 0.00 A ATOM 475 HB1 LEU A 31 0.513 2.289 -5.241 1.00 0.00 A ATOM 476 HD11 LEU A 31 -1.472 1.087 -5.823 1.00 0.00 A ATOM 477 HD12 LEU A 31 -2.712 1.937 -4.902 1.00 0.00 A ATOM 478 HD13 LEU A 31 -2.384 0.235 -4.578 1.00 0.00 A ATOM 479 HD21 LEU A 31 0.126 0.427 -2.340 1.00 0.00 A ATOM 480 HD22 LEU A 31 0.851 0.360 -3.946 1.00 0.00 A ATOM 481 HD23 LEU A 31 -0.632 -0.533 -3.611 1.00 0.00 A ATOM 482 HG LEU A 31 -1.423 1.950 -2.950 1.00 0.00 A ATOM 483 N LEU A 31 0.596 4.419 -2.745 1.00 0.00 A ATOM 484 O LEU A 31 3.290 2.668 -4.149 1.00 0.00 A ATOM 485 C GLU A 32 4.815 5.199 -4.677 1.00 0.00 A ATOM 486 CA GLU A 32 3.612 5.009 -5.596 1.00 0.00 A ATOM 487 CB GLU A 32 3.349 6.296 -6.382 1.00 0.00 A ATOM 488 CD GLU A 32 4.329 8.169 -7.765 1.00 0.00 A ATOM 489 CG GLU A 32 4.570 6.817 -7.122 1.00 0.00 A ATOM 490 HN GLU A 32 1.660 5.239 -4.810 1.00 0.00 A ATOM 491 HA GLU A 32 3.828 4.212 -6.290 1.00 0.00 A ATOM 492 HB1 GLU A 32 3.017 7.061 -5.696 1.00 0.00 A ATOM 493 HG1 GLU A 32 4.837 6.110 -7.893 1.00 0.00 A ATOM 494 N GLU A 32 2.428 4.631 -4.832 1.00 0.00 A ATOM 495 O GLU A 32 5.945 4.868 -5.039 1.00 0.00 A ATOM 496 OE1 GLU A 32 3.855 8.199 -8.921 1.00 0.00 A ATOM 497 OE2 GLU A 32 4.616 9.195 -7.115 1.00 0.00 A ATOM 498 C ARG A 33 6.038 4.669 -1.833 1.00 0.00 A ATOM 499 CA ARG A 33 5.626 5.970 -2.516 1.00 0.00 A ATOM 500 CB ARG A 33 5.171 6.987 -1.467 1.00 0.00 A ATOM 501 CD ARG A 33 7.279 8.268 -0.987 1.00 0.00 A ATOM 502 CG ARG A 33 6.235 7.311 -0.431 1.00 0.00 A ATOM 503 CZ ARG A 33 7.386 10.570 -1.843 1.00 0.00 A ATOM 504 HN ARG A 33 3.643 5.978 -3.256 1.00 0.00 A ATOM 505 HA ARG A 33 6.478 6.370 -3.046 1.00 0.00 A ATOM 506 HB1 ARG A 33 4.307 6.592 -0.952 1.00 0.00 A ATOM 507 HD1 ARG A 33 7.638 7.880 -1.929 1.00 0.00 A ATOM 508 HE ARG A 33 5.843 9.796 -0.844 1.00 0.00 A ATOM 509 HG1 ARG A 33 6.723 6.396 -0.130 1.00 0.00 A ATOM 510 HH11 ARG A 33 9.021 9.446 -2.222 1.00 0.00 A ATOM 511 HH12 ARG A 33 9.084 11.070 -2.820 1.00 0.00 A ATOM 512 HH21 ARG A 33 5.914 11.938 -1.628 1.00 0.00 A ATOM 513 HH22 ARG A 33 7.316 12.487 -2.481 1.00 0.00 A ATOM 514 N ARG A 33 4.564 5.735 -3.486 1.00 0.00 A ATOM 515 NE ARG A 33 6.736 9.607 -1.200 1.00 0.00 A ATOM 516 NH1 ARG A 33 8.597 10.344 -2.334 1.00 0.00 A ATOM 517 NH2 ARG A 33 6.826 11.763 -1.996 1.00 0.00 A ATOM 518 O ARG A 33 7.225 4.362 -1.720 1.00 0.00 A ATOM 519 C LEU A 34 5.947 1.636 -1.663 1.00 0.00 A ATOM 520 CA LEU A 34 5.307 2.638 -0.707 1.00 0.00 A ATOM 521 CB LEU A 34 4.006 2.063 -0.142 1.00 0.00 A ATOM 522 CD1 LEU A 34 4.649 1.691 2.252 1.00 0.00 A ATOM 523 CD2 LEU A 34 3.768 3.917 1.528 1.00 0.00 A ATOM 524 CG LEU A 34 3.695 2.412 1.313 1.00 0.00 A ATOM 525 HN LEU A 34 4.123 4.203 -1.498 1.00 0.00 A ATOM 526 HA LEU A 34 5.991 2.828 0.107 1.00 0.00 A ATOM 527 HB1 LEU A 34 4.060 0.987 -0.222 1.00 0.00 A ATOM 528 HD11 LEU A 34 4.523 2.069 3.255 1.00 0.00 A ATOM 529 HD12 LEU A 34 5.666 1.858 1.929 1.00 0.00 A ATOM 530 HD13 LEU A 34 4.436 0.632 2.236 1.00 0.00 A ATOM 531 HD21 LEU A 34 4.723 4.172 1.965 1.00 0.00 A ATOM 532 HD22 LEU A 34 2.975 4.224 2.193 1.00 0.00 A ATOM 533 HD23 LEU A 34 3.659 4.422 0.579 1.00 0.00 A ATOM 534 HG LEU A 34 2.690 2.089 1.547 1.00 0.00 A ATOM 535 N LEU A 34 5.048 3.907 -1.379 1.00 0.00 A ATOM 536 O LEU A 34 6.804 0.845 -1.269 1.00 0.00 A ATOM 537 C LYS A 35 7.575 0.904 -4.037 1.00 0.00 A ATOM 538 CA LYS A 35 6.059 0.774 -3.937 1.00 0.00 A ATOM 539 CB LYS A 35 5.420 1.069 -5.296 1.00 0.00 A ATOM 540 CD LYS A 35 5.314 0.299 -7.685 1.00 0.00 A ATOM 541 CE LYS A 35 4.974 1.621 -8.358 1.00 0.00 A ATOM 542 CG LYS A 35 6.202 0.506 -6.470 1.00 0.00 A ATOM 543 HN LYS A 35 4.839 2.329 -3.176 1.00 0.00 A ATOM 544 HA LYS A 35 5.813 -0.235 -3.645 1.00 0.00 A ATOM 545 HB1 LYS A 35 5.345 2.139 -5.421 1.00 0.00 A ATOM 546 HD1 LYS A 35 4.397 -0.181 -7.373 1.00 0.00 A ATOM 547 HE1 LYS A 35 4.475 2.256 -7.641 1.00 0.00 A ATOM 548 HG1 LYS A 35 6.631 -0.444 -6.183 1.00 0.00 A ATOM 549 HZ1 LYS A 35 6.569 2.949 -8.125 1.00 0.00 A ATOM 550 HZ2 LYS A 35 5.959 2.881 -9.701 1.00 0.00 A ATOM 551 HZ3 LYS A 35 6.922 1.623 -9.113 1.00 0.00 A ATOM 552 N LYS A 35 5.525 1.676 -2.922 1.00 0.00 A ATOM 553 NZ LYS A 35 6.192 2.317 -8.859 1.00 0.00 A ATOM 554 O LYS A 35 8.297 -0.093 -4.008 1.00 0.00 A ATOM 555 C VAL A 36 10.165 2.263 -2.899 1.00 0.00 A ATOM 556 CA VAL A 36 9.484 2.398 -4.256 1.00 0.00 A ATOM 557 CB VAL A 36 9.760 3.806 -4.819 1.00 0.00 A ATOM 558 CG1 VAL A 36 9.146 4.870 -3.922 1.00 0.00 A ATOM 559 CG2 VAL A 36 11.256 4.030 -4.979 1.00 0.00 A ATOM 560 HN VAL A 36 7.428 2.893 -4.173 1.00 0.00 A ATOM 561 HA VAL A 36 9.907 1.672 -4.935 1.00 0.00 A ATOM 562 HB VAL A 36 9.299 3.879 -5.793 1.00 0.00 A ATOM 563 HG11 VAL A 36 9.614 4.833 -2.949 1.00 0.00 A ATOM 564 HG12 VAL A 36 9.302 5.845 -4.361 1.00 0.00 A ATOM 565 HG13 VAL A 36 8.088 4.686 -3.818 1.00 0.00 A ATOM 566 HG21 VAL A 36 11.728 4.023 -4.009 1.00 0.00 A ATOM 567 HG22 VAL A 36 11.674 3.242 -5.590 1.00 0.00 A ATOM 568 HG23 VAL A 36 11.428 4.984 -5.458 1.00 0.00 A ATOM 569 N VAL A 36 8.053 2.139 -4.154 1.00 0.00 A ATOM 570 O VAL A 36 11.306 1.812 -2.809 1.00 0.00 A ATOM 571 C GLU A 37 10.584 1.199 -0.219 1.00 0.00 A ATOM 572 CA GLU A 37 9.993 2.579 -0.492 1.00 0.00 A ATOM 573 CB GLU A 37 8.901 2.890 0.533 1.00 0.00 A ATOM 574 CD GLU A 37 10.201 4.124 2.313 1.00 0.00 A ATOM 575 CG GLU A 37 9.394 2.885 1.970 1.00 0.00 A ATOM 576 HN GLU A 37 8.551 3.008 -1.981 1.00 0.00 A ATOM 577 HA GLU A 37 10.777 3.317 -0.404 1.00 0.00 A ATOM 578 HB1 GLU A 37 8.118 2.151 0.442 1.00 0.00 A ATOM 579 HG1 GLU A 37 10.015 2.015 2.121 1.00 0.00 A ATOM 580 N GLU A 37 9.456 2.657 -1.846 1.00 0.00 A ATOM 581 O GLU A 37 11.721 1.078 0.236 1.00 0.00 A ATOM 582 OE1 GLU A 37 9.714 5.241 2.046 1.00 0.00 A ATOM 583 OE2 GLU A 37 11.319 3.973 2.848 1.00 0.00 A ATOM 584 C TYR A 38 10.828 -1.804 -1.562 1.00 0.00 A ATOM 585 CA TYR A 38 10.245 -1.210 -0.283 1.00 0.00 A ATOM 586 CB TYR A 38 9.082 -2.072 0.209 1.00 0.00 A ATOM 587 CD1 TYR A 38 9.120 -0.937 2.465 1.00 0.00 A ATOM 588 CD2 TYR A 38 7.007 -1.562 1.555 1.00 0.00 A ATOM 589 CE1 TYR A 38 8.491 -0.427 3.585 1.00 0.00 A ATOM 590 CE2 TYR A 38 6.370 -1.054 2.670 1.00 0.00 A ATOM 591 CG TYR A 38 8.390 -1.514 1.432 1.00 0.00 A ATOM 592 CZ TYR A 38 7.116 -0.487 3.682 1.00 0.00 A ATOM 593 HN TYR A 38 8.905 0.322 -0.861 1.00 0.00 A ATOM 594 HA TYR A 38 11.015 -1.194 0.475 1.00 0.00 A ATOM 595 HB1 TYR A 38 9.452 -3.057 0.458 1.00 0.00 A ATOM 596 HD1 TYR A 38 10.195 -0.891 2.385 1.00 0.00 A ATOM 597 HD2 TYR A 38 6.425 -2.007 0.760 1.00 0.00 A ATOM 598 HE1 TYR A 38 9.075 0.017 4.377 1.00 0.00 A ATOM 599 HE2 TYR A 38 5.294 -1.100 2.747 1.00 0.00 A ATOM 600 HH TYR A 38 7.143 0.250 5.458 1.00 0.00 A ATOM 601 N TYR A 38 9.803 0.162 -0.500 1.00 0.00 A ATOM 602 O TYR A 38 11.807 -2.548 -1.526 1.00 0.00 A ATOM 603 OH TYR A 38 6.486 0.021 4.795 1.00 0.00 A ATOM 604 C GLY A 39 9.589 -2.657 -4.762 1.00 0.00 A ATOM 605 CA GLY A 39 10.686 -1.974 -3.970 1.00 0.00 A ATOM 606 HN GLY A 39 9.440 -0.869 -2.663 1.00 0.00 A ATOM 607 HA2 GLY A 39 11.077 -1.152 -4.550 1.00 0.00 A ATOM 608 HA1 GLY A 39 11.481 -2.684 -3.791 1.00 0.00 A ATOM 609 N GLY A 39 10.217 -1.467 -2.694 1.00 0.00 A ATOM 610 O GLY A 39 8.433 -2.682 -4.342 1.00 0.00 A ATOM 611 C SER A 40 8.531 -5.205 -6.139 1.00 0.00 A ATOM 612 CA SER A 40 8.989 -3.894 -6.771 1.00 0.00 A ATOM 613 CB SER A 40 9.599 -4.164 -8.147 1.00 0.00 A ATOM 614 HN SER A 40 10.889 -3.160 -6.197 1.00 0.00 A ATOM 615 HA SER A 40 8.132 -3.247 -6.887 1.00 0.00 A ATOM 616 HB1 SER A 40 10.064 -3.261 -8.515 1.00 0.00 A ATOM 617 HG SER A 40 11.298 -4.904 -7.512 1.00 0.00 A ATOM 618 N SER A 40 9.952 -3.213 -5.914 1.00 0.00 A ATOM 619 O SER A 40 7.393 -5.633 -6.325 1.00 0.00 A ATOM 620 OG SER A 40 10.577 -5.187 -8.080 1.00 0.00 A ATOM 621 C GLU A 41 7.828 -6.991 -3.925 1.00 0.00 A ATOM 622 CA GLU A 41 9.120 -7.101 -4.730 1.00 0.00 A ATOM 623 CB GLU A 41 10.271 -7.520 -3.814 1.00 0.00 A ATOM 624 CD GLU A 41 12.579 -8.540 -3.917 1.00 0.00 A ATOM 625 CG GLU A 41 11.627 -7.513 -4.499 1.00 0.00 A ATOM 626 HN GLU A 41 10.322 -5.448 -5.279 1.00 0.00 A ATOM 627 HA GLU A 41 8.989 -7.852 -5.496 1.00 0.00 A ATOM 628 HB1 GLU A 41 10.080 -8.518 -3.450 1.00 0.00 A ATOM 629 HG1 GLU A 41 12.067 -6.533 -4.390 1.00 0.00 A ATOM 630 N GLU A 41 9.430 -5.838 -5.390 1.00 0.00 A ATOM 631 O GLU A 41 7.014 -7.915 -3.907 1.00 0.00 A ATOM 632 OE1 GLU A 41 12.408 -8.906 -2.736 1.00 0.00 A ATOM 633 OE2 GLU A 41 13.497 -8.976 -4.643 1.00 0.00 A ATOM 634 C PHE A 42 5.219 -5.482 -3.331 1.00 0.00 A ATOM 635 CA PHE A 42 6.457 -5.625 -2.449 1.00 0.00 A ATOM 636 CB PHE A 42 6.633 -4.370 -1.592 1.00 0.00 A ATOM 637 CD1 PHE A 42 4.410 -3.226 -1.371 1.00 0.00 A ATOM 638 CD2 PHE A 42 5.249 -4.442 0.501 1.00 0.00 A ATOM 639 CE1 PHE A 42 3.281 -2.888 -0.649 1.00 0.00 A ATOM 640 CE2 PHE A 42 4.122 -4.108 1.228 1.00 0.00 A ATOM 641 CG PHE A 42 5.407 -4.005 -0.805 1.00 0.00 A ATOM 642 CZ PHE A 42 3.137 -3.330 0.651 1.00 0.00 A ATOM 643 HN PHE A 42 8.333 -5.157 -3.312 1.00 0.00 A ATOM 644 HA PHE A 42 6.326 -6.478 -1.802 1.00 0.00 A ATOM 645 HB1 PHE A 42 6.878 -3.537 -2.232 1.00 0.00 A ATOM 646 HD1 PHE A 42 4.521 -2.880 -2.388 1.00 0.00 A ATOM 647 HD2 PHE A 42 6.020 -5.051 0.953 1.00 0.00 A ATOM 648 HE1 PHE A 42 2.512 -2.280 -1.101 1.00 0.00 A ATOM 649 HE2 PHE A 42 4.011 -4.455 2.244 1.00 0.00 A ATOM 650 HZ PHE A 42 2.255 -3.068 1.217 1.00 0.00 A ATOM 651 N PHE A 42 7.647 -5.856 -3.259 1.00 0.00 A ATOM 652 O PHE A 42 4.219 -6.172 -3.135 1.00 0.00 A ATOM 653 C THR A 43 3.771 -5.630 -5.926 1.00 0.00 A ATOM 654 CA THR A 43 4.182 -4.345 -5.217 1.00 0.00 A ATOM 655 CB THR A 43 4.536 -3.280 -6.272 1.00 0.00 A ATOM 656 CG2 THR A 43 3.329 -2.413 -6.592 1.00 0.00 A ATOM 657 HN THR A 43 6.120 -4.061 -4.412 1.00 0.00 A ATOM 658 HA THR A 43 3.347 -3.982 -4.636 1.00 0.00 A ATOM 659 HB THR A 43 4.850 -3.781 -7.176 1.00 0.00 A ATOM 660 HG1 THR A 43 5.415 -2.164 -4.904 1.00 0.00 A ATOM 661 HG21 THR A 43 2.428 -2.920 -6.277 1.00 0.00 A ATOM 662 HG22 THR A 43 3.286 -2.233 -7.657 1.00 0.00 A ATOM 663 HG23 THR A 43 3.413 -1.471 -6.071 1.00 0.00 A ATOM 664 N THR A 43 5.295 -4.581 -4.305 1.00 0.00 A ATOM 665 O THR A 43 2.583 -5.893 -6.117 1.00 0.00 A ATOM 666 OG1 THR A 43 5.608 -2.457 -5.798 1.00 0.00 A ATOM 667 C LYS A 44 3.988 -8.743 -6.028 1.00 0.00 A ATOM 668 CA LYS A 44 4.502 -7.687 -7.003 1.00 0.00 A ATOM 669 CB LYS A 44 5.774 -8.187 -7.689 1.00 0.00 A ATOM 670 CD LYS A 44 7.209 -8.072 -9.748 1.00 0.00 A ATOM 671 CE LYS A 44 6.535 -8.945 -10.795 1.00 0.00 A ATOM 672 CG LYS A 44 6.189 -7.348 -8.885 1.00 0.00 A ATOM 673 HN LYS A 44 5.686 -6.163 -6.135 1.00 0.00 A ATOM 674 HA LYS A 44 3.744 -7.508 -7.751 1.00 0.00 A ATOM 675 HB1 LYS A 44 5.612 -9.202 -8.027 1.00 0.00 A ATOM 676 HD1 LYS A 44 7.826 -8.695 -9.115 1.00 0.00 A ATOM 677 HE1 LYS A 44 5.780 -8.360 -11.300 1.00 0.00 A ATOM 678 HG1 LYS A 44 6.621 -6.423 -8.531 1.00 0.00 A ATOM 679 HZ1 LYS A 44 8.009 -8.661 -12.248 1.00 0.00 A ATOM 680 HZ2 LYS A 44 7.009 -9.995 -12.537 1.00 0.00 A ATOM 681 HZ3 LYS A 44 8.203 -10.077 -11.343 1.00 0.00 A ATOM 682 N LYS A 44 4.760 -6.428 -6.314 1.00 0.00 A ATOM 683 NZ LYS A 44 7.507 -9.455 -11.802 1.00 0.00 A ATOM 684 O LYS A 44 3.076 -9.505 -6.348 1.00 0.00 A ATOM 685 C GLN A 45 2.724 -9.547 -3.423 1.00 0.00 A ATOM 686 CA GLN A 45 4.183 -9.745 -3.819 1.00 0.00 A ATOM 687 CB GLN A 45 5.081 -9.614 -2.587 1.00 0.00 A ATOM 688 CD GLN A 45 5.676 -11.822 -1.511 1.00 0.00 A ATOM 689 CG GLN A 45 4.756 -10.616 -1.490 1.00 0.00 A ATOM 690 HN GLN A 45 5.303 -8.150 -4.643 1.00 0.00 A ATOM 691 HA GLN A 45 4.299 -10.734 -4.234 1.00 0.00 A ATOM 692 HB1 GLN A 45 4.970 -8.621 -2.179 1.00 0.00 A ATOM 693 HE21 GLN A 45 4.115 -13.045 -1.368 1.00 0.00 A ATOM 694 HE22 GLN A 45 5.663 -13.808 -1.445 1.00 0.00 A ATOM 695 HG1 GLN A 45 3.739 -10.955 -1.618 1.00 0.00 A ATOM 696 N GLN A 45 4.581 -8.783 -4.839 1.00 0.00 A ATOM 697 NE2 GLN A 45 5.092 -13.012 -1.433 1.00 0.00 A ATOM 698 O GLN A 45 2.002 -10.511 -3.174 1.00 0.00 A ATOM 699 OE1 GLN A 45 6.896 -11.685 -1.598 1.00 0.00 A ATOM 700 C MET A 46 0.100 -7.613 -4.239 1.00 0.00 A ATOM 701 CA MET A 46 0.922 -7.964 -3.002 1.00 0.00 A ATOM 702 CB MET A 46 0.896 -6.801 -2.010 1.00 0.00 A ATOM 703 CE MET A 46 -0.151 -3.616 -1.287 1.00 0.00 A ATOM 704 CG MET A 46 1.415 -5.495 -2.592 1.00 0.00 A ATOM 705 HN MET A 46 2.920 -7.562 -3.577 1.00 0.00 A ATOM 706 HA MET A 46 0.490 -8.835 -2.533 1.00 0.00 A ATOM 707 HB1 MET A 46 1.507 -7.056 -1.157 1.00 0.00 A ATOM 708 HE1 MET A 46 -0.053 -2.541 -1.335 1.00 0.00 A ATOM 709 HE2 MET A 46 -1.138 -3.872 -0.933 1.00 0.00 A ATOM 710 HE3 MET A 46 0.590 -4.016 -0.611 1.00 0.00 A ATOM 711 HG1 MET A 46 1.928 -5.708 -3.517 1.00 0.00 A ATOM 712 N MET A 46 2.297 -8.289 -3.368 1.00 0.00 A ATOM 713 O MET A 46 -1.060 -7.217 -4.131 1.00 0.00 A ATOM 714 SD MET A 46 0.096 -4.310 -2.920 1.00 0.00 A ATOM 715 C TYR A 47 0.923 -7.794 -7.859 1.00 0.00 A ATOM 716 CA TYR A 47 0.035 -7.453 -6.665 1.00 0.00 A ATOM 717 CB TYR A 47 -0.356 -5.975 -6.713 1.00 0.00 A ATOM 718 CD1 TYR A 47 -2.843 -6.396 -6.611 1.00 0.00 A ATOM 719 CD2 TYR A 47 -2.030 -4.851 -8.233 1.00 0.00 A ATOM 720 CE1 TYR A 47 -4.136 -6.182 -7.049 1.00 0.00 A ATOM 721 CE2 TYR A 47 -3.319 -4.630 -8.676 1.00 0.00 A ATOM 722 CG TYR A 47 -1.769 -5.737 -7.195 1.00 0.00 A ATOM 723 CZ TYR A 47 -4.368 -5.298 -8.081 1.00 0.00 A ATOM 724 HN TYR A 47 1.636 -8.078 -5.430 1.00 0.00 A ATOM 725 HA TYR A 47 -0.862 -8.053 -6.715 1.00 0.00 A ATOM 726 HB1 TYR A 47 0.315 -5.454 -7.380 1.00 0.00 A ATOM 727 HD1 TYR A 47 -2.657 -7.088 -5.802 1.00 0.00 A ATOM 728 HD2 TYR A 47 -1.205 -4.329 -8.697 1.00 0.00 A ATOM 729 HE1 TYR A 47 -4.958 -6.705 -6.582 1.00 0.00 A ATOM 730 HE2 TYR A 47 -3.502 -3.938 -9.485 1.00 0.00 A ATOM 731 HH TYR A 47 -6.001 -5.888 -8.908 1.00 0.00 A ATOM 732 N TYR A 47 0.710 -7.758 -5.410 1.00 0.00 A ATOM 733 O TYR A 47 1.607 -6.929 -8.406 1.00 0.00 A ATOM 734 OH TYR A 47 -5.655 -5.081 -8.519 1.00 0.00 A ATOM 735 C ASP A 48 0.875 -9.559 -10.663 1.00 0.00 A ATOM 736 CA ASP A 48 1.708 -9.519 -9.385 1.00 0.00 A ATOM 737 CB ASP A 48 2.288 -10.905 -9.098 1.00 0.00 A ATOM 738 CG ASP A 48 3.479 -11.228 -9.978 1.00 0.00 A ATOM 739 HN ASP A 48 0.341 -9.705 -7.779 1.00 0.00 A ATOM 740 HA ASP A 48 2.519 -8.820 -9.520 1.00 0.00 A ATOM 741 HB1 ASP A 48 1.525 -11.650 -9.267 1.00 0.00 A ATOM 742 N ASP A 48 0.907 -9.062 -8.256 1.00 0.00 A ATOM 743 O ASP A 48 0.109 -10.494 -10.888 1.00 0.00 A ATOM 744 OD1 ASP A 48 3.524 -10.728 -11.122 1.00 0.00 A ATOM 745 OD2 ASP A 48 4.366 -11.981 -9.524 1.00 0.00 A ATOM 746 C GLY A 49 -1.068 -7.807 -12.571 1.00 0.00 A ATOM 747 CA GLY A 49 0.285 -8.470 -12.739 1.00 0.00 A ATOM 748 HN GLY A 49 1.655 -7.815 -11.264 1.00 0.00 A ATOM 749 HA2 GLY A 49 0.861 -7.912 -13.463 1.00 0.00 A ATOM 750 HA1 GLY A 49 0.137 -9.474 -13.109 1.00 0.00 A ATOM 751 N GLY A 49 1.030 -8.534 -11.495 1.00 0.00 A ATOM 752 O GLY A 49 -2.060 -8.250 -13.149 1.00 0.00 A ATOM 753 C ASN A 50 -3.364 -6.903 -10.814 1.00 0.00 A ATOM 754 CA ASN A 50 -2.352 -6.018 -11.534 1.00 0.00 A ATOM 755 CB ASN A 50 -2.942 -5.517 -12.854 1.00 0.00 A ATOM 756 CG ASN A 50 -1.875 -5.039 -13.820 1.00 0.00 A ATOM 757 HN ASN A 50 -0.284 -6.436 -11.345 1.00 0.00 A ATOM 758 HA ASN A 50 -2.122 -5.169 -10.907 1.00 0.00 A ATOM 759 HB1 ASN A 50 -3.613 -4.697 -12.652 1.00 0.00 A ATOM 760 HD21 ASN A 50 -2.485 -6.352 -15.182 1.00 0.00 A ATOM 761 HD22 ASN A 50 -1.154 -5.353 -15.645 1.00 0.00 A ATOM 762 N ASN A 50 -1.109 -6.742 -11.777 1.00 0.00 A ATOM 763 ND2 ASN A 50 -1.834 -5.642 -15.002 1.00 0.00 A ATOM 764 O ASN A 50 -4.561 -6.618 -10.811 1.00 0.00 A ATOM 765 OD1 ASN A 50 -1.098 -4.137 -13.506 1.00 0.00 A ATOM 766 C ASN A 51 -2.957 -9.635 -8.390 1.00 0.00 A ATOM 767 CA ASN A 51 -3.736 -8.904 -9.480 1.00 0.00 A ATOM 768 CB ASN A 51 -4.357 -9.916 -10.445 1.00 0.00 A ATOM 769 CG ASN A 51 -5.369 -10.819 -9.766 1.00 0.00 A ATOM 770 HN ASN A 51 -1.911 -8.152 -10.240 1.00 0.00 A ATOM 771 HA ASN A 51 -4.526 -8.331 -9.017 1.00 0.00 A ATOM 772 HB1 ASN A 51 -3.574 -10.534 -10.862 1.00 0.00 A ATOM 773 HD21 ASN A 51 -4.454 -12.430 -10.486 1.00 0.00 A ATOM 774 HD22 ASN A 51 -5.847 -12.731 -9.511 1.00 0.00 A ATOM 775 N ASN A 51 -2.874 -7.977 -10.203 1.00 0.00 A ATOM 776 ND2 ASN A 51 -5.206 -12.125 -9.938 1.00 0.00 A ATOM 777 O ASN A 51 -1.731 -9.738 -8.452 1.00 0.00 A ATOM 778 OD1 ASN A 51 -6.286 -10.345 -9.094 1.00 0.00 A ATOM 779 C LEU A 52 -2.363 -12.127 -6.787 1.00 0.00 A ATOM 780 CA LEU A 52 -3.052 -10.861 -6.290 1.00 0.00 A ATOM 781 CB LEU A 52 -4.098 -11.219 -5.232 1.00 0.00 A ATOM 782 CD1 LEU A 52 -6.065 -10.597 -3.809 1.00 0.00 A ATOM 783 CD2 LEU A 52 -4.415 -8.846 -4.491 1.00 0.00 A ATOM 784 CG LEU A 52 -5.119 -10.129 -4.904 1.00 0.00 A ATOM 785 HN LEU A 52 -4.649 -10.024 -7.399 1.00 0.00 A ATOM 786 HA LEU A 52 -2.311 -10.213 -5.847 1.00 0.00 A ATOM 787 HB1 LEU A 52 -3.575 -11.468 -4.321 1.00 0.00 A ATOM 788 HD11 LEU A 52 -6.943 -11.040 -4.255 1.00 0.00 A ATOM 789 HD12 LEU A 52 -6.358 -9.754 -3.200 1.00 0.00 A ATOM 790 HD13 LEU A 52 -5.566 -11.330 -3.190 1.00 0.00 A ATOM 791 HD21 LEU A 52 -3.393 -9.066 -4.222 1.00 0.00 A ATOM 792 HD22 LEU A 52 -4.925 -8.413 -3.642 1.00 0.00 A ATOM 793 HD23 LEU A 52 -4.430 -8.146 -5.314 1.00 0.00 A ATOM 794 HG LEU A 52 -5.709 -9.919 -5.786 1.00 0.00 A ATOM 795 N LEU A 52 -3.676 -10.139 -7.394 1.00 0.00 A ATOM 796 O LEU A 52 -2.943 -12.906 -7.545 1.00 0.00 A ATOM 797 C PHE A 53 -0.782 -14.730 -5.960 1.00 0.00 A ATOM 798 CA PHE A 53 -0.353 -13.501 -6.756 1.00 0.00 A ATOM 799 CB PHE A 53 1.143 -13.247 -6.561 1.00 0.00 A ATOM 800 CD1 PHE A 53 2.290 -14.689 -8.264 1.00 0.00 A ATOM 801 CD2 PHE A 53 2.524 -15.254 -5.960 1.00 0.00 A ATOM 802 CE1 PHE A 53 3.082 -15.766 -8.614 1.00 0.00 A ATOM 803 CE2 PHE A 53 3.317 -16.333 -6.303 1.00 0.00 A ATOM 804 CG PHE A 53 2.003 -14.420 -6.937 1.00 0.00 A ATOM 805 CZ PHE A 53 3.596 -16.590 -7.631 1.00 0.00 A ATOM 806 HN PHE A 53 -0.713 -11.672 -5.754 1.00 0.00 A ATOM 807 HA PHE A 53 -0.546 -13.680 -7.803 1.00 0.00 A ATOM 808 HB1 PHE A 53 1.328 -13.018 -5.522 1.00 0.00 A ATOM 809 HD1 PHE A 53 1.890 -14.044 -9.034 1.00 0.00 A ATOM 810 HD2 PHE A 53 2.307 -15.055 -4.921 1.00 0.00 A ATOM 811 HE1 PHE A 53 3.298 -15.964 -9.652 1.00 0.00 A ATOM 812 HE2 PHE A 53 3.718 -16.976 -5.533 1.00 0.00 A ATOM 813 HZ PHE A 53 4.215 -17.433 -7.901 1.00 0.00 A ATOM 814 N PHE A 53 -1.122 -12.329 -6.355 1.00 0.00 A ATOM 815 O PHE A 53 -1.331 -15.683 -6.514 1.00 0.00 A ATOM 816 C LYS A 54 -2.307 -15.653 -3.257 1.00 0.00 A ATOM 817 CA LYS A 54 -0.884 -15.811 -3.782 1.00 0.00 A ATOM 818 CB LYS A 54 0.097 -15.901 -2.610 1.00 0.00 A ATOM 819 CD LYS A 54 0.042 -18.396 -2.328 1.00 0.00 A ATOM 820 CE LYS A 54 -1.193 -19.280 -2.251 1.00 0.00 A ATOM 821 CG LYS A 54 -0.192 -17.051 -1.661 1.00 0.00 A ATOM 822 HN LYS A 54 -0.085 -13.914 -4.274 1.00 0.00 A ATOM 823 HA LYS A 54 -0.824 -16.722 -4.359 1.00 0.00 A ATOM 824 HB1 LYS A 54 0.051 -14.978 -2.047 1.00 0.00 A ATOM 825 HD1 LYS A 54 0.863 -18.895 -1.833 1.00 0.00 A ATOM 826 HE1 LYS A 54 -1.884 -18.849 -1.541 1.00 0.00 A ATOM 827 HG1 LYS A 54 -1.224 -16.993 -1.343 1.00 0.00 A ATOM 828 HZ1 LYS A 54 -2.900 -19.440 -3.444 1.00 0.00 A ATOM 829 HZ2 LYS A 54 -1.560 -20.275 -4.051 1.00 0.00 A ATOM 830 HZ3 LYS A 54 -1.633 -18.589 -4.173 1.00 0.00 A ATOM 831 N LYS A 54 -0.526 -14.701 -4.657 1.00 0.00 A ATOM 832 NZ LYS A 54 -1.869 -19.404 -3.572 1.00 0.00 A ATOM 833 O LYS A 54 -3.137 -16.548 -3.409 1.00 0.00 A ATOM 834 C ASN A 55 -3.860 -13.059 -1.122 1.00 0.00 A ATOM 835 CA ASN A 55 -3.906 -14.232 -2.095 1.00 0.00 A ATOM 836 CB ASN A 55 -4.458 -15.473 -1.389 1.00 0.00 A ATOM 837 CG ASN A 55 -5.571 -16.139 -2.175 1.00 0.00 A ATOM 838 HN ASN A 55 -1.878 -13.832 -2.551 1.00 0.00 A ATOM 839 HA ASN A 55 -4.557 -13.978 -2.918 1.00 0.00 A ATOM 840 HB1 ASN A 55 -4.845 -15.188 -0.423 1.00 0.00 A ATOM 841 HD21 ASN A 55 -6.552 -14.413 -2.294 1.00 0.00 A ATOM 842 HD22 ASN A 55 -7.315 -15.764 -3.054 1.00 0.00 A ATOM 843 N ASN A 55 -2.582 -14.508 -2.641 1.00 0.00 A ATOM 844 ND2 ASN A 55 -6.581 -15.360 -2.545 1.00 0.00 A ATOM 845 O ASN A 55 -4.575 -13.040 -0.120 1.00 0.00 A ATOM 846 OD1 ASN A 55 -5.523 -17.338 -2.448 1.00 0.00 A ATOM 847 C VAL A 56 -4.128 -10.034 -0.632 1.00 0.00 A ATOM 848 CA VAL A 56 -2.874 -10.900 -0.578 1.00 0.00 A ATOM 849 CB VAL A 56 -1.659 -10.050 -0.994 1.00 0.00 A ATOM 850 CG1 VAL A 56 -1.326 -9.031 0.085 1.00 0.00 A ATOM 851 CG2 VAL A 56 -0.461 -10.942 -1.285 1.00 0.00 A ATOM 852 HN VAL A 56 -2.470 -12.151 -2.237 1.00 0.00 A ATOM 853 HA VAL A 56 -2.723 -11.235 0.438 1.00 0.00 A ATOM 854 HB VAL A 56 -1.912 -9.516 -1.898 1.00 0.00 A ATOM 855 HG11 VAL A 56 -0.587 -8.338 -0.292 1.00 0.00 A ATOM 856 HG12 VAL A 56 -2.220 -8.492 0.359 1.00 0.00 A ATOM 857 HG13 VAL A 56 -0.931 -9.540 0.951 1.00 0.00 A ATOM 858 HG21 VAL A 56 -0.609 -11.906 -0.823 1.00 0.00 A ATOM 859 HG22 VAL A 56 -0.357 -11.066 -2.353 1.00 0.00 A ATOM 860 HG23 VAL A 56 0.433 -10.485 -0.887 1.00 0.00 A ATOM 861 N VAL A 56 -3.014 -12.079 -1.425 1.00 0.00 A ATOM 862 O VAL A 56 -4.497 -9.524 -1.690 1.00 0.00 A ATOM 863 C ILE A 57 -5.777 -7.844 1.486 1.00 0.00 A ATOM 864 CA ILE A 57 -5.991 -9.067 0.600 1.00 0.00 A ATOM 865 CB ILE A 57 -7.174 -9.885 1.149 1.00 0.00 A ATOM 866 CD1 ILE A 57 -7.494 -12.409 1.123 1.00 0.00 A ATOM 867 CG1 ILE A 57 -7.389 -11.142 0.304 1.00 0.00 A ATOM 868 CG2 ILE A 57 -8.436 -9.037 1.178 1.00 0.00 A ATOM 869 HN ILE A 57 -4.435 -10.305 1.325 1.00 0.00 A ATOM 870 HA ILE A 57 -6.240 -8.736 -0.399 1.00 0.00 A ATOM 871 HB ILE A 57 -6.942 -10.175 2.162 1.00 0.00 A ATOM 872 HD11 ILE A 57 -6.998 -13.217 0.602 1.00 0.00 A ATOM 873 HD12 ILE A 57 -7.024 -12.259 2.083 1.00 0.00 A ATOM 874 HD13 ILE A 57 -8.535 -12.661 1.266 1.00 0.00 A ATOM 875 HG11 ILE A 57 -6.558 -11.255 -0.378 1.00 0.00 A ATOM 876 HG21 ILE A 57 -9.250 -9.587 0.729 1.00 0.00 A ATOM 877 HG22 ILE A 57 -8.685 -8.797 2.200 1.00 0.00 A ATOM 878 HG23 ILE A 57 -8.270 -8.125 0.624 1.00 0.00 A ATOM 879 N ILE A 57 -4.779 -9.872 0.516 1.00 0.00 A ATOM 880 O ILE A 57 -5.653 -7.963 2.704 1.00 0.00 A ATOM 881 C ILE A 58 -6.699 -4.460 1.358 1.00 0.00 A ATOM 882 CA ILE A 58 -5.543 -5.425 1.597 1.00 0.00 A ATOM 883 CB ILE A 58 -4.224 -4.738 1.198 1.00 0.00 A ATOM 884 CD1 ILE A 58 -2.899 -2.588 1.523 1.00 0.00 A ATOM 885 CG1 ILE A 58 -4.253 -3.260 1.594 1.00 0.00 A ATOM 886 CG2 ILE A 58 -3.979 -4.887 -0.296 1.00 0.00 A ATOM 887 HN ILE A 58 -5.843 -6.640 -0.109 1.00 0.00 A ATOM 888 HA ILE A 58 -5.498 -5.662 2.651 1.00 0.00 A ATOM 889 HB ILE A 58 -3.416 -5.226 1.721 1.00 0.00 A ATOM 890 HD11 ILE A 58 -2.455 -2.569 2.508 1.00 0.00 A ATOM 891 HD12 ILE A 58 -2.259 -3.138 0.850 1.00 0.00 A ATOM 892 HD13 ILE A 58 -3.017 -1.578 1.163 1.00 0.00 A ATOM 893 HG11 ILE A 58 -4.615 -3.174 2.608 1.00 0.00 A ATOM 894 HG21 ILE A 58 -3.290 -4.124 -0.626 1.00 0.00 A ATOM 895 HG22 ILE A 58 -3.559 -5.861 -0.496 1.00 0.00 A ATOM 896 HG23 ILE A 58 -4.914 -4.781 -0.827 1.00 0.00 A ATOM 897 N ILE A 58 -5.738 -6.670 0.865 1.00 0.00 A ATOM 898 O ILE A 58 -7.079 -4.200 0.215 1.00 0.00 A ATOM 899 C LEU A 59 -7.911 -1.574 2.694 1.00 0.00 A ATOM 900 CA LEU A 59 -8.365 -2.989 2.351 1.00 0.00 A ATOM 901 CB LEU A 59 -9.497 -3.416 3.288 1.00 0.00 A ATOM 902 CD1 LEU A 59 -11.249 -3.843 1.547 1.00 0.00 A ATOM 903 CD2 LEU A 59 -9.764 -5.707 2.307 1.00 0.00 A ATOM 904 CG LEU A 59 -10.487 -4.434 2.723 1.00 0.00 A ATOM 905 HN LEU A 59 -6.907 -4.173 3.326 1.00 0.00 A ATOM 906 HA LEU A 59 -8.726 -3.001 1.334 1.00 0.00 A ATOM 907 HB1 LEU A 59 -10.051 -2.529 3.560 1.00 0.00 A ATOM 908 HD11 LEU A 59 -10.661 -3.949 0.648 1.00 0.00 A ATOM 909 HD12 LEU A 59 -11.439 -2.796 1.731 1.00 0.00 A ATOM 910 HD13 LEU A 59 -12.187 -4.365 1.427 1.00 0.00 A ATOM 911 HD21 LEU A 59 -10.375 -6.563 2.550 1.00 0.00 A ATOM 912 HD22 LEU A 59 -8.823 -5.775 2.834 1.00 0.00 A ATOM 913 HD23 LEU A 59 -9.580 -5.685 1.243 1.00 0.00 A ATOM 914 HG LEU A 59 -11.205 -4.691 3.489 1.00 0.00 A ATOM 915 N LEU A 59 -7.252 -3.929 2.443 1.00 0.00 A ATOM 916 O LEU A 59 -6.860 -1.378 3.304 1.00 0.00 A ATOM 917 C VAL A 60 -9.576 1.525 3.215 1.00 0.00 A ATOM 918 CA VAL A 60 -8.397 0.808 2.569 1.00 0.00 A ATOM 919 CB VAL A 60 -8.002 1.553 1.280 1.00 0.00 A ATOM 920 CG1 VAL A 60 -7.693 3.012 1.578 1.00 0.00 A ATOM 921 CG2 VAL A 60 -6.813 0.873 0.616 1.00 0.00 A ATOM 922 HN VAL A 60 -9.538 -0.807 1.818 1.00 0.00 A ATOM 923 HA VAL A 60 -7.556 0.836 3.248 1.00 0.00 A ATOM 924 HB VAL A 60 -8.837 1.517 0.597 1.00 0.00 A ATOM 925 HG11 VAL A 60 -7.163 3.446 0.742 1.00 0.00 A ATOM 926 HG12 VAL A 60 -8.615 3.550 1.739 1.00 0.00 A ATOM 927 HG13 VAL A 60 -7.079 3.076 2.465 1.00 0.00 A ATOM 928 HG21 VAL A 60 -6.397 1.527 -0.136 1.00 0.00 A ATOM 929 HG22 VAL A 60 -6.062 0.656 1.360 1.00 0.00 A ATOM 930 HG23 VAL A 60 -7.138 -0.048 0.151 1.00 0.00 A ATOM 931 N VAL A 60 -8.713 -0.589 2.300 1.00 0.00 A ATOM 932 O VAL A 60 -10.672 1.568 2.656 1.00 0.00 A ATOM 933 C ASN A 61 -11.614 1.917 5.327 1.00 0.00 A ATOM 934 CA ASN A 61 -10.391 2.805 5.120 1.00 0.00 A ATOM 935 CB ASN A 61 -10.788 4.072 4.360 1.00 0.00 A ATOM 936 CG ASN A 61 -11.645 5.002 5.197 1.00 0.00 A ATOM 937 HN ASN A 61 -8.451 2.021 4.792 1.00 0.00 A ATOM 938 HA ASN A 61 -9.995 3.082 6.084 1.00 0.00 A ATOM 939 HB1 ASN A 61 -11.345 3.795 3.478 1.00 0.00 A ATOM 940 HD21 ASN A 61 -12.509 5.722 3.557 1.00 0.00 A ATOM 941 HD22 ASN A 61 -13.052 6.399 5.052 1.00 0.00 A ATOM 942 N ASN A 61 -9.345 2.089 4.397 1.00 0.00 A ATOM 943 ND2 ASN A 61 -12.487 5.786 4.535 1.00 0.00 A ATOM 944 O ASN A 61 -12.737 2.406 5.445 1.00 0.00 A ATOM 945 OD1 ASN A 61 -11.550 5.015 6.424 1.00 0.00 A ATOM 946 C GLY A 62 -13.339 -0.482 4.324 1.00 0.00 A ATOM 947 CA GLY A 62 -12.481 -0.328 5.564 1.00 0.00 A ATOM 948 HN GLY A 62 -10.472 0.273 5.271 1.00 0.00 A ATOM 949 HA2 GLY A 62 -12.073 -1.291 5.829 1.00 0.00 A ATOM 950 HA1 GLY A 62 -13.102 0.025 6.374 1.00 0.00 A ATOM 951 N GLY A 62 -11.388 0.607 5.370 1.00 0.00 A ATOM 952 O GLY A 62 -14.528 -0.783 4.416 1.00 0.00 A ATOM 953 C ASN A 63 -12.480 -0.408 0.717 1.00 0.00 A ATOM 954 CA ASN A 63 -13.450 -0.392 1.893 1.00 0.00 A ATOM 955 CB ASN A 63 -14.441 0.765 1.736 1.00 0.00 A ATOM 956 CG ASN A 63 -15.843 0.389 2.177 1.00 0.00 A ATOM 957 HN ASN A 63 -11.783 -0.039 3.148 1.00 0.00 A ATOM 958 HA ASN A 63 -13.997 -1.323 1.907 1.00 0.00 A ATOM 959 HB1 ASN A 63 -14.476 1.062 0.700 1.00 0.00 A ATOM 960 HD21 ASN A 63 -15.952 2.022 3.306 1.00 0.00 A ATOM 961 HD22 ASN A 63 -17.348 1.004 3.320 1.00 0.00 A ATOM 962 N ASN A 63 -12.733 -0.276 3.158 1.00 0.00 A ATOM 963 ND2 ASN A 63 -16.441 1.223 3.020 1.00 0.00 A ATOM 964 O ASN A 63 -11.726 0.542 0.509 1.00 0.00 A ATOM 965 OD1 ASN A 63 -16.381 -0.638 1.763 1.00 0.00 A ATOM 966 C ASN A 64 -11.740 -0.421 -2.124 1.00 0.00 A ATOM 967 CA ASN A 64 -11.626 -1.632 -1.205 1.00 0.00 A ATOM 968 CB ASN A 64 -11.967 -2.908 -1.979 1.00 0.00 A ATOM 969 CG ASN A 64 -10.791 -3.429 -2.783 1.00 0.00 A ATOM 970 HN ASN A 64 -13.128 -2.217 0.168 1.00 0.00 A ATOM 971 HA ASN A 64 -10.611 -1.703 -0.844 1.00 0.00 A ATOM 972 HB1 ASN A 64 -12.782 -2.702 -2.659 1.00 0.00 A ATOM 973 HD21 ASN A 64 -11.560 -5.263 -2.764 1.00 0.00 A ATOM 974 HD22 ASN A 64 -10.055 -5.087 -3.594 1.00 0.00 A ATOM 975 N ASN A 64 -12.505 -1.493 -0.049 1.00 0.00 A ATOM 976 ND2 ASN A 64 -10.803 -4.723 -3.077 1.00 0.00 A ATOM 977 O ASN A 64 -12.833 -0.057 -2.558 1.00 0.00 A ATOM 978 OD1 ASN A 64 -9.884 -2.676 -3.134 1.00 0.00 A ATOM 979 C ILE A 65 -11.144 1.049 -4.662 1.00 0.00 A ATOM 980 CA ILE A 65 -10.573 1.371 -3.286 1.00 0.00 A ATOM 981 CB ILE A 65 -9.141 1.914 -3.451 1.00 0.00 A ATOM 982 CD1 ILE A 65 -6.812 1.313 -4.282 1.00 0.00 A ATOM 983 CG1 ILE A 65 -8.244 0.860 -4.101 1.00 0.00 A ATOM 984 CG2 ILE A 65 -8.578 2.340 -2.103 1.00 0.00 A ATOM 985 HN ILE A 65 -9.762 -0.136 -2.041 1.00 0.00 A ATOM 986 HA ILE A 65 -11.178 2.140 -2.828 1.00 0.00 A ATOM 987 HB ILE A 65 -9.182 2.785 -4.088 1.00 0.00 A ATOM 988 HD11 ILE A 65 -6.564 1.312 -5.334 1.00 0.00 A ATOM 989 HD12 ILE A 65 -6.698 2.312 -3.888 1.00 0.00 A ATOM 990 HD13 ILE A 65 -6.152 0.640 -3.757 1.00 0.00 A ATOM 991 HG11 ILE A 65 -8.640 0.613 -5.076 1.00 0.00 A ATOM 992 HG21 ILE A 65 -9.378 2.394 -1.379 1.00 0.00 A ATOM 993 HG22 ILE A 65 -7.846 1.616 -1.775 1.00 0.00 A ATOM 994 HG23 ILE A 65 -8.111 3.309 -2.197 1.00 0.00 A ATOM 995 N ILE A 65 -10.601 0.201 -2.417 1.00 0.00 A ATOM 996 O ILE A 65 -11.679 1.922 -5.346 1.00 0.00 A ATOM 997 C THR A 66 -13.032 -0.403 -6.478 1.00 0.00 A ATOM 998 CA THR A 66 -11.533 -0.653 -6.359 1.00 0.00 A ATOM 999 CB THR A 66 -11.253 -2.151 -6.591 1.00 0.00 A ATOM 1000 CG2 THR A 66 -9.774 -2.457 -6.420 1.00 0.00 A ATOM 1001 HN THR A 66 -10.591 -0.863 -4.474 1.00 0.00 A ATOM 1002 HA THR A 66 -11.021 -0.089 -7.126 1.00 0.00 A ATOM 1003 HB THR A 66 -11.543 -2.401 -7.602 1.00 0.00 A ATOM 1004 HG1 THR A 66 -11.980 -2.545 -4.802 1.00 0.00 A ATOM 1005 HG21 THR A 66 -9.482 -3.227 -7.119 1.00 0.00 A ATOM 1006 HG22 THR A 66 -9.592 -2.800 -5.412 1.00 0.00 A ATOM 1007 HG23 THR A 66 -9.196 -1.564 -6.607 1.00 0.00 A ATOM 1008 N THR A 66 -11.028 -0.214 -5.064 1.00 0.00 A ATOM 1009 O THR A 66 -13.556 -0.230 -7.578 1.00 0.00 A ATOM 1010 OG1 THR A 66 -12.019 -2.941 -5.676 1.00 0.00 A ATOM 1011 C SER A 67 -15.528 1.068 -6.143 1.00 0.00 A ATOM 1012 CA SER A 67 -15.157 -0.160 -5.316 1.00 0.00 A ATOM 1013 CB SER A 67 -15.645 0.015 -3.877 1.00 0.00 A ATOM 1014 HN SER A 67 -13.242 -0.531 -4.494 1.00 0.00 A ATOM 1015 HA SER A 67 -15.635 -1.026 -5.747 1.00 0.00 A ATOM 1016 HB1 SER A 67 -16.701 0.242 -3.883 1.00 0.00 A ATOM 1017 HG SER A 67 -16.236 -1.694 -3.125 1.00 0.00 A ATOM 1018 N SER A 67 -13.717 -0.386 -5.339 1.00 0.00 A ATOM 1019 O SER A 67 -16.494 1.049 -6.903 1.00 0.00 A ATOM 1020 OG SER A 67 -15.436 -1.165 -3.121 1.00 0.00 A ATOM 1021 C MET A 68 -13.788 3.744 -7.578 1.00 0.00 A ATOM 1022 CA MET A 68 -14.994 3.371 -6.721 1.00 0.00 A ATOM 1023 CB MET A 68 -15.315 4.509 -5.751 1.00 0.00 A ATOM 1024 CE MET A 68 -14.719 4.908 -1.641 1.00 0.00 A ATOM 1025 CG MET A 68 -14.842 4.248 -4.330 1.00 0.00 A ATOM 1026 HN MET A 68 -13.993 2.089 -5.368 1.00 0.00 A ATOM 1027 HA MET A 68 -15.844 3.210 -7.368 1.00 0.00 A ATOM 1028 HB1 MET A 68 -16.385 4.657 -5.730 1.00 0.00 A ATOM 1029 HE1 MET A 68 -13.872 5.456 -1.257 1.00 0.00 A ATOM 1030 HE2 MET A 68 -15.538 4.972 -0.940 1.00 0.00 A ATOM 1031 HE3 MET A 68 -14.446 3.872 -1.782 1.00 0.00 A ATOM 1032 HG1 MET A 68 -13.773 4.099 -4.344 1.00 0.00 A ATOM 1033 N MET A 68 -14.749 2.135 -5.989 1.00 0.00 A ATOM 1034 O MET A 68 -13.804 3.577 -8.798 1.00 0.00 A ATOM 1035 SD MET A 68 -15.222 5.610 -3.210 1.00 0.00 A ATOM 1036 C LYS A 69 -10.305 3.951 -7.037 1.00 0.00 A ATOM 1037 CA LYS A 69 -11.527 4.644 -7.634 1.00 0.00 A ATOM 1038 CB LYS A 69 -11.348 6.162 -7.571 1.00 0.00 A ATOM 1039 CD LYS A 69 -11.595 6.613 -10.029 1.00 0.00 A ATOM 1040 CE LYS A 69 -11.999 7.691 -11.024 1.00 0.00 A ATOM 1041 CG LYS A 69 -12.128 6.911 -8.637 1.00 0.00 A ATOM 1042 HN LYS A 69 -12.789 4.356 -5.959 1.00 0.00 A ATOM 1043 HA LYS A 69 -11.627 4.343 -8.665 1.00 0.00 A ATOM 1044 HB1 LYS A 69 -10.300 6.394 -7.691 1.00 0.00 A ATOM 1045 HD1 LYS A 69 -11.990 5.663 -10.362 1.00 0.00 A ATOM 1046 HE1 LYS A 69 -11.495 8.611 -10.761 1.00 0.00 A ATOM 1047 HG1 LYS A 69 -12.048 7.972 -8.451 1.00 0.00 A ATOM 1048 HZ1 LYS A 69 -10.608 7.384 -12.552 1.00 0.00 A ATOM 1049 HZ2 LYS A 69 -12.102 7.967 -13.091 1.00 0.00 A ATOM 1050 HZ3 LYS A 69 -11.945 6.349 -12.623 1.00 0.00 A ATOM 1051 N LYS A 69 -12.742 4.248 -6.932 1.00 0.00 A ATOM 1052 NZ LYS A 69 -11.638 7.322 -12.419 1.00 0.00 A ATOM 1053 O LYS A 69 -10.118 3.942 -5.821 1.00 0.00 A ATOM 1054 C GLY A 70 -7.352 3.604 -6.666 1.00 0.00 A ATOM 1055 CA GLY A 70 -8.281 2.690 -7.441 1.00 0.00 A ATOM 1056 HN GLY A 70 -9.676 3.414 -8.860 1.00 0.00 A ATOM 1057 HA2 GLY A 70 -8.574 1.868 -6.805 1.00 0.00 A ATOM 1058 HA1 GLY A 70 -7.752 2.300 -8.297 1.00 0.00 A ATOM 1059 N GLY A 70 -9.476 3.375 -7.902 1.00 0.00 A ATOM 1060 O GLY A 70 -7.561 3.849 -5.477 1.00 0.00 A ATOM 1061 C LEU A 71 -5.934 6.400 -6.542 1.00 0.00 A ATOM 1062 CA LEU A 71 -5.357 4.997 -6.705 1.00 0.00 A ATOM 1063 CB LEU A 71 -4.071 5.055 -7.529 1.00 0.00 A ATOM 1064 CD1 LEU A 71 -3.382 2.655 -7.309 1.00 0.00 A ATOM 1065 CD2 LEU A 71 -1.676 4.396 -7.869 1.00 0.00 A ATOM 1066 CG LEU A 71 -2.956 4.100 -7.101 1.00 0.00 A ATOM 1067 HN LEU A 71 -6.210 3.875 -8.284 1.00 0.00 A ATOM 1068 HA LEU A 71 -5.132 4.599 -5.727 1.00 0.00 A ATOM 1069 HB1 LEU A 71 -3.685 6.063 -7.469 1.00 0.00 A ATOM 1070 HD11 LEU A 71 -2.514 2.014 -7.263 1.00 0.00 A ATOM 1071 HD12 LEU A 71 -3.854 2.554 -8.275 1.00 0.00 A ATOM 1072 HD13 LEU A 71 -4.081 2.372 -6.536 1.00 0.00 A ATOM 1073 HD21 LEU A 71 -1.667 5.434 -8.168 1.00 0.00 A ATOM 1074 HD22 LEU A 71 -1.630 3.768 -8.746 1.00 0.00 A ATOM 1075 HD23 LEU A 71 -0.823 4.195 -7.237 1.00 0.00 A ATOM 1076 HG LEU A 71 -2.755 4.240 -6.048 1.00 0.00 A ATOM 1077 N LEU A 71 -6.324 4.107 -7.338 1.00 0.00 A ATOM 1078 O LEU A 71 -5.418 7.210 -5.772 1.00 0.00 A ATOM 1079 C ASP A 72 -8.481 8.118 -5.931 1.00 0.00 A ATOM 1080 CA ASP A 72 -7.658 7.985 -7.207 1.00 0.00 A ATOM 1081 CB ASP A 72 -8.553 8.194 -8.430 1.00 0.00 A ATOM 1082 CG ASP A 72 -7.922 9.110 -9.460 1.00 0.00 A ATOM 1083 HN ASP A 72 -7.374 5.993 -7.869 1.00 0.00 A ATOM 1084 HA ASP A 72 -6.887 8.739 -7.204 1.00 0.00 A ATOM 1085 HB1 ASP A 72 -9.489 8.629 -8.112 1.00 0.00 A ATOM 1086 N ASP A 72 -7.008 6.681 -7.272 1.00 0.00 A ATOM 1087 O ASP A 72 -9.007 9.190 -5.627 1.00 0.00 A ATOM 1088 OD1 ASP A 72 -6.911 8.707 -10.073 1.00 0.00 A ATOM 1089 OD2 ASP A 72 -8.439 10.231 -9.652 1.00 0.00 A ATOM 1090 C THR A 73 -8.769 8.004 -2.936 1.00 0.00 A ATOM 1091 CA THR A 73 -9.351 7.017 -3.942 1.00 0.00 A ATOM 1092 CB THR A 73 -9.380 5.613 -3.307 1.00 0.00 A ATOM 1093 CG2 THR A 73 -9.155 5.694 -1.805 1.00 0.00 A ATOM 1094 HN THR A 73 -8.148 6.200 -5.479 1.00 0.00 A ATOM 1095 HA THR A 73 -10.365 7.307 -4.170 1.00 0.00 A ATOM 1096 HB THR A 73 -8.589 5.021 -3.744 1.00 0.00 A ATOM 1097 HG1 THR A 73 -11.312 5.358 -3.001 1.00 0.00 A ATOM 1098 HG21 THR A 73 -9.323 4.723 -1.364 1.00 0.00 A ATOM 1099 HG22 THR A 73 -9.842 6.408 -1.375 1.00 0.00 A ATOM 1100 HG23 THR A 73 -8.140 6.008 -1.610 1.00 0.00 A ATOM 1101 N THR A 73 -8.590 7.023 -5.184 1.00 0.00 A ATOM 1102 O THR A 73 -7.574 7.975 -2.643 1.00 0.00 A ATOM 1103 OG1 THR A 73 -10.637 4.982 -3.573 1.00 0.00 A ATOM 1104 C GLU A 74 -9.057 9.257 -0.047 1.00 0.00 A ATOM 1105 CA GLU A 74 -9.190 9.875 -1.437 1.00 0.00 A ATOM 1106 CB GLU A 74 -10.180 11.041 -1.394 1.00 0.00 A ATOM 1107 CD GLU A 74 -12.481 10.263 -2.089 1.00 0.00 A ATOM 1108 CG GLU A 74 -11.572 10.642 -0.936 1.00 0.00 A ATOM 1109 HN GLU A 74 -10.563 8.852 -2.682 1.00 0.00 A ATOM 1110 HA GLU A 74 -8.224 10.244 -1.747 1.00 0.00 A ATOM 1111 HB1 GLU A 74 -10.258 11.466 -2.384 1.00 0.00 A ATOM 1112 HG1 GLU A 74 -12.015 11.472 -0.406 1.00 0.00 A ATOM 1113 N GLU A 74 -9.622 8.878 -2.409 1.00 0.00 A ATOM 1114 O GLU A 74 -9.752 8.296 0.285 1.00 0.00 A ATOM 1115 OE1 GLU A 74 -12.791 11.146 -2.916 1.00 0.00 A ATOM 1116 OE2 GLU A 74 -12.882 9.083 -2.165 1.00 0.00 A ATOM 1117 C ILE A 75 -7.641 10.464 3.073 1.00 0.00 A ATOM 1118 CA ILE A 75 -7.936 9.318 2.110 1.00 0.00 A ATOM 1119 CB ILE A 75 -6.770 8.312 2.156 1.00 0.00 A ATOM 1120 CD1 ILE A 75 -4.384 7.915 1.364 1.00 0.00 A ATOM 1121 CG1 ILE A 75 -5.569 8.855 1.378 1.00 0.00 A ATOM 1122 CG2 ILE A 75 -7.209 6.969 1.593 1.00 0.00 A ATOM 1123 HN ILE A 75 -7.637 10.577 0.436 1.00 0.00 A ATOM 1124 HA ILE A 75 -8.834 8.813 2.433 1.00 0.00 A ATOM 1125 HB ILE A 75 -6.488 8.170 3.187 1.00 0.00 A ATOM 1126 HD11 ILE A 75 -4.397 7.333 0.454 1.00 0.00 A ATOM 1127 HD12 ILE A 75 -3.469 8.488 1.410 1.00 0.00 A ATOM 1128 HD13 ILE A 75 -4.438 7.253 2.215 1.00 0.00 A ATOM 1129 HG11 ILE A 75 -5.251 9.786 1.825 1.00 0.00 A ATOM 1130 HG21 ILE A 75 -7.130 6.986 0.517 1.00 0.00 A ATOM 1131 HG22 ILE A 75 -6.574 6.189 1.988 1.00 0.00 A ATOM 1132 HG23 ILE A 75 -8.233 6.777 1.876 1.00 0.00 A ATOM 1133 N ILE A 75 -8.159 9.814 0.758 1.00 0.00 A ATOM 1134 O ILE A 75 -6.940 11.415 2.729 1.00 0.00 A ATOM 1135 C LYS A 76 -7.132 10.851 6.452 1.00 0.00 A ATOM 1136 CA LYS A 76 -7.974 11.390 5.300 1.00 0.00 A ATOM 1137 CB LYS A 76 -9.320 11.891 5.829 1.00 0.00 A ATOM 1138 CD LYS A 76 -9.467 14.099 4.640 1.00 0.00 A ATOM 1139 CE LYS A 76 -9.852 15.044 5.768 1.00 0.00 A ATOM 1140 CG LYS A 76 -10.094 12.728 4.824 1.00 0.00 A ATOM 1141 HN LYS A 76 -8.730 9.582 4.499 1.00 0.00 A ATOM 1142 HA LYS A 76 -7.448 12.212 4.839 1.00 0.00 A ATOM 1143 HB1 LYS A 76 -9.146 12.493 6.709 1.00 0.00 A ATOM 1144 HD1 LYS A 76 -9.804 14.516 3.701 1.00 0.00 A ATOM 1145 HE1 LYS A 76 -9.859 14.492 6.696 1.00 0.00 A ATOM 1146 HG1 LYS A 76 -11.108 12.850 5.178 1.00 0.00 A ATOM 1147 HZ1 LYS A 76 -9.072 16.876 5.133 1.00 0.00 A ATOM 1148 HZ2 LYS A 76 -7.919 15.838 5.809 1.00 0.00 A ATOM 1149 HZ3 LYS A 76 -9.014 16.650 6.809 1.00 0.00 A ATOM 1150 N LYS A 76 -8.181 10.364 4.284 1.00 0.00 A ATOM 1151 NZ LYS A 76 -8.898 16.182 5.888 1.00 0.00 A ATOM 1152 O LYS A 76 -6.813 9.663 6.499 1.00 0.00 A ATOM 1153 C ASP A 77 -6.648 10.219 9.313 1.00 0.00 A ATOM 1154 CA ASP A 77 -5.974 11.345 8.536 1.00 0.00 A ATOM 1155 CB ASP A 77 -5.745 12.548 9.452 1.00 0.00 A ATOM 1156 CG ASP A 77 -6.938 12.835 10.341 1.00 0.00 A ATOM 1157 HN ASP A 77 -7.062 12.666 7.288 1.00 0.00 A ATOM 1158 HA ASP A 77 -5.020 10.994 8.173 1.00 0.00 A ATOM 1159 HB1 ASP A 77 -5.552 13.422 8.846 1.00 0.00 A ATOM 1160 N ASP A 77 -6.777 11.732 7.381 1.00 0.00 A ATOM 1161 O ASP A 77 -5.984 9.435 9.991 1.00 0.00 A ATOM 1162 OD1 ASP A 77 -8.005 13.200 9.805 1.00 0.00 A ATOM 1163 OD2 ASP A 77 -6.806 12.692 11.575 1.00 0.00 A ATOM 1164 C ASP A 78 -8.631 7.780 9.179 1.00 0.00 A ATOM 1165 CA ASP A 78 -8.735 9.118 9.905 1.00 0.00 A ATOM 1166 CB ASP A 78 -10.203 9.534 10.024 1.00 0.00 A ATOM 1167 CG ASP A 78 -11.067 8.447 10.632 1.00 0.00 A ATOM 1168 HN ASP A 78 -8.444 10.802 8.656 1.00 0.00 A ATOM 1169 HA ASP A 78 -8.322 9.008 10.897 1.00 0.00 A ATOM 1170 HB1 ASP A 78 -10.585 9.766 9.041 1.00 0.00 A ATOM 1171 N ASP A 78 -7.972 10.147 9.212 1.00 0.00 A ATOM 1172 O ASP A 78 -8.570 6.723 9.808 1.00 0.00 A ATOM 1173 OD1 ASP A 78 -11.587 7.608 9.867 1.00 0.00 A ATOM 1174 OD2 ASP A 78 -11.222 8.436 11.871 1.00 0.00 A ATOM 1175 C ASP A 79 -7.324 5.776 7.470 1.00 0.00 A ATOM 1176 CA ASP A 79 -8.514 6.627 7.039 1.00 0.00 A ATOM 1177 CB ASP A 79 -8.388 6.992 5.559 1.00 0.00 A ATOM 1178 CG ASP A 79 -9.718 7.378 4.942 1.00 0.00 A ATOM 1179 HN ASP A 79 -8.663 8.707 7.408 1.00 0.00 A ATOM 1180 HA ASP A 79 -9.420 6.057 7.184 1.00 0.00 A ATOM 1181 HB1 ASP A 79 -7.993 6.145 5.019 1.00 0.00 A ATOM 1182 N ASP A 79 -8.612 7.834 7.851 1.00 0.00 A ATOM 1183 O ASP A 79 -6.297 6.300 7.902 1.00 0.00 A ATOM 1184 OD1 ASP A 79 -10.523 8.038 5.631 1.00 0.00 A ATOM 1185 OD2 ASP A 79 -9.954 7.020 3.769 1.00 0.00 A ATOM 1186 C LYS A 80 -6.367 2.340 6.781 1.00 0.00 A ATOM 1187 CA LYS A 80 -6.407 3.536 7.726 1.00 0.00 A ATOM 1188 CB LYS A 80 -6.608 3.055 9.165 1.00 0.00 A ATOM 1189 CD LYS A 80 -8.104 1.920 10.833 1.00 0.00 A ATOM 1190 CE LYS A 80 -9.429 1.202 11.047 1.00 0.00 A ATOM 1191 CG LYS A 80 -7.883 2.257 9.367 1.00 0.00 A ATOM 1192 HN LYS A 80 -8.313 4.104 6.999 1.00 0.00 A ATOM 1193 HA LYS A 80 -5.468 4.065 7.660 1.00 0.00 A ATOM 1194 HB1 LYS A 80 -6.639 3.915 9.819 1.00 0.00 A ATOM 1195 HD1 LYS A 80 -8.104 2.835 11.407 1.00 0.00 A ATOM 1196 HE1 LYS A 80 -9.348 0.201 10.650 1.00 0.00 A ATOM 1197 HG1 LYS A 80 -7.815 1.337 8.803 1.00 0.00 A ATOM 1198 HZ1 LYS A 80 -8.934 1.165 13.076 1.00 0.00 A ATOM 1199 HZ2 LYS A 80 -10.293 0.237 12.683 1.00 0.00 A ATOM 1200 HZ3 LYS A 80 -10.410 1.922 12.744 1.00 0.00 A ATOM 1201 N LYS A 80 -7.470 4.461 7.350 1.00 0.00 A ATOM 1202 NZ LYS A 80 -9.792 1.126 12.489 1.00 0.00 A ATOM 1203 O LYS A 80 -7.402 1.762 6.451 1.00 0.00 A ATOM 1204 C ILE A 81 -4.433 -0.369 6.180 1.00 0.00 A ATOM 1205 CA ILE A 81 -4.990 0.844 5.443 1.00 0.00 A ATOM 1206 CB ILE A 81 -4.049 1.199 4.277 1.00 0.00 A ATOM 1207 CD1 ILE A 81 -3.879 3.736 4.165 1.00 0.00 A ATOM 1208 CG1 ILE A 81 -4.512 2.487 3.593 1.00 0.00 A ATOM 1209 CG2 ILE A 81 -3.990 0.054 3.277 1.00 0.00 A ATOM 1210 HN ILE A 81 -4.376 2.473 6.647 1.00 0.00 A ATOM 1211 HA ILE A 81 -5.958 0.592 5.035 1.00 0.00 A ATOM 1212 HB ILE A 81 -3.057 1.348 4.675 1.00 0.00 A ATOM 1213 HD11 ILE A 81 -3.965 4.543 3.450 1.00 0.00 A ATOM 1214 HD12 ILE A 81 -4.383 4.011 5.078 1.00 0.00 A ATOM 1215 HD13 ILE A 81 -2.836 3.549 4.370 1.00 0.00 A ATOM 1216 HG11 ILE A 81 -5.584 2.578 3.702 1.00 0.00 A ATOM 1217 HG21 ILE A 81 -2.987 -0.345 3.245 1.00 0.00 A ATOM 1218 HG22 ILE A 81 -4.677 -0.723 3.580 1.00 0.00 A ATOM 1219 HG23 ILE A 81 -4.265 0.417 2.298 1.00 0.00 A ATOM 1220 N ILE A 81 -5.164 1.974 6.349 1.00 0.00 A ATOM 1221 O ILE A 81 -3.460 -0.263 6.927 1.00 0.00 A ATOM 1222 C ASP A 82 -4.313 -3.831 5.560 1.00 0.00 A ATOM 1223 CA ASP A 82 -4.620 -2.759 6.601 1.00 0.00 A ATOM 1224 CB ASP A 82 -5.693 -3.262 7.569 1.00 0.00 A ATOM 1225 CG ASP A 82 -6.340 -2.137 8.352 1.00 0.00 A ATOM 1226 HN ASP A 82 -5.824 -1.543 5.354 1.00 0.00 A ATOM 1227 HA ASP A 82 -3.719 -2.546 7.157 1.00 0.00 A ATOM 1228 HB1 ASP A 82 -5.243 -3.952 8.268 1.00 0.00 A ATOM 1229 N ASP A 82 -5.055 -1.523 5.961 1.00 0.00 A ATOM 1230 O ASP A 82 -5.100 -4.063 4.641 1.00 0.00 A ATOM 1231 OD1 ASP A 82 -5.610 -1.224 8.791 1.00 0.00 A ATOM 1232 OD2 ASP A 82 -7.576 -2.169 8.525 1.00 0.00 A ATOM 1233 C LEU A 83 -2.944 -6.910 5.400 1.00 0.00 A ATOM 1234 CA LEU A 83 -2.752 -5.530 4.782 1.00 0.00 A ATOM 1235 CB LEU A 83 -1.290 -5.335 4.380 1.00 0.00 A ATOM 1236 CD1 LEU A 83 0.474 -5.105 2.613 1.00 0.00 A ATOM 1237 CD2 LEU A 83 -1.317 -6.835 2.371 1.00 0.00 A ATOM 1238 CG LEU A 83 -0.984 -5.442 2.886 1.00 0.00 A ATOM 1239 HN LEU A 83 -2.579 -4.253 6.462 1.00 0.00 A ATOM 1240 HA LEU A 83 -3.373 -5.454 3.900 1.00 0.00 A ATOM 1241 HB1 LEU A 83 -0.704 -6.086 4.893 1.00 0.00 A ATOM 1242 HD11 LEU A 83 1.008 -6.005 2.348 1.00 0.00 A ATOM 1243 HD12 LEU A 83 0.915 -4.673 3.500 1.00 0.00 A ATOM 1244 HD13 LEU A 83 0.534 -4.396 1.800 1.00 0.00 A ATOM 1245 HD21 LEU A 83 -0.465 -7.235 1.840 1.00 0.00 A ATOM 1246 HD22 LEU A 83 -2.164 -6.779 1.705 1.00 0.00 A ATOM 1247 HD23 LEU A 83 -1.556 -7.479 3.205 1.00 0.00 A ATOM 1248 HG LEU A 83 -1.597 -4.731 2.348 1.00 0.00 A ATOM 1249 N LEU A 83 -3.165 -4.482 5.710 1.00 0.00 A ATOM 1250 O LEU A 83 -2.576 -7.142 6.553 1.00 0.00 A ATOM 1251 C PHE A 84 -3.045 -10.201 4.210 1.00 0.00 A ATOM 1252 CA PHE A 84 -3.756 -9.185 5.097 1.00 0.00 A ATOM 1253 CB PHE A 84 -5.257 -9.480 5.130 1.00 0.00 A ATOM 1254 CD1 PHE A 84 -5.775 -9.229 7.572 1.00 0.00 A ATOM 1255 CD2 PHE A 84 -6.134 -11.354 6.551 1.00 0.00 A ATOM 1256 CE1 PHE A 84 -6.212 -9.734 8.782 1.00 0.00 A ATOM 1257 CE2 PHE A 84 -6.572 -11.863 7.758 1.00 0.00 A ATOM 1258 CG PHE A 84 -5.732 -10.032 6.444 1.00 0.00 A ATOM 1259 CZ PHE A 84 -6.610 -11.052 8.876 1.00 0.00 A ATOM 1260 HN PHE A 84 -3.789 -7.580 3.717 1.00 0.00 A ATOM 1261 HA PHE A 84 -3.362 -9.262 6.099 1.00 0.00 A ATOM 1262 HB1 PHE A 84 -5.491 -10.202 4.361 1.00 0.00 A ATOM 1263 HD1 PHE A 84 -5.464 -8.196 7.500 1.00 0.00 A ATOM 1264 HD2 PHE A 84 -6.103 -11.989 5.678 1.00 0.00 A ATOM 1265 HE1 PHE A 84 -6.241 -9.096 9.654 1.00 0.00 A ATOM 1266 HE2 PHE A 84 -6.882 -12.895 7.829 1.00 0.00 A ATOM 1267 HZ PHE A 84 -6.953 -11.448 9.821 1.00 0.00 A ATOM 1268 N PHE A 84 -3.518 -7.825 4.627 1.00 0.00 A ATOM 1269 O PHE A 84 -3.093 -10.131 2.981 1.00 0.00 A ATOM 1270 C PRO A 85 -2.561 -13.198 3.424 1.00 0.00 A ATOM 1271 CA PRO A 85 -1.633 -12.219 4.132 1.00 0.00 A ATOM 1272 CB PRO A 85 -0.856 -12.927 5.245 1.00 0.00 A ATOM 1273 CD PRO A 85 -2.267 -11.314 6.306 1.00 0.00 A ATOM 1274 CG PRO A 85 -1.651 -12.675 6.480 1.00 0.00 A ATOM 1275 HA PRO A 85 -0.939 -11.801 3.417 1.00 0.00 A ATOM 1276 HB1 PRO A 85 0.134 -12.507 5.322 1.00 0.00 A ATOM 1277 HD1 PRO A 85 -1.624 -10.554 6.725 1.00 0.00 A ATOM 1278 HG1 PRO A 85 -1.002 -12.685 7.343 1.00 0.00 A ATOM 1279 N PRO A 85 -2.367 -11.169 4.844 1.00 0.00 A ATOM 1280 O PRO A 85 -3.767 -13.237 3.671 1.00 0.00 A ATOM 1281 C PRO A 86 -3.236 -16.157 2.633 1.00 0.00 A ATOM 1282 CA PRO A 86 -2.750 -15.005 1.759 1.00 0.00 A ATOM 1283 CB PRO A 86 -1.740 -15.507 0.725 1.00 0.00 A ATOM 1284 CD PRO A 86 -0.559 -14.018 2.175 1.00 0.00 A ATOM 1285 CG PRO A 86 -0.408 -15.264 1.348 1.00 0.00 A ATOM 1286 HA PRO A 86 -3.594 -14.559 1.253 1.00 0.00 A ATOM 1287 HB1 PRO A 86 -1.854 -14.951 -0.194 1.00 0.00 A ATOM 1288 HD1 PRO A 86 -0.299 -13.145 1.594 1.00 0.00 A ATOM 1289 HG1 PRO A 86 0.335 -15.114 0.577 1.00 0.00 A ATOM 1290 N PRO A 86 -1.991 -14.010 2.521 1.00 0.00 A ATOM 1291 O PRO A 86 -2.575 -16.537 3.599 1.00 0.00 A ATOM 1292 C VAL A 87 -3.953 -18.945 3.216 1.00 0.00 A ATOM 1293 CA VAL A 87 -4.966 -17.819 3.038 1.00 0.00 A ATOM 1294 CB VAL A 87 -6.222 -18.380 2.343 1.00 0.00 A ATOM 1295 CG1 VAL A 87 -7.394 -17.425 2.506 1.00 0.00 A ATOM 1296 CG2 VAL A 87 -5.941 -18.648 0.873 1.00 0.00 A ATOM 1297 HN VAL A 87 -4.875 -16.362 1.506 1.00 0.00 A ATOM 1298 HA VAL A 87 -5.255 -17.450 4.012 1.00 0.00 A ATOM 1299 HB VAL A 87 -6.481 -19.317 2.815 1.00 0.00 A ATOM 1300 HG11 VAL A 87 -7.022 -16.425 2.673 1.00 0.00 A ATOM 1301 HG12 VAL A 87 -7.999 -17.441 1.611 1.00 0.00 A ATOM 1302 HG13 VAL A 87 -7.993 -17.731 3.351 1.00 0.00 A ATOM 1303 HG21 VAL A 87 -6.755 -19.214 0.447 1.00 0.00 A ATOM 1304 HG22 VAL A 87 -5.843 -17.708 0.349 1.00 0.00 A ATOM 1305 HG23 VAL A 87 -5.024 -19.210 0.777 1.00 0.00 A ATOM 1306 N VAL A 87 -4.393 -16.710 2.287 1.00 0.00 A ATOM 1307 O VAL A 87 -3.979 -19.665 4.213 1.00 0.00 A ATOM 1308 C ALA A 88 -0.797 -19.635 3.037 1.00 0.00 A ATOM 1309 CA ALA A 88 -2.035 -20.123 2.293 1.00 0.00 A ATOM 1310 CB ALA A 88 -1.665 -20.568 0.885 1.00 0.00 A ATOM 1311 HN ALA A 88 -3.090 -18.482 1.473 1.00 0.00 A ATOM 1312 HA ALA A 88 -2.445 -20.974 2.817 1.00 0.00 A ATOM 1313 HB1 ALA A 88 -0.857 -21.284 0.935 1.00 0.00 A ATOM 1314 HB2 ALA A 88 -2.523 -21.025 0.416 1.00 0.00 A ATOM 1315 HB3 ALA A 88 -1.351 -19.711 0.308 1.00 0.00 A ATOM 1316 N ALA A 88 -3.060 -19.088 2.243 1.00 0.00 A ATOM 1317 O ALA A 88 -0.523 -20.065 4.156 1.00 0.00 A ATOM 1318 C GLY A 89 2.359 -18.288 2.114 1.00 0.00 A ATOM 1319 CA GLY A 89 1.150 -18.201 3.025 1.00 0.00 A ATOM 1320 HN GLY A 89 -0.317 -18.425 1.516 1.00 0.00 A ATOM 1321 HA2 GLY A 89 0.982 -17.166 3.284 1.00 0.00 A ATOM 1322 HA1 GLY A 89 1.354 -18.758 3.927 1.00 0.00 A ATOM 1323 N GLY A 89 -0.050 -18.732 2.407 1.00 0.00 A ATOM 1324 O GLY A 89 3.194 -19.179 2.264 1.00 0.00 A ATOM 1325 C GLY A 90 3.299 -18.190 -0.999 1.00 0.00 A ATOM 1326 CA GLY A 90 3.568 -17.357 0.239 1.00 0.00 A ATOM 1327 HN GLY A 90 1.755 -16.675 1.094 1.00 0.00 A ATOM 1328 HA2 GLY A 90 3.769 -16.339 -0.061 1.00 0.00 A ATOM 1329 HA1 GLY A 90 4.440 -17.751 0.742 1.00 0.00 A ATOM 1330 N GLY A 90 2.451 -17.361 1.166 1.00 0.00 A ATOM 1331 OT1 GLY A 90 3.892 -19.253 -1.180 1.00 0.00 A END
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