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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427190 |
2hi6   |
7228 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 6.032 14.340 -8.958 1.00 0.00 A ATOM 2 CA VAL A 1 5.511 15.532 -9.748 1.00 0.00 A ATOM 3 CB VAL A 1 4.099 15.902 -9.243 1.00 0.00 A ATOM 4 CG1 VAL A 1 4.146 16.373 -7.796 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.469 16.970 -10.124 1.00 0.00 A ATOM 6 HN VAL A 1 4.737 14.803 -11.570 1.00 0.00 A ATOM 7 HA VAL A 1 6.165 16.375 -9.580 1.00 0.00 A ATOM 8 HB VAL A 1 3.480 15.018 -9.292 1.00 0.00 A ATOM 9 HG11 VAL A 1 4.746 17.270 -7.727 1.00 0.00 A ATOM 10 HG12 VAL A 1 4.581 15.600 -7.177 1.00 0.00 A ATOM 11 HG13 VAL A 1 3.143 16.585 -7.455 1.00 0.00 A ATOM 12 HG21 VAL A 1 3.399 16.604 -11.137 1.00 0.00 A ATOM 13 HG22 VAL A 1 4.079 17.861 -10.105 1.00 0.00 A ATOM 14 HG23 VAL A 1 2.480 17.201 -9.756 1.00 0.00 A ATOM 15 N VAL A 1 5.514 15.241 -11.173 1.00 0.00 A ATOM 16 O VAL A 1 5.685 13.194 -9.239 1.00 0.00 A ATOM 17 C LYS A 2 7.276 13.997 -5.667 1.00 0.00 A ATOM 18 CA LYS A 2 7.428 13.586 -7.127 1.00 0.00 A ATOM 19 CB LYS A 2 8.897 13.333 -7.495 1.00 0.00 A ATOM 20 CD LYS A 2 11.076 14.334 -8.253 1.00 0.00 A ATOM 21 CE LYS A 2 11.943 15.583 -8.284 1.00 0.00 A ATOM 22 CG LYS A 2 9.741 14.598 -7.580 1.00 0.00 A ATOM 23 HN LYS A 2 7.131 15.552 -7.821 1.00 0.00 A ATOM 24 HA LYS A 2 6.861 12.681 -7.296 1.00 0.00 A ATOM 25 HB2 LYS A 2 9.334 12.685 -6.750 1.00 0.00 A ATOM 26 HB1 LYS A 2 8.934 12.838 -8.454 1.00 0.00 A ATOM 27 HD2 LYS A 2 11.596 13.559 -7.709 1.00 0.00 A ATOM 28 HD1 LYS A 2 10.897 14.008 -9.266 1.00 0.00 A ATOM 29 HE2 LYS A 2 11.356 16.406 -8.662 1.00 0.00 A ATOM 30 HE1 LYS A 2 12.269 15.806 -7.278 1.00 0.00 A ATOM 31 HG2 LYS A 2 9.204 15.337 -8.155 1.00 0.00 A ATOM 32 HG1 LYS A 2 9.917 14.972 -6.582 1.00 0.00 A ATOM 33 HZ1 LYS A 2 13.627 14.513 -8.912 1.00 0.00 A ATOM 34 HZ2 LYS A 2 13.801 16.196 -9.020 1.00 0.00 A ATOM 35 HZ3 LYS A 2 12.848 15.371 -10.153 1.00 0.00 A ATOM 36 N LYS A 2 6.875 14.619 -7.981 1.00 0.00 A ATOM 37 NZ LYS A 2 13.136 15.403 -9.151 1.00 0.00 A ATOM 38 O LYS A 2 7.875 14.974 -5.222 1.00 0.00 A ATOM 39 C PHE A 3 7.084 12.895 -2.587 1.00 0.00 A ATOM 40 CA PHE A 3 6.156 13.621 -3.549 1.00 0.00 A ATOM 41 CB PHE A 3 4.706 13.284 -3.188 1.00 0.00 A ATOM 42 CD1 PHE A 3 3.359 15.364 -3.596 1.00 0.00 A ATOM 43 CD2 PHE A 3 3.005 13.485 -5.023 1.00 0.00 A ATOM 44 CE1 PHE A 3 2.401 16.077 -4.290 1.00 0.00 A ATOM 45 CE2 PHE A 3 2.044 14.193 -5.720 1.00 0.00 A ATOM 46 CG PHE A 3 3.673 14.062 -3.954 1.00 0.00 A ATOM 47 CZ PHE A 3 1.743 15.491 -5.353 1.00 0.00 A ATOM 48 HN PHE A 3 6.041 12.464 -5.323 1.00 0.00 A ATOM 49 HA PHE A 3 6.306 14.684 -3.441 1.00 0.00 A ATOM 50 HB2 PHE A 3 4.534 12.237 -3.377 1.00 0.00 A ATOM 51 HB1 PHE A 3 4.553 13.480 -2.136 1.00 0.00 A ATOM 52 HD1 PHE A 3 3.874 15.825 -2.764 1.00 0.00 A ATOM 53 HD2 PHE A 3 3.241 12.471 -5.310 1.00 0.00 A ATOM 54 HE1 PHE A 3 2.168 17.091 -4.003 1.00 0.00 A ATOM 55 HE2 PHE A 3 1.530 13.733 -6.551 1.00 0.00 A ATOM 56 HZ PHE A 3 0.992 16.047 -5.897 1.00 0.00 A ATOM 57 N PHE A 3 6.450 13.267 -4.933 1.00 0.00 A ATOM 58 O PHE A 3 7.579 11.809 -2.884 1.00 0.00 A ATOM 59 C ALA A 4 7.147 12.355 0.701 1.00 0.00 A ATOM 60 CA ALA A 4 8.083 12.884 -0.374 1.00 0.00 A ATOM 61 CB ALA A 4 9.068 13.880 0.221 1.00 0.00 A ATOM 62 HN ALA A 4 6.933 14.398 -1.288 1.00 0.00 A ATOM 63 HA ALA A 4 8.642 12.061 -0.796 1.00 0.00 A ATOM 64 HB1 ALA A 4 8.527 14.725 0.623 1.00 0.00 A ATOM 65 HB2 ALA A 4 9.748 14.220 -0.546 1.00 0.00 A ATOM 66 HB3 ALA A 4 9.627 13.401 1.012 1.00 0.00 A ATOM 67 N ALA A 4 7.308 13.505 -1.435 1.00 0.00 A ATOM 68 O ALA A 4 6.333 13.105 1.244 1.00 0.00 A ATOM 69 C CYS A 5 7.126 9.894 3.150 1.00 0.00 A ATOM 70 CA CYS A 5 6.354 10.452 1.960 1.00 0.00 A ATOM 71 CB CYS A 5 5.561 9.336 1.279 1.00 0.00 A ATOM 72 HN CYS A 5 7.958 10.534 0.584 1.00 0.00 A ATOM 73 HA CYS A 5 5.669 11.207 2.312 1.00 0.00 A ATOM 74 HB2 CYS A 5 6.233 8.542 0.997 1.00 0.00 A ATOM 75 HB1 CYS A 5 4.827 8.951 1.972 1.00 0.00 A ATOM 76 HG CYS A 5 5.110 9.122 -1.223 1.00 0.00 A ATOM 77 N CYS A 5 7.255 11.074 1.006 1.00 0.00 A ATOM 78 O CYS A 5 8.358 9.895 3.162 1.00 0.00 A ATOM 79 SG CYS A 5 4.683 9.861 -0.209 1.00 0.00 A ATOM 80 C ARG A 6 7.160 7.358 5.171 1.00 0.00 A ATOM 81 CA ARG A 6 6.993 8.860 5.339 1.00 0.00 A ATOM 82 CB ARG A 6 6.114 9.191 6.545 1.00 0.00 A ATOM 83 CD ARG A 6 5.733 9.107 9.013 1.00 0.00 A ATOM 84 CG ARG A 6 6.607 8.628 7.864 1.00 0.00 A ATOM 85 CZ ARG A 6 6.044 9.153 11.463 1.00 0.00 A ATOM 86 HN ARG A 6 5.416 9.436 4.066 1.00 0.00 A ATOM 87 HA ARG A 6 7.965 9.311 5.471 1.00 0.00 A ATOM 88 HB2 ARG A 6 6.061 10.262 6.643 1.00 0.00 A ATOM 89 HB1 ARG A 6 5.120 8.806 6.363 1.00 0.00 A ATOM 90 HD2 ARG A 6 5.819 10.182 9.087 1.00 0.00 A ATOM 91 HD1 ARG A 6 4.706 8.846 8.801 1.00 0.00 A ATOM 92 HE ARG A 6 6.440 7.580 10.278 1.00 0.00 A ATOM 93 HG2 ARG A 6 6.575 7.549 7.824 1.00 0.00 A ATOM 94 HG1 ARG A 6 7.622 8.958 8.030 1.00 0.00 A ATOM 95 HH11 ARG A 6 5.377 10.894 10.666 1.00 0.00 A ATOM 96 HH12 ARG A 6 5.550 10.893 12.391 1.00 0.00 A ATOM 97 HH21 ARG A 6 6.713 7.578 12.561 1.00 0.00 A ATOM 98 HH22 ARG A 6 6.346 9.019 13.464 1.00 0.00 A ATOM 99 N ARG A 6 6.396 9.414 4.140 1.00 0.00 A ATOM 100 NE ARG A 6 6.119 8.514 10.293 1.00 0.00 A ATOM 101 NH1 ARG A 6 5.628 10.417 11.508 1.00 0.00 A ATOM 102 NH2 ARG A 6 6.393 8.535 12.583 1.00 0.00 A ATOM 103 O ARG A 6 6.181 6.614 5.099 1.00 0.00 A ATOM 104 C ALA A 7 8.832 4.678 5.986 1.00 0.00 A ATOM 105 CA ALA A 7 8.714 5.545 4.744 1.00 0.00 A ATOM 106 CB ALA A 7 10.000 5.480 3.931 1.00 0.00 A ATOM 107 HN ALA A 7 9.138 7.552 5.274 1.00 0.00 A ATOM 108 HA ALA A 7 7.912 5.165 4.131 1.00 0.00 A ATOM 109 HB1 ALA A 7 10.171 4.464 3.608 1.00 0.00 A ATOM 110 HB2 ALA A 7 10.828 5.807 4.543 1.00 0.00 A ATOM 111 HB3 ALA A 7 9.915 6.123 3.067 1.00 0.00 A ATOM 112 N ALA A 7 8.403 6.926 5.083 1.00 0.00 A ATOM 113 O ALA A 7 9.401 5.093 6.998 1.00 0.00 A ATOM 114 C ILE A 8 9.419 1.454 6.590 1.00 0.00 A ATOM 115 CA ILE A 8 8.406 2.518 6.989 1.00 0.00 A ATOM 116 CB ILE A 8 7.063 1.841 7.359 1.00 0.00 A ATOM 117 CD1 ILE A 8 5.327 3.595 6.675 1.00 0.00 A ATOM 118 CG1 ILE A 8 6.020 2.872 7.811 1.00 0.00 A ATOM 119 CG2 ILE A 8 7.280 0.815 8.458 1.00 0.00 A ATOM 120 HN ILE A 8 7.757 3.237 5.108 1.00 0.00 A ATOM 121 HA ILE A 8 8.775 3.044 7.860 1.00 0.00 A ATOM 122 HB ILE A 8 6.695 1.323 6.486 1.00 0.00 A ATOM 123 HD11 ILE A 8 6.066 4.088 6.059 1.00 0.00 A ATOM 124 HD12 ILE A 8 4.648 4.331 7.079 1.00 0.00 A ATOM 125 HD13 ILE A 8 4.777 2.884 6.078 1.00 0.00 A ATOM 126 HG12 ILE A 8 5.260 2.371 8.391 1.00 0.00 A ATOM 127 HG11 ILE A 8 6.505 3.613 8.431 1.00 0.00 A ATOM 128 HG21 ILE A 8 7.913 0.020 8.092 1.00 0.00 A ATOM 129 HG22 ILE A 8 6.329 0.409 8.762 1.00 0.00 A ATOM 130 HG23 ILE A 8 7.753 1.292 9.304 1.00 0.00 A ATOM 131 N ILE A 8 8.272 3.480 5.913 1.00 0.00 A ATOM 132 O ILE A 8 10.375 1.183 7.318 1.00 0.00 A ATOM 133 C THR A 9 10.984 0.547 3.782 1.00 0.00 A ATOM 134 CA THR A 9 10.141 -0.103 4.876 1.00 0.00 A ATOM 135 CB THR A 9 9.401 -1.339 4.319 1.00 0.00 A ATOM 136 CG2 THR A 9 8.712 -2.101 5.438 1.00 0.00 A ATOM 137 HN THR A 9 8.414 1.105 4.902 1.00 0.00 A ATOM 138 HA THR A 9 10.794 -0.426 5.676 1.00 0.00 A ATOM 139 HB THR A 9 10.122 -1.994 3.850 1.00 0.00 A ATOM 140 HG1 THR A 9 7.981 -1.731 3.005 1.00 0.00 A ATOM 141 HG21 THR A 9 8.182 -2.947 5.026 1.00 0.00 A ATOM 142 HG22 THR A 9 8.011 -1.449 5.941 1.00 0.00 A ATOM 143 HG23 THR A 9 9.451 -2.448 6.146 1.00 0.00 A ATOM 144 N THR A 9 9.211 0.868 5.421 1.00 0.00 A ATOM 145 O THR A 9 10.771 1.714 3.448 1.00 0.00 A ATOM 146 OG1 THR A 9 8.426 -0.943 3.346 1.00 0.00 A ATOM 147 C ARG A 10 12.772 -0.430 0.932 1.00 0.00 A ATOM 148 CA ARG A 10 12.838 0.364 2.231 1.00 0.00 A ATOM 149 CB ARG A 10 14.270 0.397 2.770 1.00 0.00 A ATOM 150 CD ARG A 10 15.854 1.321 4.496 1.00 0.00 A ATOM 151 CG ARG A 10 14.418 1.264 4.009 1.00 0.00 A ATOM 152 CZ ARG A 10 16.993 2.955 5.954 1.00 0.00 A ATOM 153 HN ARG A 10 12.031 -1.139 3.492 1.00 0.00 A ATOM 154 HA ARG A 10 12.520 1.377 2.031 1.00 0.00 A ATOM 155 HB2 ARG A 10 14.572 -0.609 3.020 1.00 0.00 A ATOM 156 HB1 ARG A 10 14.926 0.783 2.002 1.00 0.00 A ATOM 157 HD2 ARG A 10 16.190 0.318 4.711 1.00 0.00 A ATOM 158 HD1 ARG A 10 16.470 1.751 3.719 1.00 0.00 A ATOM 159 HE ARG A 10 15.258 2.059 6.369 1.00 0.00 A ATOM 160 HG2 ARG A 10 14.089 2.266 3.777 1.00 0.00 A ATOM 161 HG1 ARG A 10 13.798 0.855 4.795 1.00 0.00 A ATOM 162 HH11 ARG A 10 17.978 2.550 4.220 1.00 0.00 A ATOM 163 HH12 ARG A 10 18.746 3.714 5.264 1.00 0.00 A ATOM 164 HH21 ARG A 10 16.278 3.532 7.766 1.00 0.00 A ATOM 165 HH22 ARG A 10 17.776 4.277 7.283 1.00 0.00 A ATOM 166 N ARG A 10 11.937 -0.192 3.231 1.00 0.00 A ATOM 167 NE ARG A 10 15.979 2.133 5.704 1.00 0.00 A ATOM 168 NH1 ARG A 10 17.984 3.083 5.079 1.00 0.00 A ATOM 169 NH2 ARG A 10 17.020 3.641 7.091 1.00 0.00 A ATOM 170 O ARG A 10 11.963 -1.349 0.798 1.00 0.00 A ATOM 171 C GLY A 11 12.902 0.221 -2.336 1.00 0.00 A ATOM 172 CA GLY A 11 13.575 -0.685 -1.329 1.00 0.00 A ATOM 173 HN GLY A 11 14.287 0.626 0.165 1.00 0.00 A ATOM 174 HA2 GLY A 11 14.583 -0.893 -1.658 1.00 0.00 A ATOM 175 HA1 GLY A 11 13.025 -1.612 -1.267 1.00 0.00 A ATOM 176 N GLY A 11 13.622 -0.071 -0.019 1.00 0.00 A ATOM 177 O GLY A 11 12.347 1.254 -1.966 1.00 0.00 A ATOM 178 C ARG A 12 11.638 -0.186 -5.677 1.00 0.00 A ATOM 179 CA ARG A 12 12.344 0.681 -4.639 1.00 0.00 A ATOM 180 CB ARG A 12 13.396 1.602 -5.290 1.00 0.00 A ATOM 181 CD ARG A 12 15.190 -0.186 -5.595 1.00 0.00 A ATOM 182 CG ARG A 12 14.374 0.925 -6.250 1.00 0.00 A ATOM 183 CZ ARG A 12 17.091 -0.244 -4.024 1.00 0.00 A ATOM 184 HN ARG A 12 13.373 -0.999 -3.848 1.00 0.00 A ATOM 185 HA ARG A 12 11.598 1.299 -4.158 1.00 0.00 A ATOM 186 HB2 ARG A 12 12.879 2.374 -5.840 1.00 0.00 A ATOM 187 HB1 ARG A 12 13.971 2.070 -4.503 1.00 0.00 A ATOM 188 HD2 ARG A 12 14.519 -0.981 -5.310 1.00 0.00 A ATOM 189 HD1 ARG A 12 15.900 -0.561 -6.316 1.00 0.00 A ATOM 190 HE ARG A 12 15.485 0.943 -3.833 1.00 0.00 A ATOM 191 HG2 ARG A 12 13.814 0.499 -7.068 1.00 0.00 A ATOM 192 HG1 ARG A 12 15.053 1.673 -6.637 1.00 0.00 A ATOM 193 HH11 ARG A 12 17.331 -1.422 -5.665 1.00 0.00 A ATOM 194 HH12 ARG A 12 18.622 -1.486 -4.499 1.00 0.00 A ATOM 195 HH21 ARG A 12 17.154 0.796 -2.281 1.00 0.00 A ATOM 196 HH22 ARG A 12 18.522 -0.240 -2.591 1.00 0.00 A ATOM 197 N ARG A 12 12.941 -0.148 -3.603 1.00 0.00 A ATOM 198 NE ARG A 12 15.917 0.257 -4.405 1.00 0.00 A ATOM 199 NH1 ARG A 12 17.730 -1.123 -4.789 1.00 0.00 A ATOM 200 NH2 ARG A 12 17.633 0.133 -2.874 1.00 0.00 A ATOM 201 O ARG A 12 12.131 -1.249 -6.056 1.00 0.00 A ATOM 202 C ALA A 13 9.103 0.321 -8.163 1.00 0.00 A ATOM 203 CA ALA A 13 9.651 -0.523 -7.023 1.00 0.00 A ATOM 204 CB ALA A 13 8.511 -1.166 -6.253 1.00 0.00 A ATOM 205 HN ALA A 13 10.169 1.160 -5.844 1.00 0.00 A ATOM 206 HA ALA A 13 10.264 -1.310 -7.431 1.00 0.00 A ATOM 207 HB1 ALA A 13 8.913 -1.807 -5.481 1.00 0.00 A ATOM 208 HB2 ALA A 13 7.911 -1.749 -6.931 1.00 0.00 A ATOM 209 HB3 ALA A 13 7.902 -0.396 -5.802 1.00 0.00 A ATOM 210 N ALA A 13 10.477 0.264 -6.122 1.00 0.00 A ATOM 211 O ALA A 13 8.797 1.501 -7.990 1.00 0.00 A ATOM 212 C GLU A 14 7.282 -0.420 -11.080 1.00 0.00 A ATOM 213 CA GLU A 14 8.459 0.370 -10.508 1.00 0.00 A ATOM 214 CB GLU A 14 9.564 0.540 -11.567 1.00 0.00 A ATOM 215 CD GLU A 14 10.821 -1.656 -11.186 1.00 0.00 A ATOM 216 CG GLU A 14 10.085 -0.767 -12.175 1.00 0.00 A ATOM 217 HN GLU A 14 9.257 -1.240 -9.403 1.00 0.00 A ATOM 218 HA GLU A 14 8.108 1.346 -10.205 1.00 0.00 A ATOM 219 HB2 GLU A 14 9.178 1.149 -12.371 1.00 0.00 A ATOM 220 HB1 GLU A 14 10.399 1.055 -11.112 1.00 0.00 A ATOM 221 HG2 GLU A 14 9.246 -1.320 -12.567 1.00 0.00 A ATOM 222 HG1 GLU A 14 10.758 -0.523 -12.985 1.00 0.00 A ATOM 223 N GLU A 14 8.981 -0.297 -9.328 1.00 0.00 A ATOM 224 O GLU A 14 7.403 -1.610 -11.383 1.00 0.00 A ATOM 225 OE1 GLU A 14 10.163 -2.462 -10.486 1.00 0.00 A ATOM 226 OE2 GLU A 14 12.062 -1.560 -11.109 1.00 0.00 A ATOM 227 C GLY A 15 3.871 0.487 -12.116 1.00 0.00 A ATOM 228 CA GLY A 15 4.987 -0.459 -11.754 1.00 0.00 A ATOM 229 HN GLY A 15 6.060 1.162 -10.918 1.00 0.00 A ATOM 230 HA2 GLY A 15 5.293 -0.995 -12.640 1.00 0.00 A ATOM 231 HA1 GLY A 15 4.622 -1.167 -11.025 1.00 0.00 A ATOM 232 N GLY A 15 6.135 0.224 -11.204 1.00 0.00 A ATOM 233 O GLY A 15 3.971 1.697 -11.889 1.00 0.00 A ATOM 234 C GLU A 16 0.817 1.000 -11.810 1.00 0.00 A ATOM 235 CA GLU A 16 1.647 0.707 -13.053 1.00 0.00 A ATOM 236 CB GLU A 16 0.819 -0.065 -14.078 1.00 0.00 A ATOM 237 CD GLU A 16 -1.210 -0.133 -15.546 1.00 0.00 A ATOM 238 CG GLU A 16 -0.400 0.686 -14.573 1.00 0.00 A ATOM 239 HN GLU A 16 2.830 -1.033 -12.885 1.00 0.00 A ATOM 240 HA GLU A 16 1.975 1.638 -13.488 1.00 0.00 A ATOM 241 HB2 GLU A 16 1.444 -0.290 -14.928 1.00 0.00 A ATOM 242 HB1 GLU A 16 0.488 -0.991 -13.632 1.00 0.00 A ATOM 243 HG2 GLU A 16 -1.022 0.936 -13.727 1.00 0.00 A ATOM 244 HG1 GLU A 16 -0.077 1.591 -15.066 1.00 0.00 A ATOM 245 N GLU A 16 2.820 -0.065 -12.693 1.00 0.00 A ATOM 246 O GLU A 16 0.627 0.126 -10.963 1.00 0.00 A ATOM 247 OE1 GLU A 16 -0.875 -0.133 -16.748 1.00 0.00 A ATOM 248 OE2 GLU A 16 -2.168 -0.799 -15.110 1.00 0.00 A ATOM 249 C ALA A 17 -1.865 2.172 -10.624 1.00 0.00 A ATOM 250 CA ALA A 17 -0.424 2.651 -10.544 1.00 0.00 A ATOM 251 CB ALA A 17 -0.376 4.166 -10.412 1.00 0.00 A ATOM 252 HN ALA A 17 0.464 2.854 -12.451 1.00 0.00 A ATOM 253 HA ALA A 17 0.042 2.222 -9.669 1.00 0.00 A ATOM 254 HB1 ALA A 17 -0.919 4.470 -9.528 1.00 0.00 A ATOM 255 HB2 ALA A 17 -0.829 4.616 -11.282 1.00 0.00 A ATOM 256 HB3 ALA A 17 0.651 4.489 -10.333 1.00 0.00 A ATOM 257 N ALA A 17 0.327 2.222 -11.708 1.00 0.00 A ATOM 258 O ALA A 17 -2.560 2.425 -11.607 1.00 0.00 A ATOM 259 C LEU A 18 -4.298 1.575 -8.245 1.00 0.00 A ATOM 260 CA LEU A 18 -3.652 0.979 -9.490 1.00 0.00 A ATOM 261 CB LEU A 18 -3.652 -0.557 -9.421 1.00 0.00 A ATOM 262 CD1 LEU A 18 -4.758 -2.741 -9.919 1.00 0.00 A ATOM 263 CD2 LEU A 18 -5.989 -1.048 -8.579 1.00 0.00 A ATOM 264 CG LEU A 18 -4.989 -1.257 -9.710 1.00 0.00 A ATOM 265 HN LEU A 18 -1.657 1.253 -8.871 1.00 0.00 A ATOM 266 HA LEU A 18 -4.198 1.303 -10.366 1.00 0.00 A ATOM 267 HB2 LEU A 18 -2.927 -0.925 -10.132 1.00 0.00 A ATOM 268 HB1 LEU A 18 -3.332 -0.844 -8.431 1.00 0.00 A ATOM 269 HD11 LEU A 18 -5.695 -3.223 -10.151 1.00 0.00 A ATOM 270 HD12 LEU A 18 -4.345 -3.172 -9.018 1.00 0.00 A ATOM 271 HD13 LEU A 18 -4.065 -2.886 -10.736 1.00 0.00 A ATOM 272 HD21 LEU A 18 -6.916 -1.542 -8.823 1.00 0.00 A ATOM 273 HD22 LEU A 18 -6.166 0.010 -8.448 1.00 0.00 A ATOM 274 HD23 LEU A 18 -5.588 -1.463 -7.666 1.00 0.00 A ATOM 275 HG LEU A 18 -5.415 -0.852 -10.617 1.00 0.00 A ATOM 276 N LEU A 18 -2.289 1.465 -9.593 1.00 0.00 A ATOM 277 O LEU A 18 -3.805 1.392 -7.129 1.00 0.00 A ATOM 278 C VAL A 19 -7.435 2.237 -7.099 1.00 0.00 A ATOM 279 CA VAL A 19 -6.078 2.912 -7.321 1.00 0.00 A ATOM 280 CB VAL A 19 -6.224 4.444 -7.537 1.00 0.00 A ATOM 281 CG1 VAL A 19 -7.176 4.789 -8.674 1.00 0.00 A ATOM 282 CG2 VAL A 19 -6.648 5.123 -6.258 1.00 0.00 A ATOM 283 HN VAL A 19 -5.747 2.404 -9.345 1.00 0.00 A ATOM 284 HA VAL A 19 -5.470 2.756 -6.439 1.00 0.00 A ATOM 285 HB VAL A 19 -5.251 4.828 -7.805 1.00 0.00 A ATOM 286 HG11 VAL A 19 -6.807 4.361 -9.594 1.00 0.00 A ATOM 287 HG12 VAL A 19 -7.240 5.862 -8.774 1.00 0.00 A ATOM 288 HG13 VAL A 19 -8.155 4.388 -8.457 1.00 0.00 A ATOM 289 HG21 VAL A 19 -6.750 6.182 -6.437 1.00 0.00 A ATOM 290 HG22 VAL A 19 -5.898 4.954 -5.502 1.00 0.00 A ATOM 291 HG23 VAL A 19 -7.591 4.716 -5.932 1.00 0.00 A ATOM 292 N VAL A 19 -5.389 2.294 -8.433 1.00 0.00 A ATOM 293 O VAL A 19 -8.272 2.180 -8.001 1.00 0.00 A ATOM 294 C THR A 20 -9.898 1.803 -4.961 1.00 0.00 A ATOM 295 CA THR A 20 -8.849 0.923 -5.624 1.00 0.00 A ATOM 296 CB THR A 20 -8.552 -0.304 -4.735 1.00 0.00 A ATOM 297 CG2 THR A 20 -8.135 0.136 -3.342 1.00 0.00 A ATOM 298 HN THR A 20 -6.935 1.751 -5.221 1.00 0.00 A ATOM 299 HA THR A 20 -9.242 0.578 -6.559 1.00 0.00 A ATOM 300 HB THR A 20 -7.737 -0.857 -5.176 1.00 0.00 A ATOM 301 HG1 THR A 20 -9.836 -1.416 -3.721 1.00 0.00 A ATOM 302 HG21 THR A 20 -7.908 -0.733 -2.745 1.00 0.00 A ATOM 303 HG22 THR A 20 -8.939 0.692 -2.882 1.00 0.00 A ATOM 304 HG23 THR A 20 -7.258 0.763 -3.413 1.00 0.00 A ATOM 305 N THR A 20 -7.629 1.673 -5.910 1.00 0.00 A ATOM 306 O THR A 20 -11.046 1.392 -4.770 1.00 0.00 A ATOM 307 OG1 THR A 20 -9.701 -1.160 -4.639 1.00 0.00 A ATOM 308 C LYS A 21 -10.887 3.755 -2.687 1.00 0.00 A ATOM 309 CA LYS A 21 -10.370 4.056 -4.105 1.00 0.00 A ATOM 310 CB LYS A 21 -11.538 4.272 -5.079 1.00 0.00 A ATOM 311 CD LYS A 21 -13.876 5.070 -5.483 1.00 0.00 A ATOM 312 CE LYS A 21 -15.129 5.649 -4.850 1.00 0.00 A ATOM 313 CG LYS A 21 -12.709 5.052 -4.507 1.00 0.00 A ATOM 314 HN LYS A 21 -8.545 3.234 -4.783 1.00 0.00 A ATOM 315 HA LYS A 21 -9.788 4.966 -4.058 1.00 0.00 A ATOM 316 HB2 LYS A 21 -11.170 4.806 -5.942 1.00 0.00 A ATOM 317 HB1 LYS A 21 -11.900 3.305 -5.399 1.00 0.00 A ATOM 318 HD2 LYS A 21 -13.608 5.670 -6.339 1.00 0.00 A ATOM 319 HD1 LYS A 21 -14.082 4.058 -5.800 1.00 0.00 A ATOM 320 HE2 LYS A 21 -15.410 5.032 -4.010 1.00 0.00 A ATOM 321 HE1 LYS A 21 -14.913 6.650 -4.503 1.00 0.00 A ATOM 322 HG2 LYS A 21 -13.028 4.585 -3.587 1.00 0.00 A ATOM 323 HG1 LYS A 21 -12.397 6.067 -4.313 1.00 0.00 A ATOM 324 HZ1 LYS A 21 -16.008 6.288 -6.635 1.00 0.00 A ATOM 325 HZ2 LYS A 21 -17.101 6.115 -5.349 1.00 0.00 A ATOM 326 HZ3 LYS A 21 -16.496 4.740 -6.140 1.00 0.00 A ATOM 327 N LYS A 21 -9.484 3.020 -4.638 1.00 0.00 A ATOM 328 NZ LYS A 21 -16.262 5.702 -5.809 1.00 0.00 A ATOM 329 O LYS A 21 -10.625 4.521 -1.761 1.00 0.00 A ATOM 330 C GLU A 22 -11.338 1.947 -0.158 1.00 0.00 A ATOM 331 CA GLU A 22 -12.302 2.347 -1.275 1.00 0.00 A ATOM 332 CB GLU A 22 -13.328 1.233 -1.500 1.00 0.00 A ATOM 333 CD GLU A 22 -15.366 2.722 -1.553 1.00 0.00 A ATOM 334 CG GLU A 22 -14.550 1.679 -2.291 1.00 0.00 A ATOM 335 HN GLU A 22 -11.680 2.021 -3.277 1.00 0.00 A ATOM 336 HA GLU A 22 -12.828 3.239 -0.967 1.00 0.00 A ATOM 337 HB2 GLU A 22 -12.855 0.426 -2.038 1.00 0.00 A ATOM 338 HB1 GLU A 22 -13.664 0.868 -0.540 1.00 0.00 A ATOM 339 HG2 GLU A 22 -14.223 2.099 -3.231 1.00 0.00 A ATOM 340 HG1 GLU A 22 -15.176 0.819 -2.480 1.00 0.00 A ATOM 341 N GLU A 22 -11.613 2.655 -2.528 1.00 0.00 A ATOM 342 O GLU A 22 -10.178 1.609 -0.405 1.00 0.00 A ATOM 343 OE1 GLU A 22 -15.911 2.404 -0.477 1.00 0.00 A ATOM 344 OE2 GLU A 22 -15.462 3.869 -2.042 1.00 0.00 A ATOM 345 C TYR A 23 -11.037 0.118 2.444 1.00 0.00 A ATOM 346 CA TYR A 23 -11.060 1.631 2.248 1.00 0.00 A ATOM 347 CB TYR A 23 -11.640 2.268 3.516 1.00 0.00 A ATOM 348 CD1 TYR A 23 -10.542 4.486 4.017 1.00 0.00 A ATOM 349 CD2 TYR A 23 -12.760 4.500 3.140 1.00 0.00 A ATOM 350 CE1 TYR A 23 -10.559 5.866 4.082 1.00 0.00 A ATOM 351 CE2 TYR A 23 -12.779 5.880 3.197 1.00 0.00 A ATOM 352 CG TYR A 23 -11.642 3.780 3.547 1.00 0.00 A ATOM 353 CZ TYR A 23 -11.679 6.558 3.670 1.00 0.00 A ATOM 354 HN TYR A 23 -12.784 2.244 1.193 1.00 0.00 A ATOM 355 HA TYR A 23 -10.051 1.985 2.101 1.00 0.00 A ATOM 356 HB2 TYR A 23 -12.663 1.944 3.629 1.00 0.00 A ATOM 357 HB1 TYR A 23 -11.071 1.924 4.367 1.00 0.00 A ATOM 358 HD1 TYR A 23 -9.665 3.942 4.336 1.00 0.00 A ATOM 359 HD2 TYR A 23 -13.623 3.965 2.772 1.00 0.00 A ATOM 360 HE1 TYR A 23 -9.693 6.399 4.451 1.00 0.00 A ATOM 361 HE2 TYR A 23 -13.656 6.420 2.875 1.00 0.00 A ATOM 362 HH TYR A 23 -10.817 8.280 3.535 1.00 0.00 A ATOM 363 N TYR A 23 -11.844 1.984 1.073 1.00 0.00 A ATOM 364 O TYR A 23 -11.767 -0.419 3.282 1.00 0.00 A ATOM 365 OH TYR A 23 -11.700 7.933 3.746 1.00 0.00 A ATOM 366 C ILE A 24 -8.796 -2.384 2.488 1.00 0.00 A ATOM 367 CA ILE A 24 -10.108 -2.016 1.812 1.00 0.00 A ATOM 368 CB ILE A 24 -10.231 -2.756 0.459 1.00 0.00 A ATOM 369 CD1 ILE A 24 -9.159 -3.051 -1.837 1.00 0.00 A ATOM 370 CG1 ILE A 24 -9.177 -2.268 -0.540 1.00 0.00 A ATOM 371 CG2 ILE A 24 -11.630 -2.573 -0.114 1.00 0.00 A ATOM 372 HN ILE A 24 -9.671 -0.107 1.007 1.00 0.00 A ATOM 373 HA ILE A 24 -10.920 -2.346 2.446 1.00 0.00 A ATOM 374 HB ILE A 24 -10.081 -3.808 0.639 1.00 0.00 A ATOM 375 HD11 ILE A 24 -8.981 -4.096 -1.627 1.00 0.00 A ATOM 376 HD12 ILE A 24 -8.374 -2.673 -2.474 1.00 0.00 A ATOM 377 HD13 ILE A 24 -10.110 -2.943 -2.337 1.00 0.00 A ATOM 378 HG12 ILE A 24 -9.372 -1.235 -0.780 1.00 0.00 A ATOM 379 HG11 ILE A 24 -8.199 -2.350 -0.088 1.00 0.00 A ATOM 380 HG21 ILE A 24 -12.360 -2.976 0.573 1.00 0.00 A ATOM 381 HG22 ILE A 24 -11.702 -3.092 -1.059 1.00 0.00 A ATOM 382 HG23 ILE A 24 -11.823 -1.520 -0.267 1.00 0.00 A ATOM 383 N ILE A 24 -10.219 -0.574 1.673 1.00 0.00 A ATOM 384 O ILE A 24 -7.745 -1.826 2.176 1.00 0.00 A ATOM 385 C SER A 25 -7.319 -5.147 3.802 1.00 0.00 A ATOM 386 CA SER A 25 -7.694 -3.718 4.175 1.00 0.00 A ATOM 387 CB SER A 25 -7.956 -3.603 5.679 1.00 0.00 A ATOM 388 HN SER A 25 -9.728 -3.727 3.626 1.00 0.00 A ATOM 389 HA SER A 25 -6.882 -3.061 3.904 1.00 0.00 A ATOM 390 HB2 SER A 25 -8.359 -2.626 5.897 1.00 0.00 A ATOM 391 HB1 SER A 25 -8.669 -4.358 5.977 1.00 0.00 A ATOM 392 HG SER A 25 -6.637 -3.018 7.013 1.00 0.00 A ATOM 393 N SER A 25 -8.869 -3.305 3.432 1.00 0.00 A ATOM 394 O SER A 25 -8.021 -5.799 3.028 1.00 0.00 A ATOM 395 OG SER A 25 -6.763 -3.780 6.425 1.00 0.00 A ATOM 396 C PHE A 26 -6.349 -8.049 4.854 1.00 0.00 A ATOM 397 CA PHE A 26 -5.703 -6.945 4.028 1.00 0.00 A ATOM 398 CB PHE A 26 -4.187 -6.947 4.190 1.00 0.00 A ATOM 399 CD1 PHE A 26 -3.452 -6.135 1.938 1.00 0.00 A ATOM 400 CD2 PHE A 26 -2.970 -4.784 3.844 1.00 0.00 A ATOM 401 CE1 PHE A 26 -2.852 -5.200 1.118 1.00 0.00 A ATOM 402 CE2 PHE A 26 -2.371 -3.844 3.028 1.00 0.00 A ATOM 403 CG PHE A 26 -3.515 -5.938 3.308 1.00 0.00 A ATOM 404 CZ PHE A 26 -2.311 -4.054 1.665 1.00 0.00 A ATOM 405 HN PHE A 26 -5.782 -5.106 5.071 1.00 0.00 A ATOM 406 HA PHE A 26 -5.938 -7.118 2.989 1.00 0.00 A ATOM 407 HB2 PHE A 26 -3.936 -6.718 5.215 1.00 0.00 A ATOM 408 HB1 PHE A 26 -3.801 -7.925 3.937 1.00 0.00 A ATOM 409 HD1 PHE A 26 -3.875 -7.033 1.510 1.00 0.00 A ATOM 410 HD2 PHE A 26 -3.014 -4.623 4.910 1.00 0.00 A ATOM 411 HE1 PHE A 26 -2.806 -5.366 0.053 1.00 0.00 A ATOM 412 HE2 PHE A 26 -1.948 -2.948 3.458 1.00 0.00 A ATOM 413 HZ PHE A 26 -1.846 -3.320 1.027 1.00 0.00 A ATOM 414 N PHE A 26 -6.235 -5.638 4.380 1.00 0.00 A ATOM 415 O PHE A 26 -5.747 -9.092 5.108 1.00 0.00 A ATOM 416 C LEU A 27 -8.692 -9.942 4.855 1.00 0.00 A ATOM 417 CA LEU A 27 -8.428 -8.833 5.875 1.00 0.00 A ATOM 418 CB LEU A 27 -9.761 -8.214 6.322 1.00 0.00 A ATOM 419 CD1 LEU A 27 -10.259 -9.963 8.066 1.00 0.00 A ATOM 420 CD2 LEU A 27 -9.225 -7.783 8.736 1.00 0.00 A ATOM 421 CG LEU A 27 -10.180 -8.472 7.774 1.00 0.00 A ATOM 422 HN LEU A 27 -7.975 -6.920 5.097 1.00 0.00 A ATOM 423 HA LEU A 27 -7.899 -9.235 6.733 1.00 0.00 A ATOM 424 HB2 LEU A 27 -9.697 -7.144 6.178 1.00 0.00 A ATOM 425 HB1 LEU A 27 -10.538 -8.596 5.676 1.00 0.00 A ATOM 426 HD11 LEU A 27 -11.018 -10.414 7.443 1.00 0.00 A ATOM 427 HD12 LEU A 27 -10.511 -10.115 9.105 1.00 0.00 A ATOM 428 HD13 LEU A 27 -9.304 -10.421 7.858 1.00 0.00 A ATOM 429 HD21 LEU A 27 -8.221 -8.138 8.561 1.00 0.00 A ATOM 430 HD22 LEU A 27 -9.515 -8.008 9.752 1.00 0.00 A ATOM 431 HD23 LEU A 27 -9.263 -6.715 8.579 1.00 0.00 A ATOM 432 HG LEU A 27 -11.164 -8.055 7.930 1.00 0.00 A ATOM 433 N LEU A 27 -7.599 -7.811 5.245 1.00 0.00 A ATOM 434 O LEU A 27 -9.009 -11.081 5.198 1.00 0.00 A ATOM 435 C GLY A 28 -8.717 -9.702 1.176 1.00 0.00 A ATOM 436 CA GLY A 28 -8.756 -10.465 2.483 1.00 0.00 A ATOM 437 HN GLY A 28 -8.289 -8.637 3.407 1.00 0.00 A ATOM 438 HA2 GLY A 28 -7.978 -11.215 2.483 1.00 0.00 A ATOM 439 HA1 GLY A 28 -9.717 -10.946 2.584 1.00 0.00 A ATOM 440 N GLY A 28 -8.551 -9.564 3.592 1.00 0.00 A ATOM 441 O GLY A 28 -7.765 -8.969 0.913 1.00 0.00 A ATOM 442 C GLY A 29 -9.130 -9.662 -2.024 1.00 0.00 A ATOM 443 CA GLY A 29 -9.874 -9.076 -0.844 1.00 0.00 A ATOM 444 HN GLY A 29 -10.411 -10.562 0.562 1.00 0.00 A ATOM 445 HA2 GLY A 29 -10.921 -9.003 -1.096 1.00 0.00 A ATOM 446 HA1 GLY A 29 -9.493 -8.085 -0.650 1.00 0.00 A ATOM 447 N GLY A 29 -9.740 -9.873 0.357 1.00 0.00 A ATOM 448 O GLY A 29 -9.648 -9.701 -3.129 1.00 0.00 A ATOM 449 C ILE A 30 -6.941 -12.185 -2.640 1.00 0.00 A ATOM 450 CA ILE A 30 -7.076 -10.677 -2.835 1.00 0.00 A ATOM 451 CB ILE A 30 -5.670 -10.032 -2.830 1.00 0.00 A ATOM 452 CD1 ILE A 30 -4.455 -7.789 -2.815 1.00 0.00 A ATOM 453 CG1 ILE A 30 -5.786 -8.507 -2.912 1.00 0.00 A ATOM 454 CG2 ILE A 30 -4.830 -10.565 -3.986 1.00 0.00 A ATOM 455 HN ILE A 30 -7.568 -10.066 -0.871 1.00 0.00 A ATOM 456 HA ILE A 30 -7.544 -10.478 -3.793 1.00 0.00 A ATOM 457 HB ILE A 30 -5.178 -10.299 -1.907 1.00 0.00 A ATOM 458 HD11 ILE A 30 -3.990 -8.016 -1.868 1.00 0.00 A ATOM 459 HD12 ILE A 30 -4.614 -6.723 -2.893 1.00 0.00 A ATOM 460 HD13 ILE A 30 -3.811 -8.116 -3.620 1.00 0.00 A ATOM 461 HG12 ILE A 30 -6.235 -8.238 -3.855 1.00 0.00 A ATOM 462 HG11 ILE A 30 -6.413 -8.155 -2.107 1.00 0.00 A ATOM 463 HG21 ILE A 30 -3.862 -10.088 -3.975 1.00 0.00 A ATOM 464 HG22 ILE A 30 -5.327 -10.352 -4.923 1.00 0.00 A ATOM 465 HG23 ILE A 30 -4.706 -11.632 -3.882 1.00 0.00 A ATOM 466 N ILE A 30 -7.914 -10.112 -1.786 1.00 0.00 A ATOM 467 O ILE A 30 -6.780 -12.657 -1.513 1.00 0.00 A ATOM 468 C ASP A 31 -5.419 -14.712 -3.320 1.00 0.00 A ATOM 469 CA ASP A 31 -6.861 -14.384 -3.685 1.00 0.00 A ATOM 470 CB ASP A 31 -7.223 -15.022 -5.026 1.00 0.00 A ATOM 471 CG ASP A 31 -7.177 -16.536 -4.973 1.00 0.00 A ATOM 472 HN ASP A 31 -7.244 -12.503 -4.591 1.00 0.00 A ATOM 473 HA ASP A 31 -7.513 -14.775 -2.918 1.00 0.00 A ATOM 474 HB2 ASP A 31 -8.222 -14.721 -5.306 1.00 0.00 A ATOM 475 HB1 ASP A 31 -6.524 -14.685 -5.778 1.00 0.00 A ATOM 476 N ASP A 31 -7.042 -12.935 -3.731 1.00 0.00 A ATOM 477 O ASP A 31 -4.485 -14.196 -3.937 1.00 0.00 A ATOM 478 OD1 ASP A 31 -6.064 -17.104 -4.987 1.00 0.00 A ATOM 479 OD2 ASP A 31 -8.256 -17.163 -4.935 1.00 0.00 A ATOM 480 C LYS A 32 -2.932 -16.424 -2.722 1.00 0.00 A ATOM 481 CA LYS A 32 -3.953 -15.855 -1.730 1.00 0.00 A ATOM 482 CB LYS A 32 -4.129 -16.792 -0.530 1.00 0.00 A ATOM 483 CD LYS A 32 -5.401 -18.769 0.357 1.00 0.00 A ATOM 484 CE LYS A 32 -5.975 -20.142 0.040 1.00 0.00 A ATOM 485 CG LYS A 32 -4.765 -18.132 -0.869 1.00 0.00 A ATOM 486 HN LYS A 32 -6.038 -16.068 -1.996 1.00 0.00 A ATOM 487 HA LYS A 32 -3.571 -14.914 -1.368 1.00 0.00 A ATOM 488 HB2 LYS A 32 -3.159 -16.982 -0.097 1.00 0.00 A ATOM 489 HB1 LYS A 32 -4.749 -16.301 0.205 1.00 0.00 A ATOM 490 HD2 LYS A 32 -4.650 -18.871 1.127 1.00 0.00 A ATOM 491 HD1 LYS A 32 -6.196 -18.128 0.709 1.00 0.00 A ATOM 492 HE2 LYS A 32 -6.622 -20.444 0.850 1.00 0.00 A ATOM 493 HE1 LYS A 32 -6.550 -20.076 -0.874 1.00 0.00 A ATOM 494 HG2 LYS A 32 -5.524 -17.982 -1.621 1.00 0.00 A ATOM 495 HG1 LYS A 32 -4.003 -18.795 -1.252 1.00 0.00 A ATOM 496 HZ1 LYS A 32 -5.321 -22.065 -0.458 1.00 0.00 A ATOM 497 HZ2 LYS A 32 -4.417 -21.328 0.773 1.00 0.00 A ATOM 498 HZ3 LYS A 32 -4.208 -20.841 -0.843 1.00 0.00 A ATOM 499 N LYS A 32 -5.254 -15.587 -2.335 1.00 0.00 A ATOM 500 NZ LYS A 32 -4.908 -21.162 -0.133 1.00 0.00 A ATOM 501 O LYS A 32 -1.742 -16.139 -2.612 1.00 0.00 A ATOM 502 C GLU A 33 -2.596 -17.196 -6.039 1.00 0.00 A ATOM 503 CA GLU A 33 -2.456 -17.813 -4.652 1.00 0.00 A ATOM 504 CB GLU A 33 -2.651 -19.327 -4.747 1.00 0.00 A ATOM 505 CD GLU A 33 -2.153 -20.040 -2.365 1.00 0.00 A ATOM 506 CG GLU A 33 -1.747 -20.124 -3.818 1.00 0.00 A ATOM 507 HN GLU A 33 -4.346 -17.383 -3.773 1.00 0.00 A ATOM 508 HA GLU A 33 -1.457 -17.622 -4.297 1.00 0.00 A ATOM 509 HB2 GLU A 33 -3.676 -19.562 -4.504 1.00 0.00 A ATOM 510 HB1 GLU A 33 -2.451 -19.641 -5.762 1.00 0.00 A ATOM 511 HG2 GLU A 33 -1.771 -21.155 -4.119 1.00 0.00 A ATOM 512 HG1 GLU A 33 -0.738 -19.748 -3.915 1.00 0.00 A ATOM 513 N GLU A 33 -3.383 -17.213 -3.692 1.00 0.00 A ATOM 514 O GLU A 33 -1.614 -17.049 -6.764 1.00 0.00 A ATOM 515 OE1 GLU A 33 -3.155 -20.682 -1.993 1.00 0.00 A ATOM 516 OE2 GLU A 33 -1.462 -19.357 -1.580 1.00 0.00 A ATOM 517 C THR A 34 -3.731 -14.867 -7.890 1.00 0.00 A ATOM 518 CA THR A 34 -4.086 -16.350 -7.748 1.00 0.00 A ATOM 519 CB THR A 34 -5.555 -16.571 -8.115 1.00 0.00 A ATOM 520 CG2 THR A 34 -5.743 -16.598 -9.622 1.00 0.00 A ATOM 521 HN THR A 34 -4.554 -16.911 -5.760 1.00 0.00 A ATOM 522 HA THR A 34 -3.491 -16.914 -8.435 1.00 0.00 A ATOM 523 HB THR A 34 -6.125 -15.763 -7.708 1.00 0.00 A ATOM 524 HG1 THR A 34 -6.036 -17.737 -6.585 1.00 0.00 A ATOM 525 HG21 THR A 34 -5.420 -15.657 -10.041 1.00 0.00 A ATOM 526 HG22 THR A 34 -6.786 -16.756 -9.851 1.00 0.00 A ATOM 527 HG23 THR A 34 -5.156 -17.401 -10.044 1.00 0.00 A ATOM 528 N THR A 34 -3.813 -16.839 -6.407 1.00 0.00 A ATOM 529 O THR A 34 -3.382 -14.405 -8.979 1.00 0.00 A ATOM 530 OG1 THR A 34 -6.012 -17.814 -7.555 1.00 0.00 A ATOM 531 C GLY A 35 -4.562 -11.872 -7.453 1.00 0.00 A ATOM 532 CA GLY A 35 -3.479 -12.714 -6.811 1.00 0.00 A ATOM 533 HN GLY A 35 -4.091 -14.549 -5.944 1.00 0.00 A ATOM 534 HA2 GLY A 35 -3.330 -12.375 -5.797 1.00 0.00 A ATOM 535 HA1 GLY A 35 -2.559 -12.581 -7.361 1.00 0.00 A ATOM 536 N GLY A 35 -3.814 -14.128 -6.788 1.00 0.00 A ATOM 537 O GLY A 35 -4.314 -10.741 -7.876 1.00 0.00 A ATOM 538 C ILE A 36 -7.713 -11.049 -7.018 1.00 0.00 A ATOM 539 CA ILE A 36 -6.898 -11.728 -8.109 1.00 0.00 A ATOM 540 CB ILE A 36 -7.812 -12.699 -8.897 1.00 0.00 A ATOM 541 CD1 ILE A 36 -6.521 -12.384 -11.080 1.00 0.00 A ATOM 542 CG1 ILE A 36 -7.042 -13.359 -10.047 1.00 0.00 A ATOM 543 CG2 ILE A 36 -9.047 -11.978 -9.425 1.00 0.00 A ATOM 544 HN ILE A 36 -5.893 -13.324 -7.161 1.00 0.00 A ATOM 545 HA ILE A 36 -6.520 -10.980 -8.790 1.00 0.00 A ATOM 546 HB ILE A 36 -8.146 -13.468 -8.217 1.00 0.00 A ATOM 547 HD11 ILE A 36 -7.349 -11.842 -11.512 1.00 0.00 A ATOM 548 HD12 ILE A 36 -6.001 -12.924 -11.857 1.00 0.00 A ATOM 549 HD13 ILE A 36 -5.842 -11.688 -10.609 1.00 0.00 A ATOM 550 HG12 ILE A 36 -6.193 -13.891 -9.643 1.00 0.00 A ATOM 551 HG11 ILE A 36 -7.694 -14.061 -10.549 1.00 0.00 A ATOM 552 HG21 ILE A 36 -8.742 -11.152 -10.051 1.00 0.00 A ATOM 553 HG22 ILE A 36 -9.626 -11.604 -8.594 1.00 0.00 A ATOM 554 HG23 ILE A 36 -9.646 -12.666 -10.003 1.00 0.00 A ATOM 555 N ILE A 36 -5.764 -12.425 -7.522 1.00 0.00 A ATOM 556 O ILE A 36 -8.028 -11.669 -6.000 1.00 0.00 A ATOM 557 C VAL A 37 -10.326 -9.550 -6.401 1.00 0.00 A ATOM 558 CA VAL A 37 -8.883 -9.054 -6.286 1.00 0.00 A ATOM 559 CB VAL A 37 -8.819 -7.521 -6.496 1.00 0.00 A ATOM 560 CG1 VAL A 37 -7.478 -6.984 -6.036 1.00 0.00 A ATOM 561 CG2 VAL A 37 -9.063 -7.150 -7.949 1.00 0.00 A ATOM 562 HN VAL A 37 -7.684 -9.311 -8.007 1.00 0.00 A ATOM 563 HA VAL A 37 -8.528 -9.269 -5.282 1.00 0.00 A ATOM 564 HB VAL A 37 -9.591 -7.062 -5.895 1.00 0.00 A ATOM 565 HG11 VAL A 37 -7.458 -5.913 -6.162 1.00 0.00 A ATOM 566 HG12 VAL A 37 -6.689 -7.431 -6.623 1.00 0.00 A ATOM 567 HG13 VAL A 37 -7.333 -7.225 -4.993 1.00 0.00 A ATOM 568 HG21 VAL A 37 -9.002 -6.077 -8.059 1.00 0.00 A ATOM 569 HG22 VAL A 37 -10.045 -7.487 -8.244 1.00 0.00 A ATOM 570 HG23 VAL A 37 -8.317 -7.618 -8.571 1.00 0.00 A ATOM 571 N VAL A 37 -8.028 -9.775 -7.216 1.00 0.00 A ATOM 572 O VAL A 37 -11.022 -9.304 -7.391 1.00 0.00 A ATOM 573 C LYS A 38 -13.037 -9.930 -4.634 1.00 0.00 A ATOM 574 CA LYS A 38 -12.069 -10.870 -5.334 1.00 0.00 A ATOM 575 CB LYS A 38 -12.001 -12.205 -4.594 1.00 0.00 A ATOM 576 CD LYS A 38 -11.427 -13.648 -6.576 1.00 0.00 A ATOM 577 CE LYS A 38 -12.591 -14.624 -6.491 1.00 0.00 A ATOM 578 CG LYS A 38 -10.996 -13.176 -5.194 1.00 0.00 A ATOM 579 HN LYS A 38 -10.141 -10.412 -4.619 1.00 0.00 A ATOM 580 HA LYS A 38 -12.401 -11.039 -6.346 1.00 0.00 A ATOM 581 HB2 LYS A 38 -11.722 -12.018 -3.567 1.00 0.00 A ATOM 582 HB1 LYS A 38 -12.977 -12.667 -4.616 1.00 0.00 A ATOM 583 HD2 LYS A 38 -11.730 -12.792 -7.159 1.00 0.00 A ATOM 584 HD1 LYS A 38 -10.591 -14.136 -7.057 1.00 0.00 A ATOM 585 HE2 LYS A 38 -13.383 -14.170 -5.912 1.00 0.00 A ATOM 586 HE1 LYS A 38 -12.948 -14.832 -7.489 1.00 0.00 A ATOM 587 HG2 LYS A 38 -10.039 -12.682 -5.276 1.00 0.00 A ATOM 588 HG1 LYS A 38 -10.904 -14.032 -4.542 1.00 0.00 A ATOM 589 HZ1 LYS A 38 -13.024 -16.492 -5.651 1.00 0.00 A ATOM 590 HZ2 LYS A 38 -11.697 -15.709 -4.941 1.00 0.00 A ATOM 591 HZ3 LYS A 38 -11.536 -16.428 -6.466 1.00 0.00 A ATOM 592 N LYS A 38 -10.747 -10.276 -5.383 1.00 0.00 A ATOM 593 NZ LYS A 38 -12.187 -15.900 -5.842 1.00 0.00 A ATOM 594 O LYS A 38 -14.247 -10.154 -4.630 1.00 0.00 A ATOM 595 C GLU A 39 -13.811 -6.877 -4.394 1.00 0.00 A ATOM 596 CA GLU A 39 -13.279 -7.866 -3.362 1.00 0.00 A ATOM 597 CB GLU A 39 -12.447 -7.146 -2.293 1.00 0.00 A ATOM 598 CD GLU A 39 -14.474 -6.724 -0.838 1.00 0.00 A ATOM 599 CG GLU A 39 -13.232 -6.131 -1.473 1.00 0.00 A ATOM 600 HN GLU A 39 -11.505 -8.804 -4.024 1.00 0.00 A ATOM 601 HA GLU A 39 -14.116 -8.358 -2.888 1.00 0.00 A ATOM 602 HB2 GLU A 39 -12.039 -7.882 -1.617 1.00 0.00 A ATOM 603 HB1 GLU A 39 -11.633 -6.628 -2.780 1.00 0.00 A ATOM 604 HG2 GLU A 39 -12.596 -5.752 -0.689 1.00 0.00 A ATOM 605 HG1 GLU A 39 -13.529 -5.318 -2.120 1.00 0.00 A ATOM 606 N GLU A 39 -12.482 -8.888 -4.024 1.00 0.00 A ATOM 607 O GLU A 39 -13.212 -6.689 -5.455 1.00 0.00 A ATOM 608 OE1 GLU A 39 -14.372 -7.284 0.269 1.00 0.00 A ATOM 609 OE2 GLU A 39 -15.562 -6.624 -1.449 1.00 0.00 A ATOM 610 C ASP A 40 -15.315 -3.919 -4.728 1.00 0.00 A ATOM 611 CA ASP A 40 -15.617 -5.384 -5.015 1.00 0.00 A ATOM 612 CB ASP A 40 -17.123 -5.634 -4.943 1.00 0.00 A ATOM 613 CG ASP A 40 -17.915 -4.713 -5.846 1.00 0.00 A ATOM 614 HN ASP A 40 -15.301 -6.368 -3.171 1.00 0.00 A ATOM 615 HA ASP A 40 -15.270 -5.623 -6.008 1.00 0.00 A ATOM 616 HB2 ASP A 40 -17.325 -6.653 -5.237 1.00 0.00 A ATOM 617 HB1 ASP A 40 -17.458 -5.486 -3.926 1.00 0.00 A ATOM 618 N ASP A 40 -14.932 -6.255 -4.079 1.00 0.00 A ATOM 619 O ASP A 40 -15.276 -3.495 -3.574 1.00 0.00 A ATOM 620 OD1 ASP A 40 -17.910 -4.935 -7.075 1.00 0.00 A ATOM 621 OD2 ASP A 40 -18.565 -3.780 -5.325 1.00 0.00 A ATOM 622 C CYS A 41 -15.095 -1.083 -7.055 1.00 0.00 A ATOM 623 CA CYS A 41 -14.860 -1.723 -5.693 1.00 0.00 A ATOM 624 CB CYS A 41 -13.437 -1.430 -5.191 1.00 0.00 A ATOM 625 HN CYS A 41 -15.082 -3.580 -6.673 1.00 0.00 A ATOM 626 HA CYS A 41 -15.575 -1.318 -4.992 1.00 0.00 A ATOM 627 HB2 CYS A 41 -13.264 -0.363 -5.229 1.00 0.00 A ATOM 628 HB1 CYS A 41 -13.350 -1.768 -4.171 1.00 0.00 A ATOM 629 HG CYS A 41 -10.957 -1.816 -5.658 1.00 0.00 A ATOM 630 N CYS A 41 -15.089 -3.160 -5.789 1.00 0.00 A ATOM 631 O CYS A 41 -15.921 -0.178 -7.201 1.00 0.00 A ATOM 632 SG CYS A 41 -12.126 -2.227 -6.147 1.00 0.00 A ATOM 633 C GLU A 42 -13.670 -2.052 -10.329 1.00 0.00 A ATOM 634 CA GLU A 42 -14.535 -1.175 -9.433 1.00 0.00 A ATOM 635 CB GLU A 42 -14.164 0.301 -9.624 1.00 0.00 A ATOM 636 CD GLU A 42 -14.057 2.264 -11.217 1.00 0.00 A ATOM 637 CG GLU A 42 -14.325 0.782 -11.058 1.00 0.00 A ATOM 638 HN GLU A 42 -13.677 -2.246 -7.831 1.00 0.00 A ATOM 639 HA GLU A 42 -15.572 -1.318 -9.699 1.00 0.00 A ATOM 640 HB2 GLU A 42 -14.797 0.905 -8.990 1.00 0.00 A ATOM 641 HB1 GLU A 42 -13.135 0.444 -9.333 1.00 0.00 A ATOM 642 HG2 GLU A 42 -13.633 0.240 -11.685 1.00 0.00 A ATOM 643 HG1 GLU A 42 -15.337 0.579 -11.380 1.00 0.00 A ATOM 644 N GLU A 42 -14.367 -1.583 -8.047 1.00 0.00 A ATOM 645 O GLU A 42 -14.153 -2.655 -11.286 1.00 0.00 A ATOM 646 OE1 GLU A 42 -12.883 2.673 -11.139 1.00 0.00 A ATOM 647 OE2 GLU A 42 -15.023 3.029 -11.427 1.00 0.00 A ATOM 648 C ILE A 43 -11.352 -4.356 -10.233 1.00 0.00 A ATOM 649 CA ILE A 43 -11.434 -2.924 -10.766 1.00 0.00 A ATOM 650 CB ILE A 43 -10.038 -2.260 -10.729 1.00 0.00 A ATOM 651 CD1 ILE A 43 -8.870 0.008 -10.780 1.00 0.00 A ATOM 652 CG1 ILE A 43 -10.178 -0.743 -10.894 1.00 0.00 A ATOM 653 CG2 ILE A 43 -9.146 -2.828 -11.828 1.00 0.00 A ATOM 654 HN ILE A 43 -12.079 -1.687 -9.177 1.00 0.00 A ATOM 655 HA ILE A 43 -11.777 -2.946 -11.790 1.00 0.00 A ATOM 656 HB ILE A 43 -9.582 -2.473 -9.777 1.00 0.00 A ATOM 657 HD11 ILE A 43 -9.053 1.066 -10.883 1.00 0.00 A ATOM 658 HD12 ILE A 43 -8.197 -0.318 -11.560 1.00 0.00 A ATOM 659 HD13 ILE A 43 -8.423 -0.189 -9.816 1.00 0.00 A ATOM 660 HG12 ILE A 43 -10.596 -0.530 -11.867 1.00 0.00 A ATOM 661 HG11 ILE A 43 -10.846 -0.368 -10.131 1.00 0.00 A ATOM 662 HG21 ILE A 43 -9.015 -3.888 -11.671 1.00 0.00 A ATOM 663 HG22 ILE A 43 -8.185 -2.336 -11.800 1.00 0.00 A ATOM 664 HG23 ILE A 43 -9.609 -2.660 -12.789 1.00 0.00 A ATOM 665 N ILE A 43 -12.391 -2.151 -9.984 1.00 0.00 A ATOM 666 O ILE A 43 -10.276 -4.932 -10.081 1.00 0.00 A ATOM 667 C LYS A 44 -12.437 -7.293 -10.590 1.00 0.00 A ATOM 668 CA LYS A 44 -12.614 -6.288 -9.456 1.00 0.00 A ATOM 669 CB LYS A 44 -13.972 -6.485 -8.773 1.00 0.00 A ATOM 670 CD LYS A 44 -15.635 -8.020 -7.699 1.00 0.00 A ATOM 671 CE LYS A 44 -16.040 -9.463 -7.450 1.00 0.00 A ATOM 672 CG LYS A 44 -14.286 -7.924 -8.390 1.00 0.00 A ATOM 673 HN LYS A 44 -13.338 -4.419 -10.127 1.00 0.00 A ATOM 674 HA LYS A 44 -11.827 -6.433 -8.729 1.00 0.00 A ATOM 675 HB2 LYS A 44 -13.994 -5.892 -7.873 1.00 0.00 A ATOM 676 HB1 LYS A 44 -14.748 -6.137 -9.439 1.00 0.00 A ATOM 677 HD2 LYS A 44 -15.580 -7.508 -6.751 1.00 0.00 A ATOM 678 HD1 LYS A 44 -16.383 -7.548 -8.322 1.00 0.00 A ATOM 679 HE2 LYS A 44 -16.116 -9.973 -8.398 1.00 0.00 A ATOM 680 HE1 LYS A 44 -15.280 -9.937 -6.846 1.00 0.00 A ATOM 681 HG2 LYS A 44 -14.305 -8.532 -9.282 1.00 0.00 A ATOM 682 HG1 LYS A 44 -13.520 -8.285 -7.718 1.00 0.00 A ATOM 683 HZ1 LYS A 44 -17.221 -9.322 -5.733 1.00 0.00 A ATOM 684 HZ2 LYS A 44 -17.743 -10.508 -6.831 1.00 0.00 A ATOM 685 HZ3 LYS A 44 -18.021 -8.867 -7.157 1.00 0.00 A ATOM 686 N LYS A 44 -12.517 -4.927 -9.964 1.00 0.00 A ATOM 687 NZ LYS A 44 -17.345 -9.547 -6.746 1.00 0.00 A ATOM 688 O LYS A 44 -13.084 -7.182 -11.631 1.00 0.00 A ATOM 689 C GLY A 45 -9.896 -9.284 -11.908 1.00 0.00 A ATOM 690 CA GLY A 45 -11.325 -9.277 -11.400 1.00 0.00 A ATOM 691 HN GLY A 45 -11.066 -8.299 -9.537 1.00 0.00 A ATOM 692 HA2 GLY A 45 -11.547 -10.247 -10.980 1.00 0.00 A ATOM 693 HA1 GLY A 45 -11.990 -9.096 -12.231 1.00 0.00 A ATOM 694 N GLY A 45 -11.557 -8.263 -10.387 1.00 0.00 A ATOM 695 O GLY A 45 -9.462 -10.256 -12.527 1.00 0.00 A ATOM 696 C GLU A 46 -6.799 -8.598 -11.039 1.00 0.00 A ATOM 697 CA GLU A 46 -7.777 -8.114 -12.100 1.00 0.00 A ATOM 698 CB GLU A 46 -7.426 -6.683 -12.501 1.00 0.00 A ATOM 699 CD GLU A 46 -7.259 -5.037 -14.386 1.00 0.00 A ATOM 700 CG GLU A 46 -7.910 -6.306 -13.886 1.00 0.00 A ATOM 701 HN GLU A 46 -9.555 -7.468 -11.147 1.00 0.00 A ATOM 702 HA GLU A 46 -7.678 -8.748 -12.969 1.00 0.00 A ATOM 703 HB2 GLU A 46 -7.871 -6.002 -11.791 1.00 0.00 A ATOM 704 HB1 GLU A 46 -6.353 -6.566 -12.475 1.00 0.00 A ATOM 705 HG2 GLU A 46 -7.674 -7.110 -14.569 1.00 0.00 A ATOM 706 HG1 GLU A 46 -8.979 -6.160 -13.856 1.00 0.00 A ATOM 707 N GLU A 46 -9.162 -8.209 -11.650 1.00 0.00 A ATOM 708 O GLU A 46 -7.176 -8.872 -9.898 1.00 0.00 A ATOM 709 OE1 GLU A 46 -6.008 -4.969 -14.386 1.00 0.00 A ATOM 710 OE2 GLU A 46 -7.984 -4.101 -14.771 1.00 0.00 A ATOM 711 C SER A 47 -3.617 -7.942 -10.128 1.00 0.00 A ATOM 712 CA SER A 47 -4.481 -9.131 -10.538 1.00 0.00 A ATOM 713 CB SER A 47 -3.627 -10.198 -11.227 1.00 0.00 A ATOM 714 HN SER A 47 -5.310 -8.492 -12.361 1.00 0.00 A ATOM 715 HA SER A 47 -4.937 -9.555 -9.658 1.00 0.00 A ATOM 716 HB2 SER A 47 -2.736 -10.375 -10.643 1.00 0.00 A ATOM 717 HB1 SER A 47 -4.193 -11.116 -11.306 1.00 0.00 A ATOM 718 HG SER A 47 -3.100 -10.566 -13.086 1.00 0.00 A ATOM 719 N SER A 47 -5.538 -8.704 -11.434 1.00 0.00 A ATOM 720 O SER A 47 -3.482 -6.966 -10.874 1.00 0.00 A ATOM 721 OG SER A 47 -3.244 -9.783 -12.529 1.00 0.00 A ATOM 722 C VAL A 48 -0.697 -7.388 -8.552 1.00 0.00 A ATOM 723 CA VAL A 48 -2.163 -6.975 -8.429 1.00 0.00 A ATOM 724 CB VAL A 48 -2.483 -6.640 -6.956 1.00 0.00 A ATOM 725 CG1 VAL A 48 -3.864 -6.017 -6.839 1.00 0.00 A ATOM 726 CG2 VAL A 48 -2.388 -7.888 -6.087 1.00 0.00 A ATOM 727 HN VAL A 48 -3.216 -8.815 -8.379 1.00 0.00 A ATOM 728 HA VAL A 48 -2.327 -6.086 -9.022 1.00 0.00 A ATOM 729 HB VAL A 48 -1.758 -5.921 -6.603 1.00 0.00 A ATOM 730 HG11 VAL A 48 -4.603 -6.705 -7.223 1.00 0.00 A ATOM 731 HG12 VAL A 48 -3.894 -5.100 -7.409 1.00 0.00 A ATOM 732 HG13 VAL A 48 -4.076 -5.803 -5.802 1.00 0.00 A ATOM 733 HG21 VAL A 48 -1.386 -8.284 -6.135 1.00 0.00 A ATOM 734 HG22 VAL A 48 -3.087 -8.630 -6.447 1.00 0.00 A ATOM 735 HG23 VAL A 48 -2.628 -7.635 -5.064 1.00 0.00 A ATOM 736 N VAL A 48 -3.041 -8.024 -8.939 1.00 0.00 A ATOM 737 O VAL A 48 0.186 -6.789 -7.941 1.00 0.00 A ATOM 738 C ALA A 49 1.827 -8.106 -10.275 1.00 0.00 A ATOM 739 CA ALA A 49 0.852 -8.997 -9.524 1.00 0.00 A ATOM 740 CB ALA A 49 0.726 -10.347 -10.211 1.00 0.00 A ATOM 741 HN ALA A 49 -1.167 -8.687 -9.971 1.00 0.00 A ATOM 742 HA ALA A 49 1.233 -9.166 -8.529 1.00 0.00 A ATOM 743 HB1 ALA A 49 0.017 -10.959 -9.673 1.00 0.00 A ATOM 744 HB2 ALA A 49 1.689 -10.837 -10.221 1.00 0.00 A ATOM 745 HB3 ALA A 49 0.383 -10.206 -11.225 1.00 0.00 A ATOM 746 N ALA A 49 -0.453 -8.379 -9.398 1.00 0.00 A ATOM 747 O ALA A 49 1.837 -8.061 -11.506 1.00 0.00 A ATOM 748 C GLY A 50 3.372 -5.202 -10.449 1.00 0.00 A ATOM 749 CA GLY A 50 3.716 -6.629 -10.086 1.00 0.00 A ATOM 750 HN GLY A 50 2.410 -7.306 -8.555 1.00 0.00 A ATOM 751 HA2 GLY A 50 4.520 -6.617 -9.369 1.00 0.00 A ATOM 752 HA1 GLY A 50 4.053 -7.145 -10.974 1.00 0.00 A ATOM 753 N GLY A 50 2.604 -7.364 -9.517 1.00 0.00 A ATOM 754 O GLY A 50 4.054 -4.585 -11.270 1.00 0.00 A ATOM 755 C ARG A 51 1.890 -2.533 -8.758 1.00 0.00 A ATOM 756 CA ARG A 51 1.942 -3.290 -10.083 1.00 0.00 A ATOM 757 CB ARG A 51 0.610 -3.225 -10.840 1.00 0.00 A ATOM 758 CD ARG A 51 -1.578 -4.448 -11.092 1.00 0.00 A ATOM 759 CG ARG A 51 -0.566 -3.855 -10.115 1.00 0.00 A ATOM 760 CZ ARG A 51 -3.084 -3.674 -12.900 1.00 0.00 A ATOM 761 HN ARG A 51 1.791 -5.213 -9.235 1.00 0.00 A ATOM 762 HA ARG A 51 2.712 -2.845 -10.695 1.00 0.00 A ATOM 763 HB2 ARG A 51 0.372 -2.193 -11.019 1.00 0.00 A ATOM 764 HB1 ARG A 51 0.729 -3.726 -11.791 1.00 0.00 A ATOM 765 HD2 ARG A 51 -1.132 -5.307 -11.567 1.00 0.00 A ATOM 766 HD1 ARG A 51 -2.447 -4.761 -10.533 1.00 0.00 A ATOM 767 HE ARG A 51 -1.435 -2.712 -12.277 1.00 0.00 A ATOM 768 HG2 ARG A 51 -0.200 -4.641 -9.472 1.00 0.00 A ATOM 769 HG1 ARG A 51 -1.056 -3.098 -9.520 1.00 0.00 A ATOM 770 HH11 ARG A 51 -3.666 -5.410 -12.012 1.00 0.00 A ATOM 771 HH12 ARG A 51 -4.698 -4.852 -13.305 1.00 0.00 A ATOM 772 HH21 ARG A 51 -2.774 -1.995 -14.020 1.00 0.00 A ATOM 773 HH22 ARG A 51 -4.194 -2.919 -14.427 1.00 0.00 A ATOM 774 N ARG A 51 2.322 -4.670 -9.848 1.00 0.00 A ATOM 775 NE ARG A 51 -1.999 -3.504 -12.131 1.00 0.00 A ATOM 776 NH1 ARG A 51 -3.875 -4.731 -12.723 1.00 0.00 A ATOM 777 NH2 ARG A 51 -3.371 -2.797 -13.856 1.00 0.00 A ATOM 778 O ARG A 51 2.081 -3.128 -7.692 1.00 0.00 A ATOM 779 C ILE A 52 0.286 -0.140 -7.129 1.00 0.00 A ATOM 780 CA ILE A 52 1.697 -0.386 -7.641 1.00 0.00 A ATOM 781 CB ILE A 52 2.387 0.969 -7.942 1.00 0.00 A ATOM 782 CD1 ILE A 52 4.711 0.010 -7.472 1.00 0.00 A ATOM 783 CG1 ILE A 52 3.819 0.747 -8.448 1.00 0.00 A ATOM 784 CG2 ILE A 52 2.391 1.863 -6.709 1.00 0.00 A ATOM 785 HN ILE A 52 1.416 -0.834 -9.692 1.00 0.00 A ATOM 786 HA ILE A 52 2.265 -0.898 -6.880 1.00 0.00 A ATOM 787 HB ILE A 52 1.822 1.468 -8.713 1.00 0.00 A ATOM 788 HD11 ILE A 52 5.698 -0.099 -7.898 1.00 0.00 A ATOM 789 HD12 ILE A 52 4.295 -0.968 -7.273 1.00 0.00 A ATOM 790 HD13 ILE A 52 4.776 0.568 -6.551 1.00 0.00 A ATOM 791 HG12 ILE A 52 3.786 0.172 -9.359 1.00 0.00 A ATOM 792 HG11 ILE A 52 4.273 1.707 -8.651 1.00 0.00 A ATOM 793 HG21 ILE A 52 1.376 2.022 -6.377 1.00 0.00 A ATOM 794 HG22 ILE A 52 2.841 2.814 -6.955 1.00 0.00 A ATOM 795 HG23 ILE A 52 2.959 1.389 -5.922 1.00 0.00 A ATOM 796 N ILE A 52 1.656 -1.236 -8.825 1.00 0.00 A ATOM 797 O ILE A 52 -0.597 0.231 -7.894 1.00 0.00 A ATOM 798 C LEU A 53 -1.354 0.990 -4.356 1.00 0.00 A ATOM 799 CA LEU A 53 -1.264 -0.225 -5.271 1.00 0.00 A ATOM 800 CB LEU A 53 -1.646 -1.499 -4.510 1.00 0.00 A ATOM 801 CD1 LEU A 53 -3.858 -1.945 -5.607 1.00 0.00 A ATOM 802 CD2 LEU A 53 -1.778 -2.920 -6.584 1.00 0.00 A ATOM 803 CG LEU A 53 -2.482 -2.515 -5.299 1.00 0.00 A ATOM 804 HN LEU A 53 0.821 -0.607 -5.260 1.00 0.00 A ATOM 805 HA LEU A 53 -1.957 -0.091 -6.089 1.00 0.00 A ATOM 806 HB2 LEU A 53 -0.736 -1.985 -4.191 1.00 0.00 A ATOM 807 HB1 LEU A 53 -2.207 -1.213 -3.633 1.00 0.00 A ATOM 808 HD11 LEU A 53 -4.358 -1.697 -4.683 1.00 0.00 A ATOM 809 HD12 LEU A 53 -4.439 -2.679 -6.147 1.00 0.00 A ATOM 810 HD13 LEU A 53 -3.753 -1.054 -6.212 1.00 0.00 A ATOM 811 HD21 LEU A 53 -2.379 -3.646 -7.112 1.00 0.00 A ATOM 812 HD22 LEU A 53 -0.818 -3.353 -6.346 1.00 0.00 A ATOM 813 HD23 LEU A 53 -1.636 -2.049 -7.206 1.00 0.00 A ATOM 814 HG LEU A 53 -2.618 -3.402 -4.698 1.00 0.00 A ATOM 815 N LEU A 53 0.068 -0.360 -5.843 1.00 0.00 A ATOM 816 O LEU A 53 -0.505 1.196 -3.485 1.00 0.00 A ATOM 817 C VAL A 54 -3.916 2.906 -3.008 1.00 0.00 A ATOM 818 CA VAL A 54 -2.596 2.993 -3.770 1.00 0.00 A ATOM 819 CB VAL A 54 -2.598 4.261 -4.651 1.00 0.00 A ATOM 820 CG1 VAL A 54 -2.766 5.515 -3.804 1.00 0.00 A ATOM 821 CG2 VAL A 54 -1.326 4.343 -5.481 1.00 0.00 A ATOM 822 HN VAL A 54 -3.021 1.581 -5.284 1.00 0.00 A ATOM 823 HA VAL A 54 -1.784 3.072 -3.061 1.00 0.00 A ATOM 824 HB VAL A 54 -3.438 4.200 -5.327 1.00 0.00 A ATOM 825 HG11 VAL A 54 -3.706 5.470 -3.275 1.00 0.00 A ATOM 826 HG12 VAL A 54 -2.754 6.386 -4.443 1.00 0.00 A ATOM 827 HG13 VAL A 54 -1.957 5.579 -3.092 1.00 0.00 A ATOM 828 HG21 VAL A 54 -1.338 5.252 -6.064 1.00 0.00 A ATOM 829 HG22 VAL A 54 -1.273 3.492 -6.145 1.00 0.00 A ATOM 830 HG23 VAL A 54 -0.467 4.346 -4.828 1.00 0.00 A ATOM 831 N VAL A 54 -2.384 1.796 -4.567 1.00 0.00 A ATOM 832 O VAL A 54 -4.973 2.669 -3.601 1.00 0.00 A ATOM 833 C PHE A 55 -5.014 4.266 0.084 1.00 0.00 A ATOM 834 CA PHE A 55 -5.025 3.053 -0.836 1.00 0.00 A ATOM 835 CB PHE A 55 -5.036 1.799 0.061 1.00 0.00 A ATOM 836 CD1 PHE A 55 -3.553 0.066 -0.990 1.00 0.00 A ATOM 837 CD2 PHE A 55 -5.898 -0.339 -0.920 1.00 0.00 A ATOM 838 CE1 PHE A 55 -3.357 -1.150 -1.614 1.00 0.00 A ATOM 839 CE2 PHE A 55 -5.708 -1.559 -1.540 1.00 0.00 A ATOM 840 CG PHE A 55 -4.825 0.486 -0.640 1.00 0.00 A ATOM 841 CZ PHE A 55 -4.437 -1.964 -1.888 1.00 0.00 A ATOM 842 HN PHE A 55 -2.965 3.261 -1.288 1.00 0.00 A ATOM 843 HA PHE A 55 -5.914 3.073 -1.457 1.00 0.00 A ATOM 844 HB2 PHE A 55 -4.255 1.896 0.800 1.00 0.00 A ATOM 845 HB1 PHE A 55 -5.988 1.749 0.570 1.00 0.00 A ATOM 846 HD1 PHE A 55 -2.707 0.704 -0.774 1.00 0.00 A ATOM 847 HD2 PHE A 55 -6.894 -0.022 -0.653 1.00 0.00 A ATOM 848 HE1 PHE A 55 -2.359 -1.464 -1.886 1.00 0.00 A ATOM 849 HE2 PHE A 55 -6.556 -2.193 -1.753 1.00 0.00 A ATOM 850 HZ PHE A 55 -4.286 -2.916 -2.373 1.00 0.00 A ATOM 851 N PHE A 55 -3.843 3.085 -1.695 1.00 0.00 A ATOM 852 O PHE A 55 -3.949 4.687 0.539 1.00 0.00 A ATOM 853 C PRO A 56 -6.152 5.287 2.799 1.00 0.00 A ATOM 854 CA PRO A 56 -6.293 5.885 1.399 1.00 0.00 A ATOM 855 CB PRO A 56 -7.696 6.455 1.185 1.00 0.00 A ATOM 856 CD PRO A 56 -7.483 4.542 -0.254 1.00 0.00 A ATOM 857 CG PRO A 56 -8.468 5.350 0.548 1.00 0.00 A ATOM 858 HA PRO A 56 -5.550 6.660 1.258 1.00 0.00 A ATOM 859 HB2 PRO A 56 -8.122 6.734 2.137 1.00 0.00 A ATOM 860 HB1 PRO A 56 -7.642 7.319 0.540 1.00 0.00 A ATOM 861 HD2 PRO A 56 -7.712 3.489 -0.181 1.00 0.00 A ATOM 862 HD1 PRO A 56 -7.489 4.858 -1.286 1.00 0.00 A ATOM 863 HG2 PRO A 56 -8.921 4.733 1.310 1.00 0.00 A ATOM 864 HG1 PRO A 56 -9.229 5.761 -0.099 1.00 0.00 A ATOM 865 N PRO A 56 -6.184 4.842 0.382 1.00 0.00 A ATOM 866 O PRO A 56 -5.446 5.821 3.658 1.00 0.00 A ATOM 867 C GLY A 57 -7.535 2.137 4.143 1.00 0.00 A ATOM 868 CA GLY A 57 -6.771 3.441 4.249 1.00 0.00 A ATOM 869 HN GLY A 57 -7.335 3.777 2.254 1.00 0.00 A ATOM 870 HA2 GLY A 57 -5.745 3.233 4.510 1.00 0.00 A ATOM 871 HA1 GLY A 57 -7.220 4.052 5.018 1.00 0.00 A ATOM 872 N GLY A 57 -6.808 4.150 2.992 1.00 0.00 A ATOM 873 O GLY A 57 -8.046 1.810 3.070 1.00 0.00 A ATOM 874 C GLY A 58 -9.134 -0.073 6.488 1.00 0.00 A ATOM 875 CA GLY A 58 -8.336 0.139 5.222 1.00 0.00 A ATOM 876 HN GLY A 58 -7.208 1.714 6.065 1.00 0.00 A ATOM 877 HA2 GLY A 58 -9.010 0.125 4.376 1.00 0.00 A ATOM 878 HA1 GLY A 58 -7.624 -0.667 5.117 1.00 0.00 A ATOM 879 N GLY A 58 -7.624 1.400 5.237 1.00 0.00 A ATOM 880 O GLY A 58 -8.610 0.094 7.591 1.00 0.00 A ATOM 881 C LYS A 59 -10.925 -1.971 8.167 1.00 0.00 A ATOM 882 CA LYS A 59 -11.272 -0.654 7.479 1.00 0.00 A ATOM 883 CB LYS A 59 -12.745 -0.629 7.045 1.00 0.00 A ATOM 884 CD LYS A 59 -14.517 -1.515 5.485 1.00 0.00 A ATOM 885 CE LYS A 59 -15.589 -1.340 6.549 1.00 0.00 A ATOM 886 CG LYS A 59 -13.140 -1.749 6.089 1.00 0.00 A ATOM 887 HN LYS A 59 -10.759 -0.559 5.432 1.00 0.00 A ATOM 888 HA LYS A 59 -11.100 0.151 8.177 1.00 0.00 A ATOM 889 HB2 LYS A 59 -13.366 -0.706 7.925 1.00 0.00 A ATOM 890 HB1 LYS A 59 -12.946 0.314 6.559 1.00 0.00 A ATOM 891 HD2 LYS A 59 -14.484 -0.625 4.877 1.00 0.00 A ATOM 892 HD1 LYS A 59 -14.775 -2.363 4.867 1.00 0.00 A ATOM 893 HE2 LYS A 59 -15.275 -0.562 7.230 1.00 0.00 A ATOM 894 HE1 LYS A 59 -16.507 -1.041 6.065 1.00 0.00 A ATOM 895 HG2 LYS A 59 -12.414 -1.799 5.291 1.00 0.00 A ATOM 896 HG1 LYS A 59 -13.148 -2.685 6.629 1.00 0.00 A ATOM 897 HZ1 LYS A 59 -16.512 -2.399 8.090 1.00 0.00 A ATOM 898 HZ2 LYS A 59 -14.945 -2.935 7.743 1.00 0.00 A ATOM 899 HZ3 LYS A 59 -16.228 -3.324 6.702 1.00 0.00 A ATOM 900 N LYS A 59 -10.401 -0.434 6.335 1.00 0.00 A ATOM 901 NZ LYS A 59 -15.834 -2.586 7.323 1.00 0.00 A ATOM 902 O LYS A 59 -10.624 -2.969 7.508 1.00 0.00 A ATOM 903 C GLY A 60 -9.099 -3.257 10.446 1.00 0.00 A ATOM 904 CA GLY A 60 -10.595 -3.132 10.256 1.00 0.00 A ATOM 905 HN GLY A 60 -11.192 -1.133 9.957 1.00 0.00 A ATOM 906 HA2 GLY A 60 -11.072 -3.076 11.222 1.00 0.00 A ATOM 907 HA1 GLY A 60 -10.955 -4.009 9.735 1.00 0.00 A ATOM 908 N GLY A 60 -10.942 -1.956 9.491 1.00 0.00 A ATOM 909 O GLY A 60 -8.559 -2.848 11.474 1.00 0.00 A ATOM 910 C SER A 61 -6.564 -4.887 10.631 1.00 0.00 A ATOM 911 CA SER A 61 -6.988 -4.007 9.458 1.00 0.00 A ATOM 912 CB SER A 61 -6.269 -2.653 9.504 1.00 0.00 A ATOM 913 HN SER A 61 -8.937 -4.063 8.635 1.00 0.00 A ATOM 914 HA SER A 61 -6.718 -4.513 8.545 1.00 0.00 A ATOM 915 HB2 SER A 61 -6.549 -2.129 10.406 1.00 0.00 A ATOM 916 HB1 SER A 61 -5.200 -2.812 9.495 1.00 0.00 A ATOM 917 HG SER A 61 -7.155 -1.103 8.673 1.00 0.00 A ATOM 918 N SER A 61 -8.436 -3.804 9.435 1.00 0.00 A ATOM 919 O SER A 61 -5.458 -4.767 11.148 1.00 0.00 A ATOM 920 OG SER A 61 -6.625 -1.856 8.380 1.00 0.00 A ATOM 921 C THR A 62 -6.183 -7.786 11.725 1.00 0.00 A ATOM 922 CA THR A 62 -7.176 -6.693 12.127 1.00 0.00 A ATOM 923 CB THR A 62 -8.484 -7.329 12.624 1.00 0.00 A ATOM 924 CG2 THR A 62 -8.309 -7.908 14.017 1.00 0.00 A ATOM 925 HN THR A 62 -8.301 -5.864 10.553 1.00 0.00 A ATOM 926 HA THR A 62 -6.752 -6.110 12.933 1.00 0.00 A ATOM 927 HB THR A 62 -8.764 -8.124 11.948 1.00 0.00 A ATOM 928 HG1 THR A 62 -10.375 -6.758 12.460 1.00 0.00 A ATOM 929 HG21 THR A 62 -9.238 -8.351 14.342 1.00 0.00 A ATOM 930 HG22 THR A 62 -8.025 -7.121 14.699 1.00 0.00 A ATOM 931 HG23 THR A 62 -7.536 -8.663 13.997 1.00 0.00 A ATOM 932 N THR A 62 -7.443 -5.800 11.016 1.00 0.00 A ATOM 933 O THR A 62 -5.492 -8.357 12.569 1.00 0.00 A ATOM 934 OG1 THR A 62 -9.521 -6.337 12.648 1.00 0.00 A ATOM 935 C VAL A 63 -4.657 -8.651 8.559 1.00 0.00 A ATOM 936 CA VAL A 63 -5.187 -9.071 9.927 1.00 0.00 A ATOM 937 CB VAL A 63 -5.854 -10.468 9.839 1.00 0.00 A ATOM 938 CG1 VAL A 63 -6.810 -10.554 8.660 1.00 0.00 A ATOM 939 CG2 VAL A 63 -4.808 -11.571 9.766 1.00 0.00 A ATOM 940 HN VAL A 63 -6.659 -7.568 9.798 1.00 0.00 A ATOM 941 HA VAL A 63 -4.357 -9.136 10.611 1.00 0.00 A ATOM 942 HB VAL A 63 -6.430 -10.617 10.739 1.00 0.00 A ATOM 943 HG11 VAL A 63 -7.244 -11.543 8.621 1.00 0.00 A ATOM 944 HG12 VAL A 63 -6.271 -10.362 7.744 1.00 0.00 A ATOM 945 HG13 VAL A 63 -7.594 -9.823 8.778 1.00 0.00 A ATOM 946 HG21 VAL A 63 -4.212 -11.561 10.666 1.00 0.00 A ATOM 947 HG22 VAL A 63 -4.171 -11.405 8.910 1.00 0.00 A ATOM 948 HG23 VAL A 63 -5.301 -12.527 9.668 1.00 0.00 A ATOM 949 N VAL A 63 -6.102 -8.064 10.432 1.00 0.00 A ATOM 950 O VAL A 63 -5.261 -7.815 7.887 1.00 0.00 A ATOM 951 C GLY A 64 -1.430 -9.052 6.870 1.00 0.00 A ATOM 952 CA GLY A 64 -2.936 -8.891 6.884 1.00 0.00 A ATOM 953 HN GLY A 64 -3.057 -9.828 8.778 1.00 0.00 A ATOM 954 HA2 GLY A 64 -3.365 -9.547 6.138 1.00 0.00 A ATOM 955 HA1 GLY A 64 -3.179 -7.870 6.631 1.00 0.00 A ATOM 956 N GLY A 64 -3.514 -9.204 8.174 1.00 0.00 A ATOM 957 O GLY A 64 -0.811 -9.098 5.807 1.00 0.00 A ATOM 958 C SER A 65 1.138 -10.565 7.562 1.00 0.00 A ATOM 959 CA SER A 65 0.607 -9.271 8.187 1.00 0.00 A ATOM 960 CB SER A 65 0.998 -9.196 9.667 1.00 0.00 A ATOM 961 HN SER A 65 -1.394 -9.174 8.869 1.00 0.00 A ATOM 962 HA SER A 65 1.044 -8.431 7.670 1.00 0.00 A ATOM 963 HB2 SER A 65 0.598 -8.291 10.097 1.00 0.00 A ATOM 964 HB1 SER A 65 0.587 -10.050 10.186 1.00 0.00 A ATOM 965 HG SER A 65 2.825 -9.557 9.052 1.00 0.00 A ATOM 966 N SER A 65 -0.842 -9.169 8.055 1.00 0.00 A ATOM 967 O SER A 65 2.311 -10.647 7.200 1.00 0.00 A ATOM 968 OG SER A 65 2.406 -9.193 9.837 1.00 0.00 A ATOM 969 C TYR A 66 0.391 -12.974 5.397 1.00 0.00 A ATOM 970 CA TYR A 66 0.691 -12.858 6.892 1.00 0.00 A ATOM 971 CB TYR A 66 0.004 -14.004 7.638 1.00 0.00 A ATOM 972 CD1 TYR A 66 1.677 -14.527 9.462 1.00 0.00 A ATOM 973 CD2 TYR A 66 -0.510 -13.826 10.108 1.00 0.00 A ATOM 974 CE1 TYR A 66 2.038 -14.640 10.792 1.00 0.00 A ATOM 975 CE2 TYR A 66 -0.155 -13.939 11.440 1.00 0.00 A ATOM 976 CG TYR A 66 0.397 -14.121 9.096 1.00 0.00 A ATOM 977 CZ TYR A 66 1.118 -14.344 11.775 1.00 0.00 A ATOM 978 HN TYR A 66 -0.655 -11.437 7.707 1.00 0.00 A ATOM 979 HA TYR A 66 1.758 -12.942 7.035 1.00 0.00 A ATOM 980 HB2 TYR A 66 -1.065 -13.860 7.593 1.00 0.00 A ATOM 981 HB1 TYR A 66 0.254 -14.937 7.153 1.00 0.00 A ATOM 982 HD1 TYR A 66 2.397 -14.757 8.689 1.00 0.00 A ATOM 983 HD2 TYR A 66 -1.509 -13.509 9.844 1.00 0.00 A ATOM 984 HE1 TYR A 66 3.036 -14.955 11.057 1.00 0.00 A ATOM 985 HE2 TYR A 66 -0.874 -13.705 12.212 1.00 0.00 A ATOM 986 HH TYR A 66 2.257 -13.921 13.270 1.00 0.00 A ATOM 987 N TYR A 66 0.275 -11.568 7.433 1.00 0.00 A ATOM 988 O TYR A 66 1.149 -13.602 4.654 1.00 0.00 A ATOM 989 OH TYR A 66 1.470 -14.457 13.100 1.00 0.00 A ATOM 990 C VAL A 67 -0.222 -11.847 2.585 1.00 0.00 A ATOM 991 CA VAL A 67 -1.163 -12.532 3.574 1.00 0.00 A ATOM 992 CB VAL A 67 -2.609 -12.017 3.366 1.00 0.00 A ATOM 993 CG1 VAL A 67 -3.584 -12.808 4.227 1.00 0.00 A ATOM 994 CG2 VAL A 67 -2.721 -10.528 3.663 1.00 0.00 A ATOM 995 HN VAL A 67 -1.220 -11.795 5.561 1.00 0.00 A ATOM 996 HA VAL A 67 -1.157 -13.591 3.361 1.00 0.00 A ATOM 997 HB VAL A 67 -2.877 -12.174 2.331 1.00 0.00 A ATOM 998 HG11 VAL A 67 -3.295 -12.729 5.265 1.00 0.00 A ATOM 999 HG12 VAL A 67 -3.570 -13.845 3.927 1.00 0.00 A ATOM 1000 HG13 VAL A 67 -4.580 -12.411 4.100 1.00 0.00 A ATOM 1001 HG21 VAL A 67 -2.055 -9.982 3.011 1.00 0.00 A ATOM 1002 HG22 VAL A 67 -2.448 -10.345 4.692 1.00 0.00 A ATOM 1003 HG23 VAL A 67 -3.737 -10.201 3.495 1.00 0.00 A ATOM 1004 N VAL A 67 -0.709 -12.366 4.954 1.00 0.00 A ATOM 1005 O VAL A 67 -0.033 -12.329 1.469 1.00 0.00 A ATOM 1006 C LEU A 68 2.505 -10.869 1.761 1.00 0.00 A ATOM 1007 CA LEU A 68 1.314 -10.001 2.159 1.00 0.00 A ATOM 1008 CB LEU A 68 1.797 -8.738 2.875 1.00 0.00 A ATOM 1009 CD1 LEU A 68 1.276 -6.530 3.949 1.00 0.00 A ATOM 1010 CD2 LEU A 68 0.063 -7.228 1.878 1.00 0.00 A ATOM 1011 CG LEU A 68 0.706 -7.706 3.171 1.00 0.00 A ATOM 1012 HN LEU A 68 0.207 -10.418 3.916 1.00 0.00 A ATOM 1013 HA LEU A 68 0.780 -9.715 1.265 1.00 0.00 A ATOM 1014 HB2 LEU A 68 2.248 -9.033 3.811 1.00 0.00 A ATOM 1015 HB1 LEU A 68 2.552 -8.267 2.262 1.00 0.00 A ATOM 1016 HD11 LEU A 68 1.678 -6.881 4.888 1.00 0.00 A ATOM 1017 HD12 LEU A 68 0.494 -5.810 4.138 1.00 0.00 A ATOM 1018 HD13 LEU A 68 2.061 -6.064 3.374 1.00 0.00 A ATOM 1019 HD21 LEU A 68 -0.382 -8.068 1.365 1.00 0.00 A ATOM 1020 HD22 LEU A 68 0.813 -6.776 1.248 1.00 0.00 A ATOM 1021 HD23 LEU A 68 -0.703 -6.500 2.106 1.00 0.00 A ATOM 1022 HG LEU A 68 -0.060 -8.167 3.777 1.00 0.00 A ATOM 1023 N LEU A 68 0.388 -10.744 3.010 1.00 0.00 A ATOM 1024 O LEU A 68 2.970 -10.822 0.622 1.00 0.00 A ATOM 1025 C LEU A 69 3.708 -13.705 1.532 1.00 0.00 A ATOM 1026 CA LEU A 69 4.110 -12.556 2.457 1.00 0.00 A ATOM 1027 CB LEU A 69 4.643 -13.108 3.781 1.00 0.00 A ATOM 1028 CD1 LEU A 69 7.057 -13.228 3.098 1.00 0.00 A ATOM 1029 CD2 LEU A 69 6.231 -14.601 5.020 1.00 0.00 A ATOM 1030 CG LEU A 69 5.878 -14.005 3.666 1.00 0.00 A ATOM 1031 HN LEU A 69 2.550 -11.681 3.584 1.00 0.00 A ATOM 1032 HA LEU A 69 4.886 -11.971 1.981 1.00 0.00 A ATOM 1033 HB2 LEU A 69 4.888 -12.274 4.422 1.00 0.00 A ATOM 1034 HB1 LEU A 69 3.854 -13.680 4.249 1.00 0.00 A ATOM 1035 HD11 LEU A 69 7.261 -12.376 3.728 1.00 0.00 A ATOM 1036 HD12 LEU A 69 6.816 -12.890 2.101 1.00 0.00 A ATOM 1037 HD13 LEU A 69 7.926 -13.867 3.063 1.00 0.00 A ATOM 1038 HD21 LEU A 69 5.413 -15.217 5.366 1.00 0.00 A ATOM 1039 HD22 LEU A 69 6.405 -13.804 5.730 1.00 0.00 A ATOM 1040 HD23 LEU A 69 7.122 -15.203 4.930 1.00 0.00 A ATOM 1041 HG LEU A 69 5.662 -14.818 2.988 1.00 0.00 A ATOM 1042 N LEU A 69 2.976 -11.676 2.702 1.00 0.00 A ATOM 1043 O LEU A 69 4.454 -14.075 0.625 1.00 0.00 A ATOM 1044 C ASN A 70 1.860 -14.971 -0.501 1.00 0.00 A ATOM 1045 CA ASN A 70 2.019 -15.377 0.959 1.00 0.00 A ATOM 1046 CB ASN A 70 0.684 -15.882 1.507 1.00 0.00 A ATOM 1047 CG ASN A 70 0.243 -17.179 0.853 1.00 0.00 A ATOM 1048 HN ASN A 70 1.958 -13.900 2.483 1.00 0.00 A ATOM 1049 HA ASN A 70 2.743 -16.175 1.016 1.00 0.00 A ATOM 1050 HB2 ASN A 70 0.778 -16.052 2.569 1.00 0.00 A ATOM 1051 HB1 ASN A 70 -0.077 -15.136 1.330 1.00 0.00 A ATOM 1052 HD21 ASN A 70 -0.732 -16.183 -0.562 1.00 0.00 A ATOM 1053 HD22 ASN A 70 -0.799 -17.908 -0.674 1.00 0.00 A ATOM 1054 N ASN A 70 2.516 -14.254 1.758 1.00 0.00 A ATOM 1055 ND2 ASN A 70 -0.502 -17.078 -0.234 1.00 0.00 A ATOM 1056 O ASN A 70 2.252 -15.707 -1.411 1.00 0.00 A ATOM 1057 OD1 ASN A 70 0.580 -18.266 1.321 1.00 0.00 A ATOM 1058 C LEU A 71 2.470 -13.046 -2.738 1.00 0.00 A ATOM 1059 CA LEU A 71 1.118 -13.263 -2.064 1.00 0.00 A ATOM 1060 CB LEU A 71 0.347 -11.939 -2.018 1.00 0.00 A ATOM 1061 CD1 LEU A 71 -1.673 -10.626 -1.327 1.00 0.00 A ATOM 1062 CD2 LEU A 71 -1.949 -12.878 -2.365 1.00 0.00 A ATOM 1063 CG LEU A 71 -1.078 -12.019 -1.465 1.00 0.00 A ATOM 1064 HN LEU A 71 0.979 -13.264 0.050 1.00 0.00 A ATOM 1065 HA LEU A 71 0.550 -13.984 -2.635 1.00 0.00 A ATOM 1066 HB2 LEU A 71 0.908 -11.244 -1.410 1.00 0.00 A ATOM 1067 HB1 LEU A 71 0.295 -11.547 -3.024 1.00 0.00 A ATOM 1068 HD11 LEU A 71 -1.717 -10.155 -2.299 1.00 0.00 A ATOM 1069 HD12 LEU A 71 -1.054 -10.033 -0.670 1.00 0.00 A ATOM 1070 HD13 LEU A 71 -2.668 -10.698 -0.916 1.00 0.00 A ATOM 1071 HD21 LEU A 71 -1.543 -13.880 -2.409 1.00 0.00 A ATOM 1072 HD22 LEU A 71 -1.968 -12.454 -3.358 1.00 0.00 A ATOM 1073 HD23 LEU A 71 -2.953 -12.914 -1.969 1.00 0.00 A ATOM 1074 HG LEU A 71 -1.055 -12.473 -0.485 1.00 0.00 A ATOM 1075 N LEU A 71 1.295 -13.793 -0.717 1.00 0.00 A ATOM 1076 O LEU A 71 2.645 -13.326 -3.928 1.00 0.00 A ATOM 1077 C ARG A 72 5.505 -13.449 -2.947 1.00 0.00 A ATOM 1078 CA ARG A 72 4.741 -12.212 -2.489 1.00 0.00 A ATOM 1079 CB ARG A 72 5.543 -11.468 -1.430 1.00 0.00 A ATOM 1080 CD ARG A 72 6.402 -9.661 -2.956 1.00 0.00 A ATOM 1081 CG ARG A 72 6.772 -10.764 -1.973 1.00 0.00 A ATOM 1082 CZ ARG A 72 7.895 -8.258 -4.346 1.00 0.00 A ATOM 1083 HN ARG A 72 3.252 -12.434 -1.006 1.00 0.00 A ATOM 1084 HA ARG A 72 4.593 -11.562 -3.338 1.00 0.00 A ATOM 1085 HB2 ARG A 72 4.906 -10.727 -0.969 1.00 0.00 A ATOM 1086 HB1 ARG A 72 5.863 -12.173 -0.678 1.00 0.00 A ATOM 1087 HD2 ARG A 72 6.143 -10.110 -3.903 1.00 0.00 A ATOM 1088 HD1 ARG A 72 5.552 -9.120 -2.569 1.00 0.00 A ATOM 1089 HE ARG A 72 7.995 -8.434 -2.351 1.00 0.00 A ATOM 1090 HG2 ARG A 72 7.317 -10.329 -1.151 1.00 0.00 A ATOM 1091 HG1 ARG A 72 7.394 -11.488 -2.477 1.00 0.00 A ATOM 1092 HH11 ARG A 72 6.469 -9.248 -5.402 1.00 0.00 A ATOM 1093 HH12 ARG A 72 7.541 -8.260 -6.350 1.00 0.00 A ATOM 1094 HH21 ARG A 72 9.400 -7.130 -3.585 1.00 0.00 A ATOM 1095 HH22 ARG A 72 9.226 -7.073 -5.310 1.00 0.00 A ATOM 1096 N ARG A 72 3.431 -12.563 -1.962 1.00 0.00 A ATOM 1097 NE ARG A 72 7.510 -8.729 -3.159 1.00 0.00 A ATOM 1098 NH1 ARG A 72 7.252 -8.618 -5.454 1.00 0.00 A ATOM 1099 NH2 ARG A 72 8.919 -7.416 -4.421 1.00 0.00 A ATOM 1100 O ARG A 72 6.140 -13.434 -3.999 1.00 0.00 A ATOM 1101 C LYS A 73 5.436 -16.483 -3.664 1.00 0.00 A ATOM 1102 CA LYS A 73 6.136 -15.759 -2.514 1.00 0.00 A ATOM 1103 CB LYS A 73 6.273 -16.675 -1.290 1.00 0.00 A ATOM 1104 CD LYS A 73 5.123 -17.847 0.635 1.00 0.00 A ATOM 1105 CE LYS A 73 5.676 -19.266 0.509 1.00 0.00 A ATOM 1106 CG LYS A 73 4.950 -17.152 -0.713 1.00 0.00 A ATOM 1107 HN LYS A 73 4.901 -14.489 -1.340 1.00 0.00 A ATOM 1108 HA LYS A 73 7.125 -15.479 -2.845 1.00 0.00 A ATOM 1109 HB2 LYS A 73 6.851 -17.543 -1.570 1.00 0.00 A ATOM 1110 HB1 LYS A 73 6.804 -16.138 -0.517 1.00 0.00 A ATOM 1111 HD2 LYS A 73 5.806 -17.266 1.237 1.00 0.00 A ATOM 1112 HD1 LYS A 73 4.163 -17.890 1.129 1.00 0.00 A ATOM 1113 HE2 LYS A 73 5.606 -19.749 1.471 1.00 0.00 A ATOM 1114 HE1 LYS A 73 5.071 -19.807 -0.205 1.00 0.00 A ATOM 1115 HG2 LYS A 73 4.301 -16.298 -0.583 1.00 0.00 A ATOM 1116 HG1 LYS A 73 4.498 -17.843 -1.409 1.00 0.00 A ATOM 1117 HZ1 LYS A 73 7.537 -20.204 0.348 1.00 0.00 A ATOM 1118 HZ2 LYS A 73 7.633 -18.516 0.487 1.00 0.00 A ATOM 1119 HZ3 LYS A 73 7.148 -19.225 -0.977 1.00 0.00 A ATOM 1120 N LYS A 73 5.431 -14.526 -2.168 1.00 0.00 A ATOM 1121 NZ LYS A 73 7.096 -19.301 0.061 1.00 0.00 A ATOM 1122 O LYS A 73 5.966 -17.445 -4.223 1.00 0.00 A ATOM 1123 C ASN A 74 3.802 -15.619 -6.379 1.00 0.00 A ATOM 1124 CA ASN A 74 3.536 -16.517 -5.179 1.00 0.00 A ATOM 1125 CB ASN A 74 2.035 -16.598 -4.911 1.00 0.00 A ATOM 1126 CG ASN A 74 1.619 -17.919 -4.299 1.00 0.00 A ATOM 1127 HN ASN A 74 3.816 -15.330 -3.458 1.00 0.00 A ATOM 1128 HA ASN A 74 3.910 -17.506 -5.394 1.00 0.00 A ATOM 1129 HB2 ASN A 74 1.754 -15.806 -4.233 1.00 0.00 A ATOM 1130 HB1 ASN A 74 1.508 -16.471 -5.841 1.00 0.00 A ATOM 1131 HD21 ASN A 74 1.830 -17.168 -2.471 1.00 0.00 A ATOM 1132 HD22 ASN A 74 1.313 -18.821 -2.555 1.00 0.00 A ATOM 1133 N ASN A 74 4.241 -16.021 -4.009 1.00 0.00 A ATOM 1134 ND2 ASN A 74 1.587 -17.977 -2.978 1.00 0.00 A ATOM 1135 O ASN A 74 3.560 -16.000 -7.523 1.00 0.00 A ATOM 1136 OD1 ASN A 74 1.331 -18.882 -5.012 1.00 0.00 A ATOM 1137 C GLY A 75 3.391 -12.721 -7.622 1.00 0.00 A ATOM 1138 CA GLY A 75 4.612 -13.480 -7.157 1.00 0.00 A ATOM 1139 HN GLY A 75 4.452 -14.171 -5.166 1.00 0.00 A ATOM 1140 HA2 GLY A 75 5.343 -12.775 -6.790 1.00 0.00 A ATOM 1141 HA1 GLY A 75 5.031 -14.017 -7.994 1.00 0.00 A ATOM 1142 N GLY A 75 4.299 -14.421 -6.102 1.00 0.00 A ATOM 1143 O GLY A 75 3.428 -12.026 -8.636 1.00 0.00 A ATOM 1144 C VAL A 76 0.764 -11.010 -6.328 1.00 0.00 A ATOM 1145 CA VAL A 76 1.049 -12.213 -7.221 1.00 0.00 A ATOM 1146 CB VAL A 76 -0.119 -13.214 -7.128 1.00 0.00 A ATOM 1147 CG1 VAL A 76 0.064 -14.332 -8.140 1.00 0.00 A ATOM 1148 CG2 VAL A 76 -0.239 -13.780 -5.721 1.00 0.00 A ATOM 1149 HN VAL A 76 2.368 -13.363 -6.035 1.00 0.00 A ATOM 1150 HA VAL A 76 1.126 -11.878 -8.245 1.00 0.00 A ATOM 1151 HB VAL A 76 -1.036 -12.694 -7.365 1.00 0.00 A ATOM 1152 HG11 VAL A 76 0.968 -14.877 -7.915 1.00 0.00 A ATOM 1153 HG12 VAL A 76 0.135 -13.910 -9.131 1.00 0.00 A ATOM 1154 HG13 VAL A 76 -0.782 -15.002 -8.092 1.00 0.00 A ATOM 1155 HG21 VAL A 76 -0.398 -12.972 -5.023 1.00 0.00 A ATOM 1156 HG22 VAL A 76 0.669 -14.305 -5.466 1.00 0.00 A ATOM 1157 HG23 VAL A 76 -1.075 -14.462 -5.678 1.00 0.00 A ATOM 1158 N VAL A 76 2.312 -12.841 -6.863 1.00 0.00 A ATOM 1159 O VAL A 76 -0.348 -10.487 -6.303 1.00 0.00 A ATOM 1160 C ALA A 77 2.039 -8.143 -5.430 1.00 0.00 A ATOM 1161 CA ALA A 77 1.659 -9.431 -4.716 1.00 0.00 A ATOM 1162 CB ALA A 77 2.537 -9.619 -3.489 1.00 0.00 A ATOM 1163 HN ALA A 77 2.652 -11.023 -5.687 1.00 0.00 A ATOM 1164 HA ALA A 77 0.631 -9.366 -4.391 1.00 0.00 A ATOM 1165 HB1 ALA A 77 3.574 -9.674 -3.790 1.00 0.00 A ATOM 1166 HB2 ALA A 77 2.260 -10.533 -2.984 1.00 0.00 A ATOM 1167 HB3 ALA A 77 2.402 -8.783 -2.818 1.00 0.00 A ATOM 1168 N ALA A 77 1.786 -10.573 -5.607 1.00 0.00 A ATOM 1169 O ALA A 77 2.785 -8.168 -6.415 1.00 0.00 A ATOM 1170 C PRO A 78 3.358 -5.380 -5.134 1.00 0.00 A ATOM 1171 CA PRO A 78 1.904 -5.692 -5.462 1.00 0.00 A ATOM 1172 CB PRO A 78 0.967 -4.725 -4.728 1.00 0.00 A ATOM 1173 CD PRO A 78 0.509 -6.907 -3.882 1.00 0.00 A ATOM 1174 CG PRO A 78 0.549 -5.456 -3.501 1.00 0.00 A ATOM 1175 HA PRO A 78 1.748 -5.617 -6.530 1.00 0.00 A ATOM 1176 HB2 PRO A 78 1.500 -3.817 -4.485 1.00 0.00 A ATOM 1177 HB1 PRO A 78 0.120 -4.495 -5.356 1.00 0.00 A ATOM 1178 HD2 PRO A 78 0.778 -7.528 -3.040 1.00 0.00 A ATOM 1179 HD1 PRO A 78 -0.471 -7.172 -4.251 1.00 0.00 A ATOM 1180 HG2 PRO A 78 1.271 -5.294 -2.713 1.00 0.00 A ATOM 1181 HG1 PRO A 78 -0.429 -5.123 -3.189 1.00 0.00 A ATOM 1182 N PRO A 78 1.518 -7.004 -4.953 1.00 0.00 A ATOM 1183 O PRO A 78 3.873 -5.810 -4.101 1.00 0.00 A ATOM 1184 C LYS A 79 5.564 -3.327 -4.629 1.00 0.00 A ATOM 1185 CA LYS A 79 5.414 -4.294 -5.801 1.00 0.00 A ATOM 1186 CB LYS A 79 6.004 -3.660 -7.054 1.00 0.00 A ATOM 1187 CD LYS A 79 7.077 -3.944 -9.287 1.00 0.00 A ATOM 1188 CE LYS A 79 7.460 -4.899 -10.403 1.00 0.00 A ATOM 1189 CG LYS A 79 6.300 -4.634 -8.180 1.00 0.00 A ATOM 1190 HN LYS A 79 3.565 -4.331 -6.821 1.00 0.00 A ATOM 1191 HA LYS A 79 5.956 -5.203 -5.577 1.00 0.00 A ATOM 1192 HB2 LYS A 79 5.312 -2.920 -7.425 1.00 0.00 A ATOM 1193 HB1 LYS A 79 6.921 -3.172 -6.786 1.00 0.00 A ATOM 1194 HD2 LYS A 79 6.466 -3.157 -9.702 1.00 0.00 A ATOM 1195 HD1 LYS A 79 7.975 -3.518 -8.866 1.00 0.00 A ATOM 1196 HE2 LYS A 79 8.038 -5.711 -9.986 1.00 0.00 A ATOM 1197 HE1 LYS A 79 6.559 -5.291 -10.852 1.00 0.00 A ATOM 1198 HG2 LYS A 79 6.887 -5.454 -7.794 1.00 0.00 A ATOM 1199 HG1 LYS A 79 5.370 -5.007 -8.580 1.00 0.00 A ATOM 1200 HZ1 LYS A 79 8.440 -4.855 -12.252 1.00 0.00 A ATOM 1201 HZ2 LYS A 79 9.183 -3.907 -11.054 1.00 0.00 A ATOM 1202 HZ3 LYS A 79 7.759 -3.370 -11.794 1.00 0.00 A ATOM 1203 N LYS A 79 4.021 -4.647 -6.014 1.00 0.00 A ATOM 1204 NZ LYS A 79 8.265 -4.212 -11.448 1.00 0.00 A ATOM 1205 O LYS A 79 6.477 -3.458 -3.816 1.00 0.00 A ATOM 1206 C ALA A 80 3.328 -0.812 -3.199 1.00 0.00 A ATOM 1207 CA ALA A 80 4.720 -1.340 -3.510 1.00 0.00 A ATOM 1208 CB ALA A 80 5.642 -0.201 -3.916 1.00 0.00 A ATOM 1209 HN ALA A 80 3.944 -2.316 -5.216 1.00 0.00 A ATOM 1210 HA ALA A 80 5.126 -1.802 -2.621 1.00 0.00 A ATOM 1211 HB1 ALA A 80 5.703 0.518 -3.112 1.00 0.00 A ATOM 1212 HB2 ALA A 80 5.253 0.280 -4.800 1.00 0.00 A ATOM 1213 HB3 ALA A 80 6.628 -0.592 -4.122 1.00 0.00 A ATOM 1214 N ALA A 80 4.667 -2.352 -4.557 1.00 0.00 A ATOM 1215 O ALA A 80 2.422 -0.890 -4.035 1.00 0.00 A ATOM 1216 C ILE A 81 2.018 1.592 -0.914 1.00 0.00 A ATOM 1217 CA ILE A 81 1.873 0.208 -1.541 1.00 0.00 A ATOM 1218 CB ILE A 81 1.247 -0.762 -0.511 1.00 0.00 A ATOM 1219 CD1 ILE A 81 0.692 -3.213 -0.108 1.00 0.00 A ATOM 1220 CG1 ILE A 81 1.111 -2.164 -1.111 1.00 0.00 A ATOM 1221 CG2 ILE A 81 -0.110 -0.248 -0.043 1.00 0.00 A ATOM 1222 HN ILE A 81 3.941 -0.206 -1.396 1.00 0.00 A ATOM 1223 HA ILE A 81 1.216 0.274 -2.396 1.00 0.00 A ATOM 1224 HB ILE A 81 1.900 -0.809 0.349 1.00 0.00 A ATOM 1225 HD11 ILE A 81 0.542 -4.155 -0.614 1.00 0.00 A ATOM 1226 HD12 ILE A 81 -0.226 -2.908 0.369 1.00 0.00 A ATOM 1227 HD13 ILE A 81 1.465 -3.325 0.639 1.00 0.00 A ATOM 1228 HG12 ILE A 81 0.367 -2.144 -1.895 1.00 0.00 A ATOM 1229 HG11 ILE A 81 2.059 -2.463 -1.530 1.00 0.00 A ATOM 1230 HG21 ILE A 81 -0.517 -0.928 0.692 1.00 0.00 A ATOM 1231 HG22 ILE A 81 -0.781 -0.187 -0.886 1.00 0.00 A ATOM 1232 HG23 ILE A 81 0.007 0.731 0.398 1.00 0.00 A ATOM 1233 N ILE A 81 3.165 -0.280 -1.996 1.00 0.00 A ATOM 1234 O ILE A 81 2.871 1.803 -0.050 1.00 0.00 A ATOM 1235 C ILE A 82 -0.075 4.154 -0.065 1.00 0.00 A ATOM 1236 CA ILE A 82 1.226 3.891 -0.816 1.00 0.00 A ATOM 1237 CB ILE A 82 1.399 4.976 -1.912 1.00 0.00 A ATOM 1238 CD1 ILE A 82 3.632 4.070 -2.770 1.00 0.00 A ATOM 1239 CG1 ILE A 82 2.205 4.440 -3.105 1.00 0.00 A ATOM 1240 CG2 ILE A 82 2.087 6.214 -1.333 1.00 0.00 A ATOM 1241 HN ILE A 82 0.561 2.322 -2.081 1.00 0.00 A ATOM 1242 HA ILE A 82 2.054 3.961 -0.125 1.00 0.00 A ATOM 1243 HB ILE A 82 0.417 5.269 -2.253 1.00 0.00 A ATOM 1244 HD11 ILE A 82 4.123 3.688 -3.652 1.00 0.00 A ATOM 1245 HD12 ILE A 82 3.636 3.312 -2.000 1.00 0.00 A ATOM 1246 HD13 ILE A 82 4.159 4.945 -2.416 1.00 0.00 A ATOM 1247 HG12 ILE A 82 1.721 3.555 -3.490 1.00 0.00 A ATOM 1248 HG11 ILE A 82 2.232 5.193 -3.880 1.00 0.00 A ATOM 1249 HG21 ILE A 82 3.092 5.957 -1.018 1.00 0.00 A ATOM 1250 HG22 ILE A 82 1.527 6.576 -0.483 1.00 0.00 A ATOM 1251 HG23 ILE A 82 2.136 6.985 -2.086 1.00 0.00 A ATOM 1252 N ILE A 82 1.202 2.539 -1.366 1.00 0.00 A ATOM 1253 O ILE A 82 -1.166 3.926 -0.600 1.00 0.00 A ATOM 1254 C ASN A 83 -1.130 6.276 2.552 1.00 0.00 A ATOM 1255 CA ASN A 83 -1.141 4.857 2.005 1.00 0.00 A ATOM 1256 CB ASN A 83 -1.202 3.872 3.182 1.00 0.00 A ATOM 1257 CG ASN A 83 -1.382 2.424 2.762 1.00 0.00 A ATOM 1258 HN ASN A 83 0.929 4.792 1.542 1.00 0.00 A ATOM 1259 HA ASN A 83 -2.018 4.727 1.389 1.00 0.00 A ATOM 1260 HB2 ASN A 83 -0.286 3.946 3.746 1.00 0.00 A ATOM 1261 HB1 ASN A 83 -2.031 4.146 3.819 1.00 0.00 A ATOM 1262 HD21 ASN A 83 -2.423 2.975 1.162 1.00 0.00 A ATOM 1263 HD22 ASN A 83 -2.194 1.273 1.365 1.00 0.00 A ATOM 1264 N ASN A 83 0.035 4.610 1.175 1.00 0.00 A ATOM 1265 ND2 ASN A 83 -2.069 2.201 1.653 1.00 0.00 A ATOM 1266 O ASN A 83 -0.083 6.915 2.602 1.00 0.00 A ATOM 1267 OD1 ASN A 83 -0.911 1.511 3.440 1.00 0.00 A ATOM 1268 C LYS A 84 -2.338 7.813 5.129 1.00 0.00 A ATOM 1269 CA LYS A 84 -2.400 8.049 3.626 1.00 0.00 A ATOM 1270 CB LYS A 84 -3.710 8.757 3.242 1.00 0.00 A ATOM 1271 CD LYS A 84 -3.642 10.772 4.776 1.00 0.00 A ATOM 1272 CE LYS A 84 -3.346 12.261 4.847 1.00 0.00 A ATOM 1273 CG LYS A 84 -3.648 10.279 3.339 1.00 0.00 A ATOM 1274 HN LYS A 84 -3.110 6.235 2.796 1.00 0.00 A ATOM 1275 HA LYS A 84 -1.558 8.657 3.326 1.00 0.00 A ATOM 1276 HB2 LYS A 84 -3.961 8.495 2.225 1.00 0.00 A ATOM 1277 HB1 LYS A 84 -4.498 8.411 3.895 1.00 0.00 A ATOM 1278 HD2 LYS A 84 -4.609 10.585 5.217 1.00 0.00 A ATOM 1279 HD1 LYS A 84 -2.883 10.235 5.328 1.00 0.00 A ATOM 1280 HE2 LYS A 84 -3.348 12.567 5.883 1.00 0.00 A ATOM 1281 HE1 LYS A 84 -2.368 12.439 4.425 1.00 0.00 A ATOM 1282 HG2 LYS A 84 -2.749 10.621 2.852 1.00 0.00 A ATOM 1283 HG1 LYS A 84 -4.509 10.693 2.832 1.00 0.00 A ATOM 1284 HZ1 LYS A 84 -4.026 14.052 4.028 1.00 0.00 A ATOM 1285 HZ2 LYS A 84 -5.262 13.058 4.607 1.00 0.00 A ATOM 1286 HZ3 LYS A 84 -4.490 12.684 3.142 1.00 0.00 A ATOM 1287 N LYS A 84 -2.297 6.759 2.953 1.00 0.00 A ATOM 1288 NZ LYS A 84 -4.347 13.069 4.105 1.00 0.00 A ATOM 1289 O LYS A 84 -1.775 8.606 5.886 1.00 0.00 A ATOM 1290 C LYS A 85 -2.745 4.738 6.943 1.00 0.00 A ATOM 1291 CA LYS A 85 -2.858 6.256 6.924 1.00 0.00 A ATOM 1292 CB LYS A 85 -4.099 6.714 7.695 1.00 0.00 A ATOM 1293 CD LYS A 85 -5.317 6.852 9.885 1.00 0.00 A ATOM 1294 CE LYS A 85 -5.244 6.600 11.382 1.00 0.00 A ATOM 1295 CG LYS A 85 -4.041 6.421 9.185 1.00 0.00 A ATOM 1296 HN LYS A 85 -3.432 6.166 4.902 1.00 0.00 A ATOM 1297 HA LYS A 85 -1.975 6.682 7.377 1.00 0.00 A ATOM 1298 HB2 LYS A 85 -4.213 7.779 7.565 1.00 0.00 A ATOM 1299 HB1 LYS A 85 -4.966 6.217 7.286 1.00 0.00 A ATOM 1300 HD2 LYS A 85 -5.477 7.906 9.714 1.00 0.00 A ATOM 1301 HD1 LYS A 85 -6.144 6.291 9.477 1.00 0.00 A ATOM 1302 HE2 LYS A 85 -5.060 5.549 11.551 1.00 0.00 A ATOM 1303 HE1 LYS A 85 -4.430 7.180 11.794 1.00 0.00 A ATOM 1304 HG2 LYS A 85 -3.906 5.359 9.327 1.00 0.00 A ATOM 1305 HG1 LYS A 85 -3.205 6.952 9.617 1.00 0.00 A ATOM 1306 HZ1 LYS A 85 -7.306 6.446 11.664 1.00 0.00 A ATOM 1307 HZ2 LYS A 85 -6.690 8.003 11.936 1.00 0.00 A ATOM 1308 HZ3 LYS A 85 -6.442 6.779 13.085 1.00 0.00 A ATOM 1309 N LYS A 85 -2.926 6.703 5.545 1.00 0.00 A ATOM 1310 NZ LYS A 85 -6.505 6.984 12.063 1.00 0.00 A ATOM 1311 O LYS A 85 -3.728 4.030 6.722 1.00 0.00 A ATOM 1312 C THR A 86 -1.368 2.184 8.483 1.00 0.00 A ATOM 1313 CA THR A 86 -1.285 2.820 7.096 1.00 0.00 A ATOM 1314 CB THR A 86 0.092 2.531 6.452 1.00 0.00 A ATOM 1315 CG2 THR A 86 1.235 2.869 7.401 1.00 0.00 A ATOM 1316 HN THR A 86 -0.801 4.860 7.400 1.00 0.00 A ATOM 1317 HA THR A 86 -2.048 2.382 6.469 1.00 0.00 A ATOM 1318 HB THR A 86 0.188 3.146 5.568 1.00 0.00 A ATOM 1319 HG1 THR A 86 -0.076 1.067 5.138 1.00 0.00 A ATOM 1320 HG21 THR A 86 2.177 2.644 6.925 1.00 0.00 A ATOM 1321 HG22 THR A 86 1.138 2.285 8.304 1.00 0.00 A ATOM 1322 HG23 THR A 86 1.201 3.920 7.647 1.00 0.00 A ATOM 1323 N THR A 86 -1.541 4.246 7.167 1.00 0.00 A ATOM 1324 O THR A 86 -1.629 2.865 9.482 1.00 0.00 A ATOM 1325 OG1 THR A 86 0.178 1.152 6.069 1.00 0.00 A ATOM 1326 C GLU A 87 0.062 -0.580 10.074 1.00 0.00 A ATOM 1327 CA GLU A 87 -1.251 0.145 9.788 1.00 0.00 A ATOM 1328 CB GLU A 87 -2.405 -0.862 9.718 1.00 0.00 A ATOM 1329 CD GLU A 87 -2.395 -1.093 12.231 1.00 0.00 A ATOM 1330 CG GLU A 87 -3.241 -0.934 10.989 1.00 0.00 A ATOM 1331 HN GLU A 87 -0.885 0.404 7.724 1.00 0.00 A ATOM 1332 HA GLU A 87 -1.443 0.853 10.580 1.00 0.00 A ATOM 1333 HB2 GLU A 87 -3.056 -0.589 8.900 1.00 0.00 A ATOM 1334 HB1 GLU A 87 -1.995 -1.843 9.526 1.00 0.00 A ATOM 1335 HG2 GLU A 87 -3.814 -0.023 11.080 1.00 0.00 A ATOM 1336 HG1 GLU A 87 -3.913 -1.775 10.918 1.00 0.00 A ATOM 1337 N GLU A 87 -1.149 0.880 8.542 1.00 0.00 A ATOM 1338 O GLU A 87 0.787 -0.960 9.153 1.00 0.00 A ATOM 1339 OE1 GLU A 87 -1.928 -2.219 12.497 1.00 0.00 A ATOM 1340 OE2 GLU A 87 -2.143 -0.078 12.915 1.00 0.00 A ATOM 1341 C THR A 88 1.622 -2.880 11.281 1.00 0.00 A ATOM 1342 CA THR A 88 1.576 -1.436 11.777 1.00 0.00 A ATOM 1343 CB THR A 88 1.704 -1.409 13.311 1.00 0.00 A ATOM 1344 CG2 THR A 88 3.095 -1.846 13.752 1.00 0.00 A ATOM 1345 HN THR A 88 -0.277 -0.457 12.039 1.00 0.00 A ATOM 1346 HA THR A 88 2.412 -0.897 11.358 1.00 0.00 A ATOM 1347 HB THR A 88 0.976 -2.087 13.733 1.00 0.00 A ATOM 1348 HG1 THR A 88 0.592 -0.063 14.234 1.00 0.00 A ATOM 1349 HG21 THR A 88 3.156 -1.821 14.830 1.00 0.00 A ATOM 1350 HG22 THR A 88 3.831 -1.175 13.334 1.00 0.00 A ATOM 1351 HG23 THR A 88 3.285 -2.851 13.404 1.00 0.00 A ATOM 1352 N THR A 88 0.355 -0.771 11.353 1.00 0.00 A ATOM 1353 O THR A 88 2.680 -3.369 10.882 1.00 0.00 A ATOM 1354 OG1 THR A 88 1.449 -0.082 13.791 1.00 0.00 A ATOM 1355 C ILE A 89 0.756 -5.013 9.309 1.00 0.00 A ATOM 1356 CA ILE A 89 0.414 -4.934 10.798 1.00 0.00 A ATOM 1357 CB ILE A 89 -0.968 -5.587 11.065 1.00 0.00 A ATOM 1358 CD1 ILE A 89 -2.530 -5.263 9.069 1.00 0.00 A ATOM 1359 CG1 ILE A 89 -2.114 -4.780 10.443 1.00 0.00 A ATOM 1360 CG2 ILE A 89 -1.196 -5.755 12.556 1.00 0.00 A ATOM 1361 HN ILE A 89 -0.347 -3.124 11.617 1.00 0.00 A ATOM 1362 HA ILE A 89 1.158 -5.497 11.346 1.00 0.00 A ATOM 1363 HB ILE A 89 -0.955 -6.571 10.621 1.00 0.00 A ATOM 1364 HD11 ILE A 89 -3.311 -4.625 8.685 1.00 0.00 A ATOM 1365 HD12 ILE A 89 -2.893 -6.277 9.139 1.00 0.00 A ATOM 1366 HD13 ILE A 89 -1.680 -5.231 8.403 1.00 0.00 A ATOM 1367 HG12 ILE A 89 -2.977 -4.844 11.087 1.00 0.00 A ATOM 1368 HG11 ILE A 89 -1.814 -3.745 10.355 1.00 0.00 A ATOM 1369 HG21 ILE A 89 -2.168 -6.199 12.721 1.00 0.00 A ATOM 1370 HG22 ILE A 89 -1.155 -4.790 13.037 1.00 0.00 A ATOM 1371 HG23 ILE A 89 -0.432 -6.398 12.967 1.00 0.00 A ATOM 1372 N ILE A 89 0.475 -3.557 11.279 1.00 0.00 A ATOM 1373 O ILE A 89 1.299 -6.014 8.836 1.00 0.00 A ATOM 1374 C ILE A 90 2.287 -3.683 7.008 1.00 0.00 A ATOM 1375 CA ILE A 90 0.782 -3.856 7.169 1.00 0.00 A ATOM 1376 CB ILE A 90 0.048 -2.677 6.487 1.00 0.00 A ATOM 1377 CD1 ILE A 90 -2.257 -1.672 6.074 1.00 0.00 A ATOM 1378 CG1 ILE A 90 -1.467 -2.828 6.648 1.00 0.00 A ATOM 1379 CG2 ILE A 90 0.424 -2.596 5.013 1.00 0.00 A ATOM 1380 HN ILE A 90 0.006 -3.185 9.016 1.00 0.00 A ATOM 1381 HA ILE A 90 0.477 -4.776 6.693 1.00 0.00 A ATOM 1382 HB ILE A 90 0.364 -1.759 6.963 1.00 0.00 A ATOM 1383 HD11 ILE A 90 -2.048 -1.585 5.018 1.00 0.00 A ATOM 1384 HD12 ILE A 90 -1.972 -0.759 6.575 1.00 0.00 A ATOM 1385 HD13 ILE A 90 -3.311 -1.850 6.219 1.00 0.00 A ATOM 1386 HG12 ILE A 90 -1.787 -3.728 6.146 1.00 0.00 A ATOM 1387 HG11 ILE A 90 -1.706 -2.903 7.699 1.00 0.00 A ATOM 1388 HG21 ILE A 90 0.143 -3.515 4.521 1.00 0.00 A ATOM 1389 HG22 ILE A 90 1.490 -2.449 4.923 1.00 0.00 A ATOM 1390 HG23 ILE A 90 -0.094 -1.767 4.553 1.00 0.00 A ATOM 1391 N ILE A 90 0.454 -3.941 8.584 1.00 0.00 A ATOM 1392 O ILE A 90 2.915 -4.322 6.164 1.00 0.00 A ATOM 1393 C ALA A 91 5.103 -3.811 8.050 1.00 0.00 A ATOM 1394 CA ALA A 91 4.283 -2.547 7.827 1.00 0.00 A ATOM 1395 CB ALA A 91 4.625 -1.503 8.878 1.00 0.00 A ATOM 1396 HN ALA A 91 2.292 -2.380 8.520 1.00 0.00 A ATOM 1397 HA ALA A 91 4.524 -2.138 6.858 1.00 0.00 A ATOM 1398 HB1 ALA A 91 5.690 -1.327 8.873 1.00 0.00 A ATOM 1399 HB2 ALA A 91 4.324 -1.858 9.853 1.00 0.00 A ATOM 1400 HB3 ALA A 91 4.107 -0.582 8.654 1.00 0.00 A ATOM 1401 N ALA A 91 2.855 -2.832 7.855 1.00 0.00 A ATOM 1402 O ALA A 91 6.102 -4.040 7.368 1.00 0.00 A ATOM 1403 C VAL A 92 5.325 -6.824 8.108 1.00 0.00 A ATOM 1404 CA VAL A 92 5.358 -5.882 9.308 1.00 0.00 A ATOM 1405 CB VAL A 92 4.732 -6.593 10.531 1.00 0.00 A ATOM 1406 CG1 VAL A 92 5.489 -7.870 10.859 1.00 0.00 A ATOM 1407 CG2 VAL A 92 4.700 -5.668 11.740 1.00 0.00 A ATOM 1408 HN VAL A 92 3.868 -4.387 9.517 1.00 0.00 A ATOM 1409 HA VAL A 92 6.387 -5.651 9.541 1.00 0.00 A ATOM 1410 HB VAL A 92 3.716 -6.861 10.284 1.00 0.00 A ATOM 1411 HG11 VAL A 92 6.530 -7.636 11.030 1.00 0.00 A ATOM 1412 HG12 VAL A 92 5.405 -8.558 10.032 1.00 0.00 A ATOM 1413 HG13 VAL A 92 5.070 -8.319 11.747 1.00 0.00 A ATOM 1414 HG21 VAL A 92 5.709 -5.391 12.009 1.00 0.00 A ATOM 1415 HG22 VAL A 92 4.234 -6.178 12.570 1.00 0.00 A ATOM 1416 HG23 VAL A 92 4.135 -4.779 11.500 1.00 0.00 A ATOM 1417 N VAL A 92 4.672 -4.630 9.004 1.00 0.00 A ATOM 1418 O VAL A 92 6.353 -7.382 7.716 1.00 0.00 A ATOM 1419 C GLY A 93 4.824 -7.342 5.180 1.00 0.00 A ATOM 1420 CA GLY A 93 4.005 -7.838 6.356 1.00 0.00 A ATOM 1421 HN GLY A 93 3.357 -6.524 7.885 1.00 0.00 A ATOM 1422 HA2 GLY A 93 4.329 -8.836 6.612 1.00 0.00 A ATOM 1423 HA1 GLY A 93 2.964 -7.870 6.070 1.00 0.00 A ATOM 1424 N GLY A 93 4.144 -6.986 7.520 1.00 0.00 A ATOM 1425 O GLY A 93 5.495 -8.125 4.503 1.00 0.00 A ATOM 1426 C ALA A 94 7.021 -5.542 4.038 1.00 0.00 A ATOM 1427 CA ALA A 94 5.511 -5.416 3.849 1.00 0.00 A ATOM 1428 CB ALA A 94 5.113 -3.954 3.720 1.00 0.00 A ATOM 1429 HN ALA A 94 4.239 -5.464 5.539 1.00 0.00 A ATOM 1430 HA ALA A 94 5.231 -5.923 2.935 1.00 0.00 A ATOM 1431 HB1 ALA A 94 4.044 -3.882 3.591 1.00 0.00 A ATOM 1432 HB2 ALA A 94 5.610 -3.520 2.864 1.00 0.00 A ATOM 1433 HB3 ALA A 94 5.405 -3.422 4.613 1.00 0.00 A ATOM 1434 N ALA A 94 4.785 -6.035 4.950 1.00 0.00 A ATOM 1435 O ALA A 94 7.771 -5.630 3.069 1.00 0.00 A ATOM 1436 C ALA A 95 9.410 -7.055 5.266 1.00 0.00 A ATOM 1437 CA ALA A 95 8.882 -5.667 5.597 1.00 0.00 A ATOM 1438 CB ALA A 95 9.135 -5.343 7.061 1.00 0.00 A ATOM 1439 HN ALA A 95 6.816 -5.478 6.027 1.00 0.00 A ATOM 1440 HA ALA A 95 9.410 -4.938 4.995 1.00 0.00 A ATOM 1441 HB1 ALA A 95 8.787 -4.344 7.275 1.00 0.00 A ATOM 1442 HB2 ALA A 95 10.193 -5.408 7.265 1.00 0.00 A ATOM 1443 HB3 ALA A 95 8.606 -6.051 7.683 1.00 0.00 A ATOM 1444 N ALA A 95 7.461 -5.555 5.290 1.00 0.00 A ATOM 1445 O ALA A 95 10.549 -7.210 4.829 1.00 0.00 A ATOM 1446 C MET A 96 8.853 -9.795 3.748 1.00 0.00 A ATOM 1447 CA MET A 96 8.967 -9.444 5.226 1.00 0.00 A ATOM 1448 CB MET A 96 8.104 -10.400 6.050 1.00 0.00 A ATOM 1449 CE MET A 96 5.639 -10.911 8.019 1.00 0.00 A ATOM 1450 CG MET A 96 8.297 -10.265 7.554 1.00 0.00 A ATOM 1451 HN MET A 96 7.667 -7.870 5.795 1.00 0.00 A ATOM 1452 HA MET A 96 9.999 -9.553 5.531 1.00 0.00 A ATOM 1453 HB2 MET A 96 7.066 -10.209 5.825 1.00 0.00 A ATOM 1454 HB1 MET A 96 8.343 -11.414 5.767 1.00 0.00 A ATOM 1455 HE1 MET A 96 4.907 -11.513 8.540 1.00 0.00 A ATOM 1456 HE2 MET A 96 5.515 -11.040 6.955 1.00 0.00 A ATOM 1457 HE3 MET A 96 5.497 -9.870 8.275 1.00 0.00 A ATOM 1458 HG2 MET A 96 9.336 -10.446 7.787 1.00 0.00 A ATOM 1459 HG1 MET A 96 8.034 -9.259 7.850 1.00 0.00 A ATOM 1460 N MET A 96 8.573 -8.062 5.470 1.00 0.00 A ATOM 1461 O MET A 96 9.634 -10.589 3.227 1.00 0.00 A ATOM 1462 SD MET A 96 7.287 -11.425 8.497 1.00 0.00 A ATOM 1463 C ALA A 97 8.406 -8.554 0.751 1.00 0.00 A ATOM 1464 CA ALA A 97 7.623 -9.491 1.673 1.00 0.00 A ATOM 1465 CB ALA A 97 6.134 -9.388 1.386 1.00 0.00 A ATOM 1466 HN ALA A 97 7.284 -8.577 3.551 1.00 0.00 A ATOM 1467 HA ALA A 97 7.929 -10.509 1.479 1.00 0.00 A ATOM 1468 HB1 ALA A 97 5.808 -8.369 1.533 1.00 0.00 A ATOM 1469 HB2 ALA A 97 5.592 -10.039 2.056 1.00 0.00 A ATOM 1470 HB3 ALA A 97 5.945 -9.683 0.364 1.00 0.00 A ATOM 1471 N ALA A 97 7.872 -9.206 3.080 1.00 0.00 A ATOM 1472 O ALA A 97 8.309 -8.660 -0.468 1.00 0.00 A ATOM 1473 C GLU A 98 8.961 -5.846 -0.315 1.00 0.00 A ATOM 1474 CA GLU A 98 9.923 -6.642 0.575 1.00 0.00 A ATOM 1475 CB GLU A 98 11.044 -7.285 -0.254 1.00 0.00 A ATOM 1476 CD GLU A 98 13.096 -6.938 -1.686 1.00 0.00 A ATOM 1477 CG GLU A 98 11.949 -6.279 -0.952 1.00 0.00 A ATOM 1478 HN GLU A 98 9.267 -7.660 2.315 1.00 0.00 A ATOM 1479 HA GLU A 98 10.366 -5.960 1.287 1.00 0.00 A ATOM 1480 HB2 GLU A 98 11.654 -7.890 0.400 1.00 0.00 A ATOM 1481 HB1 GLU A 98 10.599 -7.920 -1.006 1.00 0.00 A ATOM 1482 HG2 GLU A 98 11.361 -5.719 -1.663 1.00 0.00 A ATOM 1483 HG1 GLU A 98 12.355 -5.603 -0.210 1.00 0.00 A ATOM 1484 N GLU A 98 9.184 -7.651 1.339 1.00 0.00 A ATOM 1485 O GLU A 98 9.038 -5.876 -1.547 1.00 0.00 A ATOM 1486 OE1 GLU A 98 12.892 -7.416 -2.820 1.00 0.00 A ATOM 1487 OE2 GLU A 98 14.212 -6.985 -1.130 1.00 0.00 A ATOM 1488 C ILE A 99 7.117 -2.912 0.206 1.00 0.00 A ATOM 1489 CA ILE A 99 7.040 -4.338 -0.330 1.00 0.00 A ATOM 1490 CB ILE A 99 5.602 -4.887 -0.156 1.00 0.00 A ATOM 1491 CD1 ILE A 99 4.135 -6.941 -0.543 1.00 0.00 A ATOM 1492 CG1 ILE A 99 5.498 -6.307 -0.725 1.00 0.00 A ATOM 1493 CG2 ILE A 99 4.592 -3.970 -0.836 1.00 0.00 A ATOM 1494 HN ILE A 99 8.002 -5.241 1.321 1.00 0.00 A ATOM 1495 HA ILE A 99 7.274 -4.325 -1.384 1.00 0.00 A ATOM 1496 HB ILE A 99 5.375 -4.912 0.900 1.00 0.00 A ATOM 1497 HD11 ILE A 99 4.142 -7.934 -0.967 1.00 0.00 A ATOM 1498 HD12 ILE A 99 3.388 -6.342 -1.043 1.00 0.00 A ATOM 1499 HD13 ILE A 99 3.904 -7.001 0.510 1.00 0.00 A ATOM 1500 HG12 ILE A 99 5.711 -6.278 -1.784 1.00 0.00 A ATOM 1501 HG11 ILE A 99 6.227 -6.937 -0.236 1.00 0.00 A ATOM 1502 HG21 ILE A 99 4.664 -2.978 -0.413 1.00 0.00 A ATOM 1503 HG22 ILE A 99 3.596 -4.356 -0.684 1.00 0.00 A ATOM 1504 HG23 ILE A 99 4.803 -3.925 -1.895 1.00 0.00 A ATOM 1505 N ILE A 99 8.031 -5.171 0.339 1.00 0.00 A ATOM 1506 O ILE A 99 6.517 -2.601 1.235 1.00 0.00 A ATOM 1507 C PRO A 100 6.831 0.022 0.362 1.00 0.00 A ATOM 1508 CA PRO A 100 8.139 -0.664 -0.040 1.00 0.00 A ATOM 1509 CB PRO A 100 8.729 -0.008 -1.302 1.00 0.00 A ATOM 1510 CD PRO A 100 8.774 -2.400 -1.591 1.00 0.00 A ATOM 1511 CG PRO A 100 8.862 -1.094 -2.327 1.00 0.00 A ATOM 1512 HA PRO A 100 8.849 -0.577 0.772 1.00 0.00 A ATOM 1513 HB2 PRO A 100 8.062 0.770 -1.645 1.00 0.00 A ATOM 1514 HB1 PRO A 100 9.690 0.424 -1.064 1.00 0.00 A ATOM 1515 HD2 PRO A 100 8.293 -3.148 -2.204 1.00 0.00 A ATOM 1516 HD1 PRO A 100 9.756 -2.730 -1.287 1.00 0.00 A ATOM 1517 HG2 PRO A 100 8.060 -1.018 -3.045 1.00 0.00 A ATOM 1518 HG1 PRO A 100 9.818 -1.009 -2.823 1.00 0.00 A ATOM 1519 N PRO A 100 7.952 -2.065 -0.429 1.00 0.00 A ATOM 1520 O PRO A 100 5.960 0.275 -0.474 1.00 0.00 A ATOM 1521 C LEU A 101 5.806 2.329 2.639 1.00 0.00 A ATOM 1522 CA LEU A 101 5.503 0.902 2.203 1.00 0.00 A ATOM 1523 CB LEU A 101 5.020 0.064 3.398 1.00 0.00 A ATOM 1524 CD1 LEU A 101 3.198 1.588 4.279 1.00 0.00 A ATOM 1525 CD2 LEU A 101 2.647 -0.180 2.609 1.00 0.00 A ATOM 1526 CG LEU A 101 3.536 0.191 3.783 1.00 0.00 A ATOM 1527 HN LEU A 101 7.452 0.094 2.257 1.00 0.00 A ATOM 1528 HA LEU A 101 4.743 0.913 1.437 1.00 0.00 A ATOM 1529 HB2 LEU A 101 5.217 -0.974 3.175 1.00 0.00 A ATOM 1530 HB1 LEU A 101 5.610 0.340 4.259 1.00 0.00 A ATOM 1531 HD11 LEU A 101 3.378 2.304 3.492 1.00 0.00 A ATOM 1532 HD12 LEU A 101 3.817 1.826 5.132 1.00 0.00 A ATOM 1533 HD13 LEU A 101 2.159 1.624 4.568 1.00 0.00 A ATOM 1534 HD21 LEU A 101 2.856 -1.195 2.306 1.00 0.00 A ATOM 1535 HD22 LEU A 101 2.843 0.490 1.783 1.00 0.00 A ATOM 1536 HD23 LEU A 101 1.613 -0.096 2.903 1.00 0.00 A ATOM 1537 HG LEU A 101 3.323 -0.500 4.585 1.00 0.00 A ATOM 1538 N LEU A 101 6.705 0.302 1.651 1.00 0.00 A ATOM 1539 O LEU A 101 6.674 2.559 3.490 1.00 0.00 A ATOM 1540 C VAL A 102 3.925 5.335 2.683 1.00 0.00 A ATOM 1541 CA VAL A 102 5.275 4.679 2.408 1.00 0.00 A ATOM 1542 CB VAL A 102 6.028 5.475 1.315 1.00 0.00 A ATOM 1543 CG1 VAL A 102 7.469 5.000 1.187 1.00 0.00 A ATOM 1544 CG2 VAL A 102 5.319 5.372 -0.023 1.00 0.00 A ATOM 1545 HN VAL A 102 4.438 3.038 1.369 1.00 0.00 A ATOM 1546 HA VAL A 102 5.863 4.715 3.315 1.00 0.00 A ATOM 1547 HB VAL A 102 6.044 6.515 1.609 1.00 0.00 A ATOM 1548 HG11 VAL A 102 7.480 3.952 0.925 1.00 0.00 A ATOM 1549 HG12 VAL A 102 7.978 5.141 2.127 1.00 0.00 A ATOM 1550 HG13 VAL A 102 7.968 5.569 0.416 1.00 0.00 A ATOM 1551 HG21 VAL A 102 5.226 4.332 -0.303 1.00 0.00 A ATOM 1552 HG22 VAL A 102 5.891 5.896 -0.774 1.00 0.00 A ATOM 1553 HG23 VAL A 102 4.338 5.813 0.054 1.00 0.00 A ATOM 1554 N VAL A 102 5.102 3.282 2.052 1.00 0.00 A ATOM 1555 O VAL A 102 2.920 5.011 2.047 1.00 0.00 A ATOM 1556 C GLU A 103 2.764 8.394 3.607 1.00 0.00 A ATOM 1557 CA GLU A 103 2.693 6.929 4.030 1.00 0.00 A ATOM 1558 CB GLU A 103 2.490 6.806 5.542 1.00 0.00 A ATOM 1559 CD GLU A 103 0.941 7.052 7.501 1.00 0.00 A ATOM 1560 CG GLU A 103 1.148 7.313 6.028 1.00 0.00 A ATOM 1561 HN GLU A 103 4.748 6.451 4.118 1.00 0.00 A ATOM 1562 HA GLU A 103 1.867 6.456 3.522 1.00 0.00 A ATOM 1563 HB2 GLU A 103 2.578 5.767 5.822 1.00 0.00 A ATOM 1564 HB1 GLU A 103 3.265 7.369 6.042 1.00 0.00 A ATOM 1565 HG2 GLU A 103 1.091 8.377 5.852 1.00 0.00 A ATOM 1566 HG1 GLU A 103 0.367 6.814 5.474 1.00 0.00 A ATOM 1567 N GLU A 103 3.911 6.241 3.645 1.00 0.00 A ATOM 1568 O GLU A 103 3.687 9.116 3.981 1.00 0.00 A ATOM 1569 OE1 GLU A 103 1.337 7.907 8.324 1.00 0.00 A ATOM 1570 OE2 GLU A 103 0.393 5.990 7.852 1.00 0.00 A ATOM 1571 C VAL A 104 0.840 11.061 3.118 1.00 0.00 A ATOM 1572 CA VAL A 104 1.774 10.175 2.289 1.00 0.00 A ATOM 1573 CB VAL A 104 1.362 10.183 0.797 1.00 0.00 A ATOM 1574 CG1 VAL A 104 0.005 9.534 0.600 1.00 0.00 A ATOM 1575 CG2 VAL A 104 1.376 11.594 0.229 1.00 0.00 A ATOM 1576 HN VAL A 104 1.061 8.204 2.589 1.00 0.00 A ATOM 1577 HA VAL A 104 2.778 10.569 2.362 1.00 0.00 A ATOM 1578 HB VAL A 104 2.084 9.598 0.250 1.00 0.00 A ATOM 1579 HG11 VAL A 104 0.021 8.535 1.013 1.00 0.00 A ATOM 1580 HG12 VAL A 104 -0.220 9.483 -0.454 1.00 0.00 A ATOM 1581 HG13 VAL A 104 -0.750 10.119 1.104 1.00 0.00 A ATOM 1582 HG21 VAL A 104 0.624 12.187 0.724 1.00 0.00 A ATOM 1583 HG22 VAL A 104 1.166 11.558 -0.832 1.00 0.00 A ATOM 1584 HG23 VAL A 104 2.347 12.038 0.388 1.00 0.00 A ATOM 1585 N VAL A 104 1.797 8.819 2.815 1.00 0.00 A ATOM 1586 O VAL A 104 -0.277 10.670 3.454 1.00 0.00 A ATOM 1587 C ARG A 105 -0.312 14.108 3.538 1.00 0.00 A ATOM 1588 CA ARG A 105 0.576 13.151 4.338 1.00 0.00 A ATOM 1589 CB ARG A 105 1.574 13.940 5.201 1.00 0.00 A ATOM 1590 CD ARG A 105 0.069 15.302 6.719 1.00 0.00 A ATOM 1591 CG ARG A 105 1.116 14.203 6.632 1.00 0.00 A ATOM 1592 CZ ARG A 105 -0.944 16.662 8.524 1.00 0.00 A ATOM 1593 HN ARG A 105 2.180 12.540 3.098 1.00 0.00 A ATOM 1594 HA ARG A 105 -0.048 12.549 4.980 1.00 0.00 A ATOM 1595 HB2 ARG A 105 2.500 13.389 5.243 1.00 0.00 A ATOM 1596 HB1 ARG A 105 1.757 14.892 4.727 1.00 0.00 A ATOM 1597 HD2 ARG A 105 0.482 16.211 6.302 1.00 0.00 A ATOM 1598 HD1 ARG A 105 -0.797 15.004 6.151 1.00 0.00 A ATOM 1599 HE ARG A 105 -0.122 14.847 8.761 1.00 0.00 A ATOM 1600 HG2 ARG A 105 0.694 13.295 7.036 1.00 0.00 A ATOM 1601 HG1 ARG A 105 1.975 14.491 7.222 1.00 0.00 A ATOM 1602 HH11 ARG A 105 -1.034 17.535 6.696 1.00 0.00 A ATOM 1603 HH12 ARG A 105 -1.725 18.458 7.998 1.00 0.00 A ATOM 1604 HH21 ARG A 105 -1.015 16.073 10.459 1.00 0.00 A ATOM 1605 HH22 ARG A 105 -1.695 17.638 10.137 1.00 0.00 A ATOM 1606 N ARG A 105 1.310 12.256 3.450 1.00 0.00 A ATOM 1607 NE ARG A 105 -0.330 15.553 8.102 1.00 0.00 A ATOM 1608 NH1 ARG A 105 -1.256 17.628 7.669 1.00 0.00 A ATOM 1609 NH2 ARG A 105 -1.244 16.799 9.807 1.00 0.00 A ATOM 1610 O ARG A 105 -1.216 14.740 4.086 1.00 0.00 A ATOM 1611 C ASP A 106 -1.780 14.467 0.490 1.00 0.00 A ATOM 1612 CA ASP A 106 -0.803 15.166 1.422 1.00 0.00 A ATOM 1613 CB ASP A 106 0.159 16.030 0.617 1.00 0.00 A ATOM 1614 CG ASP A 106 -0.480 17.340 0.219 1.00 0.00 A ATOM 1615 HN ASP A 106 0.584 13.617 1.820 1.00 0.00 A ATOM 1616 HA ASP A 106 -1.363 15.804 2.089 1.00 0.00 A ATOM 1617 HB2 ASP A 106 1.037 16.241 1.212 1.00 0.00 A ATOM 1618 HB1 ASP A 106 0.450 15.502 -0.279 1.00 0.00 A ATOM 1619 N ASP A 106 -0.073 14.206 2.239 1.00 0.00 A ATOM 1620 O ASP A 106 -1.457 13.445 -0.118 1.00 0.00 A ATOM 1621 OD1 ASP A 106 -1.258 17.364 -0.757 1.00 0.00 A ATOM 1622 OD2 ASP A 106 -0.223 18.351 0.902 1.00 0.00 A ATOM 1623 C GLU A 107 -3.787 14.565 -1.910 1.00 0.00 A ATOM 1624 CA GLU A 107 -4.046 14.431 -0.410 1.00 0.00 A ATOM 1625 CB GLU A 107 -5.389 15.078 -0.065 1.00 0.00 A ATOM 1626 CD GLU A 107 -6.228 13.355 1.566 1.00 0.00 A ATOM 1627 CG GLU A 107 -6.478 14.071 0.255 1.00 0.00 A ATOM 1628 HN GLU A 107 -3.145 15.886 0.837 1.00 0.00 A ATOM 1629 HA GLU A 107 -4.092 13.381 -0.160 1.00 0.00 A ATOM 1630 HB2 GLU A 107 -5.258 15.718 0.795 1.00 0.00 A ATOM 1631 HB1 GLU A 107 -5.714 15.676 -0.902 1.00 0.00 A ATOM 1632 HG2 GLU A 107 -7.423 14.588 0.318 1.00 0.00 A ATOM 1633 HG1 GLU A 107 -6.519 13.338 -0.537 1.00 0.00 A ATOM 1634 N GLU A 107 -2.977 15.030 0.381 1.00 0.00 A ATOM 1635 O GLU A 107 -4.367 13.833 -2.711 1.00 0.00 A ATOM 1636 OE1 GLU A 107 -5.277 12.555 1.650 1.00 0.00 A ATOM 1637 OE2 GLU A 107 -6.987 13.593 2.528 1.00 0.00 A ATOM 1638 C LYS A 108 -2.135 14.544 -4.433 1.00 0.00 A ATOM 1639 CA LYS A 108 -2.638 15.775 -3.690 1.00 0.00 A ATOM 1640 CB LYS A 108 -1.627 16.909 -3.820 1.00 0.00 A ATOM 1641 CD LYS A 108 -3.128 18.367 -5.185 1.00 0.00 A ATOM 1642 CE LYS A 108 -3.830 19.708 -5.302 1.00 0.00 A ATOM 1643 CG LYS A 108 -2.275 18.275 -3.931 1.00 0.00 A ATOM 1644 HN LYS A 108 -2.438 16.022 -1.596 1.00 0.00 A ATOM 1645 HA LYS A 108 -3.564 16.088 -4.144 1.00 0.00 A ATOM 1646 HB2 LYS A 108 -0.986 16.907 -2.950 1.00 0.00 A ATOM 1647 HB1 LYS A 108 -1.028 16.744 -4.700 1.00 0.00 A ATOM 1648 HD2 LYS A 108 -2.493 18.230 -6.046 1.00 0.00 A ATOM 1649 HD1 LYS A 108 -3.872 17.583 -5.159 1.00 0.00 A ATOM 1650 HE2 LYS A 108 -4.465 19.692 -6.176 1.00 0.00 A ATOM 1651 HE1 LYS A 108 -4.438 19.855 -4.422 1.00 0.00 A ATOM 1652 HG2 LYS A 108 -2.901 18.440 -3.067 1.00 0.00 A ATOM 1653 HG1 LYS A 108 -1.506 19.028 -3.972 1.00 0.00 A ATOM 1654 HZ1 LYS A 108 -2.188 20.651 -6.187 1.00 0.00 A ATOM 1655 HZ2 LYS A 108 -2.350 20.966 -4.528 1.00 0.00 A ATOM 1656 HZ3 LYS A 108 -3.386 21.718 -5.639 1.00 0.00 A ATOM 1657 N LYS A 108 -2.913 15.500 -2.285 1.00 0.00 A ATOM 1658 NZ LYS A 108 -2.872 20.837 -5.424 1.00 0.00 A ATOM 1659 O LYS A 108 -2.319 14.430 -5.645 1.00 0.00 A ATOM 1660 C PHE A 109 -2.193 11.599 -4.897 1.00 0.00 A ATOM 1661 CA PHE A 109 -1.029 12.397 -4.320 1.00 0.00 A ATOM 1662 CB PHE A 109 -0.261 11.550 -3.301 1.00 0.00 A ATOM 1663 CD1 PHE A 109 1.286 10.243 -4.786 1.00 0.00 A ATOM 1664 CD2 PHE A 109 -0.316 9.045 -3.487 1.00 0.00 A ATOM 1665 CE1 PHE A 109 1.751 9.055 -5.316 1.00 0.00 A ATOM 1666 CE2 PHE A 109 0.145 7.856 -4.015 1.00 0.00 A ATOM 1667 CG PHE A 109 0.249 10.253 -3.866 1.00 0.00 A ATOM 1668 CZ PHE A 109 1.180 7.860 -4.929 1.00 0.00 A ATOM 1669 HN PHE A 109 -1.379 13.775 -2.752 1.00 0.00 A ATOM 1670 HA PHE A 109 -0.362 12.668 -5.125 1.00 0.00 A ATOM 1671 HB2 PHE A 109 0.587 12.113 -2.941 1.00 0.00 A ATOM 1672 HB1 PHE A 109 -0.913 11.320 -2.470 1.00 0.00 A ATOM 1673 HD1 PHE A 109 1.735 11.177 -5.090 1.00 0.00 A ATOM 1674 HD2 PHE A 109 -1.125 9.040 -2.770 1.00 0.00 A ATOM 1675 HE1 PHE A 109 2.560 9.062 -6.031 1.00 0.00 A ATOM 1676 HE2 PHE A 109 -0.303 6.921 -3.712 1.00 0.00 A ATOM 1677 HZ PHE A 109 1.542 6.931 -5.341 1.00 0.00 A ATOM 1678 N PHE A 109 -1.512 13.625 -3.712 1.00 0.00 A ATOM 1679 O PHE A 109 -2.117 11.097 -6.014 1.00 0.00 A ATOM 1680 C PHE A 110 -5.235 11.401 -5.643 1.00 0.00 A ATOM 1681 CA PHE A 110 -4.443 10.724 -4.533 1.00 0.00 A ATOM 1682 CB PHE A 110 -5.333 10.471 -3.317 1.00 0.00 A ATOM 1683 CD1 PHE A 110 -4.493 8.400 -2.177 1.00 0.00 A ATOM 1684 CD2 PHE A 110 -4.023 10.515 -1.182 1.00 0.00 A ATOM 1685 CE1 PHE A 110 -3.803 7.767 -1.161 1.00 0.00 A ATOM 1686 CE2 PHE A 110 -3.339 9.889 -0.164 1.00 0.00 A ATOM 1687 CG PHE A 110 -4.606 9.781 -2.201 1.00 0.00 A ATOM 1688 CZ PHE A 110 -3.227 8.513 -0.153 1.00 0.00 A ATOM 1689 HN PHE A 110 -3.319 12.035 -3.304 1.00 0.00 A ATOM 1690 HA PHE A 110 -4.076 9.777 -4.897 1.00 0.00 A ATOM 1691 HB2 PHE A 110 -5.700 11.415 -2.943 1.00 0.00 A ATOM 1692 HB1 PHE A 110 -6.168 9.854 -3.610 1.00 0.00 A ATOM 1693 HD1 PHE A 110 -4.943 7.817 -2.967 1.00 0.00 A ATOM 1694 HD2 PHE A 110 -4.110 11.593 -1.190 1.00 0.00 A ATOM 1695 HE1 PHE A 110 -3.720 6.691 -1.153 1.00 0.00 A ATOM 1696 HE2 PHE A 110 -2.888 10.474 0.623 1.00 0.00 A ATOM 1697 HZ PHE A 110 -2.683 8.023 0.641 1.00 0.00 A ATOM 1698 N PHE A 110 -3.285 11.526 -4.144 1.00 0.00 A ATOM 1699 O PHE A 110 -5.944 10.744 -6.407 1.00 0.00 A ATOM 1700 C GLU A 111 -4.957 13.292 -8.091 1.00 0.00 A ATOM 1701 CA GLU A 111 -5.729 13.482 -6.788 1.00 0.00 A ATOM 1702 CB GLU A 111 -5.759 14.959 -6.410 1.00 0.00 A ATOM 1703 CD GLU A 111 -8.004 15.480 -7.426 1.00 0.00 A ATOM 1704 CG GLU A 111 -7.159 15.492 -6.171 1.00 0.00 A ATOM 1705 HN GLU A 111 -4.606 13.186 -5.028 1.00 0.00 A ATOM 1706 HA GLU A 111 -6.743 13.133 -6.921 1.00 0.00 A ATOM 1707 HB2 GLU A 111 -5.184 15.099 -5.506 1.00 0.00 A ATOM 1708 HB1 GLU A 111 -5.309 15.530 -7.204 1.00 0.00 A ATOM 1709 HG2 GLU A 111 -7.642 14.880 -5.423 1.00 0.00 A ATOM 1710 HG1 GLU A 111 -7.087 16.504 -5.814 1.00 0.00 A ATOM 1711 N GLU A 111 -5.116 12.716 -5.718 1.00 0.00 A ATOM 1712 O GLU A 111 -5.536 13.275 -9.179 1.00 0.00 A ATOM 1713 OE1 GLU A 111 -8.666 14.458 -7.698 1.00 0.00 A ATOM 1714 OE2 GLU A 111 -8.018 16.497 -8.149 1.00 0.00 A ATOM 1715 C ALA A 112 -2.737 11.539 -9.621 1.00 0.00 A ATOM 1716 CA ALA A 112 -2.780 12.982 -9.126 1.00 0.00 A ATOM 1717 CB ALA A 112 -1.377 13.470 -8.799 1.00 0.00 A ATOM 1718 HN ALA A 112 -3.251 13.114 -7.067 1.00 0.00 A ATOM 1719 HA ALA A 112 -3.174 13.609 -9.913 1.00 0.00 A ATOM 1720 HB1 ALA A 112 -0.944 12.834 -8.041 1.00 0.00 A ATOM 1721 HB2 ALA A 112 -1.425 14.485 -8.433 1.00 0.00 A ATOM 1722 HB3 ALA A 112 -0.766 13.435 -9.688 1.00 0.00 A ATOM 1723 N ALA A 112 -3.647 13.128 -7.966 1.00 0.00 A ATOM 1724 O ALA A 112 -2.756 11.291 -10.829 1.00 0.00 A ATOM 1725 C VAL A 113 -3.881 8.601 -9.512 1.00 0.00 A ATOM 1726 CA VAL A 113 -2.546 9.187 -9.055 1.00 0.00 A ATOM 1727 CB VAL A 113 -1.945 8.333 -7.906 1.00 0.00 A ATOM 1728 CG1 VAL A 113 -2.882 8.244 -6.710 1.00 0.00 A ATOM 1729 CG2 VAL A 113 -1.588 6.943 -8.409 1.00 0.00 A ATOM 1730 HN VAL A 113 -2.728 10.839 -7.741 1.00 0.00 A ATOM 1731 HA VAL A 113 -1.861 9.141 -9.889 1.00 0.00 A ATOM 1732 HB VAL A 113 -1.033 8.809 -7.576 1.00 0.00 A ATOM 1733 HG11 VAL A 113 -2.422 7.649 -5.934 1.00 0.00 A ATOM 1734 HG12 VAL A 113 -3.810 7.783 -7.014 1.00 0.00 A ATOM 1735 HG13 VAL A 113 -3.082 9.236 -6.333 1.00 0.00 A ATOM 1736 HG21 VAL A 113 -0.848 7.022 -9.191 1.00 0.00 A ATOM 1737 HG22 VAL A 113 -2.474 6.465 -8.799 1.00 0.00 A ATOM 1738 HG23 VAL A 113 -1.191 6.355 -7.594 1.00 0.00 A ATOM 1739 N VAL A 113 -2.679 10.590 -8.691 1.00 0.00 A ATOM 1740 O VAL A 113 -4.896 8.676 -8.815 1.00 0.00 A ATOM 1741 C LYS A 114 -4.574 6.023 -11.824 1.00 0.00 A ATOM 1742 CA LYS A 114 -5.027 7.357 -11.259 1.00 0.00 A ATOM 1743 CB LYS A 114 -5.703 8.201 -12.346 1.00 0.00 A ATOM 1744 CD LYS A 114 -7.401 9.266 -10.831 1.00 0.00 A ATOM 1745 CE LYS A 114 -7.807 10.540 -10.105 1.00 0.00 A ATOM 1746 CG LYS A 114 -6.279 9.511 -11.827 1.00 0.00 A ATOM 1747 HN LYS A 114 -3.056 8.100 -11.253 1.00 0.00 A ATOM 1748 HA LYS A 114 -5.725 7.179 -10.453 1.00 0.00 A ATOM 1749 HB2 LYS A 114 -4.975 8.430 -13.110 1.00 0.00 A ATOM 1750 HB1 LYS A 114 -6.506 7.628 -12.786 1.00 0.00 A ATOM 1751 HD2 LYS A 114 -8.259 8.881 -11.361 1.00 0.00 A ATOM 1752 HD1 LYS A 114 -7.070 8.540 -10.104 1.00 0.00 A ATOM 1753 HE2 LYS A 114 -8.620 10.309 -9.432 1.00 0.00 A ATOM 1754 HE1 LYS A 114 -6.963 10.895 -9.537 1.00 0.00 A ATOM 1755 HG2 LYS A 114 -5.494 10.072 -11.340 1.00 0.00 A ATOM 1756 HG1 LYS A 114 -6.667 10.078 -12.661 1.00 0.00 A ATOM 1757 HZ1 LYS A 114 -8.876 11.218 -11.772 1.00 0.00 A ATOM 1758 HZ2 LYS A 114 -7.420 12.050 -11.501 1.00 0.00 A ATOM 1759 HZ3 LYS A 114 -8.767 12.346 -10.513 1.00 0.00 A ATOM 1760 N LYS A 114 -3.872 8.048 -10.713 1.00 0.00 A ATOM 1761 NZ LYS A 114 -8.247 11.611 -11.039 1.00 0.00 A ATOM 1762 O LYS A 114 -3.410 5.878 -12.203 1.00 0.00 A ATOM 1763 C THR A 115 -4.713 3.775 -13.820 1.00 0.00 A ATOM 1764 CA THR A 115 -5.136 3.726 -12.347 1.00 0.00 A ATOM 1765 CB THR A 115 -6.325 2.754 -12.207 1.00 0.00 A ATOM 1766 CG2 THR A 115 -5.938 1.352 -12.657 1.00 0.00 A ATOM 1767 HN THR A 115 -6.385 5.230 -11.551 1.00 0.00 A ATOM 1768 HA THR A 115 -4.321 3.355 -11.741 1.00 0.00 A ATOM 1769 HB THR A 115 -7.137 3.106 -12.828 1.00 0.00 A ATOM 1770 HG1 THR A 115 -7.706 2.524 -10.812 1.00 0.00 A ATOM 1771 HG21 THR A 115 -5.128 0.988 -12.044 1.00 0.00 A ATOM 1772 HG22 THR A 115 -5.623 1.381 -13.690 1.00 0.00 A ATOM 1773 HG23 THR A 115 -6.789 0.694 -12.559 1.00 0.00 A ATOM 1774 N THR A 115 -5.475 5.052 -11.860 1.00 0.00 A ATOM 1775 O THR A 115 -5.521 4.115 -14.685 1.00 0.00 A ATOM 1776 OG1 THR A 115 -6.762 2.713 -10.843 1.00 0.00 A ATOM 1777 C GLY A 116 -1.631 3.937 -15.742 1.00 0.00 A ATOM 1778 CA GLY A 116 -3.024 3.386 -15.490 1.00 0.00 A ATOM 1779 HN GLY A 116 -2.822 3.256 -13.378 1.00 0.00 A ATOM 1780 HA2 GLY A 116 -3.043 2.353 -15.804 1.00 0.00 A ATOM 1781 HA1 GLY A 116 -3.728 3.940 -16.093 1.00 0.00 A ATOM 1782 N GLY A 116 -3.454 3.454 -14.106 1.00 0.00 A ATOM 1783 O GLY A 116 -0.932 3.456 -16.631 1.00 0.00 A ATOM 1784 C ASP A 117 1.175 4.970 -14.392 1.00 0.00 A ATOM 1785 CA ASP A 117 0.069 5.590 -15.240 1.00 0.00 A ATOM 1786 CB ASP A 117 -0.018 7.093 -14.995 1.00 0.00 A ATOM 1787 CG ASP A 117 0.713 7.863 -16.075 1.00 0.00 A ATOM 1788 HN ASP A 117 -1.774 5.250 -14.236 1.00 0.00 A ATOM 1789 HA ASP A 117 0.306 5.423 -16.281 1.00 0.00 A ATOM 1790 HB2 ASP A 117 -1.054 7.395 -14.993 1.00 0.00 A ATOM 1791 HB1 ASP A 117 0.430 7.328 -14.041 1.00 0.00 A ATOM 1792 N ASP A 117 -1.217 4.943 -14.980 1.00 0.00 A ATOM 1793 O ASP A 117 0.951 3.963 -13.720 1.00 0.00 A ATOM 1794 OD1 ASP A 117 1.957 7.943 -16.015 1.00 0.00 A ATOM 1795 OD2 ASP A 117 0.042 8.365 -17.002 1.00 0.00 A ATOM 1796 C ARG A 118 3.984 5.742 -12.550 1.00 0.00 A ATOM 1797 CA ARG A 118 3.521 4.953 -13.771 1.00 0.00 A ATOM 1798 CB ARG A 118 4.665 4.822 -14.777 1.00 0.00 A ATOM 1799 CD ARG A 118 6.986 3.977 -15.255 1.00 0.00 A ATOM 1800 CG ARG A 118 5.929 4.216 -14.189 1.00 0.00 A ATOM 1801 CZ ARG A 118 8.149 5.245 -17.026 1.00 0.00 A ATOM 1802 HN ARG A 118 2.464 6.451 -14.843 1.00 0.00 A ATOM 1803 HA ARG A 118 3.229 3.966 -13.450 1.00 0.00 A ATOM 1804 HB2 ARG A 118 4.338 4.197 -15.596 1.00 0.00 A ATOM 1805 HB1 ARG A 118 4.906 5.803 -15.159 1.00 0.00 A ATOM 1806 HD2 ARG A 118 7.857 3.543 -14.788 1.00 0.00 A ATOM 1807 HD1 ARG A 118 6.591 3.287 -15.987 1.00 0.00 A ATOM 1808 HE ARG A 118 7.068 6.062 -15.543 1.00 0.00 A ATOM 1809 HG2 ARG A 118 6.328 4.892 -13.447 1.00 0.00 A ATOM 1810 HG1 ARG A 118 5.681 3.272 -13.722 1.00 0.00 A ATOM 1811 HH11 ARG A 118 8.284 3.224 -17.203 1.00 0.00 A ATOM 1812 HH12 ARG A 118 9.133 4.136 -18.420 1.00 0.00 A ATOM 1813 HH21 ARG A 118 8.189 7.267 -17.155 1.00 0.00 A ATOM 1814 HH22 ARG A 118 9.098 6.434 -18.374 1.00 0.00 A ATOM 1815 N ARG A 118 2.364 5.567 -14.408 1.00 0.00 A ATOM 1816 NE ARG A 118 7.381 5.212 -15.933 1.00 0.00 A ATOM 1817 NH1 ARG A 118 8.553 4.112 -17.592 1.00 0.00 A ATOM 1818 NH2 ARG A 118 8.500 6.410 -17.563 1.00 0.00 A ATOM 1819 O ARG A 118 4.253 6.942 -12.628 1.00 0.00 A ATOM 1820 C VAL A 119 5.817 4.885 -9.713 1.00 0.00 A ATOM 1821 CA VAL A 119 4.594 5.652 -10.200 1.00 0.00 A ATOM 1822 CB VAL A 119 3.524 5.679 -9.082 1.00 0.00 A ATOM 1823 CG1 VAL A 119 4.079 6.305 -7.811 1.00 0.00 A ATOM 1824 CG2 VAL A 119 2.279 6.425 -9.541 1.00 0.00 A ATOM 1825 HN VAL A 119 3.825 4.104 -11.416 1.00 0.00 A ATOM 1826 HA VAL A 119 4.884 6.669 -10.422 1.00 0.00 A ATOM 1827 HB VAL A 119 3.242 4.661 -8.859 1.00 0.00 A ATOM 1828 HG11 VAL A 119 4.908 5.715 -7.452 1.00 0.00 A ATOM 1829 HG12 VAL A 119 3.304 6.335 -7.060 1.00 0.00 A ATOM 1830 HG13 VAL A 119 4.414 7.309 -8.021 1.00 0.00 A ATOM 1831 HG21 VAL A 119 1.535 6.401 -8.758 1.00 0.00 A ATOM 1832 HG22 VAL A 119 1.884 5.954 -10.430 1.00 0.00 A ATOM 1833 HG23 VAL A 119 2.535 7.452 -9.761 1.00 0.00 A ATOM 1834 N VAL A 119 4.088 5.051 -11.424 1.00 0.00 A ATOM 1835 O VAL A 119 5.746 3.683 -9.458 1.00 0.00 A ATOM 1836 C VAL A 120 8.231 5.155 -7.601 1.00 0.00 A ATOM 1837 CA VAL A 120 8.164 4.983 -9.110 1.00 0.00 A ATOM 1838 CB VAL A 120 9.419 5.607 -9.757 1.00 0.00 A ATOM 1839 CG1 VAL A 120 10.684 4.938 -9.236 1.00 0.00 A ATOM 1840 CG2 VAL A 120 9.346 5.506 -11.272 1.00 0.00 A ATOM 1841 HN VAL A 120 6.945 6.524 -9.887 1.00 0.00 A ATOM 1842 HA VAL A 120 8.148 3.927 -9.343 1.00 0.00 A ATOM 1843 HB VAL A 120 9.456 6.652 -9.489 1.00 0.00 A ATOM 1844 HG11 VAL A 120 11.547 5.400 -9.688 1.00 0.00 A ATOM 1845 HG12 VAL A 120 10.664 3.887 -9.487 1.00 0.00 A ATOM 1846 HG13 VAL A 120 10.733 5.050 -8.163 1.00 0.00 A ATOM 1847 HG21 VAL A 120 9.259 4.469 -11.560 1.00 0.00 A ATOM 1848 HG22 VAL A 120 10.243 5.927 -11.704 1.00 0.00 A ATOM 1849 HG23 VAL A 120 8.485 6.054 -11.627 1.00 0.00 A ATOM 1850 N VAL A 120 6.941 5.578 -9.618 1.00 0.00 A ATOM 1851 O VAL A 120 8.361 6.273 -7.095 1.00 0.00 A ATOM 1852 C VAL A 121 9.510 3.831 -4.891 1.00 0.00 A ATOM 1853 CA VAL A 121 8.116 4.087 -5.437 1.00 0.00 A ATOM 1854 CB VAL A 121 7.142 3.049 -4.849 1.00 0.00 A ATOM 1855 CG1 VAL A 121 7.067 3.174 -3.333 1.00 0.00 A ATOM 1856 CG2 VAL A 121 5.764 3.197 -5.474 1.00 0.00 A ATOM 1857 HN VAL A 121 8.054 3.183 -7.346 1.00 0.00 A ATOM 1858 HA VAL A 121 7.792 5.069 -5.129 1.00 0.00 A ATOM 1859 HB VAL A 121 7.515 2.064 -5.087 1.00 0.00 A ATOM 1860 HG11 VAL A 121 6.397 2.424 -2.942 1.00 0.00 A ATOM 1861 HG12 VAL A 121 6.700 4.154 -3.072 1.00 0.00 A ATOM 1862 HG13 VAL A 121 8.051 3.034 -2.911 1.00 0.00 A ATOM 1863 HG21 VAL A 121 5.096 2.460 -5.052 1.00 0.00 A ATOM 1864 HG22 VAL A 121 5.836 3.050 -6.541 1.00 0.00 A ATOM 1865 HG23 VAL A 121 5.382 4.186 -5.271 1.00 0.00 A ATOM 1866 N VAL A 121 8.122 4.050 -6.886 1.00 0.00 A ATOM 1867 O VAL A 121 10.022 2.715 -4.969 1.00 0.00 A ATOM 1868 C ASN A 122 11.350 4.889 -2.257 1.00 0.00 A ATOM 1869 CA ASN A 122 11.447 4.745 -3.769 1.00 0.00 A ATOM 1870 CB ASN A 122 12.385 5.805 -4.366 1.00 0.00 A ATOM 1871 CG ASN A 122 13.832 5.646 -3.923 1.00 0.00 A ATOM 1872 HN ASN A 122 9.668 5.740 -4.330 1.00 0.00 A ATOM 1873 HA ASN A 122 11.827 3.759 -4.006 1.00 0.00 A ATOM 1874 HB2 ASN A 122 12.352 5.739 -5.443 1.00 0.00 A ATOM 1875 HB1 ASN A 122 12.042 6.784 -4.062 1.00 0.00 A ATOM 1876 HD21 ASN A 122 14.472 6.206 -5.725 1.00 0.00 A ATOM 1877 HD22 ASN A 122 15.703 5.803 -4.570 1.00 0.00 A ATOM 1878 N ASN A 122 10.123 4.865 -4.349 1.00 0.00 A ATOM 1879 ND2 ASN A 122 14.762 5.917 -4.827 1.00 0.00 A ATOM 1880 O ASN A 122 11.256 5.999 -1.734 1.00 0.00 A ATOM 1881 OD1 ASN A 122 14.114 5.278 -2.785 1.00 0.00 A ATOM 1882 C ALA A 123 12.550 3.892 0.577 1.00 0.00 A ATOM 1883 CA ALA A 123 11.200 3.756 -0.111 1.00 0.00 A ATOM 1884 CB ALA A 123 10.495 2.492 0.344 1.00 0.00 A ATOM 1885 HN ALA A 123 11.461 2.905 -2.032 1.00 0.00 A ATOM 1886 HA ALA A 123 10.582 4.600 0.163 1.00 0.00 A ATOM 1887 HB1 ALA A 123 10.346 2.527 1.413 1.00 0.00 A ATOM 1888 HB2 ALA A 123 11.102 1.633 0.093 1.00 0.00 A ATOM 1889 HB3 ALA A 123 9.538 2.414 -0.150 1.00 0.00 A ATOM 1890 N ALA A 123 11.349 3.762 -1.560 1.00 0.00 A ATOM 1891 O ALA A 123 12.625 4.071 1.793 1.00 0.00 A ATOM 1892 C ASP A 124 15.071 5.480 0.755 1.00 0.00 A ATOM 1893 CA ASP A 124 14.963 4.033 0.303 1.00 0.00 A ATOM 1894 CB ASP A 124 16.021 3.768 -0.774 1.00 0.00 A ATOM 1895 CG ASP A 124 15.937 2.380 -1.378 1.00 0.00 A ATOM 1896 HN ASP A 124 13.498 3.566 -1.154 1.00 0.00 A ATOM 1897 HA ASP A 124 15.130 3.379 1.146 1.00 0.00 A ATOM 1898 HB2 ASP A 124 15.897 4.487 -1.570 1.00 0.00 A ATOM 1899 HB1 ASP A 124 17.003 3.892 -0.339 1.00 0.00 A ATOM 1900 N ASP A 124 13.618 3.797 -0.208 1.00 0.00 A ATOM 1901 O ASP A 124 15.552 5.776 1.850 1.00 0.00 A ATOM 1902 OD1 ASP A 124 16.413 1.418 -0.743 1.00 0.00 A ATOM 1903 OD2 ASP A 124 15.428 2.250 -2.513 1.00 0.00 A ATOM 1904 C GLU A 125 13.299 8.243 0.802 1.00 0.00 A ATOM 1905 CA GLU A 125 14.614 7.797 0.165 1.00 0.00 A ATOM 1906 CB GLU A 125 14.835 8.563 -1.141 1.00 0.00 A ATOM 1907 CD GLU A 125 17.366 8.571 -1.196 1.00 0.00 A ATOM 1908 CG GLU A 125 16.091 8.146 -1.892 1.00 0.00 A ATOM 1909 HN GLU A 125 14.235 6.054 -0.961 1.00 0.00 A ATOM 1910 HA GLU A 125 15.428 8.005 0.843 1.00 0.00 A ATOM 1911 HB2 GLU A 125 13.985 8.400 -1.786 1.00 0.00 A ATOM 1912 HB1 GLU A 125 14.909 9.617 -0.917 1.00 0.00 A ATOM 1913 HG2 GLU A 125 16.096 7.070 -1.988 1.00 0.00 A ATOM 1914 HG1 GLU A 125 16.069 8.592 -2.876 1.00 0.00 A ATOM 1915 N GLU A 125 14.597 6.371 -0.104 1.00 0.00 A ATOM 1916 O GLU A 125 13.270 9.177 1.602 1.00 0.00 A ATOM 1917 OE1 GLU A 125 17.888 7.801 -0.364 1.00 0.00 A ATOM 1918 OE2 GLU A 125 17.864 9.675 -1.496 1.00 0.00 A ATOM 1919 C GLY A 126 10.243 8.911 -0.073 1.00 0.00 A ATOM 1920 CA GLY A 126 10.899 7.967 0.911 1.00 0.00 A ATOM 1921 HN GLY A 126 12.304 6.790 -0.146 1.00 0.00 A ATOM 1922 HA2 GLY A 126 10.280 7.089 1.030 1.00 0.00 A ATOM 1923 HA1 GLY A 126 10.996 8.465 1.863 1.00 0.00 A ATOM 1924 N GLY A 126 12.214 7.565 0.446 1.00 0.00 A ATOM 1925 O GLY A 126 9.888 10.039 0.267 1.00 0.00 A ATOM 1926 C TYR A 127 8.764 8.533 -3.360 1.00 0.00 A ATOM 1927 CA TYR A 127 9.658 9.294 -2.395 1.00 0.00 A ATOM 1928 CB TYR A 127 10.896 9.802 -3.140 1.00 0.00 A ATOM 1929 CD1 TYR A 127 11.666 11.997 -2.155 1.00 0.00 A ATOM 1930 CD2 TYR A 127 10.519 12.037 -4.244 1.00 0.00 A ATOM 1931 CE1 TYR A 127 11.792 13.374 -2.191 1.00 0.00 A ATOM 1932 CE2 TYR A 127 10.642 13.413 -4.289 1.00 0.00 A ATOM 1933 CG TYR A 127 11.026 11.308 -3.178 1.00 0.00 A ATOM 1934 CZ TYR A 127 11.280 14.075 -3.262 1.00 0.00 A ATOM 1935 HN TYR A 127 10.203 7.479 -1.466 1.00 0.00 A ATOM 1936 HA TYR A 127 9.115 10.135 -1.989 1.00 0.00 A ATOM 1937 HB2 TYR A 127 11.778 9.410 -2.660 1.00 0.00 A ATOM 1938 HB1 TYR A 127 10.861 9.447 -4.160 1.00 0.00 A ATOM 1939 HD1 TYR A 127 12.067 11.442 -1.319 1.00 0.00 A ATOM 1940 HD2 TYR A 127 10.020 11.516 -5.047 1.00 0.00 A ATOM 1941 HE1 TYR A 127 12.291 13.891 -1.386 1.00 0.00 A ATOM 1942 HE2 TYR A 127 10.240 13.963 -5.128 1.00 0.00 A ATOM 1943 HH TYR A 127 12.306 15.702 -3.097 1.00 0.00 A ATOM 1944 N TYR A 127 10.069 8.440 -1.297 1.00 0.00 A ATOM 1945 O TYR A 127 8.962 7.340 -3.596 1.00 0.00 A ATOM 1946 OH TYR A 127 11.398 15.447 -3.307 1.00 0.00 A ATOM 1947 C VAL A 128 6.966 9.498 -6.188 1.00 0.00 A ATOM 1948 CA VAL A 128 6.918 8.644 -4.926 1.00 0.00 A ATOM 1949 CB VAL A 128 5.459 8.477 -4.438 1.00 0.00 A ATOM 1950 CG1 VAL A 128 5.356 7.311 -3.466 1.00 0.00 A ATOM 1951 CG2 VAL A 128 4.949 9.754 -3.782 1.00 0.00 A ATOM 1952 HN VAL A 128 7.623 10.149 -3.618 1.00 0.00 A ATOM 1953 HA VAL A 128 7.308 7.663 -5.160 1.00 0.00 A ATOM 1954 HB VAL A 128 4.833 8.261 -5.294 1.00 0.00 A ATOM 1955 HG11 VAL A 128 5.639 6.397 -3.968 1.00 0.00 A ATOM 1956 HG12 VAL A 128 4.340 7.226 -3.112 1.00 0.00 A ATOM 1957 HG13 VAL A 128 6.015 7.481 -2.627 1.00 0.00 A ATOM 1958 HG21 VAL A 128 4.999 10.569 -4.490 1.00 0.00 A ATOM 1959 HG22 VAL A 128 5.561 9.985 -2.924 1.00 0.00 A ATOM 1960 HG23 VAL A 128 3.925 9.615 -3.467 1.00 0.00 A ATOM 1961 N VAL A 128 7.777 9.219 -3.905 1.00 0.00 A ATOM 1962 O VAL A 128 6.421 10.605 -6.235 1.00 0.00 A ATOM 1963 C GLU A 129 6.830 9.370 -9.473 1.00 0.00 A ATOM 1964 CA GLU A 129 7.865 9.741 -8.423 1.00 0.00 A ATOM 1965 CB GLU A 129 9.275 9.474 -8.958 1.00 0.00 A ATOM 1966 CD GLU A 129 11.759 9.433 -8.477 1.00 0.00 A ATOM 1967 CG GLU A 129 10.374 9.712 -7.931 1.00 0.00 A ATOM 1968 HN GLU A 129 8.004 8.077 -7.128 1.00 0.00 A ATOM 1969 HA GLU A 129 7.768 10.790 -8.194 1.00 0.00 A ATOM 1970 HB2 GLU A 129 9.332 8.445 -9.281 1.00 0.00 A ATOM 1971 HB1 GLU A 129 9.456 10.120 -9.804 1.00 0.00 A ATOM 1972 HG2 GLU A 129 10.331 10.743 -7.610 1.00 0.00 A ATOM 1973 HG1 GLU A 129 10.201 9.065 -7.084 1.00 0.00 A ATOM 1974 N GLU A 129 7.646 8.991 -7.201 1.00 0.00 A ATOM 1975 O GLU A 129 6.855 8.267 -10.020 1.00 0.00 A ATOM 1976 OE1 GLU A 129 12.084 8.255 -8.727 1.00 0.00 A ATOM 1977 OE2 GLU A 129 12.538 10.393 -8.657 1.00 0.00 A ATOM 1978 C LEU A 130 5.519 10.404 -12.133 1.00 0.00 A ATOM 1979 CA LEU A 130 4.915 10.077 -10.778 1.00 0.00 A ATOM 1980 CB LEU A 130 3.679 10.945 -10.530 1.00 0.00 A ATOM 1981 CD1 LEU A 130 1.961 9.455 -11.595 1.00 0.00 A ATOM 1982 CD2 LEU A 130 1.523 11.905 -11.385 1.00 0.00 A ATOM 1983 CG LEU A 130 2.587 10.839 -11.599 1.00 0.00 A ATOM 1984 HN LEU A 130 5.904 11.125 -9.230 1.00 0.00 A ATOM 1985 HA LEU A 130 4.630 9.035 -10.764 1.00 0.00 A ATOM 1986 HB2 LEU A 130 3.253 10.660 -9.580 1.00 0.00 A ATOM 1987 HB1 LEU A 130 3.996 11.976 -10.470 1.00 0.00 A ATOM 1988 HD11 LEU A 130 1.194 9.406 -12.355 1.00 0.00 A ATOM 1989 HD12 LEU A 130 1.523 9.260 -10.627 1.00 0.00 A ATOM 1990 HD13 LEU A 130 2.720 8.716 -11.801 1.00 0.00 A ATOM 1991 HD21 LEU A 130 1.044 11.750 -10.429 1.00 0.00 A ATOM 1992 HD22 LEU A 130 0.786 11.840 -12.172 1.00 0.00 A ATOM 1993 HD23 LEU A 130 1.983 12.881 -11.404 1.00 0.00 A ATOM 1994 HG LEU A 130 3.031 10.999 -12.572 1.00 0.00 A ATOM 1995 N LEU A 130 5.910 10.285 -9.740 1.00 0.00 A ATOM 1996 O LEU A 130 5.793 11.573 -12.439 1.00 0.00 A ATOM 1997 C ILE A 131 5.366 9.273 -15.324 1.00 0.00 A ATOM 1998 CA ILE A 131 6.366 9.560 -14.232 1.00 0.00 A ATOM 1999 CB ILE A 131 7.592 8.653 -14.424 1.00 0.00 A ATOM 2000 CD1 ILE A 131 9.112 10.060 -12.925 1.00 0.00 A ATOM 2001 CG1 ILE A 131 8.510 8.696 -13.195 1.00 0.00 A ATOM 2002 CG2 ILE A 131 8.362 9.065 -15.672 1.00 0.00 A ATOM 2003 HN ILE A 131 5.412 8.482 -12.684 1.00 0.00 A ATOM 2004 HA ILE A 131 6.680 10.588 -14.311 1.00 0.00 A ATOM 2005 HB ILE A 131 7.237 7.650 -14.569 1.00 0.00 A ATOM 2006 HD11 ILE A 131 8.320 10.782 -12.786 1.00 0.00 A ATOM 2007 HD12 ILE A 131 9.726 10.356 -13.762 1.00 0.00 A ATOM 2008 HD13 ILE A 131 9.718 10.016 -12.031 1.00 0.00 A ATOM 2009 HG12 ILE A 131 7.943 8.407 -12.322 1.00 0.00 A ATOM 2010 HG11 ILE A 131 9.321 7.997 -13.337 1.00 0.00 A ATOM 2011 HG21 ILE A 131 9.210 8.411 -15.801 1.00 0.00 A ATOM 2012 HG22 ILE A 131 8.704 10.083 -15.562 1.00 0.00 A ATOM 2013 HG23 ILE A 131 7.716 8.993 -16.535 1.00 0.00 A ATOM 2014 N ILE A 131 5.732 9.380 -12.942 1.00 0.00 A ATOM 2015 O ILE A 131 4.924 8.138 -15.495 1.00 0.00 A ATOM 2016 C GLU A 132 4.319 9.391 -18.216 1.00 0.00 A ATOM 2017 CA GLU A 132 3.972 10.275 -17.031 1.00 0.00 A ATOM 2018 CB GLU A 132 3.647 11.696 -17.475 1.00 0.00 A ATOM 2019 CD GLU A 132 3.378 14.039 -16.555 1.00 0.00 A ATOM 2020 CG GLU A 132 3.136 12.562 -16.335 1.00 0.00 A ATOM 2021 HN GLU A 132 5.589 11.116 -15.984 1.00 0.00 A ATOM 2022 HA GLU A 132 3.106 9.861 -16.535 1.00 0.00 A ATOM 2023 HB2 GLU A 132 4.541 12.148 -17.877 1.00 0.00 A ATOM 2024 HB1 GLU A 132 2.889 11.660 -18.245 1.00 0.00 A ATOM 2025 HG2 GLU A 132 2.074 12.404 -16.232 1.00 0.00 A ATOM 2026 HG1 GLU A 132 3.633 12.262 -15.422 1.00 0.00 A ATOM 2027 N GLU A 132 5.055 10.308 -16.068 1.00 0.00 A ATOM 2028 O GLU A 132 5.109 9.762 -19.090 1.00 0.00 A ATOM 2029 OE1 GLU A 132 2.504 14.717 -17.131 1.00 0.00 A ATOM 2030 OE2 GLU A 132 4.439 14.532 -16.124 1.00 0.00 A END
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