NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
632397 | 6cus | 30404 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 5.045 6.252 10.070 1.00 0.00 A ATOM 2 CA SER A 1 3.691 5.717 10.517 1.00 0.00 A ATOM 3 CB SER A 1 3.479 4.302 9.985 1.00 0.00 A ATOM 4 HT1 SER A 1 2.831 7.590 10.260 1.00 0.00 A ATOM 5 HT2 SER A 1 1.709 6.348 10.477 1.00 0.00 A ATOM 6 HT3 SER A 1 2.510 6.508 9.000 1.00 0.00 A ATOM 7 HA SER A 1 3.660 5.702 11.596 1.00 0.00 A ATOM 8 HB2 SER A 1 4.432 3.874 9.703 1.00 0.00 A ATOM 9 HB1 SER A 1 3.025 3.696 10.755 1.00 0.00 A ATOM 10 HG SER A 1 1.728 4.108 9.124 1.00 0.00 A ATOM 11 N SER A 1 2.610 6.601 10.031 1.00 0.00 A ATOM 12 O SER A 1 5.124 7.327 9.472 1.00 0.00 A ATOM 13 OG SER A 1 2.632 4.319 8.854 1.00 0.00 A ATOM 14 C GLU A 2 8.244 4.763 9.375 1.00 0.00 A ATOM 15 CA GLU A 2 7.451 5.920 9.985 1.00 0.00 A ATOM 16 CB GLU A 2 8.192 6.464 11.210 1.00 0.00 A ATOM 17 CD GLU A 2 8.684 6.061 13.662 1.00 0.00 A ATOM 18 CG GLU A 2 7.693 5.893 12.531 1.00 0.00 A ATOM 19 HN GLU A 2 5.981 4.656 10.830 1.00 0.00 A ATOM 20 HA GLU A 2 7.364 6.704 9.249 1.00 0.00 A ATOM 21 HB2 GLU A 2 9.240 6.227 11.114 1.00 0.00 A ATOM 22 HB1 GLU A 2 8.076 7.537 11.242 1.00 0.00 A ATOM 23 HG2 GLU A 2 6.778 6.397 12.801 1.00 0.00 A ATOM 24 HG1 GLU A 2 7.492 4.840 12.402 1.00 0.00 A ATOM 25 N GLU A 2 6.105 5.504 10.355 1.00 0.00 A ATOM 26 O GLU A 2 8.555 4.771 8.182 1.00 0.00 A ATOM 27 OE1 GLU A 2 9.347 5.066 14.027 1.00 0.00 A ATOM 28 OE2 GLU A 2 8.787 7.181 14.204 1.00 0.00 A ATOM 29 C ALA A 3 8.632 1.808 8.659 1.00 0.00 A ATOM 30 CA ALA A 3 9.307 2.594 9.778 1.00 0.00 A ATOM 31 CB ALA A 3 9.572 1.681 10.967 1.00 0.00 A ATOM 32 HN ALA A 3 8.197 3.795 11.122 1.00 0.00 A ATOM 33 HA ALA A 3 10.262 2.952 9.419 1.00 0.00 A ATOM 34 HB1 ALA A 3 10.338 0.966 10.707 1.00 0.00 A ATOM 35 HB2 ALA A 3 8.664 1.156 11.223 1.00 0.00 A ATOM 36 HB3 ALA A 3 9.900 2.271 11.812 1.00 0.00 A ATOM 37 N ALA A 3 8.526 3.756 10.200 1.00 0.00 A ATOM 38 O ALA A 3 9.259 1.506 7.645 1.00 0.00 A ATOM 39 C VAL A 4 6.694 1.324 6.449 1.00 0.00 A ATOM 40 CA VAL A 4 6.590 0.728 7.851 1.00 0.00 A ATOM 41 CB VAL A 4 5.098 0.608 8.243 1.00 0.00 A ATOM 42 CG1 VAL A 4 4.346 -0.266 7.247 1.00 0.00 A ATOM 43 CG2 VAL A 4 4.957 0.048 9.650 1.00 0.00 A ATOM 44 HN VAL A 4 6.898 1.807 9.654 1.00 0.00 A ATOM 45 HA VAL A 4 7.008 -0.268 7.830 1.00 0.00 A ATOM 46 HB VAL A 4 4.661 1.595 8.223 1.00 0.00 A ATOM 47 HG11 VAL A 4 4.818 -1.235 7.190 1.00 0.00 A ATOM 48 HG12 VAL A 4 4.366 0.199 6.271 1.00 0.00 A ATOM 49 HG13 VAL A 4 3.324 -0.382 7.570 1.00 0.00 A ATOM 50 HG21 VAL A 4 3.911 0.011 9.919 1.00 0.00 A ATOM 51 HG22 VAL A 4 5.485 0.681 10.346 1.00 0.00 A ATOM 52 HG23 VAL A 4 5.372 -0.949 9.685 1.00 0.00 A ATOM 53 N VAL A 4 7.348 1.505 8.836 1.00 0.00 A ATOM 54 O VAL A 4 6.910 0.603 5.478 1.00 0.00 A ATOM 55 C ILE A 5 8.018 3.161 4.440 1.00 0.00 A ATOM 56 CA ILE A 5 6.634 3.315 5.066 1.00 0.00 A ATOM 57 CB ILE A 5 6.291 4.813 5.195 1.00 0.00 A ATOM 58 CD1 ILE A 5 4.629 6.445 6.229 1.00 0.00 A ATOM 59 CG1 ILE A 5 4.983 4.998 5.967 1.00 0.00 A ATOM 60 CG2 ILE A 5 6.183 5.444 3.815 1.00 0.00 A ATOM 61 HN ILE A 5 6.433 3.168 7.163 1.00 0.00 A ATOM 62 HA ILE A 5 5.905 2.859 4.412 1.00 0.00 A ATOM 63 HB ILE A 5 7.091 5.302 5.728 1.00 0.00 A ATOM 64 HD11 ILE A 5 4.525 6.962 5.288 1.00 0.00 A ATOM 65 HD12 ILE A 5 5.413 6.907 6.811 1.00 0.00 A ATOM 66 HD13 ILE A 5 3.698 6.494 6.773 1.00 0.00 A ATOM 67 HG12 ILE A 5 4.178 4.558 5.399 1.00 0.00 A ATOM 68 HG11 ILE A 5 5.061 4.495 6.919 1.00 0.00 A ATOM 69 HG21 ILE A 5 5.934 6.489 3.916 1.00 0.00 A ATOM 70 HG22 ILE A 5 5.412 4.942 3.249 1.00 0.00 A ATOM 71 HG23 ILE A 5 7.128 5.346 3.302 1.00 0.00 A ATOM 72 N ILE A 5 6.566 2.639 6.352 1.00 0.00 A ATOM 73 O ILE A 5 8.141 2.823 3.262 1.00 0.00 A ATOM 74 C LYS A 6 10.730 1.866 4.262 1.00 0.00 A ATOM 75 CA LYS A 6 10.434 3.279 4.765 1.00 0.00 A ATOM 76 CB LYS A 6 11.410 3.664 5.878 1.00 0.00 A ATOM 77 CD LYS A 6 13.317 4.486 4.452 1.00 0.00 A ATOM 78 CE LYS A 6 14.297 5.622 4.201 1.00 0.00 A ATOM 79 CG LYS A 6 12.303 4.845 5.528 1.00 0.00 A ATOM 80 HN LYS A 6 8.892 3.628 6.179 1.00 0.00 A ATOM 81 HA LYS A 6 10.552 3.969 3.944 1.00 0.00 A ATOM 82 HB2 LYS A 6 10.844 3.916 6.762 1.00 0.00 A ATOM 83 HB1 LYS A 6 12.041 2.815 6.097 1.00 0.00 A ATOM 84 HD2 LYS A 6 13.867 3.614 4.768 1.00 0.00 A ATOM 85 HD1 LYS A 6 12.790 4.269 3.533 1.00 0.00 A ATOM 86 HE2 LYS A 6 14.658 5.983 5.152 1.00 0.00 A ATOM 87 HE1 LYS A 6 15.128 5.240 3.622 1.00 0.00 A ATOM 88 HG2 LYS A 6 11.686 5.656 5.167 1.00 0.00 A ATOM 89 HG1 LYS A 6 12.830 5.163 6.416 1.00 0.00 A ATOM 90 HZ1 LYS A 6 14.060 7.657 3.785 1.00 0.00 A ATOM 91 HZ2 LYS A 6 12.642 6.753 3.619 1.00 0.00 A ATOM 92 HZ3 LYS A 6 13.850 6.653 2.443 1.00 0.00 A ATOM 93 N LYS A 6 9.056 3.387 5.240 1.00 0.00 A ATOM 94 NZ LYS A 6 13.668 6.749 3.462 1.00 0.00 A ATOM 95 O LYS A 6 11.408 1.688 3.248 1.00 0.00 A ATOM 96 C VAL A 7 9.795 -0.808 3.223 1.00 0.00 A ATOM 97 CA VAL A 7 10.402 -0.531 4.599 1.00 0.00 A ATOM 98 CB VAL A 7 9.769 -1.491 5.636 1.00 0.00 A ATOM 99 CG1 VAL A 7 9.902 -2.942 5.198 1.00 0.00 A ATOM 100 CG2 VAL A 7 10.401 -1.296 7.005 1.00 0.00 A ATOM 101 HN VAL A 7 9.692 1.079 5.783 1.00 0.00 A ATOM 102 HA VAL A 7 11.465 -0.724 4.559 1.00 0.00 A ATOM 103 HB VAL A 7 8.718 -1.256 5.713 1.00 0.00 A ATOM 104 HG11 VAL A 7 10.948 -3.210 5.151 1.00 0.00 A ATOM 105 HG12 VAL A 7 9.456 -3.064 4.223 1.00 0.00 A ATOM 106 HG13 VAL A 7 9.397 -3.582 5.908 1.00 0.00 A ATOM 107 HG21 VAL A 7 10.357 -0.251 7.276 1.00 0.00 A ATOM 108 HG22 VAL A 7 11.431 -1.617 6.975 1.00 0.00 A ATOM 109 HG23 VAL A 7 9.862 -1.880 7.735 1.00 0.00 A ATOM 110 N VAL A 7 10.210 0.868 4.974 1.00 0.00 A ATOM 111 O VAL A 7 10.341 -1.579 2.430 1.00 0.00 A ATOM 112 C ILE A 8 8.751 0.349 0.539 1.00 0.00 A ATOM 113 CA ILE A 8 7.989 -0.345 1.666 1.00 0.00 A ATOM 114 CB ILE A 8 6.541 0.191 1.716 1.00 0.00 A ATOM 115 CD1 ILE A 8 5.704 -2.051 2.616 1.00 0.00 A ATOM 116 CG1 ILE A 8 5.729 -0.545 2.788 1.00 0.00 A ATOM 117 CG2 ILE A 8 5.864 0.061 0.356 1.00 0.00 A ATOM 118 HN ILE A 8 8.291 0.449 3.606 1.00 0.00 A ATOM 119 HA ILE A 8 7.948 -1.405 1.459 1.00 0.00 A ATOM 120 HB ILE A 8 6.584 1.240 1.968 1.00 0.00 A ATOM 121 HD11 ILE A 8 6.694 -2.450 2.783 1.00 0.00 A ATOM 122 HD12 ILE A 8 5.383 -2.292 1.615 1.00 0.00 A ATOM 123 HD13 ILE A 8 5.016 -2.484 3.329 1.00 0.00 A ATOM 124 HG12 ILE A 8 6.148 -0.330 3.759 1.00 0.00 A ATOM 125 HG11 ILE A 8 4.708 -0.191 2.758 1.00 0.00 A ATOM 126 HG21 ILE A 8 4.881 0.509 0.396 1.00 0.00 A ATOM 127 HG22 ILE A 8 5.773 -0.984 0.101 1.00 0.00 A ATOM 128 HG23 ILE A 8 6.458 0.563 -0.392 1.00 0.00 A ATOM 129 N ILE A 8 8.671 -0.165 2.940 1.00 0.00 A ATOM 130 O ILE A 8 8.896 -0.206 -0.554 1.00 0.00 A ATOM 131 C SER A 9 11.205 1.567 -0.690 1.00 0.00 A ATOM 132 CA SER A 9 9.983 2.326 -0.175 1.00 0.00 A ATOM 133 CB SER A 9 10.413 3.662 0.424 1.00 0.00 A ATOM 134 HN SER A 9 9.093 1.937 1.704 1.00 0.00 A ATOM 135 HA SER A 9 9.321 2.516 -1.005 1.00 0.00 A ATOM 136 HB2 SER A 9 11.104 3.483 1.236 1.00 0.00 A ATOM 137 HB1 SER A 9 10.897 4.257 -0.336 1.00 0.00 A ATOM 138 HG SER A 9 9.604 5.061 1.534 1.00 0.00 A ATOM 139 N SER A 9 9.242 1.550 0.813 1.00 0.00 A ATOM 140 O SER A 9 11.427 1.480 -1.900 1.00 0.00 A ATOM 141 OG SER A 9 9.297 4.380 0.925 1.00 0.00 A ATOM 142 C SER A 10 12.846 -1.094 -0.787 1.00 0.00 A ATOM 143 CA SER A 10 13.178 0.252 -0.141 1.00 0.00 A ATOM 144 CB SER A 10 14.056 0.036 1.091 1.00 0.00 A ATOM 145 HN SER A 10 11.731 1.057 1.177 1.00 0.00 A ATOM 146 HA SER A 10 13.724 0.850 -0.854 1.00 0.00 A ATOM 147 HB2 SER A 10 14.761 -0.758 0.890 1.00 0.00 A ATOM 148 HB1 SER A 10 14.592 0.946 1.315 1.00 0.00 A ATOM 149 HG SER A 10 13.428 0.312 2.930 1.00 0.00 A ATOM 150 N SER A 10 11.975 0.988 0.227 1.00 0.00 A ATOM 151 O SER A 10 13.724 -1.763 -1.327 1.00 0.00 A ATOM 152 OG SER A 10 13.272 -0.322 2.216 1.00 0.00 A ATOM 153 C ALA A 11 10.542 -2.570 -2.693 1.00 0.00 A ATOM 154 CA ALA A 11 11.148 -2.752 -1.302 1.00 0.00 A ATOM 155 CB ALA A 11 10.148 -3.434 -0.378 1.00 0.00 A ATOM 156 HN ALA A 11 10.919 -0.904 -0.295 1.00 0.00 A ATOM 157 HA ALA A 11 12.018 -3.389 -1.382 1.00 0.00 A ATOM 158 HB1 ALA A 11 9.239 -2.852 -0.342 1.00 0.00 A ATOM 159 HB2 ALA A 11 10.568 -3.510 0.615 1.00 0.00 A ATOM 160 HB3 ALA A 11 9.927 -4.423 -0.751 1.00 0.00 A ATOM 161 N ALA A 11 11.578 -1.484 -0.731 1.00 0.00 A ATOM 162 O ALA A 11 10.936 -3.250 -3.642 1.00 0.00 A ATOM 163 C CYS A 12 9.896 -0.948 -5.163 1.00 0.00 A ATOM 164 CA CYS A 12 8.917 -1.396 -4.081 1.00 0.00 A ATOM 165 CB CYS A 12 7.806 -0.357 -3.908 1.00 0.00 A ATOM 166 HN CYS A 12 9.340 -1.118 -2.022 1.00 0.00 A ATOM 167 HA CYS A 12 8.468 -2.328 -4.395 1.00 0.00 A ATOM 168 HB2 CYS A 12 7.391 -0.120 -4.877 1.00 0.00 A ATOM 169 HB1 CYS A 12 7.031 -0.773 -3.281 1.00 0.00 A ATOM 170 HG CYS A 12 8.634 0.957 -1.879 1.00 0.00 A ATOM 171 N CYS A 12 9.593 -1.647 -2.811 1.00 0.00 A ATOM 172 O CYS A 12 9.795 -1.375 -6.314 1.00 0.00 A ATOM 173 SG CYS A 12 8.345 1.195 -3.153 1.00 0.00 A ATOM 174 C LYS A 13 12.775 -0.727 -6.240 1.00 0.00 A ATOM 175 CA LYS A 13 11.857 0.382 -5.729 1.00 0.00 A ATOM 176 CB LYS A 13 12.670 1.503 -5.086 1.00 0.00 A ATOM 177 CD LYS A 13 12.698 3.897 -4.335 1.00 0.00 A ATOM 178 CE LYS A 13 12.038 5.256 -4.467 1.00 0.00 A ATOM 179 CG LYS A 13 11.982 2.853 -5.167 1.00 0.00 A ATOM 180 HN LYS A 13 10.912 0.165 -3.847 1.00 0.00 A ATOM 181 HA LYS A 13 11.318 0.790 -6.572 1.00 0.00 A ATOM 182 HB2 LYS A 13 12.831 1.267 -4.043 1.00 0.00 A ATOM 183 HB1 LYS A 13 13.623 1.579 -5.586 1.00 0.00 A ATOM 184 HD2 LYS A 13 12.674 3.596 -3.300 1.00 0.00 A ATOM 185 HD1 LYS A 13 13.724 3.970 -4.669 1.00 0.00 A ATOM 186 HE2 LYS A 13 12.504 5.790 -5.280 1.00 0.00 A ATOM 187 HE1 LYS A 13 10.988 5.115 -4.683 1.00 0.00 A ATOM 188 HG2 LYS A 13 11.969 3.176 -6.197 1.00 0.00 A ATOM 189 HG1 LYS A 13 10.968 2.752 -4.807 1.00 0.00 A ATOM 190 HZ1 LYS A 13 13.181 6.192 -2.995 1.00 0.00 A ATOM 191 HZ2 LYS A 13 11.717 5.570 -2.430 1.00 0.00 A ATOM 192 HZ3 LYS A 13 11.737 6.983 -3.347 1.00 0.00 A ATOM 193 N LYS A 13 10.866 -0.123 -4.784 1.00 0.00 A ATOM 194 NZ LYS A 13 12.177 6.054 -3.226 1.00 0.00 A ATOM 195 O LYS A 13 13.505 -0.540 -7.210 1.00 0.00 A ATOM 196 C THR A 14 12.798 -3.846 -7.050 1.00 0.00 A ATOM 197 CA THR A 14 13.537 -3.014 -6.000 1.00 0.00 A ATOM 198 CB THR A 14 13.892 -3.894 -4.782 1.00 0.00 A ATOM 199 CG2 THR A 14 14.988 -4.903 -5.113 1.00 0.00 A ATOM 200 HN THR A 14 12.126 -1.976 -4.819 1.00 0.00 A ATOM 201 HA THR A 14 14.452 -2.633 -6.427 1.00 0.00 A ATOM 202 HB THR A 14 13.006 -4.432 -4.473 1.00 0.00 A ATOM 203 HG1 THR A 14 14.366 -2.143 -4.011 1.00 0.00 A ATOM 204 HG21 THR A 14 15.888 -4.379 -5.393 1.00 0.00 A ATOM 205 HG22 THR A 14 14.665 -5.530 -5.932 1.00 0.00 A ATOM 206 HG23 THR A 14 15.186 -5.518 -4.247 1.00 0.00 A ATOM 207 N THR A 14 12.725 -1.882 -5.593 1.00 0.00 A ATOM 208 O THR A 14 13.392 -4.679 -7.735 1.00 0.00 A ATOM 209 OG1 THR A 14 14.330 -3.060 -3.710 1.00 0.00 A ATOM 210 C TYR A 15 10.159 -3.392 -9.232 1.00 0.00 A ATOM 211 CA TYR A 15 10.682 -4.328 -8.147 1.00 0.00 A ATOM 212 CB TYR A 15 9.515 -5.026 -7.440 1.00 0.00 A ATOM 213 CD1 TYR A 15 9.746 -5.893 -5.081 1.00 0.00 A ATOM 214 CD2 TYR A 15 10.596 -7.233 -6.859 1.00 0.00 A ATOM 215 CE1 TYR A 15 10.161 -6.840 -4.166 1.00 0.00 A ATOM 216 CE2 TYR A 15 11.009 -8.186 -5.950 1.00 0.00 A ATOM 217 CG TYR A 15 9.955 -6.073 -6.441 1.00 0.00 A ATOM 218 CZ TYR A 15 10.794 -7.984 -4.607 1.00 0.00 A ATOM 219 HN TYR A 15 11.085 -2.912 -6.621 1.00 0.00 A ATOM 220 HA TYR A 15 11.308 -5.077 -8.608 1.00 0.00 A ATOM 221 HB2 TYR A 15 8.931 -4.288 -6.912 1.00 0.00 A ATOM 222 HB1 TYR A 15 8.893 -5.511 -8.178 1.00 0.00 A ATOM 223 HD1 TYR A 15 9.250 -4.998 -4.738 1.00 0.00 A ATOM 224 HD2 TYR A 15 10.766 -7.388 -7.913 1.00 0.00 A ATOM 225 HE1 TYR A 15 9.988 -6.682 -3.110 1.00 0.00 A ATOM 226 HE2 TYR A 15 11.504 -9.082 -6.294 1.00 0.00 A ATOM 227 HH TYR A 15 12.120 -9.191 -3.925 1.00 0.00 A ATOM 228 N TYR A 15 11.501 -3.601 -7.183 1.00 0.00 A ATOM 229 O TYR A 15 10.367 -3.631 -10.423 1.00 0.00 A ATOM 230 OH TYR A 15 11.218 -8.927 -3.701 1.00 0.00 A ATOM 231 C CYS A 16 10.022 -0.389 -10.235 1.00 0.00 A ATOM 232 CA CYS A 16 8.941 -1.358 -9.757 1.00 0.00 A ATOM 233 CB CYS A 16 7.794 -0.582 -9.107 1.00 0.00 A ATOM 234 HN CYS A 16 9.366 -2.179 -7.855 1.00 0.00 A ATOM 235 HA CYS A 16 8.560 -1.903 -10.609 1.00 0.00 A ATOM 236 HB2 CYS A 16 8.193 0.043 -8.322 1.00 0.00 A ATOM 237 HB1 CYS A 16 7.325 0.043 -9.853 1.00 0.00 A ATOM 238 HG CYS A 16 5.542 -1.772 -9.274 1.00 0.00 A ATOM 239 N CYS A 16 9.492 -2.324 -8.818 1.00 0.00 A ATOM 240 O CYS A 16 9.953 0.131 -11.349 1.00 0.00 A ATOM 241 SG CYS A 16 6.510 -1.627 -8.376 1.00 0.00 A ATOM 242 C GLY A 17 11.688 2.206 -9.614 1.00 0.00 A ATOM 243 CA GLY A 17 12.095 0.750 -9.753 1.00 0.00 A ATOM 244 HN GLY A 17 11.020 -0.585 -8.513 1.00 0.00 A ATOM 245 HA2 GLY A 17 12.945 0.560 -9.114 1.00 0.00 A ATOM 246 HA1 GLY A 17 12.377 0.565 -10.777 1.00 0.00 A ATOM 247 N GLY A 17 11.019 -0.153 -9.391 1.00 0.00 A ATOM 248 O GLY A 17 11.426 2.679 -8.508 1.00 0.00 A ATOM 249 C LYS A 18 9.712 4.482 -10.821 1.00 0.00 A ATOM 250 CA LYS A 18 11.226 4.318 -10.722 1.00 0.00 A ATOM 251 CB LYS A 18 11.918 5.070 -11.862 1.00 0.00 A ATOM 252 CD LYS A 18 12.994 4.295 -13.999 1.00 0.00 A ATOM 253 CE LYS A 18 13.596 5.642 -14.365 1.00 0.00 A ATOM 254 CG LYS A 18 11.689 4.457 -13.236 1.00 0.00 A ATOM 255 HN LYS A 18 11.800 2.472 -11.594 1.00 0.00 A ATOM 256 HA LYS A 18 11.553 4.733 -9.783 1.00 0.00 A ATOM 257 HB2 LYS A 18 11.549 6.085 -11.880 1.00 0.00 A ATOM 258 HB1 LYS A 18 12.983 5.089 -11.669 1.00 0.00 A ATOM 259 HD2 LYS A 18 13.696 3.754 -13.380 1.00 0.00 A ATOM 260 HD1 LYS A 18 12.805 3.737 -14.903 1.00 0.00 A ATOM 261 HE2 LYS A 18 13.042 6.058 -15.193 1.00 0.00 A ATOM 262 HE1 LYS A 18 13.516 6.302 -13.513 1.00 0.00 A ATOM 263 HG2 LYS A 18 11.231 3.486 -13.115 1.00 0.00 A ATOM 264 HG1 LYS A 18 11.028 5.101 -13.799 1.00 0.00 A ATOM 265 HZ1 LYS A 18 15.572 5.106 -13.974 1.00 0.00 A ATOM 266 HZ2 LYS A 18 15.417 6.464 -14.970 1.00 0.00 A ATOM 267 HZ3 LYS A 18 15.120 4.917 -15.592 1.00 0.00 A ATOM 268 N LYS A 18 11.603 2.909 -10.735 1.00 0.00 A ATOM 269 NZ LYS A 18 15.024 5.524 -14.753 1.00 0.00 A ATOM 270 O LYS A 18 9.182 5.575 -10.629 1.00 0.00 A ATOM 271 C THR A 19 6.898 3.165 -9.873 1.00 0.00 A ATOM 272 CA THR A 19 7.565 3.410 -11.226 1.00 0.00 A ATOM 273 CB THR A 19 7.091 2.346 -12.232 1.00 0.00 A ATOM 274 CG2 THR A 19 6.118 2.944 -13.237 1.00 0.00 A ATOM 275 HN THR A 19 9.492 2.543 -11.248 1.00 0.00 A ATOM 276 HA THR A 19 7.275 4.384 -11.596 1.00 0.00 A ATOM 277 HB THR A 19 6.589 1.557 -11.691 1.00 0.00 A ATOM 278 HG1 THR A 19 8.104 0.842 -13.022 1.00 0.00 A ATOM 279 HG21 THR A 19 5.795 2.177 -13.927 1.00 0.00 A ATOM 280 HG22 THR A 19 6.608 3.734 -13.784 1.00 0.00 A ATOM 281 HG23 THR A 19 5.262 3.343 -12.716 1.00 0.00 A ATOM 282 N THR A 19 9.017 3.389 -11.105 1.00 0.00 A ATOM 283 O THR A 19 5.684 2.969 -9.790 1.00 0.00 A ATOM 284 OG1 THR A 19 8.222 1.798 -12.923 1.00 0.00 A ATOM 285 C SER A 20 6.407 4.158 -6.964 1.00 0.00 A ATOM 286 CA SER A 20 7.222 2.961 -7.465 1.00 0.00 A ATOM 287 CB SER A 20 8.420 2.705 -6.545 1.00 0.00 A ATOM 288 HN SER A 20 8.653 3.363 -8.957 1.00 0.00 A ATOM 289 HA SER A 20 6.591 2.085 -7.475 1.00 0.00 A ATOM 290 HB2 SER A 20 8.944 3.633 -6.371 1.00 0.00 A ATOM 291 HB1 SER A 20 8.077 2.301 -5.605 1.00 0.00 A ATOM 292 HG SER A 20 10.113 2.244 -7.434 1.00 0.00 A ATOM 293 N SER A 20 7.703 3.184 -8.820 1.00 0.00 A ATOM 294 O SER A 20 6.561 5.274 -7.463 1.00 0.00 A ATOM 295 OG SER A 20 9.316 1.780 -7.142 1.00 0.00 A ATOM 296 C PRO A 21 5.495 5.948 -4.539 1.00 0.00 A ATOM 297 CA PRO A 21 4.686 5.002 -5.420 1.00 0.00 A ATOM 298 CB PRO A 21 3.658 4.242 -4.580 1.00 0.00 A ATOM 299 CD PRO A 21 5.244 2.629 -5.348 1.00 0.00 A ATOM 300 CG PRO A 21 4.331 2.972 -4.202 1.00 0.00 A ATOM 301 HA PRO A 21 4.184 5.565 -6.192 1.00 0.00 A ATOM 302 HB2 PRO A 21 3.398 4.821 -3.704 1.00 0.00 A ATOM 303 HB1 PRO A 21 2.779 4.035 -5.167 1.00 0.00 A ATOM 304 HD2 PRO A 21 6.155 2.179 -4.982 1.00 0.00 A ATOM 305 HD1 PRO A 21 4.748 1.966 -6.040 1.00 0.00 A ATOM 306 HG2 PRO A 21 4.900 3.117 -3.293 1.00 0.00 A ATOM 307 HG1 PRO A 21 3.598 2.190 -4.067 1.00 0.00 A ATOM 308 N PRO A 21 5.517 3.936 -5.983 1.00 0.00 A ATOM 309 O PRO A 21 6.502 5.552 -3.951 1.00 0.00 A ATOM 310 C SER A 22 5.443 7.961 -2.162 1.00 0.00 A ATOM 311 CA SER A 22 5.750 8.178 -3.641 1.00 0.00 A ATOM 312 CB SER A 22 5.334 9.583 -4.064 1.00 0.00 A ATOM 313 HN SER A 22 4.233 7.451 -4.927 1.00 0.00 A ATOM 314 HA SER A 22 6.812 8.061 -3.800 1.00 0.00 A ATOM 315 HB2 SER A 22 4.344 9.791 -3.694 1.00 0.00 A ATOM 316 HB1 SER A 22 6.029 10.299 -3.654 1.00 0.00 A ATOM 317 HG SER A 22 5.996 9.107 -5.846 1.00 0.00 A ATOM 318 N SER A 22 5.058 7.192 -4.449 1.00 0.00 A ATOM 319 O SER A 22 4.379 7.446 -1.810 1.00 0.00 A ATOM 320 OG SER A 22 5.334 9.706 -5.475 1.00 0.00 A ATOM 321 C LYS A 23 4.956 8.954 0.612 1.00 0.00 A ATOM 322 CA LYS A 23 6.202 8.209 0.136 1.00 0.00 A ATOM 323 CB LYS A 23 7.445 8.735 0.845 1.00 0.00 A ATOM 324 CD LYS A 23 7.051 9.277 3.285 1.00 0.00 A ATOM 325 CE LYS A 23 7.650 10.666 3.099 1.00 0.00 A ATOM 326 CG LYS A 23 7.603 8.268 2.282 1.00 0.00 A ATOM 327 HN LYS A 23 7.201 8.767 -1.645 1.00 0.00 A ATOM 328 HA LYS A 23 6.090 7.157 0.350 1.00 0.00 A ATOM 329 HB2 LYS A 23 8.317 8.421 0.291 1.00 0.00 A ATOM 330 HB1 LYS A 23 7.403 9.812 0.846 1.00 0.00 A ATOM 331 HD2 LYS A 23 5.981 9.341 3.159 1.00 0.00 A ATOM 332 HD1 LYS A 23 7.274 8.931 4.284 1.00 0.00 A ATOM 333 HE2 LYS A 23 7.125 11.166 2.299 1.00 0.00 A ATOM 334 HE1 LYS A 23 7.516 11.223 4.013 1.00 0.00 A ATOM 335 HG2 LYS A 23 7.077 7.335 2.403 1.00 0.00 A ATOM 336 HG1 LYS A 23 8.654 8.116 2.482 1.00 0.00 A ATOM 337 HZ1 LYS A 23 9.241 10.729 1.745 1.00 0.00 A ATOM 338 HZ2 LYS A 23 9.503 9.714 3.075 1.00 0.00 A ATOM 339 HZ3 LYS A 23 9.603 11.389 3.262 1.00 0.00 A ATOM 340 N LYS A 23 6.371 8.361 -1.303 1.00 0.00 A ATOM 341 NZ LYS A 23 9.098 10.620 2.773 1.00 0.00 A ATOM 342 O LYS A 23 4.249 8.496 1.512 1.00 0.00 A ATOM 343 C LYS A 24 2.227 10.160 0.018 1.00 0.00 A ATOM 344 CA LYS A 24 3.524 10.909 0.322 1.00 0.00 A ATOM 345 CB LYS A 24 3.551 12.232 -0.451 1.00 0.00 A ATOM 346 CD LYS A 24 5.831 13.097 0.197 1.00 0.00 A ATOM 347 CE LYS A 24 6.609 14.313 0.673 1.00 0.00 A ATOM 348 CG LYS A 24 4.331 13.346 0.238 1.00 0.00 A ATOM 349 HN LYS A 24 5.295 10.402 -0.719 1.00 0.00 A ATOM 350 HA LYS A 24 3.565 11.118 1.381 1.00 0.00 A ATOM 351 HB2 LYS A 24 4.000 12.058 -1.418 1.00 0.00 A ATOM 352 HB1 LYS A 24 2.534 12.569 -0.594 1.00 0.00 A ATOM 353 HD2 LYS A 24 6.065 12.259 0.835 1.00 0.00 A ATOM 354 HD1 LYS A 24 6.120 12.871 -0.819 1.00 0.00 A ATOM 355 HE2 LYS A 24 6.365 15.148 0.034 1.00 0.00 A ATOM 356 HE1 LYS A 24 6.311 14.538 1.687 1.00 0.00 A ATOM 357 HG2 LYS A 24 4.119 14.279 -0.262 1.00 0.00 A ATOM 358 HG1 LYS A 24 4.014 13.410 1.268 1.00 0.00 A ATOM 359 HZ1 LYS A 24 8.576 14.980 0.412 1.00 0.00 A ATOM 360 HZ2 LYS A 24 8.322 13.384 -0.087 1.00 0.00 A ATOM 361 HZ3 LYS A 24 8.419 13.750 1.558 1.00 0.00 A ATOM 362 N LYS A 24 4.686 10.095 -0.016 1.00 0.00 A ATOM 363 NZ LYS A 24 8.080 14.092 0.636 1.00 0.00 A ATOM 364 O LYS A 24 1.208 10.370 0.674 1.00 0.00 A ATOM 365 C GLU A 25 0.891 7.386 -0.343 1.00 0.00 A ATOM 366 CA GLU A 25 1.103 8.504 -1.351 1.00 0.00 A ATOM 367 CB GLU A 25 1.273 7.917 -2.752 1.00 0.00 A ATOM 368 CD GLU A 25 1.631 8.371 -5.209 1.00 0.00 A ATOM 369 CG GLU A 25 1.543 8.963 -3.819 1.00 0.00 A ATOM 370 HN GLU A 25 3.114 9.149 -1.460 1.00 0.00 A ATOM 371 HA GLU A 25 0.245 9.160 -1.339 1.00 0.00 A ATOM 372 HB2 GLU A 25 2.100 7.220 -2.740 1.00 0.00 A ATOM 373 HB1 GLU A 25 0.371 7.386 -3.017 1.00 0.00 A ATOM 374 HG2 GLU A 25 0.745 9.688 -3.803 1.00 0.00 A ATOM 375 HG1 GLU A 25 2.477 9.455 -3.595 1.00 0.00 A ATOM 376 N GLU A 25 2.273 9.284 -0.976 1.00 0.00 A ATOM 377 O GLU A 25 -0.225 7.153 0.119 1.00 0.00 A ATOM 378 OE1 GLU A 25 0.724 8.631 -6.025 1.00 0.00 A ATOM 379 OE2 GLU A 25 2.605 7.644 -5.495 1.00 0.00 A ATOM 380 C ILE A 26 1.459 6.123 2.337 1.00 0.00 A ATOM 381 CA ILE A 26 1.929 5.619 0.976 1.00 0.00 A ATOM 382 CB ILE A 26 3.309 4.940 1.133 1.00 0.00 A ATOM 383 CD1 ILE A 26 5.324 4.119 -0.199 1.00 0.00 A ATOM 384 CG1 ILE A 26 3.871 4.544 -0.237 1.00 0.00 A ATOM 385 CG2 ILE A 26 3.203 3.717 2.039 1.00 0.00 A ATOM 386 HN ILE A 26 2.842 6.959 -0.392 1.00 0.00 A ATOM 387 HA ILE A 26 1.224 4.883 0.612 1.00 0.00 A ATOM 388 HB ILE A 26 3.982 5.646 1.600 1.00 0.00 A ATOM 389 HD11 ILE A 26 5.642 3.832 -1.190 1.00 0.00 A ATOM 390 HD12 ILE A 26 5.435 3.279 0.471 1.00 0.00 A ATOM 391 HD13 ILE A 26 5.932 4.941 0.150 1.00 0.00 A ATOM 392 HG12 ILE A 26 3.298 3.718 -0.627 1.00 0.00 A ATOM 393 HG11 ILE A 26 3.785 5.384 -0.909 1.00 0.00 A ATOM 394 HG21 ILE A 26 2.871 4.023 3.020 1.00 0.00 A ATOM 395 HG22 ILE A 26 4.172 3.245 2.118 1.00 0.00 A ATOM 396 HG23 ILE A 26 2.495 3.017 1.620 1.00 0.00 A ATOM 397 N ILE A 26 1.981 6.714 0.012 1.00 0.00 A ATOM 398 O ILE A 26 0.541 5.560 2.934 1.00 0.00 A ATOM 399 C GLY A 27 0.267 8.201 4.180 1.00 0.00 A ATOM 400 CA GLY A 27 1.724 7.780 4.092 1.00 0.00 A ATOM 401 HN GLY A 27 2.787 7.620 2.265 1.00 0.00 A ATOM 402 HA2 GLY A 27 1.920 7.052 4.865 1.00 0.00 A ATOM 403 HA1 GLY A 27 2.346 8.645 4.264 1.00 0.00 A ATOM 404 N GLY A 27 2.075 7.205 2.804 1.00 0.00 A ATOM 405 O GLY A 27 -0.359 8.073 5.233 1.00 0.00 A ATOM 406 C ALA A 28 -2.628 7.950 2.931 1.00 0.00 A ATOM 407 CA ALA A 28 -1.664 9.133 3.042 1.00 0.00 A ATOM 408 CB ALA A 28 -1.886 10.105 1.890 1.00 0.00 A ATOM 409 HN ALA A 28 0.268 8.757 2.263 1.00 0.00 A ATOM 410 HA ALA A 28 -1.864 9.659 3.964 1.00 0.00 A ATOM 411 HB1 ALA A 28 -1.174 10.916 1.959 1.00 0.00 A ATOM 412 HB2 ALA A 28 -2.888 10.504 1.944 1.00 0.00 A ATOM 413 HB3 ALA A 28 -1.754 9.590 0.950 1.00 0.00 A ATOM 414 N ALA A 28 -0.277 8.689 3.074 1.00 0.00 A ATOM 415 O ALA A 28 -3.690 7.940 3.559 1.00 0.00 A ATOM 416 C MET A 29 -3.189 4.937 3.198 1.00 0.00 A ATOM 417 CA MET A 29 -3.090 5.777 1.928 1.00 0.00 A ATOM 418 CB MET A 29 -2.535 4.925 0.787 1.00 0.00 A ATOM 419 CE MET A 29 -1.070 2.145 0.109 1.00 0.00 A ATOM 420 CG MET A 29 -3.346 3.669 0.530 1.00 0.00 A ATOM 421 HN MET A 29 -1.396 7.023 1.657 1.00 0.00 A ATOM 422 HA MET A 29 -4.082 6.113 1.660 1.00 0.00 A ATOM 423 HB2 MET A 29 -2.525 5.513 -0.117 1.00 0.00 A ATOM 424 HB1 MET A 29 -1.524 4.629 1.030 1.00 0.00 A ATOM 425 HE1 MET A 29 -0.447 3.020 0.213 1.00 0.00 A ATOM 426 HE2 MET A 29 -0.551 1.402 -0.479 1.00 0.00 A ATOM 427 HE3 MET A 29 -1.289 1.741 1.086 1.00 0.00 A ATOM 428 HG2 MET A 29 -3.434 3.122 1.457 1.00 0.00 A ATOM 429 HG1 MET A 29 -4.330 3.958 0.191 1.00 0.00 A ATOM 430 N MET A 29 -2.255 6.958 2.131 1.00 0.00 A ATOM 431 O MET A 29 -4.236 4.363 3.494 1.00 0.00 A ATOM 432 SD MET A 29 -2.601 2.591 -0.707 1.00 0.00 A ATOM 433 C LEU A 30 -3.114 4.582 6.174 1.00 0.00 A ATOM 434 CA LEU A 30 -2.060 4.094 5.184 1.00 0.00 A ATOM 435 CB LEU A 30 -0.669 4.166 5.816 1.00 0.00 A ATOM 436 CD1 LEU A 30 0.232 2.576 4.090 1.00 0.00 A ATOM 437 CD2 LEU A 30 1.637 3.216 6.051 1.00 0.00 A ATOM 438 CG LEU A 30 0.222 2.946 5.566 1.00 0.00 A ATOM 439 HN LEU A 30 -1.284 5.341 3.651 1.00 0.00 A ATOM 440 HA LEU A 30 -2.276 3.066 4.933 1.00 0.00 A ATOM 441 HB2 LEU A 30 -0.165 5.040 5.429 1.00 0.00 A ATOM 442 HB1 LEU A 30 -0.788 4.283 6.883 1.00 0.00 A ATOM 443 HD11 LEU A 30 0.554 3.428 3.508 1.00 0.00 A ATOM 444 HD12 LEU A 30 -0.760 2.286 3.783 1.00 0.00 A ATOM 445 HD13 LEU A 30 0.912 1.755 3.931 1.00 0.00 A ATOM 446 HD21 LEU A 30 2.258 2.355 5.850 1.00 0.00 A ATOM 447 HD22 LEU A 30 1.625 3.410 7.112 1.00 0.00 A ATOM 448 HD23 LEU A 30 2.038 4.075 5.531 1.00 0.00 A ATOM 449 HG LEU A 30 -0.166 2.104 6.121 1.00 0.00 A ATOM 450 N LEU A 30 -2.096 4.869 3.946 1.00 0.00 A ATOM 451 O LEU A 30 -3.794 3.780 6.814 1.00 0.00 A ATOM 452 C SER A 31 -5.654 6.160 6.726 1.00 0.00 A ATOM 453 CA SER A 31 -4.233 6.483 7.191 1.00 0.00 A ATOM 454 CB SER A 31 -4.010 7.992 7.265 1.00 0.00 A ATOM 455 HN SER A 31 -2.688 6.488 5.750 1.00 0.00 A ATOM 456 HA SER A 31 -4.081 6.054 8.170 1.00 0.00 A ATOM 457 HB2 SER A 31 -4.419 8.460 6.383 1.00 0.00 A ATOM 458 HB1 SER A 31 -4.494 8.387 8.146 1.00 0.00 A ATOM 459 HG SER A 31 -2.261 7.909 8.148 1.00 0.00 A ATOM 460 N SER A 31 -3.256 5.896 6.286 1.00 0.00 A ATOM 461 O SER A 31 -6.575 6.024 7.535 1.00 0.00 A ATOM 462 OG SER A 31 -2.623 8.282 7.337 1.00 0.00 A ATOM 463 C LEU A 32 -7.526 4.268 5.243 1.00 0.00 A ATOM 464 CA LEU A 32 -7.116 5.683 4.841 1.00 0.00 A ATOM 465 CB LEU A 32 -7.062 5.811 3.314 1.00 0.00 A ATOM 466 CD1 LEU A 32 -9.514 5.596 2.764 1.00 0.00 A ATOM 467 CD2 LEU A 32 -8.541 7.848 3.253 1.00 0.00 A ATOM 468 CG LEU A 32 -8.278 6.476 2.650 1.00 0.00 A ATOM 469 HN LEU A 32 -5.042 6.105 4.827 1.00 0.00 A ATOM 470 HA LEU A 32 -7.838 6.382 5.232 1.00 0.00 A ATOM 471 HB2 LEU A 32 -6.184 6.383 3.058 1.00 0.00 A ATOM 472 HB1 LEU A 32 -6.955 4.820 2.900 1.00 0.00 A ATOM 473 HD11 LEU A 32 -9.302 4.621 2.349 1.00 0.00 A ATOM 474 HD12 LEU A 32 -10.330 6.048 2.222 1.00 0.00 A ATOM 475 HD13 LEU A 32 -9.788 5.493 3.804 1.00 0.00 A ATOM 476 HD21 LEU A 32 -9.285 8.362 2.663 1.00 0.00 A ATOM 477 HD22 LEU A 32 -7.626 8.421 3.259 1.00 0.00 A ATOM 478 HD23 LEU A 32 -8.901 7.734 4.265 1.00 0.00 A ATOM 479 HG LEU A 32 -8.068 6.612 1.599 1.00 0.00 A ATOM 480 N LEU A 32 -5.818 6.005 5.419 1.00 0.00 A ATOM 481 O LEU A 32 -8.684 4.013 5.565 1.00 0.00 A ATOM 482 C LEU A 33 -7.285 1.858 7.046 1.00 0.00 A ATOM 483 CA LEU A 33 -6.793 1.969 5.607 1.00 0.00 A ATOM 484 CB LEU A 33 -5.509 1.155 5.439 1.00 0.00 A ATOM 485 CD1 LEU A 33 -3.656 0.452 3.896 1.00 0.00 A ATOM 486 CD2 LEU A 33 -6.004 -0.296 3.464 1.00 0.00 A ATOM 487 CG LEU A 33 -5.129 0.830 3.995 1.00 0.00 A ATOM 488 HN LEU A 33 -5.646 3.635 4.983 1.00 0.00 A ATOM 489 HA LEU A 33 -7.552 1.574 4.948 1.00 0.00 A ATOM 490 HB2 LEU A 33 -4.697 1.713 5.884 1.00 0.00 A ATOM 491 HB1 LEU A 33 -5.624 0.229 5.976 1.00 0.00 A ATOM 492 HD11 LEU A 33 -3.407 0.223 2.870 1.00 0.00 A ATOM 493 HD12 LEU A 33 -3.466 -0.416 4.512 1.00 0.00 A ATOM 494 HD13 LEU A 33 -3.049 1.275 4.238 1.00 0.00 A ATOM 495 HD21 LEU A 33 -5.907 -1.159 4.107 1.00 0.00 A ATOM 496 HD22 LEU A 33 -5.691 -0.554 2.465 1.00 0.00 A ATOM 497 HD23 LEU A 33 -7.034 0.026 3.445 1.00 0.00 A ATOM 498 HG LEU A 33 -5.292 1.702 3.378 1.00 0.00 A ATOM 499 N LEU A 33 -6.554 3.361 5.242 1.00 0.00 A ATOM 500 O LEU A 33 -8.162 1.051 7.361 1.00 0.00 A ATOM 501 C GLN A 34 -8.428 3.353 9.551 1.00 0.00 A ATOM 502 CA GLN A 34 -7.075 2.683 9.318 1.00 0.00 A ATOM 503 CB GLN A 34 -5.994 3.390 10.132 1.00 0.00 A ATOM 504 CD GLN A 34 -3.590 3.328 10.896 1.00 0.00 A ATOM 505 CG GLN A 34 -4.772 2.527 10.392 1.00 0.00 A ATOM 506 HN GLN A 34 -6.026 3.304 7.592 1.00 0.00 A ATOM 507 HA GLN A 34 -7.137 1.655 9.642 1.00 0.00 A ATOM 508 HB2 GLN A 34 -5.677 4.273 9.597 1.00 0.00 A ATOM 509 HB1 GLN A 34 -6.411 3.686 11.084 1.00 0.00 A ATOM 510 HE21 GLN A 34 -3.053 1.820 12.077 1.00 0.00 A ATOM 511 HE22 GLN A 34 -2.049 3.228 12.145 1.00 0.00 A ATOM 512 HG2 GLN A 34 -5.024 1.785 11.134 1.00 0.00 A ATOM 513 HG1 GLN A 34 -4.490 2.034 9.473 1.00 0.00 A ATOM 514 N GLN A 34 -6.713 2.682 7.911 1.00 0.00 A ATOM 515 NE2 GLN A 34 -2.817 2.732 11.791 1.00 0.00 A ATOM 516 O GLN A 34 -9.269 2.821 10.277 1.00 0.00 A ATOM 517 OE1 GLN A 34 -3.378 4.473 10.493 1.00 0.00 A ATOM 518 C LYS A 35 -11.091 4.433 8.570 1.00 0.00 A ATOM 519 CA LYS A 35 -9.900 5.239 9.094 1.00 0.00 A ATOM 520 CB LYS A 35 -9.832 6.616 8.411 1.00 0.00 A ATOM 521 CD LYS A 35 -11.381 7.483 6.631 1.00 0.00 A ATOM 522 CE LYS A 35 -11.843 7.341 5.190 1.00 0.00 A ATOM 523 CG LYS A 35 -10.175 6.607 6.927 1.00 0.00 A ATOM 524 HN LYS A 35 -7.942 4.884 8.347 1.00 0.00 A ATOM 525 HA LYS A 35 -10.041 5.391 10.153 1.00 0.00 A ATOM 526 HB2 LYS A 35 -10.521 7.285 8.909 1.00 0.00 A ATOM 527 HB1 LYS A 35 -8.831 7.004 8.521 1.00 0.00 A ATOM 528 HD2 LYS A 35 -12.192 7.194 7.284 1.00 0.00 A ATOM 529 HD1 LYS A 35 -11.118 8.514 6.818 1.00 0.00 A ATOM 530 HE2 LYS A 35 -11.007 7.539 4.533 1.00 0.00 A ATOM 531 HE1 LYS A 35 -12.189 6.330 5.035 1.00 0.00 A ATOM 532 HG2 LYS A 35 -9.328 6.978 6.370 1.00 0.00 A ATOM 533 HG1 LYS A 35 -10.392 5.592 6.626 1.00 0.00 A ATOM 534 HZ1 LYS A 35 -13.735 8.152 5.532 1.00 0.00 A ATOM 535 HZ2 LYS A 35 -13.295 8.112 3.902 1.00 0.00 A ATOM 536 HZ3 LYS A 35 -12.612 9.264 4.932 1.00 0.00 A ATOM 537 N LYS A 35 -8.644 4.508 8.926 1.00 0.00 A ATOM 538 NZ LYS A 35 -12.946 8.282 4.867 1.00 0.00 A ATOM 539 O LYS A 35 -12.200 4.544 9.088 1.00 0.00 A ATOM 540 C GLU A 36 -12.123 1.508 7.797 1.00 0.00 A ATOM 541 CA GLU A 36 -11.914 2.781 6.989 1.00 0.00 A ATOM 542 CB GLU A 36 -11.593 2.429 5.538 1.00 0.00 A ATOM 543 CD GLU A 36 -13.429 3.823 4.516 1.00 0.00 A ATOM 544 CG GLU A 36 -11.943 3.535 4.559 1.00 0.00 A ATOM 545 HN GLU A 36 -9.948 3.541 7.190 1.00 0.00 A ATOM 546 HA GLU A 36 -12.826 3.360 7.012 1.00 0.00 A ATOM 547 HB2 GLU A 36 -10.535 2.224 5.456 1.00 0.00 A ATOM 548 HB1 GLU A 36 -12.146 1.542 5.264 1.00 0.00 A ATOM 549 HG2 GLU A 36 -11.426 4.433 4.859 1.00 0.00 A ATOM 550 HG1 GLU A 36 -11.615 3.245 3.573 1.00 0.00 A ATOM 551 N GLU A 36 -10.855 3.601 7.563 1.00 0.00 A ATOM 552 O GLU A 36 -13.009 0.713 7.490 1.00 0.00 A ATOM 553 OE1 GLU A 36 -14.151 3.138 3.762 1.00 0.00 A ATOM 554 OE2 GLU A 36 -13.885 4.738 5.234 1.00 0.00 A ATOM 555 C GLY A 37 -11.022 -1.138 8.936 1.00 0.00 A ATOM 556 CA GLY A 37 -11.421 0.132 9.659 1.00 0.00 A ATOM 557 HN GLY A 37 -10.604 1.978 9.017 1.00 0.00 A ATOM 558 HA2 GLY A 37 -10.785 0.251 10.524 1.00 0.00 A ATOM 559 HA1 GLY A 37 -12.444 0.038 9.989 1.00 0.00 A ATOM 560 N GLY A 37 -11.300 1.312 8.822 1.00 0.00 A ATOM 561 O GLY A 37 -11.509 -2.225 9.256 1.00 0.00 A ATOM 562 C LEU A 38 -8.532 -2.823 7.915 1.00 0.00 A ATOM 563 CA LEU A 38 -9.683 -2.151 7.186 1.00 0.00 A ATOM 564 CB LEU A 38 -9.243 -1.731 5.782 1.00 0.00 A ATOM 565 CD1 LEU A 38 -9.809 -0.727 3.560 1.00 0.00 A ATOM 566 CD2 LEU A 38 -11.350 -2.402 4.587 1.00 0.00 A ATOM 567 CG LEU A 38 -10.374 -1.265 4.863 1.00 0.00 A ATOM 568 HN LEU A 38 -9.793 -0.114 7.739 1.00 0.00 A ATOM 569 HA LEU A 38 -10.505 -2.849 7.105 1.00 0.00 A ATOM 570 HB2 LEU A 38 -8.528 -0.924 5.877 1.00 0.00 A ATOM 571 HB1 LEU A 38 -8.752 -2.572 5.316 1.00 0.00 A ATOM 572 HD11 LEU A 38 -9.176 -1.475 3.105 1.00 0.00 A ATOM 573 HD12 LEU A 38 -9.232 0.163 3.757 1.00 0.00 A ATOM 574 HD13 LEU A 38 -10.623 -0.488 2.890 1.00 0.00 A ATOM 575 HD21 LEU A 38 -11.878 -2.650 5.496 1.00 0.00 A ATOM 576 HD22 LEU A 38 -10.806 -3.267 4.241 1.00 0.00 A ATOM 577 HD23 LEU A 38 -12.058 -2.095 3.832 1.00 0.00 A ATOM 578 HG LEU A 38 -10.916 -0.466 5.349 1.00 0.00 A ATOM 579 N LEU A 38 -10.144 -1.004 7.950 1.00 0.00 A ATOM 580 O LEU A 38 -8.449 -4.051 7.971 1.00 0.00 A ATOM 581 C LEU A 39 -6.316 -1.704 10.500 1.00 0.00 A ATOM 582 CA LEU A 39 -6.501 -2.501 9.218 1.00 0.00 A ATOM 583 CB LEU A 39 -5.230 -2.407 8.371 1.00 0.00 A ATOM 584 CD1 LEU A 39 -3.857 -3.162 6.421 1.00 0.00 A ATOM 585 CD2 LEU A 39 -5.335 -4.797 7.600 1.00 0.00 A ATOM 586 CG LEU A 39 -5.168 -3.348 7.164 1.00 0.00 A ATOM 587 HN LEU A 39 -7.790 -1.034 8.408 1.00 0.00 A ATOM 588 HA LEU A 39 -6.686 -3.535 9.468 1.00 0.00 A ATOM 589 HB2 LEU A 39 -5.141 -1.393 8.010 1.00 0.00 A ATOM 590 HB1 LEU A 39 -4.385 -2.620 9.010 1.00 0.00 A ATOM 591 HD11 LEU A 39 -3.034 -3.285 7.107 1.00 0.00 A ATOM 592 HD12 LEU A 39 -3.825 -2.172 5.991 1.00 0.00 A ATOM 593 HD13 LEU A 39 -3.782 -3.899 5.634 1.00 0.00 A ATOM 594 HD21 LEU A 39 -4.969 -5.449 6.823 1.00 0.00 A ATOM 595 HD22 LEU A 39 -6.381 -5.000 7.777 1.00 0.00 A ATOM 596 HD23 LEU A 39 -4.775 -4.969 8.508 1.00 0.00 A ATOM 597 HG LEU A 39 -5.975 -3.105 6.487 1.00 0.00 A ATOM 598 N LEU A 39 -7.655 -2.005 8.481 1.00 0.00 A ATOM 599 O LEU A 39 -6.597 -0.503 10.539 1.00 0.00 A ATOM 600 C MET A 40 -4.300 -0.976 12.828 1.00 0.00 A ATOM 601 CA MET A 40 -5.632 -1.714 12.824 1.00 0.00 A ATOM 602 CB MET A 40 -5.670 -2.735 13.964 1.00 0.00 A ATOM 603 CE MET A 40 -3.697 -3.628 16.516 1.00 0.00 A ATOM 604 CG MET A 40 -5.687 -2.102 15.348 1.00 0.00 A ATOM 605 HN MET A 40 -5.652 -3.328 11.454 1.00 0.00 A ATOM 606 HA MET A 40 -6.425 -0.997 12.970 1.00 0.00 A ATOM 607 HB2 MET A 40 -6.556 -3.344 13.860 1.00 0.00 A ATOM 608 HB1 MET A 40 -4.799 -3.369 13.894 1.00 0.00 A ATOM 609 HE1 MET A 40 -3.148 -2.734 16.766 1.00 0.00 A ATOM 610 HE2 MET A 40 -3.468 -3.921 15.503 1.00 0.00 A ATOM 611 HE3 MET A 40 -3.416 -4.423 17.191 1.00 0.00 A ATOM 612 HG2 MET A 40 -4.896 -1.372 15.406 1.00 0.00 A ATOM 613 HG1 MET A 40 -6.639 -1.616 15.495 1.00 0.00 A ATOM 614 N MET A 40 -5.848 -2.369 11.545 1.00 0.00 A ATOM 615 O MET A 40 -4.225 0.186 13.226 1.00 0.00 A ATOM 616 SD MET A 40 -5.453 -3.308 16.665 1.00 0.00 A ATOM 617 C SER A 41 -1.324 -1.164 10.931 1.00 0.00 A ATOM 618 CA SER A 41 -1.933 -1.049 12.330 1.00 0.00 A ATOM 619 CB SER A 41 -1.030 -1.728 13.366 1.00 0.00 A ATOM 620 HN SER A 41 -3.376 -2.564 12.030 1.00 0.00 A ATOM 621 HA SER A 41 -2.036 -0.004 12.582 1.00 0.00 A ATOM 622 HB2 SER A 41 0.002 -1.494 13.150 1.00 0.00 A ATOM 623 HB1 SER A 41 -1.281 -1.365 14.352 1.00 0.00 A ATOM 624 HG SER A 41 -1.884 -3.390 12.719 1.00 0.00 A ATOM 625 N SER A 41 -3.255 -1.646 12.365 1.00 0.00 A ATOM 626 O SER A 41 -1.680 -2.061 10.168 1.00 0.00 A ATOM 627 OG SER A 41 -1.185 -3.141 13.350 1.00 0.00 A ATOM 628 C PRO A 42 1.082 -1.563 9.066 1.00 0.00 A ATOM 629 CA PRO A 42 0.262 -0.288 9.259 1.00 0.00 A ATOM 630 CB PRO A 42 1.171 0.943 9.284 1.00 0.00 A ATOM 631 CD PRO A 42 0.064 0.864 11.403 1.00 0.00 A ATOM 632 CG PRO A 42 1.336 1.282 10.725 1.00 0.00 A ATOM 633 HA PRO A 42 -0.450 -0.198 8.452 1.00 0.00 A ATOM 634 HB2 PRO A 42 2.123 0.704 8.831 1.00 0.00 A ATOM 635 HB1 PRO A 42 0.704 1.761 8.762 1.00 0.00 A ATOM 636 HD2 PRO A 42 0.265 0.542 12.416 1.00 0.00 A ATOM 637 HD1 PRO A 42 -0.654 1.672 11.400 1.00 0.00 A ATOM 638 HG2 PRO A 42 2.177 0.737 11.132 1.00 0.00 A ATOM 639 HG1 PRO A 42 1.484 2.345 10.839 1.00 0.00 A ATOM 640 N PRO A 42 -0.401 -0.260 10.572 1.00 0.00 A ATOM 641 O PRO A 42 1.308 -2.014 7.943 1.00 0.00 A ATOM 642 C SER A 43 1.426 -4.571 9.730 1.00 0.00 A ATOM 643 CA SER A 43 2.283 -3.377 10.160 1.00 0.00 A ATOM 644 CB SER A 43 2.880 -3.623 11.544 1.00 0.00 A ATOM 645 HN SER A 43 1.290 -1.740 11.044 1.00 0.00 A ATOM 646 HA SER A 43 3.085 -3.250 9.449 1.00 0.00 A ATOM 647 HB2 SER A 43 2.145 -4.101 12.172 1.00 0.00 A ATOM 648 HB1 SER A 43 3.750 -4.256 11.455 1.00 0.00 A ATOM 649 HG SER A 43 3.653 -2.569 13.009 1.00 0.00 A ATOM 650 N SER A 43 1.502 -2.151 10.178 1.00 0.00 A ATOM 651 O SER A 43 1.943 -5.651 9.455 1.00 0.00 A ATOM 652 OG SER A 43 3.266 -2.394 12.142 1.00 0.00 A ATOM 653 C ASP A 44 -0.639 -5.745 7.764 1.00 0.00 A ATOM 654 CA ASP A 44 -0.810 -5.422 9.244 1.00 0.00 A ATOM 655 CB ASP A 44 -2.262 -5.018 9.512 1.00 0.00 A ATOM 656 CG ASP A 44 -2.716 -5.346 10.918 1.00 0.00 A ATOM 657 HN ASP A 44 -0.251 -3.478 9.868 1.00 0.00 A ATOM 658 HA ASP A 44 -0.576 -6.303 9.822 1.00 0.00 A ATOM 659 HB2 ASP A 44 -2.363 -3.954 9.362 1.00 0.00 A ATOM 660 HB1 ASP A 44 -2.903 -5.538 8.816 1.00 0.00 A ATOM 661 N ASP A 44 0.111 -4.364 9.649 1.00 0.00 A ATOM 662 O ASP A 44 -1.142 -6.758 7.274 1.00 0.00 A ATOM 663 OD1 ASP A 44 -2.915 -6.547 11.216 1.00 0.00 A ATOM 664 OD2 ASP A 44 -2.885 -4.407 11.731 1.00 0.00 A ATOM 665 C LEU A 45 1.207 -6.289 5.373 1.00 0.00 A ATOM 666 CA LEU A 45 0.348 -5.054 5.637 1.00 0.00 A ATOM 667 CB LEU A 45 1.036 -3.809 5.066 1.00 0.00 A ATOM 668 CD1 LEU A 45 0.060 -3.982 2.756 1.00 0.00 A ATOM 669 CD2 LEU A 45 -1.069 -2.580 4.485 1.00 0.00 A ATOM 670 CG LEU A 45 0.266 -3.079 3.962 1.00 0.00 A ATOM 671 HN LEU A 45 0.466 -4.103 7.521 1.00 0.00 A ATOM 672 HA LEU A 45 -0.603 -5.182 5.146 1.00 0.00 A ATOM 673 HB2 LEU A 45 1.203 -3.114 5.876 1.00 0.00 A ATOM 674 HB1 LEU A 45 1.995 -4.105 4.668 1.00 0.00 A ATOM 675 HD11 LEU A 45 1.013 -4.364 2.426 1.00 0.00 A ATOM 676 HD12 LEU A 45 -0.397 -3.416 1.959 1.00 0.00 A ATOM 677 HD13 LEU A 45 -0.585 -4.805 3.029 1.00 0.00 A ATOM 678 HD21 LEU A 45 -1.531 -1.943 3.745 1.00 0.00 A ATOM 679 HD22 LEU A 45 -0.913 -2.020 5.394 1.00 0.00 A ATOM 680 HD23 LEU A 45 -1.712 -3.423 4.686 1.00 0.00 A ATOM 681 HG LEU A 45 0.838 -2.223 3.640 1.00 0.00 A ATOM 682 N LEU A 45 0.092 -4.884 7.064 1.00 0.00 A ATOM 683 O LEU A 45 1.286 -6.766 4.242 1.00 0.00 A ATOM 684 C TYR A 46 1.832 -9.257 6.191 1.00 0.00 A ATOM 685 CA TYR A 46 2.686 -7.992 6.283 1.00 0.00 A ATOM 686 CB TYR A 46 3.664 -8.093 7.457 1.00 0.00 A ATOM 687 CD1 TYR A 46 5.167 -6.314 6.466 1.00 0.00 A ATOM 688 CD2 TYR A 46 4.850 -6.328 8.829 1.00 0.00 A ATOM 689 CE1 TYR A 46 5.991 -5.215 6.577 1.00 0.00 A ATOM 690 CE2 TYR A 46 5.676 -5.227 8.947 1.00 0.00 A ATOM 691 CG TYR A 46 4.580 -6.891 7.587 1.00 0.00 A ATOM 692 CZ TYR A 46 6.243 -4.672 7.820 1.00 0.00 A ATOM 693 HN TYR A 46 1.737 -6.396 7.300 1.00 0.00 A ATOM 694 HA TYR A 46 3.248 -7.889 5.367 1.00 0.00 A ATOM 695 HB2 TYR A 46 3.105 -8.184 8.376 1.00 0.00 A ATOM 696 HB1 TYR A 46 4.280 -8.972 7.328 1.00 0.00 A ATOM 697 HD1 TYR A 46 4.968 -6.737 5.493 1.00 0.00 A ATOM 698 HD2 TYR A 46 4.408 -6.764 9.712 1.00 0.00 A ATOM 699 HE1 TYR A 46 6.435 -4.787 5.693 1.00 0.00 A ATOM 700 HE2 TYR A 46 5.871 -4.803 9.920 1.00 0.00 A ATOM 701 HH TYR A 46 6.941 -2.997 7.174 1.00 0.00 A ATOM 702 N TYR A 46 1.842 -6.813 6.419 1.00 0.00 A ATOM 703 O TYR A 46 2.354 -10.358 5.998 1.00 0.00 A ATOM 704 OH TYR A 46 7.066 -3.572 7.936 1.00 0.00 A ATOM 705 C SER A 47 -0.966 -10.295 4.826 1.00 0.00 A ATOM 706 CA SER A 47 -0.421 -10.197 6.248 1.00 0.00 A ATOM 707 CB SER A 47 -1.572 -9.997 7.240 1.00 0.00 A ATOM 708 HN SER A 47 0.170 -8.185 6.490 1.00 0.00 A ATOM 709 HA SER A 47 0.106 -11.104 6.489 1.00 0.00 A ATOM 710 HB2 SER A 47 -2.209 -9.199 6.890 1.00 0.00 A ATOM 711 HB1 SER A 47 -2.144 -10.908 7.314 1.00 0.00 A ATOM 712 HG SER A 47 -0.398 -8.980 8.438 1.00 0.00 A ATOM 713 N SER A 47 0.518 -9.088 6.334 1.00 0.00 A ATOM 714 O SER A 47 -1.795 -9.478 4.419 1.00 0.00 A ATOM 715 OG SER A 47 -1.080 -9.657 8.526 1.00 0.00 A ATOM 716 C PRO A 48 -2.413 -11.864 2.524 1.00 0.00 A ATOM 717 CA PRO A 48 -0.943 -11.480 2.659 1.00 0.00 A ATOM 718 CB PRO A 48 -0.040 -12.606 2.145 1.00 0.00 A ATOM 719 CD PRO A 48 0.439 -12.342 4.479 1.00 0.00 A ATOM 720 CG PRO A 48 0.404 -13.344 3.357 1.00 0.00 A ATOM 721 HA PRO A 48 -0.764 -10.587 2.079 1.00 0.00 A ATOM 722 HB2 PRO A 48 -0.602 -13.254 1.481 1.00 0.00 A ATOM 723 HB1 PRO A 48 0.813 -12.191 1.631 1.00 0.00 A ATOM 724 HD2 PRO A 48 0.119 -12.802 5.401 1.00 0.00 A ATOM 725 HD1 PRO A 48 1.434 -11.933 4.584 1.00 0.00 A ATOM 726 HG2 PRO A 48 -0.297 -14.136 3.581 1.00 0.00 A ATOM 727 HG1 PRO A 48 1.390 -13.750 3.198 1.00 0.00 A ATOM 728 N PRO A 48 -0.516 -11.300 4.053 1.00 0.00 A ATOM 729 O PRO A 48 -3.050 -11.570 1.511 1.00 0.00 A ATOM 730 C GLY A 49 -5.300 -11.745 3.630 1.00 0.00 A ATOM 731 CA GLY A 49 -4.342 -12.916 3.511 1.00 0.00 A ATOM 732 HN GLY A 49 -2.406 -12.700 4.341 1.00 0.00 A ATOM 733 HA2 GLY A 49 -4.529 -13.425 2.578 1.00 0.00 A ATOM 734 HA1 GLY A 49 -4.526 -13.602 4.325 1.00 0.00 A ATOM 735 N GLY A 49 -2.954 -12.505 3.550 1.00 0.00 A ATOM 736 O GLY A 49 -6.403 -11.777 3.081 1.00 0.00 A ATOM 737 C SER A 50 -5.716 -8.612 3.285 1.00 0.00 A ATOM 738 CA SER A 50 -5.695 -9.516 4.524 1.00 0.00 A ATOM 739 CB SER A 50 -5.188 -8.729 5.736 1.00 0.00 A ATOM 740 HN SER A 50 -3.972 -10.722 4.713 1.00 0.00 A ATOM 741 HA SER A 50 -6.703 -9.850 4.725 1.00 0.00 A ATOM 742 HB2 SER A 50 -4.241 -8.272 5.493 1.00 0.00 A ATOM 743 HB1 SER A 50 -5.903 -7.961 5.991 1.00 0.00 A ATOM 744 HG SER A 50 -4.632 -9.069 7.592 1.00 0.00 A ATOM 745 N SER A 50 -4.868 -10.698 4.322 1.00 0.00 A ATOM 746 O SER A 50 -6.482 -7.650 3.229 1.00 0.00 A ATOM 747 OG SER A 50 -5.007 -9.580 6.862 1.00 0.00 A ATOM 748 C TRP A 51 -6.099 -8.261 0.235 1.00 0.00 A ATOM 749 CA TRP A 51 -4.827 -8.126 1.066 1.00 0.00 A ATOM 750 CB TRP A 51 -3.630 -8.540 0.204 1.00 0.00 A ATOM 751 CD1 TRP A 51 -2.010 -7.413 1.846 1.00 0.00 A ATOM 752 CD2 TRP A 51 -1.048 -8.865 0.443 1.00 0.00 A ATOM 753 CE2 TRP A 51 -0.055 -8.330 1.281 1.00 0.00 A ATOM 754 CE3 TRP A 51 -0.677 -9.803 -0.527 1.00 0.00 A ATOM 755 CG TRP A 51 -2.294 -8.272 0.823 1.00 0.00 A ATOM 756 CH2 TRP A 51 1.619 -9.621 0.226 1.00 0.00 A ATOM 757 CZ2 TRP A 51 1.284 -8.704 1.186 1.00 0.00 A ATOM 758 CZ3 TRP A 51 0.651 -10.169 -0.627 1.00 0.00 A ATOM 759 HN TRP A 51 -4.327 -9.726 2.371 1.00 0.00 A ATOM 760 HA TRP A 51 -4.706 -7.093 1.358 1.00 0.00 A ATOM 761 HB2 TRP A 51 -3.692 -9.599 0.007 1.00 0.00 A ATOM 762 HB1 TRP A 51 -3.676 -8.004 -0.732 1.00 0.00 A ATOM 763 HD1 TRP A 51 -2.747 -6.806 2.353 1.00 0.00 A ATOM 764 HE1 TRP A 51 -0.217 -6.928 2.834 1.00 0.00 A ATOM 765 HE3 TRP A 51 -1.409 -10.236 -1.193 1.00 0.00 A ATOM 766 HH2 TRP A 51 2.646 -9.935 0.115 1.00 0.00 A ATOM 767 HZ2 TRP A 51 2.042 -8.289 1.833 1.00 0.00 A ATOM 768 HZ3 TRP A 51 0.952 -10.892 -1.370 1.00 0.00 A ATOM 769 N TRP A 51 -4.895 -8.932 2.288 1.00 0.00 A ATOM 770 NE1 TRP A 51 -0.666 -7.451 2.133 1.00 0.00 A ATOM 771 O TRP A 51 -6.489 -7.330 -0.474 1.00 0.00 A ATOM 772 C ASP A 52 -9.078 -8.690 -0.152 1.00 0.00 A ATOM 773 CA ASP A 52 -7.957 -9.704 -0.437 1.00 0.00 A ATOM 774 CB ASP A 52 -8.445 -11.141 -0.185 1.00 0.00 A ATOM 775 CG ASP A 52 -9.731 -11.454 -0.926 1.00 0.00 A ATOM 776 HN ASP A 52 -6.382 -10.116 0.922 1.00 0.00 A ATOM 777 HA ASP A 52 -7.692 -9.618 -1.482 1.00 0.00 A ATOM 778 HB2 ASP A 52 -7.686 -11.835 -0.514 1.00 0.00 A ATOM 779 HB1 ASP A 52 -8.618 -11.279 0.871 1.00 0.00 A ATOM 780 N ASP A 52 -6.740 -9.424 0.328 1.00 0.00 A ATOM 781 O ASP A 52 -9.511 -7.988 -1.072 1.00 0.00 A ATOM 782 OD1 ASP A 52 -10.731 -11.815 -0.273 1.00 0.00 A ATOM 783 OD2 ASP A 52 -9.744 -11.343 -2.170 1.00 0.00 A ATOM 784 C PRO A 53 -10.281 -6.186 1.118 1.00 0.00 A ATOM 785 CA PRO A 53 -10.642 -7.632 1.439 1.00 0.00 A ATOM 786 CB PRO A 53 -10.842 -7.808 2.948 1.00 0.00 A ATOM 787 CD PRO A 53 -9.128 -9.331 2.294 1.00 0.00 A ATOM 788 CG PRO A 53 -9.615 -8.491 3.436 1.00 0.00 A ATOM 789 HA PRO A 53 -11.556 -7.889 0.924 1.00 0.00 A ATOM 790 HB2 PRO A 53 -10.959 -6.839 3.420 1.00 0.00 A ATOM 791 HB1 PRO A 53 -11.710 -8.423 3.137 1.00 0.00 A ATOM 792 HD2 PRO A 53 -8.052 -9.419 2.322 1.00 0.00 A ATOM 793 HD1 PRO A 53 -9.592 -10.306 2.319 1.00 0.00 A ATOM 794 HG2 PRO A 53 -8.872 -7.753 3.711 1.00 0.00 A ATOM 795 HG1 PRO A 53 -9.853 -9.118 4.278 1.00 0.00 A ATOM 796 N PRO A 53 -9.565 -8.571 1.107 1.00 0.00 A ATOM 797 O PRO A 53 -11.126 -5.418 0.661 1.00 0.00 A ATOM 798 C ILE A 54 -8.652 -4.144 -0.410 1.00 0.00 A ATOM 799 CA ILE A 54 -8.559 -4.470 1.078 1.00 0.00 A ATOM 800 CB ILE A 54 -7.109 -4.267 1.556 1.00 0.00 A ATOM 801 CD1 ILE A 54 -5.606 -4.509 3.593 1.00 0.00 A ATOM 802 CG1 ILE A 54 -7.024 -4.458 3.069 1.00 0.00 A ATOM 803 CG2 ILE A 54 -6.606 -2.882 1.168 1.00 0.00 A ATOM 804 HN ILE A 54 -8.385 -6.489 1.686 1.00 0.00 A ATOM 805 HA ILE A 54 -9.196 -3.790 1.626 1.00 0.00 A ATOM 806 HB ILE A 54 -6.487 -5.002 1.072 1.00 0.00 A ATOM 807 HD11 ILE A 54 -5.624 -4.589 4.670 1.00 0.00 A ATOM 808 HD12 ILE A 54 -5.081 -3.608 3.309 1.00 0.00 A ATOM 809 HD13 ILE A 54 -5.099 -5.366 3.177 1.00 0.00 A ATOM 810 HG12 ILE A 54 -7.524 -3.634 3.557 1.00 0.00 A ATOM 811 HG11 ILE A 54 -7.514 -5.382 3.338 1.00 0.00 A ATOM 812 HG21 ILE A 54 -5.593 -2.756 1.522 1.00 0.00 A ATOM 813 HG22 ILE A 54 -7.239 -2.131 1.615 1.00 0.00 A ATOM 814 HG23 ILE A 54 -6.625 -2.779 0.093 1.00 0.00 A ATOM 815 N ILE A 54 -9.022 -5.825 1.341 1.00 0.00 A ATOM 816 O ILE A 54 -9.212 -3.115 -0.793 1.00 0.00 A ATOM 817 C THR A 55 -9.586 -4.740 -3.184 1.00 0.00 A ATOM 818 CA THR A 55 -8.143 -4.836 -2.685 1.00 0.00 A ATOM 819 CB THR A 55 -7.407 -5.979 -3.420 1.00 0.00 A ATOM 820 CG2 THR A 55 -7.282 -5.689 -4.906 1.00 0.00 A ATOM 821 HN THR A 55 -7.694 -5.841 -0.878 1.00 0.00 A ATOM 822 HA THR A 55 -7.634 -3.907 -2.904 1.00 0.00 A ATOM 823 HB THR A 55 -7.973 -6.892 -3.291 1.00 0.00 A ATOM 824 HG1 THR A 55 -6.156 -6.729 -2.083 1.00 0.00 A ATOM 825 HG21 THR A 55 -6.894 -6.561 -5.412 1.00 0.00 A ATOM 826 HG22 THR A 55 -6.608 -4.858 -5.056 1.00 0.00 A ATOM 827 HG23 THR A 55 -8.253 -5.443 -5.307 1.00 0.00 A ATOM 828 N THR A 55 -8.115 -5.032 -1.243 1.00 0.00 A ATOM 829 O THR A 55 -9.915 -3.878 -4.000 1.00 0.00 A ATOM 830 OG1 THR A 55 -6.099 -6.154 -2.858 1.00 0.00 A ATOM 831 C ALA A 56 -12.539 -4.308 -2.654 1.00 0.00 A ATOM 832 CA ALA A 56 -11.852 -5.618 -3.043 1.00 0.00 A ATOM 833 CB ALA A 56 -12.565 -6.798 -2.404 1.00 0.00 A ATOM 834 HN ALA A 56 -10.125 -6.262 -2.002 1.00 0.00 A ATOM 835 HA ALA A 56 -11.904 -5.735 -4.117 1.00 0.00 A ATOM 836 HB1 ALA A 56 -12.578 -6.672 -1.332 1.00 0.00 A ATOM 837 HB2 ALA A 56 -12.043 -7.711 -2.654 1.00 0.00 A ATOM 838 HB3 ALA A 56 -13.580 -6.851 -2.772 1.00 0.00 A ATOM 839 N ALA A 56 -10.448 -5.606 -2.660 1.00 0.00 A ATOM 840 O ALA A 56 -13.247 -3.704 -3.463 1.00 0.00 A ATOM 841 C ALA A 57 -12.455 -1.432 -1.725 1.00 0.00 A ATOM 842 CA ALA A 57 -12.888 -2.638 -0.902 1.00 0.00 A ATOM 843 CB ALA A 57 -12.509 -2.442 0.560 1.00 0.00 A ATOM 844 HN ALA A 57 -11.717 -4.402 -0.831 1.00 0.00 A ATOM 845 HA ALA A 57 -13.963 -2.731 -0.960 1.00 0.00 A ATOM 846 HB1 ALA A 57 -12.892 -3.265 1.147 1.00 0.00 A ATOM 847 HB2 ALA A 57 -12.932 -1.516 0.921 1.00 0.00 A ATOM 848 HB3 ALA A 57 -11.434 -2.405 0.654 1.00 0.00 A ATOM 849 N ALA A 57 -12.302 -3.872 -1.419 1.00 0.00 A ATOM 850 O ALA A 57 -13.270 -0.568 -2.053 1.00 0.00 A ATOM 851 C LEU A 58 -11.252 -0.223 -4.243 1.00 0.00 A ATOM 852 CA LEU A 58 -10.630 -0.284 -2.854 1.00 0.00 A ATOM 853 CB LEU A 58 -9.115 -0.407 -2.958 1.00 0.00 A ATOM 854 CD1 LEU A 58 -6.954 -0.529 -1.726 1.00 0.00 A ATOM 855 CD2 LEU A 58 -8.332 1.544 -1.612 1.00 0.00 A ATOM 856 CG LEU A 58 -8.360 0.028 -1.709 1.00 0.00 A ATOM 857 HN LEU A 58 -10.576 -2.117 -1.795 1.00 0.00 A ATOM 858 HA LEU A 58 -10.868 0.631 -2.331 1.00 0.00 A ATOM 859 HB2 LEU A 58 -8.871 -1.440 -3.165 1.00 0.00 A ATOM 860 HB1 LEU A 58 -8.778 0.200 -3.785 1.00 0.00 A ATOM 861 HD11 LEU A 58 -6.530 -0.458 -0.738 1.00 0.00 A ATOM 862 HD12 LEU A 58 -6.351 0.038 -2.420 1.00 0.00 A ATOM 863 HD13 LEU A 58 -6.981 -1.564 -2.033 1.00 0.00 A ATOM 864 HD21 LEU A 58 -9.339 1.914 -1.495 1.00 0.00 A ATOM 865 HD22 LEU A 58 -7.897 1.957 -2.509 1.00 0.00 A ATOM 866 HD23 LEU A 58 -7.741 1.839 -0.757 1.00 0.00 A ATOM 867 HG LEU A 58 -8.863 -0.358 -0.835 1.00 0.00 A ATOM 868 N LEU A 58 -11.174 -1.388 -2.075 1.00 0.00 A ATOM 869 O LEU A 58 -11.699 0.836 -4.679 1.00 0.00 A ATOM 870 C SER A 59 -13.350 -1.038 -6.211 1.00 0.00 A ATOM 871 CA SER A 59 -11.871 -1.418 -6.260 1.00 0.00 A ATOM 872 CB SER A 59 -11.692 -2.820 -6.840 1.00 0.00 A ATOM 873 HN SER A 59 -10.916 -2.175 -4.533 1.00 0.00 A ATOM 874 HA SER A 59 -11.350 -0.706 -6.885 1.00 0.00 A ATOM 875 HB2 SER A 59 -12.273 -3.524 -6.265 1.00 0.00 A ATOM 876 HB1 SER A 59 -12.029 -2.829 -7.866 1.00 0.00 A ATOM 877 HG SER A 59 -9.904 -2.980 -7.638 1.00 0.00 A ATOM 878 N SER A 59 -11.291 -1.357 -4.928 1.00 0.00 A ATOM 879 O SER A 59 -13.879 -0.427 -7.139 1.00 0.00 A ATOM 880 OG SER A 59 -10.327 -3.214 -6.799 1.00 0.00 A ATOM 881 C GLN A 60 -15.640 0.429 -4.826 1.00 0.00 A ATOM 882 CA GLN A 60 -15.411 -1.081 -4.922 1.00 0.00 A ATOM 883 CB GLN A 60 -15.927 -1.785 -3.668 1.00 0.00 A ATOM 884 CD GLN A 60 -17.914 -2.390 -2.225 1.00 0.00 A ATOM 885 CG GLN A 60 -17.422 -1.627 -3.438 1.00 0.00 A ATOM 886 HN GLN A 60 -13.515 -1.855 -4.396 1.00 0.00 A ATOM 887 HA GLN A 60 -15.942 -1.458 -5.780 1.00 0.00 A ATOM 888 HB2 GLN A 60 -15.708 -2.839 -3.751 1.00 0.00 A ATOM 889 HB1 GLN A 60 -15.408 -1.387 -2.807 1.00 0.00 A ATOM 890 HE21 GLN A 60 -16.176 -2.123 -1.300 1.00 0.00 A ATOM 891 HE22 GLN A 60 -17.362 -3.017 -0.422 1.00 0.00 A ATOM 892 HG2 GLN A 60 -17.639 -0.578 -3.294 1.00 0.00 A ATOM 893 HG1 GLN A 60 -17.946 -1.984 -4.311 1.00 0.00 A ATOM 894 N GLN A 60 -13.999 -1.380 -5.107 1.00 0.00 A ATOM 895 NE2 GLN A 60 -17.066 -2.522 -1.215 1.00 0.00 A ATOM 896 O GLN A 60 -16.422 0.996 -5.590 1.00 0.00 A ATOM 897 OE1 GLN A 60 -19.052 -2.853 -2.189 1.00 0.00 A ATOM 898 C ARG A 61 -14.598 3.287 -4.963 1.00 0.00 A ATOM 899 CA ARG A 61 -15.075 2.525 -3.727 1.00 0.00 A ATOM 900 CB ARG A 61 -14.317 2.995 -2.476 1.00 0.00 A ATOM 901 CD ARG A 61 -12.150 3.071 -1.204 1.00 0.00 A ATOM 902 CG ARG A 61 -12.811 2.795 -2.544 1.00 0.00 A ATOM 903 CZ ARG A 61 -11.725 5.391 -0.436 1.00 0.00 A ATOM 904 HN ARG A 61 -14.305 0.584 -3.343 1.00 0.00 A ATOM 905 HA ARG A 61 -16.128 2.728 -3.588 1.00 0.00 A ATOM 906 HB2 ARG A 61 -14.508 4.048 -2.332 1.00 0.00 A ATOM 907 HB1 ARG A 61 -14.694 2.452 -1.620 1.00 0.00 A ATOM 908 HD2 ARG A 61 -12.915 3.104 -0.442 1.00 0.00 A ATOM 909 HD1 ARG A 61 -11.465 2.266 -0.984 1.00 0.00 A ATOM 910 HE ARG A 61 -10.635 4.409 -1.794 1.00 0.00 A ATOM 911 HG2 ARG A 61 -12.605 1.775 -2.834 1.00 0.00 A ATOM 912 HG1 ARG A 61 -12.402 3.470 -3.282 1.00 0.00 A ATOM 913 HH11 ARG A 61 -13.006 6.118 0.965 1.00 0.00 A ATOM 914 HH12 ARG A 61 -13.327 4.498 0.440 1.00 0.00 A ATOM 915 HH21 ARG A 61 -10.181 6.533 -1.109 1.00 0.00 A ATOM 916 HH22 ARG A 61 -11.215 7.288 0.080 1.00 0.00 A ATOM 917 N ARG A 61 -14.933 1.083 -3.911 1.00 0.00 A ATOM 918 NE ARG A 61 -11.411 4.339 -1.197 1.00 0.00 A ATOM 919 NH1 ARG A 61 -12.768 5.331 0.390 1.00 0.00 A ATOM 920 NH2 ARG A 61 -10.985 6.492 -0.490 1.00 0.00 A ATOM 921 O ARG A 61 -15.081 4.381 -5.252 1.00 0.00 A ATOM 922 C ALA A 62 -14.165 3.355 -8.020 1.00 0.00 A ATOM 923 CA ALA A 62 -13.130 3.328 -6.899 1.00 0.00 A ATOM 924 CB ALA A 62 -11.868 2.612 -7.358 1.00 0.00 A ATOM 925 HN ALA A 62 -13.313 1.822 -5.420 1.00 0.00 A ATOM 926 HA ALA A 62 -12.866 4.344 -6.647 1.00 0.00 A ATOM 927 HB1 ALA A 62 -12.105 1.593 -7.626 1.00 0.00 A ATOM 928 HB2 ALA A 62 -11.143 2.613 -6.558 1.00 0.00 A ATOM 929 HB3 ALA A 62 -11.455 3.125 -8.216 1.00 0.00 A ATOM 930 N ALA A 62 -13.663 2.699 -5.699 1.00 0.00 A ATOM 931 O ALA A 62 -14.380 4.391 -8.647 1.00 0.00 A ATOM 932 C MET A 63 -17.131 2.800 -8.927 1.00 0.00 A ATOM 933 CA MET A 63 -15.820 2.117 -9.311 1.00 0.00 A ATOM 934 CB MET A 63 -16.083 0.643 -9.660 1.00 0.00 A ATOM 935 CE MET A 63 -15.506 -2.487 -9.155 1.00 0.00 A ATOM 936 CG MET A 63 -16.837 -0.119 -8.580 1.00 0.00 A ATOM 937 HN MET A 63 -14.618 1.433 -7.700 1.00 0.00 A ATOM 938 HA MET A 63 -15.419 2.612 -10.183 1.00 0.00 A ATOM 939 HB2 MET A 63 -16.663 0.597 -10.571 1.00 0.00 A ATOM 940 HB1 MET A 63 -15.137 0.147 -9.822 1.00 0.00 A ATOM 941 HE1 MET A 63 -14.962 -1.947 -9.916 1.00 0.00 A ATOM 942 HE2 MET A 63 -15.547 -3.534 -9.417 1.00 0.00 A ATOM 943 HE3 MET A 63 -15.005 -2.373 -8.206 1.00 0.00 A ATOM 944 HG2 MET A 63 -16.249 -0.109 -7.675 1.00 0.00 A ATOM 945 HG1 MET A 63 -17.778 0.380 -8.402 1.00 0.00 A ATOM 946 N MET A 63 -14.819 2.222 -8.250 1.00 0.00 A ATOM 947 O MET A 63 -17.954 3.095 -9.793 1.00 0.00 A ATOM 948 SD MET A 63 -17.170 -1.835 -9.031 1.00 0.00 A ATOM 949 C ILE A 64 -18.406 5.203 -7.006 1.00 0.00 A ATOM 950 CA ILE A 64 -18.559 3.692 -7.182 1.00 0.00 A ATOM 951 CB ILE A 64 -19.055 3.058 -5.859 1.00 0.00 A ATOM 952 CD1 ILE A 64 -19.828 0.855 -4.835 1.00 0.00 A ATOM 953 CG1 ILE A 64 -19.511 1.616 -6.103 1.00 0.00 A ATOM 954 CG2 ILE A 64 -20.191 3.878 -5.257 1.00 0.00 A ATOM 955 HN ILE A 64 -16.637 2.815 -6.988 1.00 0.00 A ATOM 956 HA ILE A 64 -19.311 3.514 -7.935 1.00 0.00 A ATOM 957 HB ILE A 64 -18.232 3.054 -5.157 1.00 0.00 A ATOM 958 HD11 ILE A 64 -20.206 -0.125 -5.085 1.00 0.00 A ATOM 959 HD12 ILE A 64 -20.572 1.394 -4.268 1.00 0.00 A ATOM 960 HD13 ILE A 64 -18.930 0.754 -4.245 1.00 0.00 A ATOM 961 HG12 ILE A 64 -20.402 1.628 -6.712 1.00 0.00 A ATOM 962 HG11 ILE A 64 -18.731 1.081 -6.626 1.00 0.00 A ATOM 963 HG21 ILE A 64 -20.488 3.446 -4.314 1.00 0.00 A ATOM 964 HG22 ILE A 64 -21.033 3.878 -5.934 1.00 0.00 A ATOM 965 HG23 ILE A 64 -19.856 4.894 -5.099 1.00 0.00 A ATOM 966 N ILE A 64 -17.327 3.062 -7.642 1.00 0.00 A ATOM 967 O ILE A 64 -19.246 5.975 -7.473 1.00 0.00 A ATOM 968 C LEU A 65 -16.353 7.727 -7.235 1.00 0.00 A ATOM 969 CA LEU A 65 -17.125 7.058 -6.101 1.00 0.00 A ATOM 970 CB LEU A 65 -16.387 7.270 -4.775 1.00 0.00 A ATOM 971 CD1 LEU A 65 -17.401 5.668 -3.116 1.00 0.00 A ATOM 972 CD2 LEU A 65 -16.629 7.927 -2.380 1.00 0.00 A ATOM 973 CG LEU A 65 -17.244 7.132 -3.514 1.00 0.00 A ATOM 974 HN LEU A 65 -16.678 4.981 -6.014 1.00 0.00 A ATOM 975 HA LEU A 65 -18.098 7.520 -6.031 1.00 0.00 A ATOM 976 HB2 LEU A 65 -15.581 6.553 -4.715 1.00 0.00 A ATOM 977 HB1 LEU A 65 -15.960 8.263 -4.781 1.00 0.00 A ATOM 978 HD11 LEU A 65 -17.824 5.115 -3.941 1.00 0.00 A ATOM 979 HD12 LEU A 65 -18.053 5.594 -2.258 1.00 0.00 A ATOM 980 HD13 LEU A 65 -16.434 5.258 -2.867 1.00 0.00 A ATOM 981 HD21 LEU A 65 -16.589 8.972 -2.652 1.00 0.00 A ATOM 982 HD22 LEU A 65 -15.628 7.567 -2.189 1.00 0.00 A ATOM 983 HD23 LEU A 65 -17.230 7.809 -1.490 1.00 0.00 A ATOM 984 HG LEU A 65 -18.226 7.533 -3.709 1.00 0.00 A ATOM 985 N LEU A 65 -17.339 5.632 -6.345 1.00 0.00 A ATOM 986 O LEU A 65 -16.425 8.945 -7.411 1.00 0.00 A ATOM 987 C GLY A 66 -13.523 8.038 -8.633 1.00 0.00 A ATOM 988 CA GLY A 66 -14.855 7.489 -9.100 1.00 0.00 A ATOM 989 HN GLY A 66 -15.623 5.971 -7.841 1.00 0.00 A ATOM 990 HA2 GLY A 66 -14.678 6.714 -9.829 1.00 0.00 A ATOM 991 HA1 GLY A 66 -15.424 8.283 -9.562 1.00 0.00 A ATOM 992 N GLY A 66 -15.626 6.937 -8.005 1.00 0.00 A ATOM 993 O GLY A 66 -13.007 9.013 -9.185 1.00 0.00 A ATOM 994 C LYS A 67 -10.787 6.623 -6.856 1.00 0.00 A ATOM 995 CA LYS A 67 -11.693 7.831 -7.044 1.00 0.00 A ATOM 996 CB LYS A 67 -11.888 8.566 -5.711 1.00 0.00 A ATOM 997 CD LYS A 67 -12.349 8.078 -3.277 1.00 0.00 A ATOM 998 CE LYS A 67 -12.827 9.429 -2.752 1.00 0.00 A ATOM 999 CG LYS A 67 -12.778 7.831 -4.719 1.00 0.00 A ATOM 1000 HN LYS A 67 -13.433 6.650 -7.206 1.00 0.00 A ATOM 1001 HA LYS A 67 -11.229 8.503 -7.752 1.00 0.00 A ATOM 1002 HB2 LYS A 67 -10.920 8.714 -5.252 1.00 0.00 A ATOM 1003 HB1 LYS A 67 -12.331 9.531 -5.910 1.00 0.00 A ATOM 1004 HD2 LYS A 67 -12.763 7.299 -2.653 1.00 0.00 A ATOM 1005 HD1 LYS A 67 -11.269 8.043 -3.224 1.00 0.00 A ATOM 1006 HE2 LYS A 67 -13.859 9.568 -3.036 1.00 0.00 A ATOM 1007 HE1 LYS A 67 -12.751 9.424 -1.672 1.00 0.00 A ATOM 1008 HG2 LYS A 67 -13.794 8.171 -4.843 1.00 0.00 A ATOM 1009 HG1 LYS A 67 -12.725 6.771 -4.921 1.00 0.00 A ATOM 1010 HZ1 LYS A 67 -12.245 11.434 -2.766 1.00 0.00 A ATOM 1011 HZ2 LYS A 67 -12.243 10.715 -4.292 1.00 0.00 A ATOM 1012 HZ3 LYS A 67 -11.008 10.363 -3.190 1.00 0.00 A ATOM 1013 N LYS A 67 -12.971 7.417 -7.600 1.00 0.00 A ATOM 1014 NZ LYS A 67 -12.025 10.562 -3.287 1.00 0.00 A ATOM 1015 O LYS A 67 -11.099 5.710 -6.092 1.00 0.00 A ATOM 1016 C SER A 68 -7.400 5.990 -6.911 1.00 0.00 A ATOM 1017 CA SER A 68 -8.733 5.515 -7.486 1.00 0.00 A ATOM 1018 CB SER A 68 -8.535 4.909 -8.876 1.00 0.00 A ATOM 1019 HN SER A 68 -9.483 7.366 -8.170 1.00 0.00 A ATOM 1020 HA SER A 68 -9.149 4.764 -6.829 1.00 0.00 A ATOM 1021 HB2 SER A 68 -7.842 5.519 -9.434 1.00 0.00 A ATOM 1022 HB1 SER A 68 -8.142 3.909 -8.783 1.00 0.00 A ATOM 1023 HG SER A 68 -10.246 5.678 -9.443 1.00 0.00 A ATOM 1024 N SER A 68 -9.675 6.613 -7.567 1.00 0.00 A ATOM 1025 O SER A 68 -6.358 5.376 -7.146 1.00 0.00 A ATOM 1026 OG SER A 68 -9.766 4.853 -9.581 1.00 0.00 A ATOM 1027 C GLY A 69 -5.484 6.607 -4.719 1.00 0.00 A ATOM 1028 CA GLY A 69 -6.253 7.629 -5.532 1.00 0.00 A ATOM 1029 HN GLY A 69 -8.318 7.502 -5.979 1.00 0.00 A ATOM 1030 HA2 GLY A 69 -5.612 8.004 -6.314 1.00 0.00 A ATOM 1031 HA1 GLY A 69 -6.535 8.447 -4.887 1.00 0.00 A ATOM 1032 N GLY A 69 -7.453 7.072 -6.137 1.00 0.00 A ATOM 1033 O GLY A 69 -4.290 6.401 -4.941 1.00 0.00 A ATOM 1034 C GLU A 70 -5.330 3.655 -3.728 1.00 0.00 A ATOM 1035 CA GLU A 70 -5.551 4.946 -2.944 1.00 0.00 A ATOM 1036 CB GLU A 70 -6.424 4.660 -1.717 1.00 0.00 A ATOM 1037 CD GLU A 70 -7.750 6.769 -1.246 1.00 0.00 A ATOM 1038 CG GLU A 70 -6.621 5.857 -0.797 1.00 0.00 A ATOM 1039 HN GLU A 70 -7.121 6.180 -3.652 1.00 0.00 A ATOM 1040 HA GLU A 70 -4.595 5.326 -2.618 1.00 0.00 A ATOM 1041 HB2 GLU A 70 -7.396 4.334 -2.055 1.00 0.00 A ATOM 1042 HB1 GLU A 70 -5.969 3.864 -1.144 1.00 0.00 A ATOM 1043 HG2 GLU A 70 -6.846 5.497 0.197 1.00 0.00 A ATOM 1044 HG1 GLU A 70 -5.706 6.428 -0.774 1.00 0.00 A ATOM 1045 N GLU A 70 -6.172 5.960 -3.787 1.00 0.00 A ATOM 1046 O GLU A 70 -4.395 2.904 -3.461 1.00 0.00 A ATOM 1047 OE1 GLU A 70 -7.699 7.980 -0.940 1.00 0.00 A ATOM 1048 OE2 GLU A 70 -8.696 6.278 -1.900 1.00 0.00 A ATOM 1049 C LEU A 71 -4.819 2.162 -6.333 1.00 0.00 A ATOM 1050 CA LEU A 71 -6.122 2.220 -5.538 1.00 0.00 A ATOM 1051 CB LEU A 71 -7.325 2.172 -6.487 1.00 0.00 A ATOM 1052 CD1 LEU A 71 -8.770 0.350 -7.431 1.00 0.00 A ATOM 1053 CD2 LEU A 71 -6.984 1.374 -8.846 1.00 0.00 A ATOM 1054 CG LEU A 71 -7.378 0.966 -7.432 1.00 0.00 A ATOM 1055 HN LEU A 71 -6.898 4.075 -4.880 1.00 0.00 A ATOM 1056 HA LEU A 71 -6.163 1.365 -4.883 1.00 0.00 A ATOM 1057 HB2 LEU A 71 -8.227 2.175 -5.890 1.00 0.00 A ATOM 1058 HB1 LEU A 71 -7.312 3.070 -7.088 1.00 0.00 A ATOM 1059 HD11 LEU A 71 -9.024 0.039 -6.427 1.00 0.00 A ATOM 1060 HD12 LEU A 71 -8.784 -0.505 -8.087 1.00 0.00 A ATOM 1061 HD13 LEU A 71 -9.489 1.080 -7.776 1.00 0.00 A ATOM 1062 HD21 LEU A 71 -6.077 1.959 -8.814 1.00 0.00 A ATOM 1063 HD22 LEU A 71 -7.776 1.964 -9.283 1.00 0.00 A ATOM 1064 HD23 LEU A 71 -6.820 0.490 -9.442 1.00 0.00 A ATOM 1065 HG LEU A 71 -6.679 0.215 -7.091 1.00 0.00 A ATOM 1066 N LEU A 71 -6.193 3.419 -4.708 1.00 0.00 A ATOM 1067 O LEU A 71 -4.211 1.098 -6.470 1.00 0.00 A ATOM 1068 C LYS A 72 -1.949 3.045 -6.780 1.00 0.00 A ATOM 1069 CA LYS A 72 -3.168 3.370 -7.635 1.00 0.00 A ATOM 1070 CB LYS A 72 -3.015 4.746 -8.277 1.00 0.00 A ATOM 1071 CD LYS A 72 -3.565 5.997 -10.383 1.00 0.00 A ATOM 1072 CE LYS A 72 -3.285 7.386 -9.826 1.00 0.00 A ATOM 1073 CG LYS A 72 -4.079 5.044 -9.319 1.00 0.00 A ATOM 1074 HN LYS A 72 -4.921 4.122 -6.713 1.00 0.00 A ATOM 1075 HA LYS A 72 -3.242 2.632 -8.415 1.00 0.00 A ATOM 1076 HB2 LYS A 72 -3.074 5.499 -7.506 1.00 0.00 A ATOM 1077 HB1 LYS A 72 -2.049 4.802 -8.754 1.00 0.00 A ATOM 1078 HD2 LYS A 72 -2.649 5.598 -10.795 1.00 0.00 A ATOM 1079 HD1 LYS A 72 -4.305 6.075 -11.164 1.00 0.00 A ATOM 1080 HE2 LYS A 72 -4.224 7.855 -9.570 1.00 0.00 A ATOM 1081 HE1 LYS A 72 -2.678 7.287 -8.937 1.00 0.00 A ATOM 1082 HG2 LYS A 72 -4.372 4.118 -9.791 1.00 0.00 A ATOM 1083 HG1 LYS A 72 -4.936 5.489 -8.830 1.00 0.00 A ATOM 1084 HZ1 LYS A 72 -2.289 9.141 -10.365 1.00 0.00 A ATOM 1085 HZ2 LYS A 72 -3.187 8.452 -11.620 1.00 0.00 A ATOM 1086 HZ3 LYS A 72 -1.718 7.760 -11.153 1.00 0.00 A ATOM 1087 N LYS A 72 -4.392 3.304 -6.852 1.00 0.00 A ATOM 1088 NZ LYS A 72 -2.572 8.244 -10.808 1.00 0.00 A ATOM 1089 O LYS A 72 -1.089 2.259 -7.181 1.00 0.00 A ATOM 1090 C THR A 73 -0.794 1.960 -4.186 1.00 0.00 A ATOM 1091 CA THR A 73 -0.788 3.404 -4.689 1.00 0.00 A ATOM 1092 CB THR A 73 -0.845 4.387 -3.505 1.00 0.00 A ATOM 1093 CG2 THR A 73 0.414 4.292 -2.657 1.00 0.00 A ATOM 1094 HN THR A 73 -2.609 4.250 -5.333 1.00 0.00 A ATOM 1095 HA THR A 73 0.129 3.581 -5.230 1.00 0.00 A ATOM 1096 HB THR A 73 -1.700 4.142 -2.892 1.00 0.00 A ATOM 1097 HG1 THR A 73 -0.473 5.818 -4.816 1.00 0.00 A ATOM 1098 HG21 THR A 73 1.282 4.432 -3.283 1.00 0.00 A ATOM 1099 HG22 THR A 73 0.459 3.319 -2.193 1.00 0.00 A ATOM 1100 HG23 THR A 73 0.393 5.056 -1.892 1.00 0.00 A ATOM 1101 N THR A 73 -1.893 3.637 -5.598 1.00 0.00 A ATOM 1102 O THR A 73 0.249 1.299 -4.159 1.00 0.00 A ATOM 1103 OG1 THR A 73 -0.992 5.724 -4.005 1.00 0.00 A ATOM 1104 C TRP A 74 -1.665 -0.901 -4.371 1.00 0.00 A ATOM 1105 CA TRP A 74 -2.121 0.104 -3.326 1.00 0.00 A ATOM 1106 CB TRP A 74 -3.575 -0.180 -2.942 1.00 0.00 A ATOM 1107 CD1 TRP A 74 -4.426 -2.570 -3.339 1.00 0.00 A ATOM 1108 CD2 TRP A 74 -3.496 -2.248 -1.326 1.00 0.00 A ATOM 1109 CE2 TRP A 74 -3.916 -3.589 -1.418 1.00 0.00 A ATOM 1110 CE3 TRP A 74 -2.883 -1.814 -0.148 1.00 0.00 A ATOM 1111 CG TRP A 74 -3.828 -1.612 -2.567 1.00 0.00 A ATOM 1112 CH2 TRP A 74 -3.139 -4.045 0.762 1.00 0.00 A ATOM 1113 CZ2 TRP A 74 -3.743 -4.497 -0.378 1.00 0.00 A ATOM 1114 CZ3 TRP A 74 -2.711 -2.717 0.882 1.00 0.00 A ATOM 1115 HN TRP A 74 -2.771 2.046 -3.867 1.00 0.00 A ATOM 1116 HA TRP A 74 -1.501 -0.004 -2.449 1.00 0.00 A ATOM 1117 HB2 TRP A 74 -3.842 0.438 -2.097 1.00 0.00 A ATOM 1118 HB1 TRP A 74 -4.214 0.066 -3.777 1.00 0.00 A ATOM 1119 HD1 TRP A 74 -4.797 -2.402 -4.339 1.00 0.00 A ATOM 1120 HE1 TRP A 74 -4.864 -4.605 -2.991 1.00 0.00 A ATOM 1121 HE3 TRP A 74 -2.543 -0.796 -0.037 1.00 0.00 A ATOM 1122 HH2 TRP A 74 -2.985 -4.713 1.595 1.00 0.00 A ATOM 1123 HZ2 TRP A 74 -4.066 -5.522 -0.456 1.00 0.00 A ATOM 1124 HZ3 TRP A 74 -2.239 -2.398 1.799 1.00 0.00 A ATOM 1125 N TRP A 74 -1.976 1.469 -3.817 1.00 0.00 A ATOM 1126 NE1 TRP A 74 -4.482 -3.761 -2.651 1.00 0.00 A ATOM 1127 O TRP A 74 -0.923 -1.824 -4.061 1.00 0.00 A ATOM 1128 C GLY A 75 -0.249 -1.803 -6.829 1.00 0.00 A ATOM 1129 CA GLY A 75 -1.747 -1.602 -6.690 1.00 0.00 A ATOM 1130 HN GLY A 75 -2.683 0.073 -5.794 1.00 0.00 A ATOM 1131 HA2 GLY A 75 -2.209 -2.561 -6.509 1.00 0.00 A ATOM 1132 HA1 GLY A 75 -2.132 -1.202 -7.617 1.00 0.00 A ATOM 1133 N GLY A 75 -2.104 -0.701 -5.610 1.00 0.00 A ATOM 1134 O GLY A 75 0.212 -2.918 -7.076 1.00 0.00 A ATOM 1135 C LEU A 76 2.564 -1.527 -5.574 1.00 0.00 A ATOM 1136 CA LEU A 76 1.965 -0.798 -6.771 1.00 0.00 A ATOM 1137 CB LEU A 76 2.550 0.609 -6.878 1.00 0.00 A ATOM 1138 CD1 LEU A 76 2.483 2.867 -7.947 1.00 0.00 A ATOM 1139 CD2 LEU A 76 2.675 0.827 -9.369 1.00 0.00 A ATOM 1140 CG LEU A 76 2.088 1.411 -8.093 1.00 0.00 A ATOM 1141 HN LEU A 76 0.088 0.132 -6.455 1.00 0.00 A ATOM 1142 HA LEU A 76 2.203 -1.350 -7.669 1.00 0.00 A ATOM 1143 HB2 LEU A 76 2.281 1.157 -5.986 1.00 0.00 A ATOM 1144 HB1 LEU A 76 3.624 0.525 -6.919 1.00 0.00 A ATOM 1145 HD11 LEU A 76 2.004 3.283 -7.073 1.00 0.00 A ATOM 1146 HD12 LEU A 76 2.171 3.414 -8.824 1.00 0.00 A ATOM 1147 HD13 LEU A 76 3.554 2.938 -7.839 1.00 0.00 A ATOM 1148 HD21 LEU A 76 3.753 0.831 -9.303 1.00 0.00 A ATOM 1149 HD22 LEU A 76 2.364 1.424 -10.214 1.00 0.00 A ATOM 1150 HD23 LEU A 76 2.326 -0.186 -9.496 1.00 0.00 A ATOM 1151 HG LEU A 76 1.013 1.363 -8.163 1.00 0.00 A ATOM 1152 N LEU A 76 0.513 -0.730 -6.659 1.00 0.00 A ATOM 1153 O LEU A 76 3.383 -2.434 -5.732 1.00 0.00 A ATOM 1154 C VAL A 77 2.261 -3.227 -3.112 1.00 0.00 A ATOM 1155 CA VAL A 77 2.623 -1.746 -3.151 1.00 0.00 A ATOM 1156 CB VAL A 77 2.049 -1.039 -1.900 1.00 0.00 A ATOM 1157 CG1 VAL A 77 2.530 -1.717 -0.621 1.00 0.00 A ATOM 1158 CG2 VAL A 77 2.436 0.436 -1.893 1.00 0.00 A ATOM 1159 HN VAL A 77 1.468 -0.416 -4.325 1.00 0.00 A ATOM 1160 HA VAL A 77 3.699 -1.648 -3.134 1.00 0.00 A ATOM 1161 HB VAL A 77 0.971 -1.107 -1.934 1.00 0.00 A ATOM 1162 HG11 VAL A 77 2.161 -2.732 -0.592 1.00 0.00 A ATOM 1163 HG12 VAL A 77 2.161 -1.176 0.237 1.00 0.00 A ATOM 1164 HG13 VAL A 77 3.608 -1.727 -0.605 1.00 0.00 A ATOM 1165 HG21 VAL A 77 3.513 0.527 -1.893 1.00 0.00 A ATOM 1166 HG22 VAL A 77 2.034 0.909 -1.010 1.00 0.00 A ATOM 1167 HG23 VAL A 77 2.035 0.916 -2.773 1.00 0.00 A ATOM 1168 N VAL A 77 2.136 -1.135 -4.380 1.00 0.00 A ATOM 1169 O VAL A 77 3.083 -4.070 -2.748 1.00 0.00 A ATOM 1170 C LEU A 78 1.398 -5.757 -4.466 1.00 0.00 A ATOM 1171 CA LEU A 78 0.539 -4.900 -3.546 1.00 0.00 A ATOM 1172 CB LEU A 78 -0.917 -4.925 -4.014 1.00 0.00 A ATOM 1173 CD1 LEU A 78 -1.778 -6.844 -2.643 1.00 0.00 A ATOM 1174 CD2 LEU A 78 -2.891 -6.254 -4.804 1.00 0.00 A ATOM 1175 CG LEU A 78 -1.570 -6.310 -4.051 1.00 0.00 A ATOM 1176 HN LEU A 78 0.430 -2.803 -3.798 1.00 0.00 A ATOM 1177 HA LEU A 78 0.597 -5.296 -2.545 1.00 0.00 A ATOM 1178 HB2 LEU A 78 -1.493 -4.296 -3.354 1.00 0.00 A ATOM 1179 HB1 LEU A 78 -0.959 -4.505 -5.008 1.00 0.00 A ATOM 1180 HD11 LEU A 78 -2.378 -6.147 -2.080 1.00 0.00 A ATOM 1181 HD12 LEU A 78 -0.819 -6.969 -2.159 1.00 0.00 A ATOM 1182 HD13 LEU A 78 -2.281 -7.798 -2.692 1.00 0.00 A ATOM 1183 HD21 LEU A 78 -3.559 -5.564 -4.309 1.00 0.00 A ATOM 1184 HD22 LEU A 78 -3.337 -7.238 -4.819 1.00 0.00 A ATOM 1185 HD23 LEU A 78 -2.716 -5.922 -5.817 1.00 0.00 A ATOM 1186 HG LEU A 78 -0.915 -6.993 -4.574 1.00 0.00 A ATOM 1187 N LEU A 78 1.033 -3.531 -3.515 1.00 0.00 A ATOM 1188 O LEU A 78 1.825 -6.847 -4.089 1.00 0.00 A ATOM 1189 C GLY A 79 3.865 -6.263 -6.088 1.00 0.00 A ATOM 1190 CA GLY A 79 2.473 -5.980 -6.618 1.00 0.00 A ATOM 1191 HN GLY A 79 1.292 -4.375 -5.906 1.00 0.00 A ATOM 1192 HA2 GLY A 79 1.988 -6.915 -6.848 1.00 0.00 A ATOM 1193 HA1 GLY A 79 2.555 -5.395 -7.526 1.00 0.00 A ATOM 1194 N GLY A 79 1.658 -5.252 -5.665 1.00 0.00 A ATOM 1195 O GLY A 79 4.381 -7.373 -6.237 1.00 0.00 A ATOM 1196 C ALA A 80 5.825 -6.432 -3.776 1.00 0.00 A ATOM 1197 CA ALA A 80 5.802 -5.397 -4.895 1.00 0.00 A ATOM 1198 CB ALA A 80 6.300 -4.052 -4.385 1.00 0.00 A ATOM 1199 HN ALA A 80 3.999 -4.399 -5.374 1.00 0.00 A ATOM 1200 HA ALA A 80 6.462 -5.723 -5.684 1.00 0.00 A ATOM 1201 HB1 ALA A 80 5.621 -3.677 -3.632 1.00 0.00 A ATOM 1202 HB2 ALA A 80 6.346 -3.351 -5.205 1.00 0.00 A ATOM 1203 HB3 ALA A 80 7.284 -4.170 -3.957 1.00 0.00 A ATOM 1204 N ALA A 80 4.466 -5.261 -5.457 1.00 0.00 A ATOM 1205 O ALA A 80 6.709 -7.291 -3.728 1.00 0.00 A ATOM 1206 C LEU A 81 4.432 -8.698 -2.249 1.00 0.00 A ATOM 1207 CA LEU A 81 4.756 -7.287 -1.768 1.00 0.00 A ATOM 1208 CB LEU A 81 3.708 -6.820 -0.758 1.00 0.00 A ATOM 1209 CD1 LEU A 81 2.914 -5.082 0.863 1.00 0.00 A ATOM 1210 CD2 LEU A 81 5.263 -5.915 0.994 1.00 0.00 A ATOM 1211 CG LEU A 81 4.101 -5.592 0.065 1.00 0.00 A ATOM 1212 HN LEU A 81 4.153 -5.663 -2.989 1.00 0.00 A ATOM 1213 HA LEU A 81 5.721 -7.302 -1.286 1.00 0.00 A ATOM 1214 HB2 LEU A 81 2.800 -6.590 -1.297 1.00 0.00 A ATOM 1215 HB1 LEU A 81 3.508 -7.635 -0.079 1.00 0.00 A ATOM 1216 HD11 LEU A 81 2.591 -5.844 1.553 1.00 0.00 A ATOM 1217 HD12 LEU A 81 2.106 -4.840 0.188 1.00 0.00 A ATOM 1218 HD13 LEU A 81 3.203 -4.197 1.412 1.00 0.00 A ATOM 1219 HD21 LEU A 81 6.116 -6.218 0.409 1.00 0.00 A ATOM 1220 HD22 LEU A 81 4.979 -6.717 1.659 1.00 0.00 A ATOM 1221 HD23 LEU A 81 5.514 -5.038 1.572 1.00 0.00 A ATOM 1222 HG LEU A 81 4.414 -4.802 -0.604 1.00 0.00 A ATOM 1223 N LEU A 81 4.841 -6.359 -2.888 1.00 0.00 A ATOM 1224 O LEU A 81 4.945 -9.677 -1.706 1.00 0.00 A ATOM 1225 C LYS A 82 4.436 -10.799 -4.371 1.00 0.00 A ATOM 1226 CA LYS A 82 3.206 -10.089 -3.827 1.00 0.00 A ATOM 1227 CB LYS A 82 2.158 -9.926 -4.935 1.00 0.00 A ATOM 1228 CD LYS A 82 -0.273 -9.910 -5.564 1.00 0.00 A ATOM 1229 CE LYS A 82 -1.672 -10.237 -5.070 1.00 0.00 A ATOM 1230 CG LYS A 82 0.729 -9.919 -4.423 1.00 0.00 A ATOM 1231 HN LYS A 82 3.191 -7.977 -3.645 1.00 0.00 A ATOM 1232 HA LYS A 82 2.785 -10.687 -3.030 1.00 0.00 A ATOM 1233 HB2 LYS A 82 2.335 -8.993 -5.449 1.00 0.00 A ATOM 1234 HB1 LYS A 82 2.261 -10.740 -5.638 1.00 0.00 A ATOM 1235 HD2 LYS A 82 -0.282 -8.930 -6.016 1.00 0.00 A ATOM 1236 HD1 LYS A 82 0.022 -10.647 -6.297 1.00 0.00 A ATOM 1237 HE2 LYS A 82 -1.639 -11.178 -4.542 1.00 0.00 A ATOM 1238 HE1 LYS A 82 -1.991 -9.457 -4.392 1.00 0.00 A ATOM 1239 HG2 LYS A 82 0.568 -10.800 -3.824 1.00 0.00 A ATOM 1240 HG1 LYS A 82 0.580 -9.037 -3.816 1.00 0.00 A ATOM 1241 HZ1 LYS A 82 -2.172 -10.661 -7.051 1.00 0.00 A ATOM 1242 HZ2 LYS A 82 -3.094 -9.417 -6.367 1.00 0.00 A ATOM 1243 HZ3 LYS A 82 -3.395 -11.026 -5.943 1.00 0.00 A ATOM 1244 N LYS A 82 3.582 -8.795 -3.267 1.00 0.00 A ATOM 1245 NZ LYS A 82 -2.649 -10.341 -6.185 1.00 0.00 A ATOM 1246 O LYS A 82 4.671 -11.969 -4.070 1.00 0.00 A ATOM 1247 C ALA A 83 7.431 -11.032 -4.634 1.00 0.00 A ATOM 1248 CA ALA A 83 6.451 -10.623 -5.727 1.00 0.00 A ATOM 1249 CB ALA A 83 7.093 -9.613 -6.668 1.00 0.00 A ATOM 1250 HN ALA A 83 4.992 -9.139 -5.341 1.00 0.00 A ATOM 1251 HA ALA A 83 6.180 -11.500 -6.301 1.00 0.00 A ATOM 1252 HB1 ALA A 83 7.376 -8.732 -6.109 1.00 0.00 A ATOM 1253 HB2 ALA A 83 6.386 -9.337 -7.437 1.00 0.00 A ATOM 1254 HB3 ALA A 83 7.970 -10.048 -7.121 1.00 0.00 A ATOM 1255 N ALA A 83 5.235 -10.073 -5.147 1.00 0.00 A ATOM 1256 O ALA A 83 8.071 -12.079 -4.718 1.00 0.00 A ATOM 1257 C ALA A 84 7.998 -11.735 -1.736 1.00 0.00 A ATOM 1258 CA ALA A 84 8.423 -10.475 -2.483 1.00 0.00 A ATOM 1259 CB ALA A 84 8.454 -9.287 -1.534 1.00 0.00 A ATOM 1260 HN ALA A 84 6.999 -9.379 -3.599 1.00 0.00 A ATOM 1261 HA ALA A 84 9.421 -10.618 -2.878 1.00 0.00 A ATOM 1262 HB1 ALA A 84 9.173 -9.472 -0.751 1.00 0.00 A ATOM 1263 HB2 ALA A 84 7.475 -9.146 -1.098 1.00 0.00 A ATOM 1264 HB3 ALA A 84 8.735 -8.398 -2.079 1.00 0.00 A ATOM 1265 N ALA A 84 7.531 -10.202 -3.601 1.00 0.00 A ATOM 1266 O ALA A 84 8.832 -12.538 -1.326 1.00 0.00 A ATOM 1267 C ARG A 85 6.269 -14.331 -1.721 1.00 0.00 A ATOM 1268 CA ARG A 85 6.150 -13.065 -0.873 1.00 0.00 A ATOM 1269 CB ARG A 85 4.688 -12.830 -0.489 1.00 0.00 A ATOM 1270 CD ARG A 85 5.030 -12.895 2.000 1.00 0.00 A ATOM 1271 CG ARG A 85 4.501 -12.087 0.828 1.00 0.00 A ATOM 1272 CZ ARG A 85 4.711 -13.016 4.442 1.00 0.00 A ATOM 1273 HN ARG A 85 6.069 -11.226 -1.922 1.00 0.00 A ATOM 1274 HA ARG A 85 6.730 -13.199 0.027 1.00 0.00 A ATOM 1275 HB2 ARG A 85 4.212 -12.256 -1.271 1.00 0.00 A ATOM 1276 HB1 ARG A 85 4.194 -13.786 -0.410 1.00 0.00 A ATOM 1277 HD2 ARG A 85 4.683 -13.913 1.905 1.00 0.00 A ATOM 1278 HD1 ARG A 85 6.109 -12.880 1.975 1.00 0.00 A ATOM 1279 HE ARG A 85 4.175 -11.471 3.290 1.00 0.00 A ATOM 1280 HG2 ARG A 85 5.035 -11.148 0.781 1.00 0.00 A ATOM 1281 HG1 ARG A 85 3.449 -11.896 0.977 1.00 0.00 A ATOM 1282 HH11 ARG A 85 5.375 -14.711 5.338 1.00 0.00 A ATOM 1283 HH12 ARG A 85 5.604 -14.642 3.623 1.00 0.00 A ATOM 1284 HH21 ARG A 85 3.806 -11.579 5.556 1.00 0.00 A ATOM 1285 HH22 ARG A 85 4.355 -12.965 6.440 1.00 0.00 A ATOM 1286 N ARG A 85 6.689 -11.904 -1.571 1.00 0.00 A ATOM 1287 NE ARG A 85 4.582 -12.364 3.288 1.00 0.00 A ATOM 1288 NH1 ARG A 85 5.275 -14.219 4.470 1.00 0.00 A ATOM 1289 NH2 ARG A 85 4.254 -12.478 5.569 1.00 0.00 A ATOM 1290 O ARG A 85 6.162 -15.440 -1.204 1.00 0.00 A ATOM 1291 C GLU A 86 8.044 -15.847 -3.901 1.00 0.00 A ATOM 1292 CA GLU A 86 6.624 -15.296 -3.927 1.00 0.00 A ATOM 1293 CB GLU A 86 6.266 -14.883 -5.354 1.00 0.00 A ATOM 1294 CD GLU A 86 4.468 -14.557 -7.083 1.00 0.00 A ATOM 1295 CG GLU A 86 4.774 -14.842 -5.628 1.00 0.00 A ATOM 1296 HN GLU A 86 6.571 -13.250 -3.374 1.00 0.00 A ATOM 1297 HA GLU A 86 5.943 -16.066 -3.601 1.00 0.00 A ATOM 1298 HB2 GLU A 86 6.669 -13.899 -5.542 1.00 0.00 A ATOM 1299 HB1 GLU A 86 6.717 -15.583 -6.041 1.00 0.00 A ATOM 1300 HG2 GLU A 86 4.342 -15.796 -5.365 1.00 0.00 A ATOM 1301 HG1 GLU A 86 4.331 -14.066 -5.023 1.00 0.00 A ATOM 1302 N GLU A 86 6.491 -14.160 -3.018 1.00 0.00 A ATOM 1303 O GLU A 86 8.310 -16.932 -4.418 1.00 0.00 A ATOM 1304 OE1 GLU A 86 5.239 -15.018 -7.954 1.00 0.00 A ATOM 1305 OE2 GLU A 86 3.462 -13.875 -7.367 1.00 0.00 A ATOM 1306 C GLU A 87 10.658 -16.045 -1.819 1.00 0.00 A ATOM 1307 CA GLU A 87 10.343 -15.501 -3.208 1.00 0.00 A ATOM 1308 CB GLU A 87 11.254 -14.317 -3.532 1.00 0.00 A ATOM 1309 CD GLU A 87 12.146 -13.995 -5.873 1.00 0.00 A ATOM 1310 CG GLU A 87 11.014 -13.721 -4.908 1.00 0.00 A ATOM 1311 HN GLU A 87 8.676 -14.248 -2.889 1.00 0.00 A ATOM 1312 HA GLU A 87 10.510 -16.281 -3.935 1.00 0.00 A ATOM 1313 HB2 GLU A 87 11.092 -13.544 -2.798 1.00 0.00 A ATOM 1314 HB1 GLU A 87 12.283 -14.645 -3.478 1.00 0.00 A ATOM 1315 HG2 GLU A 87 10.106 -14.142 -5.316 1.00 0.00 A ATOM 1316 HG1 GLU A 87 10.898 -12.651 -4.808 1.00 0.00 A ATOM 1317 N GLU A 87 8.952 -15.096 -3.296 1.00 0.00 A ATOM 1318 OT1 GLU A 87 10.439 -17.251 -1.589 1.00 0.00 A ATOM 1319 OT2 GLU A 87 11.122 -15.265 -0.959 1.00 0.00 A ATOM 1320 OE1 GLU A 87 12.448 -15.180 -6.128 1.00 0.00 A ATOM 1321 OE2 GLU A 87 12.739 -13.022 -6.389 1.00 0.00 A TER ATOM 1322 C1 IHP B 101 14.119 9.992 1.597 1.00 0.00 B ATOM 1323 C2 IHP B 101 12.935 10.659 2.301 1.00 0.00 B ATOM 1324 C3 IHP B 101 12.229 11.600 1.324 1.00 0.00 B ATOM 1325 C4 IHP B 101 11.723 10.802 0.120 1.00 0.00 B ATOM 1326 C5 IHP B 101 12.908 10.137 -0.584 1.00 0.00 B ATOM 1327 C6 IHP B 101 13.615 9.194 0.393 1.00 0.00 B ATOM 1328 H1 IHP B 101 14.811 10.771 1.253 1.00 0.00 B ATOM 1329 H2 IHP B 101 13.294 11.222 3.163 1.00 0.00 B ATOM 1330 H3 IHP B 101 12.945 12.358 1.004 1.00 0.00 B ATOM 1331 H4 IHP B 101 11.021 10.028 0.459 1.00 0.00 B ATOM 1332 H5 IHP B 101 13.599 10.913 -0.916 1.00 0.00 B ATOM 1333 H6 IHP B 101 12.930 8.432 0.746 1.00 0.00 B ATOM 1334 O11 IHP B 101 14.781 9.112 2.507 1.00 0.00 B ATOM 1335 O12 IHP B 101 12.019 9.655 2.743 1.00 0.00 B ATOM 1336 O13 IHP B 101 11.120 12.223 1.980 1.00 0.00 B ATOM 1337 O14 IHP B 101 11.060 11.682 -0.791 1.00 0.00 B ATOM 1338 O15 IHP B 101 12.436 9.391 -1.707 1.00 0.00 B ATOM 1339 O16 IHP B 101 14.721 8.573 -0.264 1.00 0.00 B ATOM 1340 O21 IHP B 101 16.545 10.649 3.455 1.00 0.00 B ATOM 1341 O22 IHP B 101 11.121 10.729 4.843 1.00 0.00 B ATOM 1342 O23 IHP B 101 12.203 14.338 2.828 1.00 0.00 B ATOM 1343 O24 IHP B 101 9.073 12.746 -2.143 1.00 0.00 B ATOM 1344 O25 IHP B 101 14.385 9.641 -3.293 1.00 0.00 B ATOM 1345 O26 IHP B 101 13.640 6.454 -1.113 1.00 0.00 B ATOM 1346 O31 IHP B 101 16.696 8.204 4.061 1.00 0.00 B ATOM 1347 O32 IHP B 101 10.476 8.328 4.407 1.00 0.00 B ATOM 1348 O33 IHP B 101 10.837 14.508 0.712 1.00 0.00 B ATOM 1349 O34 IHP B 101 9.329 10.132 -2.021 1.00 0.00 B ATOM 1350 O35 IHP B 101 12.282 8.582 -4.204 1.00 0.00 B ATOM 1351 O36 IHP B 101 16.148 6.642 -1.337 1.00 0.00 B ATOM 1352 O41 IHP B 101 17.262 9.050 1.636 1.00 0.00 B ATOM 1353 O42 IHP B 101 12.921 8.982 5.119 1.00 0.00 B ATOM 1354 O43 IHP B 101 9.695 14.154 3.052 1.00 0.00 B ATOM 1355 O44 IHP B 101 8.676 11.486 0.005 1.00 0.00 B ATOM 1356 O45 IHP B 101 12.397 11.153 -3.661 1.00 0.00 B ATOM 1357 O46 IHP B 101 15.004 6.287 1.004 1.00 0.00 B ATOM 1358 P1 IHP B 101 16.326 9.285 2.927 1.00 0.00 B ATOM 1359 P2 IHP B 101 11.624 9.452 4.289 1.00 0.00 B ATOM 1360 P3 IHP B 101 10.991 13.818 2.157 1.00 0.00 B ATOM 1361 P4 IHP B 101 9.516 11.512 -1.211 1.00 0.00 B ATOM 1362 P5 IHP B 101 12.908 9.691 -3.218 1.00 0.00 B ATOM 1363 P6 IHP B 101 14.850 6.978 -0.442 1.00 0.00 B END
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