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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613774 |
5mmc   |
34073 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 15 27.809 0.757 -0.878 1.00 0.00 A ATOM 2 CA LYS A 15 28.006 2.267 -0.917 1.00 0.00 A ATOM 3 CB LYS A 15 26.663 2.945 -0.635 1.00 0.00 A ATOM 4 CD LYS A 15 24.207 2.745 -1.123 1.00 0.00 A ATOM 5 CE LYS A 15 23.154 2.542 -2.198 1.00 0.00 A ATOM 6 CG LYS A 15 25.609 2.650 -1.692 1.00 0.00 A ATOM 7 HT1 LYS A 15 28.677 3.722 -2.249 1.00 0.00 A ATOM 8 HT2 LYS A 15 27.866 2.438 -2.988 1.00 0.00 A ATOM 9 HT3 LYS A 15 29.442 2.226 -2.424 1.00 0.00 A ATOM 10 HA LYS A 15 28.716 2.551 -0.154 1.00 0.00 A ATOM 11 HB2 LYS A 15 26.293 2.604 0.320 1.00 0.00 A ATOM 12 HB1 LYS A 15 26.813 4.014 -0.594 1.00 0.00 A ATOM 13 HD2 LYS A 15 24.084 1.986 -0.365 1.00 0.00 A ATOM 14 HD1 LYS A 15 24.076 3.720 -0.682 1.00 0.00 A ATOM 15 HE2 LYS A 15 23.156 3.399 -2.852 1.00 0.00 A ATOM 16 HE1 LYS A 15 23.405 1.657 -2.765 1.00 0.00 A ATOM 17 HG2 LYS A 15 25.709 3.363 -2.496 1.00 0.00 A ATOM 18 HG1 LYS A 15 25.766 1.652 -2.073 1.00 0.00 A ATOM 19 HZ1 LYS A 15 21.722 1.456 -1.137 1.00 0.00 A ATOM 20 HZ2 LYS A 15 21.078 2.413 -2.374 1.00 0.00 A ATOM 21 HZ3 LYS A 15 21.597 3.134 -0.937 1.00 0.00 A ATOM 22 N LYS A 15 28.533 2.692 -2.234 1.00 0.00 A ATOM 23 NZ LYS A 15 21.795 2.377 -1.622 1.00 0.00 A ATOM 24 O LYS A 15 27.487 0.146 -1.898 1.00 0.00 A ATOM 25 C PRO A 16 26.169 -1.481 0.524 1.00 0.00 A ATOM 26 CA PRO A 16 27.682 -1.279 0.489 1.00 0.00 A ATOM 27 CB PRO A 16 28.308 -1.609 1.847 1.00 0.00 A ATOM 28 CD PRO A 16 28.584 0.743 1.506 1.00 0.00 A ATOM 29 CG PRO A 16 28.364 -0.304 2.563 1.00 0.00 A ATOM 30 HA PRO A 16 28.115 -1.902 -0.281 1.00 0.00 A ATOM 31 HB2 PRO A 16 27.686 -2.321 2.369 1.00 0.00 A ATOM 32 HB1 PRO A 16 29.295 -2.021 1.702 1.00 0.00 A ATOM 33 HD2 PRO A 16 28.062 1.653 1.762 1.00 0.00 A ATOM 34 HD1 PRO A 16 29.639 0.935 1.377 1.00 0.00 A ATOM 35 HG2 PRO A 16 27.428 -0.128 3.074 1.00 0.00 A ATOM 36 HG1 PRO A 16 29.183 -0.305 3.267 1.00 0.00 A ATOM 37 N PRO A 16 28.011 0.132 0.291 1.00 0.00 A ATOM 38 O PRO A 16 25.482 -0.942 1.393 1.00 0.00 A ATOM 39 C GLU A 17 23.749 -3.517 0.385 1.00 0.00 A ATOM 40 CA GLU A 17 24.214 -2.410 -0.547 1.00 0.00 A ATOM 41 CB GLU A 17 23.823 -2.729 -1.991 1.00 0.00 A ATOM 42 CD GLU A 17 22.080 -0.925 -2.281 1.00 0.00 A ATOM 43 CG GLU A 17 22.370 -2.414 -2.308 1.00 0.00 A ATOM 44 HN GLU A 17 26.239 -2.702 -1.046 1.00 0.00 A ATOM 45 HA GLU A 17 23.745 -1.485 -0.250 1.00 0.00 A ATOM 46 HB2 GLU A 17 24.449 -2.153 -2.656 1.00 0.00 A ATOM 47 HB1 GLU A 17 23.990 -3.780 -2.173 1.00 0.00 A ATOM 48 HG2 GLU A 17 22.138 -2.792 -3.293 1.00 0.00 A ATOM 49 HG1 GLU A 17 21.741 -2.902 -1.577 1.00 0.00 A ATOM 50 N GLU A 17 25.649 -2.237 -0.427 1.00 0.00 A ATOM 51 O GLU A 17 23.801 -4.703 0.049 1.00 0.00 A ATOM 52 OE1 GLU A 17 22.177 -0.279 -3.344 1.00 0.00 A ATOM 53 OE2 GLU A 17 21.757 -0.387 -1.199 1.00 0.00 A ATOM 54 C VAL A 18 21.387 -4.232 2.553 1.00 0.00 A ATOM 55 CA VAL A 18 22.900 -4.049 2.597 1.00 0.00 A ATOM 56 CB VAL A 18 23.327 -3.561 3.997 1.00 0.00 A ATOM 57 CG1 VAL A 18 22.958 -4.578 5.068 1.00 0.00 A ATOM 58 CG2 VAL A 18 24.821 -3.271 4.019 1.00 0.00 A ATOM 59 HN VAL A 18 23.326 -2.155 1.764 1.00 0.00 A ATOM 60 HA VAL A 18 23.374 -4.998 2.408 1.00 0.00 A ATOM 61 HB VAL A 18 22.802 -2.641 4.210 1.00 0.00 A ATOM 62 HG11 VAL A 18 23.475 -5.507 4.876 1.00 0.00 A ATOM 63 HG12 VAL A 18 21.892 -4.748 5.048 1.00 0.00 A ATOM 64 HG13 VAL A 18 23.244 -4.199 6.037 1.00 0.00 A ATOM 65 HG21 VAL A 18 25.094 -2.855 4.977 1.00 0.00 A ATOM 66 HG22 VAL A 18 25.063 -2.567 3.235 1.00 0.00 A ATOM 67 HG23 VAL A 18 25.366 -4.189 3.857 1.00 0.00 A ATOM 68 N VAL A 18 23.335 -3.116 1.571 1.00 0.00 A ATOM 69 O VAL A 18 20.875 -5.327 2.786 1.00 0.00 A ATOM 70 C GLU A 19 18.789 -2.598 0.809 1.00 0.00 A ATOM 71 CA GLU A 19 19.230 -3.198 2.138 1.00 0.00 A ATOM 72 CB GLU A 19 18.579 -2.438 3.304 1.00 0.00 A ATOM 73 CD GLU A 19 18.131 -0.206 4.403 1.00 0.00 A ATOM 74 CG GLU A 19 18.899 -0.951 3.330 1.00 0.00 A ATOM 75 HN GLU A 19 21.150 -2.316 2.057 1.00 0.00 A ATOM 76 HA GLU A 19 18.923 -4.232 2.174 1.00 0.00 A ATOM 77 HB2 GLU A 19 17.508 -2.551 3.236 1.00 0.00 A ATOM 78 HB1 GLU A 19 18.918 -2.873 4.232 1.00 0.00 A ATOM 79 HG2 GLU A 19 19.955 -0.826 3.513 1.00 0.00 A ATOM 80 HG1 GLU A 19 18.649 -0.526 2.368 1.00 0.00 A ATOM 81 N GLU A 19 20.682 -3.158 2.240 1.00 0.00 A ATOM 82 O GLU A 19 19.614 -2.360 -0.072 1.00 0.00 A ATOM 83 OE1 GLU A 19 16.968 0.177 4.158 1.00 0.00 A ATOM 84 OE2 GLU A 19 18.690 0.008 5.499 1.00 0.00 A ATOM 85 C HIS A 20 16.676 -0.249 -0.146 1.00 0.00 A ATOM 86 CA HIS A 20 16.974 -1.694 -0.512 1.00 0.00 A ATOM 87 CB HIS A 20 15.715 -2.383 -1.047 1.00 0.00 A ATOM 88 CD2 HIS A 20 16.713 -4.090 -2.728 1.00 0.00 A ATOM 89 CE1 HIS A 20 15.851 -5.917 -1.883 1.00 0.00 A ATOM 90 CG HIS A 20 15.979 -3.731 -1.647 1.00 0.00 A ATOM 91 HN HIS A 20 16.870 -2.697 1.348 1.00 0.00 A ATOM 92 HA HIS A 20 17.738 -1.710 -1.274 1.00 0.00 A ATOM 93 HB2 HIS A 20 15.012 -2.513 -0.238 1.00 0.00 A ATOM 94 HB1 HIS A 20 15.268 -1.761 -1.809 1.00 0.00 A ATOM 95 HD1 HIS A 20 14.873 -4.976 -0.349 1.00 0.00 A ATOM 96 HD2 HIS A 20 17.273 -3.427 -3.372 1.00 0.00 A ATOM 97 HE1 HIS A 20 15.590 -6.953 -1.726 1.00 0.00 A ATOM 98 HE2 HIS A 20 17.156 -6.008 -3.455 1.00 0.00 A ATOM 99 N HIS A 20 17.494 -2.387 0.655 1.00 0.00 A ATOM 100 ND1 HIS A 20 15.452 -4.900 -1.142 1.00 0.00 A ATOM 101 NE2 HIS A 20 16.616 -5.453 -2.851 1.00 0.00 A ATOM 102 O HIS A 20 16.617 0.087 1.034 1.00 0.00 A ATOM 103 C THR A 21 14.952 2.211 -0.121 1.00 0.00 A ATOM 104 CA THR A 21 16.243 2.017 -0.923 1.00 0.00 A ATOM 105 CB THR A 21 16.150 2.765 -2.267 1.00 0.00 A ATOM 106 CG2 THR A 21 16.064 4.270 -2.060 1.00 0.00 A ATOM 107 HN THR A 21 16.572 0.271 -2.072 1.00 0.00 A ATOM 108 HA THR A 21 17.070 2.426 -0.363 1.00 0.00 A ATOM 109 HB THR A 21 15.262 2.434 -2.788 1.00 0.00 A ATOM 110 HG1 THR A 21 18.007 2.121 -2.489 1.00 0.00 A ATOM 111 HG21 THR A 21 15.957 4.759 -3.016 1.00 0.00 A ATOM 112 HG22 THR A 21 16.963 4.618 -1.577 1.00 0.00 A ATOM 113 HG23 THR A 21 15.210 4.501 -1.439 1.00 0.00 A ATOM 114 N THR A 21 16.508 0.601 -1.150 1.00 0.00 A ATOM 115 O THR A 21 13.850 2.168 -0.674 1.00 0.00 A ATOM 116 OG1 THR A 21 17.303 2.458 -3.063 1.00 0.00 A ATOM 117 C HIS A 22 13.166 3.787 1.845 1.00 0.00 A ATOM 118 CA HIS A 22 13.936 2.499 2.073 1.00 0.00 A ATOM 119 CB HIS A 22 14.328 2.363 3.555 1.00 0.00 A ATOM 120 CD2 HIS A 22 16.257 4.062 3.988 1.00 0.00 A ATOM 121 CE1 HIS A 22 15.239 5.325 5.459 1.00 0.00 A ATOM 122 CG HIS A 22 15.011 3.560 4.160 1.00 0.00 A ATOM 123 HN HIS A 22 15.999 2.495 1.566 1.00 0.00 A ATOM 124 HA HIS A 22 13.286 1.675 1.818 1.00 0.00 A ATOM 125 HB2 HIS A 22 13.435 2.178 4.131 1.00 0.00 A ATOM 126 HB1 HIS A 22 14.987 1.519 3.658 1.00 0.00 A ATOM 127 HD1 HIS A 22 13.485 4.273 5.434 1.00 0.00 A ATOM 128 HD2 HIS A 22 17.017 3.677 3.328 1.00 0.00 A ATOM 129 HE1 HIS A 22 15.034 6.105 6.177 1.00 0.00 A ATOM 130 HE2 HIS A 22 17.148 5.757 4.857 1.00 0.00 A ATOM 131 N HIS A 22 15.094 2.416 1.189 1.00 0.00 A ATOM 132 ND1 HIS A 22 14.400 4.377 5.088 1.00 0.00 A ATOM 133 NE2 HIS A 22 16.370 5.156 4.807 1.00 0.00 A ATOM 134 O HIS A 22 11.975 3.852 2.123 1.00 0.00 A ATOM 135 C SER A 23 12.184 5.850 -0.120 1.00 0.00 A ATOM 136 CA SER A 23 13.185 6.060 1.011 1.00 0.00 A ATOM 137 CB SER A 23 14.219 7.115 0.624 1.00 0.00 A ATOM 138 HN SER A 23 14.809 4.713 1.169 1.00 0.00 A ATOM 139 HA SER A 23 12.655 6.389 1.892 1.00 0.00 A ATOM 140 HB2 SER A 23 14.722 6.809 -0.281 1.00 0.00 A ATOM 141 HB1 SER A 23 13.723 8.060 0.460 1.00 0.00 A ATOM 142 HG SER A 23 16.055 7.384 1.254 1.00 0.00 A ATOM 143 N SER A 23 13.844 4.805 1.332 1.00 0.00 A ATOM 144 O SER A 23 11.120 6.470 -0.148 1.00 0.00 A ATOM 145 OG SER A 23 15.183 7.274 1.652 1.00 0.00 A ATOM 146 C GLU A 24 10.437 3.849 -1.673 1.00 0.00 A ATOM 147 CA GLU A 24 11.660 4.622 -2.155 1.00 0.00 A ATOM 148 CB GLU A 24 12.432 3.809 -3.194 1.00 0.00 A ATOM 149 CD GLU A 24 12.427 2.719 -5.465 1.00 0.00 A ATOM 150 CG GLU A 24 11.671 3.589 -4.488 1.00 0.00 A ATOM 151 HN GLU A 24 13.374 4.465 -0.934 1.00 0.00 A ATOM 152 HA GLU A 24 11.336 5.551 -2.600 1.00 0.00 A ATOM 153 HB2 GLU A 24 13.350 4.327 -3.428 1.00 0.00 A ATOM 154 HB1 GLU A 24 12.672 2.844 -2.774 1.00 0.00 A ATOM 155 HG2 GLU A 24 10.728 3.114 -4.261 1.00 0.00 A ATOM 156 HG1 GLU A 24 11.488 4.548 -4.950 1.00 0.00 A ATOM 157 N GLU A 24 12.522 4.940 -1.028 1.00 0.00 A ATOM 158 O GLU A 24 9.314 4.099 -2.110 1.00 0.00 A ATOM 159 OE1 GLU A 24 13.135 3.270 -6.333 1.00 0.00 A ATOM 160 OE2 GLU A 24 12.314 1.477 -5.374 1.00 0.00 A ATOM 161 C ARG A 25 8.705 3.099 0.697 1.00 0.00 A ATOM 162 CA ARG A 25 9.575 2.173 -0.147 1.00 0.00 A ATOM 163 CB ARG A 25 10.139 1.027 0.699 1.00 0.00 A ATOM 164 CD ARG A 25 9.680 -0.685 2.481 1.00 0.00 A ATOM 165 CG ARG A 25 9.249 0.632 1.861 1.00 0.00 A ATOM 166 CZ ARG A 25 9.373 -3.086 2.001 1.00 0.00 A ATOM 167 HN ARG A 25 11.579 2.725 -0.480 1.00 0.00 A ATOM 168 HA ARG A 25 8.973 1.759 -0.942 1.00 0.00 A ATOM 169 HB2 ARG A 25 10.275 0.161 0.068 1.00 0.00 A ATOM 170 HB1 ARG A 25 11.098 1.327 1.095 1.00 0.00 A ATOM 171 HD2 ARG A 25 10.743 -0.649 2.670 1.00 0.00 A ATOM 172 HD1 ARG A 25 9.153 -0.821 3.413 1.00 0.00 A ATOM 173 HE ARG A 25 9.186 -1.609 0.657 1.00 0.00 A ATOM 174 HG2 ARG A 25 9.301 1.406 2.611 1.00 0.00 A ATOM 175 HG1 ARG A 25 8.234 0.541 1.506 1.00 0.00 A ATOM 176 HH11 ARG A 25 9.857 -2.670 3.925 1.00 0.00 A ATOM 177 HH12 ARG A 25 9.609 -4.350 3.570 1.00 0.00 A ATOM 178 HH21 ARG A 25 8.893 -3.824 0.178 1.00 0.00 A ATOM 179 HH22 ARG A 25 9.064 -5.008 1.430 1.00 0.00 A ATOM 180 N ARG A 25 10.661 2.918 -0.755 1.00 0.00 A ATOM 181 NE ARG A 25 9.392 -1.815 1.601 1.00 0.00 A ATOM 182 NH1 ARG A 25 9.638 -3.394 3.265 1.00 0.00 A ATOM 183 NH2 ARG A 25 9.090 -4.049 1.134 1.00 0.00 A ATOM 184 O ARG A 25 7.479 3.080 0.593 1.00 0.00 A ATOM 185 C GLU A 26 7.772 5.812 1.573 1.00 0.00 A ATOM 186 CA GLU A 26 8.665 4.864 2.378 1.00 0.00 A ATOM 187 CB GLU A 26 9.694 5.652 3.193 1.00 0.00 A ATOM 188 CD GLU A 26 10.123 7.349 5.003 1.00 0.00 A ATOM 189 CG GLU A 26 9.092 6.710 4.096 1.00 0.00 A ATOM 190 HN GLU A 26 10.340 3.873 1.557 1.00 0.00 A ATOM 191 HA GLU A 26 8.044 4.299 3.057 1.00 0.00 A ATOM 192 HB2 GLU A 26 10.250 4.961 3.809 1.00 0.00 A ATOM 193 HB1 GLU A 26 10.376 6.138 2.511 1.00 0.00 A ATOM 194 HG2 GLU A 26 8.652 7.476 3.478 1.00 0.00 A ATOM 195 HG1 GLU A 26 8.326 6.254 4.705 1.00 0.00 A ATOM 196 N GLU A 26 9.354 3.918 1.515 1.00 0.00 A ATOM 197 O GLU A 26 6.647 6.106 1.982 1.00 0.00 A ATOM 198 OE1 GLU A 26 10.707 8.384 4.618 1.00 0.00 A ATOM 199 OE2 GLU A 26 10.360 6.818 6.106 1.00 0.00 A ATOM 200 C LYS A 27 6.325 6.499 -1.081 1.00 0.00 A ATOM 201 CA LYS A 27 7.498 7.207 -0.398 1.00 0.00 A ATOM 202 CB LYS A 27 8.393 7.893 -1.439 1.00 0.00 A ATOM 203 CD LYS A 27 9.651 7.756 -3.608 1.00 0.00 A ATOM 204 CE LYS A 27 9.754 7.025 -4.935 1.00 0.00 A ATOM 205 CG LYS A 27 8.726 7.033 -2.645 1.00 0.00 A ATOM 206 HN LYS A 27 9.161 5.998 0.137 1.00 0.00 A ATOM 207 HA LYS A 27 7.097 7.963 0.262 1.00 0.00 A ATOM 208 HB2 LYS A 27 7.895 8.784 -1.790 1.00 0.00 A ATOM 209 HB1 LYS A 27 9.319 8.177 -0.961 1.00 0.00 A ATOM 210 HD2 LYS A 27 9.267 8.749 -3.785 1.00 0.00 A ATOM 211 HD1 LYS A 27 10.634 7.821 -3.166 1.00 0.00 A ATOM 212 HE2 LYS A 27 10.519 7.494 -5.532 1.00 0.00 A ATOM 213 HE1 LYS A 27 10.026 5.997 -4.745 1.00 0.00 A ATOM 214 HG2 LYS A 27 9.211 6.129 -2.307 1.00 0.00 A ATOM 215 HG1 LYS A 27 7.809 6.780 -3.158 1.00 0.00 A ATOM 216 HZ1 LYS A 27 8.178 8.036 -5.856 1.00 0.00 A ATOM 217 HZ2 LYS A 27 7.721 6.575 -5.145 1.00 0.00 A ATOM 218 HZ3 LYS A 27 8.582 6.573 -6.602 1.00 0.00 A ATOM 219 N LYS A 27 8.263 6.276 0.427 1.00 0.00 A ATOM 220 NZ LYS A 27 8.469 7.054 -5.686 1.00 0.00 A ATOM 221 O LYS A 27 5.271 7.099 -1.301 1.00 0.00 A ATOM 222 C ARG A 28 4.315 4.227 -0.971 1.00 0.00 A ATOM 223 CA ARG A 28 5.417 4.440 -1.996 1.00 0.00 A ATOM 224 CB ARG A 28 5.910 3.090 -2.518 1.00 0.00 A ATOM 225 CD ARG A 28 6.941 1.807 -4.417 1.00 0.00 A ATOM 226 CG ARG A 28 6.714 3.181 -3.803 1.00 0.00 A ATOM 227 CZ ARG A 28 8.972 0.634 -3.654 1.00 0.00 A ATOM 228 HN ARG A 28 7.373 4.798 -1.257 1.00 0.00 A ATOM 229 HA ARG A 28 5.013 5.010 -2.821 1.00 0.00 A ATOM 230 HB2 ARG A 28 6.531 2.631 -1.764 1.00 0.00 A ATOM 231 HB1 ARG A 28 5.056 2.460 -2.701 1.00 0.00 A ATOM 232 HD2 ARG A 28 5.982 1.365 -4.638 1.00 0.00 A ATOM 233 HD1 ARG A 28 7.500 1.926 -5.332 1.00 0.00 A ATOM 234 HE ARG A 28 7.172 0.502 -2.776 1.00 0.00 A ATOM 235 HG2 ARG A 28 6.177 3.795 -4.510 1.00 0.00 A ATOM 236 HG1 ARG A 28 7.672 3.633 -3.586 1.00 0.00 A ATOM 237 HH11 ARG A 28 9.200 1.685 -5.369 1.00 0.00 A ATOM 238 HH12 ARG A 28 10.640 0.916 -4.780 1.00 0.00 A ATOM 239 HH21 ARG A 28 9.044 -0.526 -1.992 1.00 0.00 A ATOM 240 HH22 ARG A 28 10.547 -0.355 -2.854 1.00 0.00 A ATOM 241 N ARG A 28 6.500 5.221 -1.410 1.00 0.00 A ATOM 242 NE ARG A 28 7.677 0.914 -3.523 1.00 0.00 A ATOM 243 NH1 ARG A 28 9.657 1.115 -4.683 1.00 0.00 A ATOM 244 NH2 ARG A 28 9.571 -0.144 -2.767 1.00 0.00 A ATOM 245 O ARG A 28 3.131 4.378 -1.276 1.00 0.00 A ATOM 246 C VAL A 29 3.076 5.087 1.599 1.00 0.00 A ATOM 247 CA VAL A 29 3.771 3.754 1.348 1.00 0.00 A ATOM 248 CB VAL A 29 4.465 3.263 2.640 1.00 0.00 A ATOM 249 CG1 VAL A 29 3.496 3.236 3.816 1.00 0.00 A ATOM 250 CG2 VAL A 29 5.066 1.883 2.421 1.00 0.00 A ATOM 251 HN VAL A 29 5.671 3.724 0.412 1.00 0.00 A ATOM 252 HA VAL A 29 3.029 3.023 1.059 1.00 0.00 A ATOM 253 HB VAL A 29 5.267 3.947 2.878 1.00 0.00 A ATOM 254 HG11 VAL A 29 3.119 4.232 3.995 1.00 0.00 A ATOM 255 HG12 VAL A 29 4.008 2.881 4.699 1.00 0.00 A ATOM 256 HG13 VAL A 29 2.672 2.576 3.588 1.00 0.00 A ATOM 257 HG21 VAL A 29 5.819 1.937 1.649 1.00 0.00 A ATOM 258 HG22 VAL A 29 4.288 1.197 2.119 1.00 0.00 A ATOM 259 HG23 VAL A 29 5.515 1.536 3.339 1.00 0.00 A ATOM 260 N VAL A 29 4.715 3.891 0.249 1.00 0.00 A ATOM 261 O VAL A 29 1.877 5.132 1.851 1.00 0.00 A ATOM 262 C SER A 30 2.163 7.757 0.639 1.00 0.00 A ATOM 263 CA SER A 30 3.289 7.514 1.644 1.00 0.00 A ATOM 264 CB SER A 30 4.398 8.556 1.463 1.00 0.00 A ATOM 265 HN SER A 30 4.790 6.066 1.292 1.00 0.00 A ATOM 266 HA SER A 30 2.890 7.591 2.643 1.00 0.00 A ATOM 267 HB2 SER A 30 5.197 8.350 2.156 1.00 0.00 A ATOM 268 HB1 SER A 30 4.778 8.500 0.453 1.00 0.00 A ATOM 269 HG SER A 30 3.150 9.837 2.280 1.00 0.00 A ATOM 270 N SER A 30 3.833 6.172 1.483 1.00 0.00 A ATOM 271 O SER A 30 1.095 8.260 0.998 1.00 0.00 A ATOM 272 OG SER A 30 3.922 9.871 1.697 1.00 0.00 A ATOM 273 C ASN A 31 0.170 6.676 -1.367 1.00 0.00 A ATOM 274 CA ASN A 31 1.408 7.507 -1.671 1.00 0.00 A ATOM 275 CB ASN A 31 1.992 7.076 -3.021 1.00 0.00 A ATOM 276 CG ASN A 31 2.661 8.212 -3.767 1.00 0.00 A ATOM 277 HN ASN A 31 3.287 7.003 -0.831 1.00 0.00 A ATOM 278 HA ASN A 31 1.123 8.546 -1.729 1.00 0.00 A ATOM 279 HB2 ASN A 31 2.726 6.301 -2.856 1.00 0.00 A ATOM 280 HB1 ASN A 31 1.196 6.685 -3.638 1.00 0.00 A ATOM 281 HD21 ASN A 31 4.402 7.810 -2.896 1.00 0.00 A ATOM 282 HD22 ASN A 31 4.402 9.134 -4.007 1.00 0.00 A ATOM 283 N ASN A 31 2.406 7.376 -0.612 1.00 0.00 A ATOM 284 ND2 ASN A 31 3.949 8.404 -3.534 1.00 0.00 A ATOM 285 O ASN A 31 -0.950 7.069 -1.682 1.00 0.00 A ATOM 286 OD1 ASN A 31 2.019 8.907 -4.556 1.00 0.00 A ATOM 287 C ALA A 32 -1.507 5.145 0.745 1.00 0.00 A ATOM 288 CA ALA A 32 -0.715 4.622 -0.439 1.00 0.00 A ATOM 289 CB ALA A 32 -0.185 3.232 -0.158 1.00 0.00 A ATOM 290 HN ALA A 32 1.296 5.259 -0.545 1.00 0.00 A ATOM 291 HA ALA A 32 -1.374 4.564 -1.289 1.00 0.00 A ATOM 292 HB1 ALA A 32 0.301 2.848 -1.043 1.00 0.00 A ATOM 293 HB2 ALA A 32 -1.002 2.582 0.116 1.00 0.00 A ATOM 294 HB3 ALA A 32 0.528 3.276 0.652 1.00 0.00 A ATOM 295 N ALA A 32 0.380 5.516 -0.776 1.00 0.00 A ATOM 296 O ALA A 32 -2.732 5.161 0.716 1.00 0.00 A ATOM 297 C VAL A 33 -2.293 7.326 2.667 1.00 0.00 A ATOM 298 CA VAL A 33 -1.448 6.093 2.980 1.00 0.00 A ATOM 299 CB VAL A 33 -0.405 6.412 4.079 1.00 0.00 A ATOM 300 CG1 VAL A 33 -1.059 7.013 5.316 1.00 0.00 A ATOM 301 CG2 VAL A 33 0.357 5.150 4.453 1.00 0.00 A ATOM 302 HN VAL A 33 0.179 5.573 1.727 1.00 0.00 A ATOM 303 HA VAL A 33 -2.101 5.315 3.350 1.00 0.00 A ATOM 304 HB VAL A 33 0.300 7.128 3.686 1.00 0.00 A ATOM 305 HG11 VAL A 33 -1.581 7.918 5.046 1.00 0.00 A ATOM 306 HG12 VAL A 33 -0.297 7.241 6.050 1.00 0.00 A ATOM 307 HG13 VAL A 33 -1.757 6.303 5.734 1.00 0.00 A ATOM 308 HG21 VAL A 33 1.067 5.374 5.236 1.00 0.00 A ATOM 309 HG22 VAL A 33 0.884 4.777 3.587 1.00 0.00 A ATOM 310 HG23 VAL A 33 -0.337 4.398 4.800 1.00 0.00 A ATOM 311 N VAL A 33 -0.804 5.589 1.775 1.00 0.00 A ATOM 312 O VAL A 33 -3.404 7.469 3.175 1.00 0.00 A ATOM 313 C GLU A 34 -3.744 9.020 0.564 1.00 0.00 A ATOM 314 CA GLU A 34 -2.524 9.392 1.414 1.00 0.00 A ATOM 315 CB GLU A 34 -1.618 10.371 0.656 1.00 0.00 A ATOM 316 CD GLU A 34 -0.394 10.923 -1.483 1.00 0.00 A ATOM 317 CG GLU A 34 -1.230 9.910 -0.737 1.00 0.00 A ATOM 318 HN GLU A 34 -0.890 8.039 1.428 1.00 0.00 A ATOM 319 HA GLU A 34 -2.871 9.869 2.319 1.00 0.00 A ATOM 320 HB2 GLU A 34 -2.124 11.319 0.569 1.00 0.00 A ATOM 321 HB1 GLU A 34 -0.711 10.508 1.225 1.00 0.00 A ATOM 322 HG2 GLU A 34 -0.665 8.993 -0.654 1.00 0.00 A ATOM 323 HG1 GLU A 34 -2.131 9.723 -1.303 1.00 0.00 A ATOM 324 N GLU A 34 -1.783 8.198 1.805 1.00 0.00 A ATOM 325 O GLU A 34 -4.817 9.607 0.710 1.00 0.00 A ATOM 326 OE1 GLU A 34 -0.940 11.624 -2.360 1.00 0.00 A ATOM 327 OE2 GLU A 34 0.817 11.019 -1.206 1.00 0.00 A ATOM 328 C PHE A 35 -5.715 6.843 -0.433 1.00 0.00 A ATOM 329 CA PHE A 35 -4.636 7.591 -1.205 1.00 0.00 A ATOM 330 CB PHE A 35 -4.055 6.696 -2.305 1.00 0.00 A ATOM 331 CD1 PHE A 35 -5.500 4.834 -3.176 1.00 0.00 A ATOM 332 CD2 PHE A 35 -5.613 6.958 -4.256 1.00 0.00 A ATOM 333 CE1 PHE A 35 -6.435 4.331 -4.059 1.00 0.00 A ATOM 334 CE2 PHE A 35 -6.550 6.460 -5.142 1.00 0.00 A ATOM 335 CG PHE A 35 -5.078 6.152 -3.265 1.00 0.00 A ATOM 336 CZ PHE A 35 -6.961 5.145 -5.043 1.00 0.00 A ATOM 337 HN PHE A 35 -2.699 7.584 -0.356 1.00 0.00 A ATOM 338 HA PHE A 35 -5.074 8.467 -1.659 1.00 0.00 A ATOM 339 HB2 PHE A 35 -3.338 7.264 -2.877 1.00 0.00 A ATOM 340 HB1 PHE A 35 -3.553 5.857 -1.845 1.00 0.00 A ATOM 341 HD1 PHE A 35 -5.091 4.198 -2.406 1.00 0.00 A ATOM 342 HD2 PHE A 35 -5.291 7.985 -4.334 1.00 0.00 A ATOM 343 HE1 PHE A 35 -6.753 3.302 -3.980 1.00 0.00 A ATOM 344 HE2 PHE A 35 -6.960 7.098 -5.911 1.00 0.00 A ATOM 345 HZ PHE A 35 -7.692 4.754 -5.734 1.00 0.00 A ATOM 346 N PHE A 35 -3.572 8.030 -0.311 1.00 0.00 A ATOM 347 O PHE A 35 -6.905 7.056 -0.645 1.00 0.00 A ATOM 348 C LEU A 36 -6.987 6.114 2.251 1.00 0.00 A ATOM 349 CA LEU A 36 -6.211 5.213 1.295 1.00 0.00 A ATOM 350 CB LEU A 36 -5.457 4.132 2.063 1.00 0.00 A ATOM 351 CD1 LEU A 36 -4.076 2.048 2.071 1.00 0.00 A ATOM 352 CD2 LEU A 36 -5.970 2.277 0.463 1.00 0.00 A ATOM 353 CG LEU A 36 -4.869 3.012 1.207 1.00 0.00 A ATOM 354 HN LEU A 36 -4.319 5.854 0.601 1.00 0.00 A ATOM 355 HA LEU A 36 -6.915 4.739 0.629 1.00 0.00 A ATOM 356 HB2 LEU A 36 -4.646 4.603 2.593 1.00 0.00 A ATOM 357 HB1 LEU A 36 -6.129 3.693 2.781 1.00 0.00 A ATOM 358 HD11 LEU A 36 -3.662 1.266 1.452 1.00 0.00 A ATOM 359 HD12 LEU A 36 -4.728 1.611 2.814 1.00 0.00 A ATOM 360 HD13 LEU A 36 -3.275 2.580 2.563 1.00 0.00 A ATOM 361 HD21 LEU A 36 -6.459 2.955 -0.220 1.00 0.00 A ATOM 362 HD22 LEU A 36 -6.691 1.898 1.171 1.00 0.00 A ATOM 363 HD23 LEU A 36 -5.543 1.454 -0.091 1.00 0.00 A ATOM 364 HG LEU A 36 -4.197 3.439 0.478 1.00 0.00 A ATOM 365 N LEU A 36 -5.290 5.985 0.478 1.00 0.00 A ATOM 366 O LEU A 36 -8.137 5.833 2.587 1.00 0.00 A ATOM 367 C LEU A 37 -7.876 9.139 2.882 1.00 0.00 A ATOM 368 CA LEU A 37 -7.006 8.125 3.609 1.00 0.00 A ATOM 369 CB LEU A 37 -5.963 8.854 4.458 1.00 0.00 A ATOM 370 CD1 LEU A 37 -4.554 8.955 6.525 1.00 0.00 A ATOM 371 CD2 LEU A 37 -6.930 8.199 6.660 1.00 0.00 A ATOM 372 CG LEU A 37 -5.670 8.212 5.811 1.00 0.00 A ATOM 373 HN LEU A 37 -5.452 7.392 2.369 1.00 0.00 A ATOM 374 HA LEU A 37 -7.636 7.540 4.260 1.00 0.00 A ATOM 375 HB2 LEU A 37 -5.041 8.902 3.897 1.00 0.00 A ATOM 376 HB1 LEU A 37 -6.312 9.861 4.631 1.00 0.00 A ATOM 377 HD11 LEU A 37 -3.663 8.939 5.915 1.00 0.00 A ATOM 378 HD12 LEU A 37 -4.351 8.476 7.472 1.00 0.00 A ATOM 379 HD13 LEU A 37 -4.855 9.977 6.696 1.00 0.00 A ATOM 380 HD21 LEU A 37 -7.324 9.202 6.729 1.00 0.00 A ATOM 381 HD22 LEU A 37 -6.695 7.835 7.649 1.00 0.00 A ATOM 382 HD23 LEU A 37 -7.666 7.554 6.203 1.00 0.00 A ATOM 383 HG LEU A 37 -5.354 7.191 5.660 1.00 0.00 A ATOM 384 N LEU A 37 -6.365 7.205 2.679 1.00 0.00 A ATOM 385 O LEU A 37 -8.426 10.048 3.501 1.00 0.00 A ATOM 386 C ASP A 38 -10.350 9.456 1.086 1.00 0.00 A ATOM 387 CA ASP A 38 -8.901 9.824 0.798 1.00 0.00 A ATOM 388 CB ASP A 38 -8.603 9.663 -0.694 1.00 0.00 A ATOM 389 CG ASP A 38 -9.377 10.623 -1.571 1.00 0.00 A ATOM 390 HN ASP A 38 -7.531 8.247 1.132 1.00 0.00 A ATOM 391 HA ASP A 38 -8.726 10.845 1.098 1.00 0.00 A ATOM 392 HB2 ASP A 38 -7.552 9.826 -0.860 1.00 0.00 A ATOM 393 HB1 ASP A 38 -8.851 8.655 -0.992 1.00 0.00 A ATOM 394 N ASP A 38 -8.022 8.969 1.580 1.00 0.00 A ATOM 395 O ASP A 38 -10.716 8.286 1.014 1.00 0.00 A ATOM 396 OD1 ASP A 38 -10.586 10.405 -1.790 1.00 0.00 A ATOM 397 OD2 ASP A 38 -8.771 11.588 -2.077 1.00 0.00 A ATOM 398 C SER A 39 -13.324 9.401 0.780 1.00 0.00 A ATOM 399 CA SER A 39 -12.552 10.228 1.813 1.00 0.00 A ATOM 400 CB SER A 39 -13.246 11.569 2.035 1.00 0.00 A ATOM 401 HN SER A 39 -10.820 11.372 1.397 1.00 0.00 A ATOM 402 HA SER A 39 -12.541 9.686 2.746 1.00 0.00 A ATOM 403 HB2 SER A 39 -13.293 12.109 1.102 1.00 0.00 A ATOM 404 HB1 SER A 39 -14.246 11.399 2.403 1.00 0.00 A ATOM 405 HG SER A 39 -12.264 13.182 2.570 1.00 0.00 A ATOM 406 N SER A 39 -11.164 10.452 1.415 1.00 0.00 A ATOM 407 O SER A 39 -14.063 8.479 1.135 1.00 0.00 A ATOM 408 OG SER A 39 -12.536 12.352 2.982 1.00 0.00 A ATOM 409 C ARG A 40 -13.291 7.591 -1.711 1.00 0.00 A ATOM 410 CA ARG A 40 -13.823 9.015 -1.567 1.00 0.00 A ATOM 411 CB ARG A 40 -13.687 9.789 -2.877 1.00 0.00 A ATOM 412 CD ARG A 40 -14.256 11.898 -4.125 1.00 0.00 A ATOM 413 CG ARG A 40 -14.574 11.022 -2.928 1.00 0.00 A ATOM 414 CZ ARG A 40 -12.487 13.447 -4.864 1.00 0.00 A ATOM 415 HN ARG A 40 -12.528 10.458 -0.716 1.00 0.00 A ATOM 416 HA ARG A 40 -14.869 8.961 -1.307 1.00 0.00 A ATOM 417 HB2 ARG A 40 -12.659 10.102 -2.995 1.00 0.00 A ATOM 418 HB1 ARG A 40 -13.956 9.141 -3.698 1.00 0.00 A ATOM 419 HD2 ARG A 40 -14.183 11.273 -5.001 1.00 0.00 A ATOM 420 HD1 ARG A 40 -15.057 12.611 -4.256 1.00 0.00 A ATOM 421 HE ARG A 40 -12.514 12.489 -3.107 1.00 0.00 A ATOM 422 HG2 ARG A 40 -15.604 10.707 -2.990 1.00 0.00 A ATOM 423 HG1 ARG A 40 -14.427 11.595 -2.024 1.00 0.00 A ATOM 424 HH11 ARG A 40 -13.987 13.188 -6.203 1.00 0.00 A ATOM 425 HH12 ARG A 40 -12.731 14.278 -6.695 1.00 0.00 A ATOM 426 HH21 ARG A 40 -10.859 13.930 -3.756 1.00 0.00 A ATOM 427 HH22 ARG A 40 -10.956 14.692 -5.310 1.00 0.00 A ATOM 428 N ARG A 40 -13.145 9.727 -0.491 1.00 0.00 A ATOM 429 NE ARG A 40 -12.999 12.622 -3.954 1.00 0.00 A ATOM 430 NH1 ARG A 40 -13.118 13.652 -6.012 1.00 0.00 A ATOM 431 NH2 ARG A 40 -11.343 14.073 -4.624 1.00 0.00 A ATOM 432 O ARG A 40 -14.040 6.670 -2.038 1.00 0.00 A ATOM 433 C VAL A 41 -11.822 5.241 -0.307 1.00 0.00 A ATOM 434 CA VAL A 41 -11.388 6.087 -1.506 1.00 0.00 A ATOM 435 CB VAL A 41 -9.849 6.178 -1.566 1.00 0.00 A ATOM 436 CG1 VAL A 41 -9.215 4.794 -1.590 1.00 0.00 A ATOM 437 CG2 VAL A 41 -9.420 6.976 -2.786 1.00 0.00 A ATOM 438 HN VAL A 41 -11.451 8.187 -1.204 1.00 0.00 A ATOM 439 HA VAL A 41 -11.734 5.606 -2.410 1.00 0.00 A ATOM 440 HB VAL A 41 -9.503 6.694 -0.685 1.00 0.00 A ATOM 441 HG11 VAL A 41 -9.558 4.256 -2.461 1.00 0.00 A ATOM 442 HG12 VAL A 41 -9.497 4.253 -0.699 1.00 0.00 A ATOM 443 HG13 VAL A 41 -8.140 4.892 -1.628 1.00 0.00 A ATOM 444 HG21 VAL A 41 -8.342 7.046 -2.809 1.00 0.00 A ATOM 445 HG22 VAL A 41 -9.845 7.967 -2.736 1.00 0.00 A ATOM 446 HG23 VAL A 41 -9.767 6.480 -3.680 1.00 0.00 A ATOM 447 N VAL A 41 -12.003 7.411 -1.445 1.00 0.00 A ATOM 448 O VAL A 41 -11.909 4.016 -0.390 1.00 0.00 A ATOM 449 C ARG A 42 -14.027 4.594 1.629 1.00 0.00 A ATOM 450 CA ARG A 42 -12.674 5.216 1.970 1.00 0.00 A ATOM 451 CB ARG A 42 -12.849 6.184 3.144 1.00 0.00 A ATOM 452 CD ARG A 42 -11.847 7.892 4.676 1.00 0.00 A ATOM 453 CG ARG A 42 -11.579 6.907 3.551 1.00 0.00 A ATOM 454 CZ ARG A 42 -10.679 9.726 5.846 1.00 0.00 A ATOM 455 HN ARG A 42 -11.946 6.870 0.843 1.00 0.00 A ATOM 456 HA ARG A 42 -11.987 4.433 2.254 1.00 0.00 A ATOM 457 HB2 ARG A 42 -13.585 6.926 2.874 1.00 0.00 A ATOM 458 HB1 ARG A 42 -13.210 5.630 3.998 1.00 0.00 A ATOM 459 HD2 ARG A 42 -12.752 8.437 4.451 1.00 0.00 A ATOM 460 HD1 ARG A 42 -11.980 7.340 5.595 1.00 0.00 A ATOM 461 HE ARG A 42 -10.037 8.838 4.172 1.00 0.00 A ATOM 462 HG2 ARG A 42 -10.852 6.181 3.883 1.00 0.00 A ATOM 463 HG1 ARG A 42 -11.193 7.444 2.697 1.00 0.00 A ATOM 464 HH11 ARG A 42 -12.396 9.123 6.738 1.00 0.00 A ATOM 465 HH12 ARG A 42 -11.568 10.430 7.524 1.00 0.00 A ATOM 466 HH21 ARG A 42 -8.948 10.562 5.195 1.00 0.00 A ATOM 467 HH22 ARG A 42 -9.604 11.243 6.655 1.00 0.00 A ATOM 468 N ARG A 42 -12.121 5.901 0.802 1.00 0.00 A ATOM 469 NE ARG A 42 -10.751 8.845 4.849 1.00 0.00 A ATOM 470 NH1 ARG A 42 -11.623 9.761 6.777 1.00 0.00 A ATOM 471 NH2 ARG A 42 -9.664 10.578 5.905 1.00 0.00 A ATOM 472 O ARG A 42 -14.478 3.656 2.286 1.00 0.00 A ATOM 473 C ARG A 43 -15.914 3.578 -0.874 1.00 0.00 A ATOM 474 CA ARG A 43 -15.994 4.667 0.201 1.00 0.00 A ATOM 475 CB ARG A 43 -16.826 5.862 -0.276 1.00 0.00 A ATOM 476 CD ARG A 43 -19.139 6.779 -0.601 1.00 0.00 A ATOM 477 CG ARG A 43 -18.274 5.529 -0.591 1.00 0.00 A ATOM 478 CZ ARG A 43 -19.611 8.625 0.976 1.00 0.00 A ATOM 479 HN ARG A 43 -14.237 5.836 0.079 1.00 0.00 A ATOM 480 HA ARG A 43 -16.465 4.247 1.077 1.00 0.00 A ATOM 481 HB2 ARG A 43 -16.816 6.620 0.493 1.00 0.00 A ATOM 482 HB1 ARG A 43 -16.371 6.266 -1.169 1.00 0.00 A ATOM 483 HD2 ARG A 43 -18.689 7.507 -1.260 1.00 0.00 A ATOM 484 HD1 ARG A 43 -20.122 6.521 -0.966 1.00 0.00 A ATOM 485 HE ARG A 43 -19.091 6.764 1.501 1.00 0.00 A ATOM 486 HG2 ARG A 43 -18.323 5.059 -1.561 1.00 0.00 A ATOM 487 HG1 ARG A 43 -18.648 4.849 0.160 1.00 0.00 A ATOM 488 HH11 ARG A 43 -19.750 9.140 -0.978 1.00 0.00 A ATOM 489 HH12 ARG A 43 -20.103 10.409 0.150 1.00 0.00 A ATOM 490 HH21 ARG A 43 -19.549 8.434 2.995 1.00 0.00 A ATOM 491 HH22 ARG A 43 -19.985 10.009 2.410 1.00 0.00 A ATOM 492 N ARG A 43 -14.669 5.121 0.594 1.00 0.00 A ATOM 493 NE ARG A 43 -19.264 7.361 0.736 1.00 0.00 A ATOM 494 NH1 ARG A 43 -19.839 9.458 -0.031 1.00 0.00 A ATOM 495 NH2 ARG A 43 -19.724 9.056 2.226 1.00 0.00 A ATOM 496 O ARG A 43 -16.881 2.851 -1.107 1.00 0.00 A ATOM 497 C THR A 44 -14.198 1.082 -1.774 1.00 0.00 A ATOM 498 CA THR A 44 -14.551 2.385 -2.489 1.00 0.00 A ATOM 499 CB THR A 44 -13.442 2.736 -3.504 1.00 0.00 A ATOM 500 CG2 THR A 44 -13.986 3.586 -4.640 1.00 0.00 A ATOM 501 HN THR A 44 -14.041 4.099 -1.362 1.00 0.00 A ATOM 502 HA THR A 44 -15.474 2.242 -3.033 1.00 0.00 A ATOM 503 HB THR A 44 -13.061 1.816 -3.917 1.00 0.00 A ATOM 504 HG1 THR A 44 -12.356 3.198 -1.918 1.00 0.00 A ATOM 505 HG21 THR A 44 -14.372 4.512 -4.244 1.00 0.00 A ATOM 506 HG22 THR A 44 -14.777 3.050 -5.143 1.00 0.00 A ATOM 507 HG23 THR A 44 -13.191 3.796 -5.341 1.00 0.00 A ATOM 508 N THR A 44 -14.762 3.458 -1.527 1.00 0.00 A ATOM 509 O THR A 44 -13.761 1.104 -0.621 1.00 0.00 A ATOM 510 OG1 THR A 44 -12.368 3.422 -2.858 1.00 0.00 A ATOM 511 C PRO A 45 -12.579 -1.574 -1.677 1.00 0.00 A ATOM 512 CA PRO A 45 -14.082 -1.378 -1.859 1.00 0.00 A ATOM 513 CB PRO A 45 -14.632 -2.373 -2.885 1.00 0.00 A ATOM 514 CD PRO A 45 -14.985 -0.189 -3.784 1.00 0.00 A ATOM 515 CG PRO A 45 -14.698 -1.614 -4.162 1.00 0.00 A ATOM 516 HA PRO A 45 -14.577 -1.524 -0.910 1.00 0.00 A ATOM 517 HB2 PRO A 45 -13.965 -3.220 -2.962 1.00 0.00 A ATOM 518 HB1 PRO A 45 -15.611 -2.707 -2.576 1.00 0.00 A ATOM 519 HD2 PRO A 45 -14.504 0.489 -4.472 1.00 0.00 A ATOM 520 HD1 PRO A 45 -16.049 -0.012 -3.761 1.00 0.00 A ATOM 521 HG2 PRO A 45 -13.751 -1.681 -4.678 1.00 0.00 A ATOM 522 HG1 PRO A 45 -15.492 -2.004 -4.781 1.00 0.00 A ATOM 523 N PRO A 45 -14.405 -0.069 -2.434 1.00 0.00 A ATOM 524 O PRO A 45 -11.771 -0.939 -2.361 1.00 0.00 A ATOM 525 C THR A 46 -10.064 -3.214 -1.674 1.00 0.00 A ATOM 526 CA THR A 46 -10.817 -2.721 -0.442 1.00 0.00 A ATOM 527 CB THR A 46 -10.703 -3.782 0.664 1.00 0.00 A ATOM 528 CG2 THR A 46 -9.466 -3.550 1.518 1.00 0.00 A ATOM 529 HN THR A 46 -12.909 -2.950 -0.264 1.00 0.00 A ATOM 530 HA THR A 46 -10.369 -1.805 -0.089 1.00 0.00 A ATOM 531 HB THR A 46 -10.628 -4.753 0.200 1.00 0.00 A ATOM 532 HG1 THR A 46 -12.008 -4.610 1.895 1.00 0.00 A ATOM 533 HG21 THR A 46 -8.591 -3.524 0.886 1.00 0.00 A ATOM 534 HG22 THR A 46 -9.369 -4.352 2.234 1.00 0.00 A ATOM 535 HG23 THR A 46 -9.562 -2.610 2.042 1.00 0.00 A ATOM 536 N THR A 46 -12.215 -2.459 -0.757 1.00 0.00 A ATOM 537 O THR A 46 -8.913 -2.844 -1.901 1.00 0.00 A ATOM 538 OG1 THR A 46 -11.868 -3.740 1.498 1.00 0.00 A ATOM 539 C SER A 47 -9.661 -3.539 -4.634 1.00 0.00 A ATOM 540 CA SER A 47 -10.153 -4.614 -3.668 1.00 0.00 A ATOM 541 CB SER A 47 -11.193 -5.504 -4.340 1.00 0.00 A ATOM 542 HN SER A 47 -11.673 -4.243 -2.257 1.00 0.00 A ATOM 543 HA SER A 47 -9.316 -5.222 -3.364 1.00 0.00 A ATOM 544 HB2 SER A 47 -10.901 -5.690 -5.362 1.00 0.00 A ATOM 545 HB1 SER A 47 -11.267 -6.439 -3.806 1.00 0.00 A ATOM 546 HG SER A 47 -12.944 -5.110 -5.132 1.00 0.00 A ATOM 547 N SER A 47 -10.740 -4.028 -2.474 1.00 0.00 A ATOM 548 O SER A 47 -8.565 -3.644 -5.190 1.00 0.00 A ATOM 549 OG SER A 47 -12.461 -4.870 -4.333 1.00 0.00 A ATOM 550 C SER A 48 -8.891 -0.661 -5.179 1.00 0.00 A ATOM 551 CA SER A 48 -10.124 -1.400 -5.683 1.00 0.00 A ATOM 552 CB SER A 48 -11.304 -0.449 -5.765 1.00 0.00 A ATOM 553 HN SER A 48 -11.321 -2.473 -4.334 1.00 0.00 A ATOM 554 HA SER A 48 -9.921 -1.798 -6.665 1.00 0.00 A ATOM 555 HB2 SER A 48 -11.575 -0.130 -4.769 1.00 0.00 A ATOM 556 HB1 SER A 48 -11.027 0.403 -6.349 1.00 0.00 A ATOM 557 HG SER A 48 -12.278 -2.038 -6.380 1.00 0.00 A ATOM 558 N SER A 48 -10.466 -2.501 -4.808 1.00 0.00 A ATOM 559 O SER A 48 -8.004 -0.307 -5.959 1.00 0.00 A ATOM 560 OG SER A 48 -12.422 -1.083 -6.361 1.00 0.00 A ATOM 561 C LYS A 49 -6.439 -0.562 -3.463 1.00 0.00 A ATOM 562 CA LYS A 49 -7.721 0.231 -3.239 1.00 0.00 A ATOM 563 CB LYS A 49 -7.959 0.366 -1.734 1.00 0.00 A ATOM 564 CD LYS A 49 -9.492 0.977 0.151 1.00 0.00 A ATOM 565 CE LYS A 49 -10.937 1.230 0.535 1.00 0.00 A ATOM 566 CG LYS A 49 -9.319 0.926 -1.359 1.00 0.00 A ATOM 567 HN LYS A 49 -9.599 -0.739 -3.315 1.00 0.00 A ATOM 568 HA LYS A 49 -7.618 1.212 -3.676 1.00 0.00 A ATOM 569 HB2 LYS A 49 -7.866 -0.609 -1.285 1.00 0.00 A ATOM 570 HB1 LYS A 49 -7.202 1.015 -1.320 1.00 0.00 A ATOM 571 HD2 LYS A 49 -9.177 0.034 0.573 1.00 0.00 A ATOM 572 HD1 LYS A 49 -8.879 1.774 0.547 1.00 0.00 A ATOM 573 HE2 LYS A 49 -11.263 2.151 0.075 1.00 0.00 A ATOM 574 HE1 LYS A 49 -11.538 0.410 0.166 1.00 0.00 A ATOM 575 HG2 LYS A 49 -9.409 1.926 -1.756 1.00 0.00 A ATOM 576 HG1 LYS A 49 -10.088 0.296 -1.781 1.00 0.00 A ATOM 577 HZ1 LYS A 49 -10.869 0.438 2.465 1.00 0.00 A ATOM 578 HZ2 LYS A 49 -12.107 1.561 2.231 1.00 0.00 A ATOM 579 HZ3 LYS A 49 -10.512 2.088 2.388 1.00 0.00 A ATOM 580 N LYS A 49 -8.847 -0.441 -3.871 1.00 0.00 A ATOM 581 NZ LYS A 49 -11.118 1.337 2.005 1.00 0.00 A ATOM 582 O LYS A 49 -5.425 -0.021 -3.904 1.00 0.00 A ATOM 583 C VAL A 50 -4.804 -2.845 -4.661 1.00 0.00 A ATOM 584 CA VAL A 50 -5.338 -2.727 -3.236 1.00 0.00 A ATOM 585 CB VAL A 50 -5.653 -4.140 -2.691 1.00 0.00 A ATOM 586 CG1 VAL A 50 -4.425 -5.034 -2.755 1.00 0.00 A ATOM 587 CG2 VAL A 50 -6.172 -4.067 -1.264 1.00 0.00 A ATOM 588 HN VAL A 50 -7.390 -2.242 -2.941 1.00 0.00 A ATOM 589 HA VAL A 50 -4.572 -2.287 -2.612 1.00 0.00 A ATOM 590 HB VAL A 50 -6.423 -4.579 -3.308 1.00 0.00 A ATOM 591 HG11 VAL A 50 -4.105 -5.131 -3.781 1.00 0.00 A ATOM 592 HG12 VAL A 50 -4.670 -6.009 -2.360 1.00 0.00 A ATOM 593 HG13 VAL A 50 -3.630 -4.598 -2.170 1.00 0.00 A ATOM 594 HG21 VAL A 50 -7.061 -3.455 -1.235 1.00 0.00 A ATOM 595 HG22 VAL A 50 -5.416 -3.633 -0.627 1.00 0.00 A ATOM 596 HG23 VAL A 50 -6.408 -5.062 -0.915 1.00 0.00 A ATOM 597 N VAL A 50 -6.513 -1.857 -3.182 1.00 0.00 A ATOM 598 O VAL A 50 -3.597 -2.745 -4.897 1.00 0.00 A ATOM 599 C HIS A 51 -4.651 -1.960 -7.554 1.00 0.00 A ATOM 600 CA HIS A 51 -5.331 -3.210 -7.007 1.00 0.00 A ATOM 601 CB HIS A 51 -6.555 -3.556 -7.859 1.00 0.00 A ATOM 602 CD2 HIS A 51 -6.857 -5.878 -6.727 1.00 0.00 A ATOM 603 CE1 HIS A 51 -7.952 -6.872 -8.339 1.00 0.00 A ATOM 604 CG HIS A 51 -7.006 -4.981 -7.732 1.00 0.00 A ATOM 605 HN HIS A 51 -6.663 -3.053 -5.365 1.00 0.00 A ATOM 606 HA HIS A 51 -4.630 -4.031 -7.057 1.00 0.00 A ATOM 607 HB2 HIS A 51 -7.379 -2.923 -7.563 1.00 0.00 A ATOM 608 HB1 HIS A 51 -6.324 -3.372 -8.897 1.00 0.00 A ATOM 609 HD1 HIS A 51 -7.963 -5.252 -9.589 1.00 0.00 A ATOM 610 HD2 HIS A 51 -6.361 -5.705 -5.783 1.00 0.00 A ATOM 611 HE1 HIS A 51 -8.481 -7.617 -8.916 1.00 0.00 A ATOM 612 HE2 HIS A 51 -7.339 -7.924 -6.691 1.00 0.00 A ATOM 613 N HIS A 51 -5.710 -3.036 -5.610 1.00 0.00 A ATOM 614 ND1 HIS A 51 -7.697 -5.637 -8.724 1.00 0.00 A ATOM 615 NE2 HIS A 51 -7.453 -7.046 -7.131 1.00 0.00 A ATOM 616 O HIS A 51 -3.695 -2.048 -8.327 1.00 0.00 A ATOM 617 C PHE A 52 -3.194 0.702 -7.039 1.00 0.00 A ATOM 618 CA PHE A 52 -4.588 0.464 -7.613 1.00 0.00 A ATOM 619 CB PHE A 52 -5.515 1.624 -7.247 1.00 0.00 A ATOM 620 CD1 PHE A 52 -4.502 3.918 -7.208 1.00 0.00 A ATOM 621 CD2 PHE A 52 -5.430 3.121 -9.254 1.00 0.00 A ATOM 622 CE1 PHE A 52 -4.156 5.104 -7.825 1.00 0.00 A ATOM 623 CE2 PHE A 52 -5.087 4.305 -9.875 1.00 0.00 A ATOM 624 CG PHE A 52 -5.143 2.916 -7.914 1.00 0.00 A ATOM 625 CZ PHE A 52 -4.447 5.297 -9.161 1.00 0.00 A ATOM 626 HN PHE A 52 -5.881 -0.787 -6.500 1.00 0.00 A ATOM 627 HA PHE A 52 -4.512 0.405 -8.689 1.00 0.00 A ATOM 628 HB2 PHE A 52 -6.523 1.376 -7.540 1.00 0.00 A ATOM 629 HB1 PHE A 52 -5.483 1.779 -6.178 1.00 0.00 A ATOM 630 HD1 PHE A 52 -4.272 3.769 -6.164 1.00 0.00 A ATOM 631 HD2 PHE A 52 -5.930 2.345 -9.814 1.00 0.00 A ATOM 632 HE1 PHE A 52 -3.658 5.878 -7.265 1.00 0.00 A ATOM 633 HE2 PHE A 52 -5.315 4.453 -10.920 1.00 0.00 A ATOM 634 HZ PHE A 52 -4.178 6.224 -9.645 1.00 0.00 A ATOM 635 N PHE A 52 -5.136 -0.798 -7.139 1.00 0.00 A ATOM 636 O PHE A 52 -2.271 1.076 -7.763 1.00 0.00 A ATOM 637 C LEU A 53 -0.689 -0.230 -5.633 1.00 0.00 A ATOM 638 CA LEU A 53 -1.767 0.679 -5.061 1.00 0.00 A ATOM 639 CB LEU A 53 -1.908 0.430 -3.560 1.00 0.00 A ATOM 640 CD1 LEU A 53 -2.929 1.018 -1.356 1.00 0.00 A ATOM 641 CD2 LEU A 53 -2.451 2.817 -3.024 1.00 0.00 A ATOM 642 CG LEU A 53 -2.869 1.368 -2.832 1.00 0.00 A ATOM 643 HN LEU A 53 -3.816 0.151 -5.218 1.00 0.00 A ATOM 644 HA LEU A 53 -1.472 1.707 -5.221 1.00 0.00 A ATOM 645 HB2 LEU A 53 -2.250 -0.585 -3.417 1.00 0.00 A ATOM 646 HB1 LEU A 53 -0.933 0.530 -3.108 1.00 0.00 A ATOM 647 HD11 LEU A 53 -1.934 1.054 -0.937 1.00 0.00 A ATOM 648 HD12 LEU A 53 -3.335 0.025 -1.236 1.00 0.00 A ATOM 649 HD13 LEU A 53 -3.560 1.729 -0.844 1.00 0.00 A ATOM 650 HD21 LEU A 53 -2.533 3.080 -4.068 1.00 0.00 A ATOM 651 HD22 LEU A 53 -1.428 2.941 -2.702 1.00 0.00 A ATOM 652 HD23 LEU A 53 -3.094 3.458 -2.439 1.00 0.00 A ATOM 653 HG LEU A 53 -3.861 1.246 -3.244 1.00 0.00 A ATOM 654 N LEU A 53 -3.045 0.469 -5.739 1.00 0.00 A ATOM 655 O LEU A 53 0.453 0.189 -5.820 1.00 0.00 A ATOM 656 C LYS A 54 0.354 -1.888 -7.864 1.00 0.00 A ATOM 657 CA LYS A 54 -0.139 -2.421 -6.525 1.00 0.00 A ATOM 658 CB LYS A 54 -0.839 -3.774 -6.713 1.00 0.00 A ATOM 659 CD LYS A 54 0.092 -4.762 -8.867 1.00 0.00 A ATOM 660 CE LYS A 54 -1.260 -5.018 -9.514 1.00 0.00 A ATOM 661 CG LYS A 54 0.032 -4.857 -7.343 1.00 0.00 A ATOM 662 HN LYS A 54 -1.979 -1.756 -5.714 1.00 0.00 A ATOM 663 HA LYS A 54 0.702 -2.544 -5.859 1.00 0.00 A ATOM 664 HB2 LYS A 54 -1.166 -4.129 -5.747 1.00 0.00 A ATOM 665 HB1 LYS A 54 -1.705 -3.629 -7.340 1.00 0.00 A ATOM 666 HD2 LYS A 54 0.424 -3.772 -9.140 1.00 0.00 A ATOM 667 HD1 LYS A 54 0.800 -5.491 -9.233 1.00 0.00 A ATOM 668 HE2 LYS A 54 -1.574 -6.024 -9.279 1.00 0.00 A ATOM 669 HE1 LYS A 54 -1.977 -4.316 -9.117 1.00 0.00 A ATOM 670 HG2 LYS A 54 1.031 -4.752 -6.957 1.00 0.00 A ATOM 671 HG1 LYS A 54 -0.363 -5.821 -7.067 1.00 0.00 A ATOM 672 HZ1 LYS A 54 -2.094 -5.182 -11.419 1.00 0.00 A ATOM 673 HZ2 LYS A 54 -0.423 -5.431 -11.381 1.00 0.00 A ATOM 674 HZ3 LYS A 54 -1.046 -3.868 -11.243 1.00 0.00 A ATOM 675 N LYS A 54 -1.062 -1.470 -5.923 1.00 0.00 A ATOM 676 NZ LYS A 54 -1.200 -4.864 -10.991 1.00 0.00 A ATOM 677 O LYS A 54 1.544 -1.943 -8.176 1.00 0.00 A ATOM 678 C SER A 55 0.563 0.461 -9.849 1.00 0.00 A ATOM 679 CA SER A 55 -0.282 -0.811 -9.947 1.00 0.00 A ATOM 680 CB SER A 55 -1.593 -0.535 -10.676 1.00 0.00 A ATOM 681 HN SER A 55 -1.498 -1.332 -8.315 1.00 0.00 A ATOM 682 HA SER A 55 0.272 -1.555 -10.496 1.00 0.00 A ATOM 683 HB2 SER A 55 -2.144 0.229 -10.148 1.00 0.00 A ATOM 684 HB1 SER A 55 -1.381 -0.201 -11.675 1.00 0.00 A ATOM 685 HG SER A 55 -3.018 -1.718 -10.006 1.00 0.00 A ATOM 686 N SER A 55 -0.576 -1.353 -8.635 1.00 0.00 A ATOM 687 O SER A 55 1.147 0.908 -10.836 1.00 0.00 A ATOM 688 OG SER A 55 -2.388 -1.712 -10.743 1.00 0.00 A ATOM 689 C LYS A 56 2.886 1.833 -8.072 1.00 0.00 A ATOM 690 CA LYS A 56 1.450 2.212 -8.417 1.00 0.00 A ATOM 691 CB LYS A 56 0.842 3.070 -7.305 1.00 0.00 A ATOM 692 CD LYS A 56 -0.649 5.046 -6.795 1.00 0.00 A ATOM 693 CE LYS A 56 0.477 6.073 -6.758 1.00 0.00 A ATOM 694 CG LYS A 56 -0.343 3.907 -7.762 1.00 0.00 A ATOM 695 HN LYS A 56 0.144 0.639 -7.899 1.00 0.00 A ATOM 696 HA LYS A 56 1.458 2.785 -9.333 1.00 0.00 A ATOM 697 HB2 LYS A 56 0.507 2.418 -6.511 1.00 0.00 A ATOM 698 HB1 LYS A 56 1.597 3.726 -6.920 1.00 0.00 A ATOM 699 HD2 LYS A 56 -1.558 5.537 -7.109 1.00 0.00 A ATOM 700 HD1 LYS A 56 -0.784 4.637 -5.804 1.00 0.00 A ATOM 701 HE2 LYS A 56 1.327 5.638 -6.254 1.00 0.00 A ATOM 702 HE1 LYS A 56 0.752 6.323 -7.773 1.00 0.00 A ATOM 703 HG2 LYS A 56 -0.121 4.326 -8.732 1.00 0.00 A ATOM 704 HG1 LYS A 56 -1.212 3.269 -7.837 1.00 0.00 A ATOM 705 HZ1 LYS A 56 -0.255 7.096 -5.087 1.00 0.00 A ATOM 706 HZ2 LYS A 56 -0.681 7.802 -6.561 1.00 0.00 A ATOM 707 HZ3 LYS A 56 0.895 7.966 -5.971 1.00 0.00 A ATOM 708 N LYS A 56 0.642 1.028 -8.649 1.00 0.00 A ATOM 709 NZ LYS A 56 0.081 7.318 -6.043 1.00 0.00 A ATOM 710 O LYS A 56 3.708 2.697 -7.766 1.00 0.00 A ATOM 711 C GLY A 57 4.786 -0.468 -6.528 1.00 0.00 A ATOM 712 CA GLY A 57 4.541 0.080 -7.917 1.00 0.00 A ATOM 713 HN GLY A 57 2.464 -0.113 -8.278 1.00 0.00 A ATOM 714 HA2 GLY A 57 4.755 -0.695 -8.637 1.00 0.00 A ATOM 715 HA1 GLY A 57 5.214 0.908 -8.087 1.00 0.00 A ATOM 716 N GLY A 57 3.180 0.538 -8.113 1.00 0.00 A ATOM 717 O GLY A 57 5.907 -0.859 -6.199 1.00 0.00 A ATOM 718 C LEU A 58 3.908 -2.513 -4.304 1.00 0.00 A ATOM 719 CA LEU A 58 3.874 -0.997 -4.350 1.00 0.00 A ATOM 720 CB LEU A 58 2.734 -0.503 -3.461 1.00 0.00 A ATOM 721 CD1 LEU A 58 2.633 1.974 -3.870 1.00 0.00 A ATOM 722 CD2 LEU A 58 2.063 1.034 -1.617 1.00 0.00 A ATOM 723 CG LEU A 58 2.929 0.882 -2.854 1.00 0.00 A ATOM 724 HN LEU A 58 2.870 -0.198 -6.032 1.00 0.00 A ATOM 725 HA LEU A 58 4.806 -0.621 -3.956 1.00 0.00 A ATOM 726 HB2 LEU A 58 1.829 -0.489 -4.051 1.00 0.00 A ATOM 727 HB1 LEU A 58 2.605 -1.209 -2.655 1.00 0.00 A ATOM 728 HD11 LEU A 58 3.293 1.866 -4.719 1.00 0.00 A ATOM 729 HD12 LEU A 58 2.788 2.941 -3.415 1.00 0.00 A ATOM 730 HD13 LEU A 58 1.607 1.892 -4.199 1.00 0.00 A ATOM 731 HD21 LEU A 58 2.330 0.273 -0.897 1.00 0.00 A ATOM 732 HD22 LEU A 58 1.024 0.925 -1.888 1.00 0.00 A ATOM 733 HD23 LEU A 58 2.224 2.010 -1.184 1.00 0.00 A ATOM 734 HG LEU A 58 3.958 0.982 -2.550 1.00 0.00 A ATOM 735 N LEU A 58 3.744 -0.504 -5.712 1.00 0.00 A ATOM 736 O LEU A 58 3.395 -3.194 -5.195 1.00 0.00 A ATOM 737 C SER A 59 3.417 -4.790 -2.010 1.00 0.00 A ATOM 738 CA SER A 59 4.532 -4.452 -2.995 1.00 0.00 A ATOM 739 CB SER A 59 5.889 -4.856 -2.429 1.00 0.00 A ATOM 740 HN SER A 59 4.991 -2.423 -2.631 1.00 0.00 A ATOM 741 HA SER A 59 4.359 -4.972 -3.926 1.00 0.00 A ATOM 742 HB2 SER A 59 6.007 -4.422 -1.447 1.00 0.00 A ATOM 743 HB1 SER A 59 5.945 -5.932 -2.360 1.00 0.00 A ATOM 744 HG SER A 59 6.565 -4.072 -4.095 1.00 0.00 A ATOM 745 N SER A 59 4.524 -3.028 -3.257 1.00 0.00 A ATOM 746 O SER A 59 2.926 -3.904 -1.308 1.00 0.00 A ATOM 747 OG SER A 59 6.938 -4.394 -3.265 1.00 0.00 A ATOM 748 C ALA A 60 2.215 -6.130 0.379 1.00 0.00 A ATOM 749 CA ALA A 60 1.934 -6.483 -1.079 1.00 0.00 A ATOM 750 CB ALA A 60 1.689 -7.977 -1.228 1.00 0.00 A ATOM 751 HN ALA A 60 3.484 -6.726 -2.505 1.00 0.00 A ATOM 752 HA ALA A 60 1.040 -5.965 -1.395 1.00 0.00 A ATOM 753 HB1 ALA A 60 1.486 -8.208 -2.264 1.00 0.00 A ATOM 754 HB2 ALA A 60 0.842 -8.266 -0.623 1.00 0.00 A ATOM 755 HB3 ALA A 60 2.564 -8.520 -0.904 1.00 0.00 A ATOM 756 N ALA A 60 3.028 -6.057 -1.948 1.00 0.00 A ATOM 757 O ALA A 60 1.316 -5.718 1.114 1.00 0.00 A ATOM 758 C GLU A 61 3.734 -4.460 2.422 1.00 0.00 A ATOM 759 CA GLU A 61 3.882 -5.954 2.148 1.00 0.00 A ATOM 760 CB GLU A 61 5.330 -6.384 2.385 1.00 0.00 A ATOM 761 CD GLU A 61 6.999 -8.269 2.484 1.00 0.00 A ATOM 762 CG GLU A 61 5.550 -7.883 2.280 1.00 0.00 A ATOM 763 HN GLU A 61 4.139 -6.624 0.152 1.00 0.00 A ATOM 764 HA GLU A 61 3.240 -6.495 2.826 1.00 0.00 A ATOM 765 HB2 GLU A 61 5.961 -5.897 1.657 1.00 0.00 A ATOM 766 HB1 GLU A 61 5.628 -6.068 3.374 1.00 0.00 A ATOM 767 HG2 GLU A 61 4.953 -8.375 3.032 1.00 0.00 A ATOM 768 HG1 GLU A 61 5.238 -8.213 1.301 1.00 0.00 A ATOM 769 N GLU A 61 3.471 -6.279 0.785 1.00 0.00 A ATOM 770 O GLU A 61 3.347 -4.053 3.518 1.00 0.00 A ATOM 771 OE1 GLU A 61 7.417 -8.430 3.652 1.00 0.00 A ATOM 772 OE2 GLU A 61 7.730 -8.409 1.480 1.00 0.00 A ATOM 773 C GLU A 62 2.494 -1.756 1.612 1.00 0.00 A ATOM 774 CA GLU A 62 3.951 -2.201 1.549 1.00 0.00 A ATOM 775 CB GLU A 62 4.673 -1.523 0.385 1.00 0.00 A ATOM 776 CD GLU A 62 6.839 -1.319 -0.912 1.00 0.00 A ATOM 777 CG GLU A 62 6.123 -1.959 0.258 1.00 0.00 A ATOM 778 HN GLU A 62 4.311 -4.035 0.561 1.00 0.00 A ATOM 779 HA GLU A 62 4.439 -1.926 2.470 1.00 0.00 A ATOM 780 HB2 GLU A 62 4.160 -1.765 -0.534 1.00 0.00 A ATOM 781 HB1 GLU A 62 4.650 -0.454 0.532 1.00 0.00 A ATOM 782 HG2 GLU A 62 6.644 -1.690 1.164 1.00 0.00 A ATOM 783 HG1 GLU A 62 6.152 -3.031 0.135 1.00 0.00 A ATOM 784 N GLU A 62 4.034 -3.650 1.417 1.00 0.00 A ATOM 785 O GLU A 62 2.137 -0.864 2.382 1.00 0.00 A ATOM 786 OE1 GLU A 62 8.075 -1.139 -0.828 1.00 0.00 A ATOM 787 OE2 GLU A 62 6.182 -1.014 -1.924 1.00 0.00 A ATOM 788 C ILE A 63 -0.375 -2.512 2.172 1.00 0.00 A ATOM 789 CA ILE A 63 0.222 -2.143 0.813 1.00 0.00 A ATOM 790 CB ILE A 63 -0.487 -2.947 -0.301 1.00 0.00 A ATOM 791 CD1 ILE A 63 -0.423 -3.455 -2.796 1.00 0.00 A ATOM 792 CG1 ILE A 63 0.094 -2.587 -1.670 1.00 0.00 A ATOM 793 CG2 ILE A 63 -1.987 -2.690 -0.279 1.00 0.00 A ATOM 794 HN ILE A 63 2.019 -3.066 0.179 1.00 0.00 A ATOM 795 HA ILE A 63 0.066 -1.090 0.631 1.00 0.00 A ATOM 796 HB ILE A 63 -0.325 -3.997 -0.114 1.00 0.00 A ATOM 797 HD11 ILE A 63 -1.496 -3.353 -2.867 1.00 0.00 A ATOM 798 HD12 ILE A 63 -0.171 -4.487 -2.598 1.00 0.00 A ATOM 799 HD13 ILE A 63 0.031 -3.146 -3.726 1.00 0.00 A ATOM 800 HG12 ILE A 63 -0.155 -1.563 -1.902 1.00 0.00 A ATOM 801 HG11 ILE A 63 1.169 -2.692 -1.636 1.00 0.00 A ATOM 802 HG21 ILE A 63 -2.458 -3.238 -1.082 1.00 0.00 A ATOM 803 HG22 ILE A 63 -2.174 -1.634 -0.406 1.00 0.00 A ATOM 804 HG23 ILE A 63 -2.394 -3.018 0.666 1.00 0.00 A ATOM 805 N ILE A 63 1.657 -2.401 0.807 1.00 0.00 A ATOM 806 O ILE A 63 -1.172 -1.763 2.739 1.00 0.00 A ATOM 807 C CYS A 64 -0.080 -3.110 5.086 1.00 0.00 A ATOM 808 CA CYS A 64 -0.397 -4.138 4.001 1.00 0.00 A ATOM 809 CB CYS A 64 0.290 -5.472 4.319 1.00 0.00 A ATOM 810 HN CYS A 64 0.662 -4.221 2.170 1.00 0.00 A ATOM 811 HA CYS A 64 -1.465 -4.291 3.962 1.00 0.00 A ATOM 812 HB2 CYS A 64 -0.030 -6.212 3.602 1.00 0.00 A ATOM 813 HB1 CYS A 64 1.360 -5.342 4.236 1.00 0.00 A ATOM 814 HG CYS A 64 -1.362 -6.036 6.186 1.00 0.00 A ATOM 815 N CYS A 64 0.041 -3.665 2.691 1.00 0.00 A ATOM 816 O CYS A 64 -0.901 -2.846 5.974 1.00 0.00 A ATOM 817 SG CYS A 64 -0.055 -6.130 5.969 1.00 0.00 A ATOM 818 C GLU A 65 0.719 -0.248 5.811 1.00 0.00 A ATOM 819 CA GLU A 65 1.537 -1.529 5.959 1.00 0.00 A ATOM 820 CB GLU A 65 3.023 -1.247 5.771 1.00 0.00 A ATOM 821 CD GLU A 65 5.031 0.026 6.577 1.00 0.00 A ATOM 822 CG GLU A 65 3.527 -0.093 6.606 1.00 0.00 A ATOM 823 HN GLU A 65 1.717 -2.774 4.278 1.00 0.00 A ATOM 824 HA GLU A 65 1.379 -1.929 6.950 1.00 0.00 A ATOM 825 HB2 GLU A 65 3.583 -2.131 6.040 1.00 0.00 A ATOM 826 HB1 GLU A 65 3.206 -1.019 4.731 1.00 0.00 A ATOM 827 HG2 GLU A 65 3.100 0.816 6.216 1.00 0.00 A ATOM 828 HG1 GLU A 65 3.207 -0.234 7.626 1.00 0.00 A ATOM 829 N GLU A 65 1.109 -2.528 5.005 1.00 0.00 A ATOM 830 O GLU A 65 0.200 0.278 6.794 1.00 0.00 A ATOM 831 OE1 GLU A 65 5.701 -0.675 7.365 1.00 0.00 A ATOM 832 OE2 GLU A 65 5.556 0.815 5.766 1.00 0.00 A ATOM 833 C ALA A 66 -1.586 1.372 4.802 1.00 0.00 A ATOM 834 CA ALA A 66 -0.154 1.456 4.295 1.00 0.00 A ATOM 835 CB ALA A 66 -0.147 1.744 2.806 1.00 0.00 A ATOM 836 HN ALA A 66 1.005 -0.250 3.831 1.00 0.00 A ATOM 837 HA ALA A 66 0.348 2.270 4.797 1.00 0.00 A ATOM 838 HB1 ALA A 66 -0.668 0.955 2.285 1.00 0.00 A ATOM 839 HB2 ALA A 66 0.872 1.797 2.454 1.00 0.00 A ATOM 840 HB3 ALA A 66 -0.644 2.687 2.618 1.00 0.00 A ATOM 841 N ALA A 66 0.583 0.229 4.576 1.00 0.00 A ATOM 842 O ALA A 66 -2.107 2.332 5.369 1.00 0.00 A ATOM 843 C PHE A 67 -3.600 0.143 6.615 1.00 0.00 A ATOM 844 CA PHE A 67 -3.559 -0.008 5.104 1.00 0.00 A ATOM 845 CB PHE A 67 -4.058 -1.393 4.702 1.00 0.00 A ATOM 846 CD1 PHE A 67 -6.246 -1.118 3.529 1.00 0.00 A ATOM 847 CD2 PHE A 67 -4.328 -1.641 2.220 1.00 0.00 A ATOM 848 CE1 PHE A 67 -7.027 -1.106 2.393 1.00 0.00 A ATOM 849 CE2 PHE A 67 -5.104 -1.630 1.077 1.00 0.00 A ATOM 850 CG PHE A 67 -4.892 -1.386 3.456 1.00 0.00 A ATOM 851 CZ PHE A 67 -6.456 -1.362 1.165 1.00 0.00 A ATOM 852 HN PHE A 67 -1.769 -0.487 4.089 1.00 0.00 A ATOM 853 HA PHE A 67 -4.206 0.736 4.666 1.00 0.00 A ATOM 854 HB2 PHE A 67 -3.209 -2.038 4.530 1.00 0.00 A ATOM 855 HB1 PHE A 67 -4.656 -1.799 5.503 1.00 0.00 A ATOM 856 HD1 PHE A 67 -6.692 -0.917 4.489 1.00 0.00 A ATOM 857 HD2 PHE A 67 -3.271 -1.851 2.152 1.00 0.00 A ATOM 858 HE1 PHE A 67 -8.084 -0.897 2.466 1.00 0.00 A ATOM 859 HE2 PHE A 67 -4.653 -1.830 0.116 1.00 0.00 A ATOM 860 HZ PHE A 67 -7.065 -1.354 0.274 1.00 0.00 A ATOM 861 N PHE A 67 -2.217 0.223 4.598 1.00 0.00 A ATOM 862 O PHE A 67 -4.469 0.820 7.159 1.00 0.00 A ATOM 863 C THR A 68 -2.346 1.039 9.196 1.00 0.00 A ATOM 864 CA THR A 68 -2.599 -0.401 8.741 1.00 0.00 A ATOM 865 CB THR A 68 -1.513 -1.336 9.302 1.00 0.00 A ATOM 866 CG2 THR A 68 -1.616 -1.437 10.816 1.00 0.00 A ATOM 867 HN THR A 68 -1.948 -0.958 6.809 1.00 0.00 A ATOM 868 HA THR A 68 -3.559 -0.724 9.119 1.00 0.00 A ATOM 869 HB THR A 68 -0.546 -0.936 9.047 1.00 0.00 A ATOM 870 HG1 THR A 68 -1.338 -2.625 7.808 1.00 0.00 A ATOM 871 HG21 THR A 68 -2.583 -1.840 11.083 1.00 0.00 A ATOM 872 HG22 THR A 68 -1.502 -0.453 11.249 1.00 0.00 A ATOM 873 HG23 THR A 68 -0.839 -2.088 11.187 1.00 0.00 A ATOM 874 N THR A 68 -2.644 -0.465 7.293 1.00 0.00 A ATOM 875 O THR A 68 -2.862 1.482 10.224 1.00 0.00 A ATOM 876 OG1 THR A 68 -1.649 -2.646 8.724 1.00 0.00 A ATOM 877 C LYS A 69 -2.537 4.035 8.652 1.00 0.00 A ATOM 878 CA LYS A 69 -1.276 3.169 8.671 1.00 0.00 A ATOM 879 CB LYS A 69 -0.284 3.697 7.637 1.00 0.00 A ATOM 880 CD LYS A 69 2.074 3.953 8.473 1.00 0.00 A ATOM 881 CE LYS A 69 2.435 5.183 7.660 1.00 0.00 A ATOM 882 CG LYS A 69 1.094 3.066 7.729 1.00 0.00 A ATOM 883 HN LYS A 69 -1.196 1.352 7.592 1.00 0.00 A ATOM 884 HA LYS A 69 -0.824 3.222 9.648 1.00 0.00 A ATOM 885 HB2 LYS A 69 -0.678 3.504 6.651 1.00 0.00 A ATOM 886 HB1 LYS A 69 -0.178 4.763 7.770 1.00 0.00 A ATOM 887 HD2 LYS A 69 1.625 4.270 9.402 1.00 0.00 A ATOM 888 HD1 LYS A 69 2.972 3.390 8.674 1.00 0.00 A ATOM 889 HE2 LYS A 69 2.887 4.863 6.734 1.00 0.00 A ATOM 890 HE1 LYS A 69 1.532 5.733 7.447 1.00 0.00 A ATOM 891 HG2 LYS A 69 1.012 2.127 8.250 1.00 0.00 A ATOM 892 HG1 LYS A 69 1.465 2.893 6.732 1.00 0.00 A ATOM 893 HZ1 LYS A 69 3.681 6.854 7.767 1.00 0.00 A ATOM 894 HZ2 LYS A 69 4.227 5.533 8.671 1.00 0.00 A ATOM 895 HZ3 LYS A 69 2.931 6.461 9.232 1.00 0.00 A ATOM 896 N LYS A 69 -1.580 1.771 8.395 1.00 0.00 A ATOM 897 NZ LYS A 69 3.385 6.069 8.382 1.00 0.00 A ATOM 898 O LYS A 69 -2.660 4.976 9.433 1.00 0.00 A ATOM 899 C VAL A 70 -5.792 4.034 8.571 1.00 0.00 A ATOM 900 CA VAL A 70 -4.693 4.511 7.624 1.00 0.00 A ATOM 901 CB VAL A 70 -5.228 4.510 6.172 1.00 0.00 A ATOM 902 CG1 VAL A 70 -4.164 5.026 5.218 1.00 0.00 A ATOM 903 CG2 VAL A 70 -5.700 3.123 5.749 1.00 0.00 A ATOM 904 HN VAL A 70 -3.343 2.928 7.186 1.00 0.00 A ATOM 905 HA VAL A 70 -4.441 5.530 7.883 1.00 0.00 A ATOM 906 HB VAL A 70 -6.073 5.182 6.124 1.00 0.00 A ATOM 907 HG11 VAL A 70 -4.617 5.265 4.271 1.00 0.00 A ATOM 908 HG12 VAL A 70 -3.409 4.266 5.071 1.00 0.00 A ATOM 909 HG13 VAL A 70 -3.707 5.911 5.632 1.00 0.00 A ATOM 910 HG21 VAL A 70 -4.865 2.436 5.767 1.00 0.00 A ATOM 911 HG22 VAL A 70 -6.106 3.169 4.750 1.00 0.00 A ATOM 912 HG23 VAL A 70 -6.464 2.777 6.431 1.00 0.00 A ATOM 913 N VAL A 70 -3.476 3.712 7.764 1.00 0.00 A ATOM 914 O VAL A 70 -6.922 4.528 8.533 1.00 0.00 A ATOM 915 C GLY A 71 -7.173 1.383 9.921 1.00 0.00 A ATOM 916 CA GLY A 71 -6.406 2.594 10.402 1.00 0.00 A ATOM 917 HN GLY A 71 -4.551 2.698 9.387 1.00 0.00 A ATOM 918 HA2 GLY A 71 -5.875 2.333 11.305 1.00 0.00 A ATOM 919 HA1 GLY A 71 -7.108 3.385 10.626 1.00 0.00 A ATOM 920 N GLY A 71 -5.455 3.077 9.423 1.00 0.00 A ATOM 921 O GLY A 71 -8.236 1.060 10.452 1.00 0.00 A ATOM 922 C GLN A 72 -6.253 -1.648 8.500 1.00 0.00 A ATOM 923 CA GLN A 72 -7.251 -0.499 8.401 1.00 0.00 A ATOM 924 CB GLN A 72 -7.681 -0.287 6.946 1.00 0.00 A ATOM 925 CD GLN A 72 -9.689 -1.817 6.870 1.00 0.00 A ATOM 926 CG GLN A 72 -8.326 -1.503 6.303 1.00 0.00 A ATOM 927 HN GLN A 72 -5.810 1.038 8.505 1.00 0.00 A ATOM 928 HA GLN A 72 -8.119 -0.725 9.003 1.00 0.00 A ATOM 929 HB2 GLN A 72 -8.389 0.527 6.909 1.00 0.00 A ATOM 930 HB1 GLN A 72 -6.811 -0.018 6.365 1.00 0.00 A ATOM 931 HE21 GLN A 72 -10.522 -0.625 5.524 1.00 0.00 A ATOM 932 HE22 GLN A 72 -11.613 -1.426 6.602 1.00 0.00 A ATOM 933 HG2 GLN A 72 -8.433 -1.320 5.245 1.00 0.00 A ATOM 934 HG1 GLN A 72 -7.684 -2.356 6.457 1.00 0.00 A ATOM 935 N GLN A 72 -6.643 0.714 8.914 1.00 0.00 A ATOM 936 NE2 GLN A 72 -10.711 -1.229 6.278 1.00 0.00 A ATOM 937 O GLN A 72 -5.465 -1.880 7.588 1.00 0.00 A ATOM 938 OE1 GLN A 72 -9.820 -2.574 7.830 1.00 0.00 A ATOM 939 C PRO A 73 -5.652 -4.699 9.010 1.00 0.00 A ATOM 940 CA PRO A 73 -5.323 -3.465 9.838 1.00 0.00 A ATOM 941 CB PRO A 73 -5.453 -3.761 11.325 1.00 0.00 A ATOM 942 CD PRO A 73 -7.190 -2.200 10.748 1.00 0.00 A ATOM 943 CG PRO A 73 -6.831 -3.320 11.691 1.00 0.00 A ATOM 944 HA PRO A 73 -4.309 -3.151 9.620 1.00 0.00 A ATOM 945 HB2 PRO A 73 -5.318 -4.820 11.489 1.00 0.00 A ATOM 946 HB1 PRO A 73 -4.704 -3.209 11.869 1.00 0.00 A ATOM 947 HD2 PRO A 73 -8.216 -2.293 10.425 1.00 0.00 A ATOM 948 HD1 PRO A 73 -7.030 -1.242 11.222 1.00 0.00 A ATOM 949 HG2 PRO A 73 -7.518 -4.142 11.572 1.00 0.00 A ATOM 950 HG1 PRO A 73 -6.842 -2.968 12.712 1.00 0.00 A ATOM 951 N PRO A 73 -6.268 -2.380 9.615 1.00 0.00 A ATOM 952 O PRO A 73 -6.542 -5.482 9.347 1.00 0.00 A ATOM 953 C LYS A 74 -3.844 -6.862 7.141 1.00 0.00 A ATOM 954 CA LYS A 74 -5.089 -6.001 7.047 1.00 0.00 A ATOM 955 CB LYS A 74 -5.309 -5.577 5.590 1.00 0.00 A ATOM 956 CD LYS A 74 -7.813 -5.786 5.622 1.00 0.00 A ATOM 957 CE LYS A 74 -9.124 -5.148 5.200 1.00 0.00 A ATOM 958 CG LYS A 74 -6.632 -4.874 5.336 1.00 0.00 A ATOM 959 HN LYS A 74 -4.305 -4.143 7.665 1.00 0.00 A ATOM 960 HA LYS A 74 -5.940 -6.571 7.387 1.00 0.00 A ATOM 961 HB2 LYS A 74 -4.513 -4.908 5.300 1.00 0.00 A ATOM 962 HB1 LYS A 74 -5.270 -6.457 4.964 1.00 0.00 A ATOM 963 HD2 LYS A 74 -7.682 -6.710 5.079 1.00 0.00 A ATOM 964 HD1 LYS A 74 -7.847 -5.991 6.682 1.00 0.00 A ATOM 965 HE2 LYS A 74 -9.231 -4.204 5.710 1.00 0.00 A ATOM 966 HE1 LYS A 74 -9.098 -4.978 4.134 1.00 0.00 A ATOM 967 HG2 LYS A 74 -6.695 -4.008 5.977 1.00 0.00 A ATOM 968 HG1 LYS A 74 -6.670 -4.562 4.303 1.00 0.00 A ATOM 969 HZ1 LYS A 74 -10.348 -6.165 6.549 1.00 0.00 A ATOM 970 HZ2 LYS A 74 -10.194 -6.932 5.052 1.00 0.00 A ATOM 971 HZ3 LYS A 74 -11.171 -5.560 5.200 1.00 0.00 A ATOM 972 N LYS A 74 -4.946 -4.841 7.907 1.00 0.00 A ATOM 973 NZ LYS A 74 -10.290 -6.011 5.524 1.00 0.00 A ATOM 974 O LYS A 74 -2.735 -6.342 7.291 1.00 0.00 A ATOM 975 C THR A 75 -2.339 -9.177 5.640 1.00 0.00 A ATOM 976 CA THR A 75 -2.900 -9.078 7.053 1.00 0.00 A ATOM 977 CB THR A 75 -3.294 -10.480 7.564 1.00 0.00 A ATOM 978 CG2 THR A 75 -3.528 -10.464 9.067 1.00 0.00 A ATOM 979 HN THR A 75 -4.937 -8.527 7.037 1.00 0.00 A ATOM 980 HA THR A 75 -2.137 -8.679 7.706 1.00 0.00 A ATOM 981 HB THR A 75 -2.485 -11.162 7.351 1.00 0.00 A ATOM 982 HG1 THR A 75 -5.252 -10.532 7.303 1.00 0.00 A ATOM 983 HG21 THR A 75 -2.618 -10.174 9.570 1.00 0.00 A ATOM 984 HG22 THR A 75 -3.824 -11.449 9.396 1.00 0.00 A ATOM 985 HG23 THR A 75 -4.309 -9.756 9.302 1.00 0.00 A ATOM 986 N THR A 75 -4.025 -8.167 7.074 1.00 0.00 A ATOM 987 O THR A 75 -3.034 -8.874 4.666 1.00 0.00 A ATOM 988 OG1 THR A 75 -4.477 -10.941 6.896 1.00 0.00 A ATOM 989 C LEU A 76 -1.157 -10.733 3.366 1.00 0.00 A ATOM 990 CA LEU A 76 -0.426 -9.716 4.236 1.00 0.00 A ATOM 991 CB LEU A 76 1.034 -10.133 4.432 1.00 0.00 A ATOM 992 CD1 LEU A 76 1.845 -9.030 2.336 1.00 0.00 A ATOM 993 CD2 LEU A 76 3.267 -10.729 3.479 1.00 0.00 A ATOM 994 CG LEU A 76 1.844 -10.311 3.149 1.00 0.00 A ATOM 995 HN LEU A 76 -0.579 -9.806 6.345 1.00 0.00 A ATOM 996 HA LEU A 76 -0.456 -8.753 3.749 1.00 0.00 A ATOM 997 HB2 LEU A 76 1.520 -9.383 5.038 1.00 0.00 A ATOM 998 HB1 LEU A 76 1.048 -11.068 4.971 1.00 0.00 A ATOM 999 HD11 LEU A 76 2.242 -8.225 2.936 1.00 0.00 A ATOM 1000 HD12 LEU A 76 0.836 -8.792 2.037 1.00 0.00 A ATOM 1001 HD13 LEU A 76 2.460 -9.161 1.458 1.00 0.00 A ATOM 1002 HD21 LEU A 76 3.730 -9.973 4.095 1.00 0.00 A ATOM 1003 HD22 LEU A 76 3.829 -10.842 2.565 1.00 0.00 A ATOM 1004 HD23 LEU A 76 3.253 -11.668 4.011 1.00 0.00 A ATOM 1005 HG LEU A 76 1.394 -11.089 2.550 1.00 0.00 A ATOM 1006 N LEU A 76 -1.082 -9.584 5.530 1.00 0.00 A ATOM 1007 O LEU A 76 -1.215 -10.599 2.140 1.00 0.00 A ATOM 1008 C ASN A 77 -3.637 -12.213 2.559 1.00 0.00 A ATOM 1009 CA ASN A 77 -2.460 -12.793 3.334 1.00 0.00 A ATOM 1010 CB ASN A 77 -2.965 -13.822 4.344 1.00 0.00 A ATOM 1011 CG ASN A 77 -3.526 -15.064 3.680 1.00 0.00 A ATOM 1012 HN ASN A 77 -1.639 -11.777 4.995 1.00 0.00 A ATOM 1013 HA ASN A 77 -1.787 -13.276 2.642 1.00 0.00 A ATOM 1014 HB2 ASN A 77 -2.150 -14.115 4.987 1.00 0.00 A ATOM 1015 HB1 ASN A 77 -3.745 -13.375 4.943 1.00 0.00 A ATOM 1016 HD21 ASN A 77 -1.752 -15.948 3.779 1.00 0.00 A ATOM 1017 HD22 ASN A 77 -3.020 -16.885 3.073 1.00 0.00 A ATOM 1018 N ASN A 77 -1.724 -11.740 4.018 1.00 0.00 A ATOM 1019 ND2 ASN A 77 -2.681 -16.064 3.488 1.00 0.00 A ATOM 1020 O ASN A 77 -3.897 -12.613 1.423 1.00 0.00 A ATOM 1021 OD1 ASN A 77 -4.709 -15.126 3.340 1.00 0.00 A ATOM 1022 C GLU A 78 -5.005 -9.906 1.261 1.00 0.00 A ATOM 1023 CA GLU A 78 -5.466 -10.601 2.529 1.00 0.00 A ATOM 1024 CB GLU A 78 -6.105 -9.557 3.451 1.00 0.00 A ATOM 1025 CD GLU A 78 -7.748 -11.150 4.523 1.00 0.00 A ATOM 1026 CG GLU A 78 -6.663 -10.118 4.743 1.00 0.00 A ATOM 1027 HN GLU A 78 -4.098 -11.015 4.096 1.00 0.00 A ATOM 1028 HA GLU A 78 -6.202 -11.349 2.275 1.00 0.00 A ATOM 1029 HB2 GLU A 78 -5.360 -8.817 3.702 1.00 0.00 A ATOM 1030 HB1 GLU A 78 -6.910 -9.073 2.919 1.00 0.00 A ATOM 1031 HG2 GLU A 78 -5.859 -10.578 5.288 1.00 0.00 A ATOM 1032 HG1 GLU A 78 -7.072 -9.305 5.325 1.00 0.00 A ATOM 1033 N GLU A 78 -4.341 -11.267 3.179 1.00 0.00 A ATOM 1034 O GLU A 78 -5.592 -10.082 0.199 1.00 0.00 A ATOM 1035 OE1 GLU A 78 -8.826 -10.790 4.003 1.00 0.00 A ATOM 1036 OE2 GLU A 78 -7.540 -12.324 4.888 1.00 0.00 A ATOM 1037 C ILE A 79 -3.060 -9.217 -0.923 1.00 0.00 A ATOM 1038 CA ILE A 79 -3.426 -8.341 0.272 1.00 0.00 A ATOM 1039 CB ILE A 79 -2.200 -7.502 0.695 1.00 0.00 A ATOM 1040 CD1 ILE A 79 -3.703 -5.721 1.763 1.00 0.00 A ATOM 1041 CG1 ILE A 79 -2.525 -6.661 1.938 1.00 0.00 A ATOM 1042 CG2 ILE A 79 -1.745 -6.607 -0.448 1.00 0.00 A ATOM 1043 HN ILE A 79 -3.447 -9.129 2.236 1.00 0.00 A ATOM 1044 HA ILE A 79 -4.213 -7.662 -0.023 1.00 0.00 A ATOM 1045 HB ILE A 79 -1.394 -8.180 0.930 1.00 0.00 A ATOM 1046 HD11 ILE A 79 -4.596 -6.295 1.562 1.00 0.00 A ATOM 1047 HD12 ILE A 79 -3.512 -5.052 0.937 1.00 0.00 A ATOM 1048 HD13 ILE A 79 -3.842 -5.146 2.667 1.00 0.00 A ATOM 1049 HG12 ILE A 79 -2.752 -7.322 2.760 1.00 0.00 A ATOM 1050 HG11 ILE A 79 -1.661 -6.065 2.192 1.00 0.00 A ATOM 1051 HG21 ILE A 79 -2.532 -5.910 -0.694 1.00 0.00 A ATOM 1052 HG22 ILE A 79 -1.520 -7.214 -1.313 1.00 0.00 A ATOM 1053 HG23 ILE A 79 -0.862 -6.063 -0.149 1.00 0.00 A ATOM 1054 N ILE A 79 -3.924 -9.147 1.378 1.00 0.00 A ATOM 1055 O ILE A 79 -3.474 -8.945 -2.050 1.00 0.00 A ATOM 1056 C LYS A 80 -3.134 -11.882 -2.330 1.00 0.00 A ATOM 1057 CA LYS A 80 -1.913 -11.202 -1.729 1.00 0.00 A ATOM 1058 CB LYS A 80 -0.943 -12.256 -1.200 1.00 0.00 A ATOM 1059 CD LYS A 80 1.400 -12.746 -0.459 1.00 0.00 A ATOM 1060 CE LYS A 80 2.747 -12.146 -0.096 1.00 0.00 A ATOM 1061 CG LYS A 80 0.349 -11.671 -0.670 1.00 0.00 A ATOM 1062 HN LYS A 80 -2.007 -10.447 0.252 1.00 0.00 A ATOM 1063 HA LYS A 80 -1.420 -10.627 -2.500 1.00 0.00 A ATOM 1064 HB2 LYS A 80 -1.423 -12.800 -0.401 1.00 0.00 A ATOM 1065 HB1 LYS A 80 -0.703 -12.942 -1.999 1.00 0.00 A ATOM 1066 HD2 LYS A 80 1.080 -13.396 0.342 1.00 0.00 A ATOM 1067 HD1 LYS A 80 1.504 -13.318 -1.369 1.00 0.00 A ATOM 1068 HE2 LYS A 80 3.028 -11.436 -0.861 1.00 0.00 A ATOM 1069 HE1 LYS A 80 2.656 -11.637 0.851 1.00 0.00 A ATOM 1070 HG2 LYS A 80 0.720 -10.947 -1.378 1.00 0.00 A ATOM 1071 HG1 LYS A 80 0.149 -11.186 0.276 1.00 0.00 A ATOM 1072 HZ1 LYS A 80 3.553 -13.877 0.742 1.00 0.00 A ATOM 1073 HZ2 LYS A 80 4.712 -12.746 0.264 1.00 0.00 A ATOM 1074 HZ3 LYS A 80 3.912 -13.679 -0.898 1.00 0.00 A ATOM 1075 N LYS A 80 -2.307 -10.280 -0.670 1.00 0.00 A ATOM 1076 NZ LYS A 80 3.803 -13.183 0.011 1.00 0.00 A ATOM 1077 O LYS A 80 -3.205 -12.098 -3.540 1.00 0.00 A ATOM 1078 C ARG A 81 -6.119 -11.933 -2.819 1.00 0.00 A ATOM 1079 CA ARG A 81 -5.336 -12.835 -1.875 1.00 0.00 A ATOM 1080 CB ARG A 81 -6.172 -13.128 -0.642 1.00 0.00 A ATOM 1081 CD ARG A 81 -8.217 -14.143 0.327 1.00 0.00 A ATOM 1082 CG ARG A 81 -7.458 -13.852 -0.945 1.00 0.00 A ATOM 1083 CZ ARG A 81 -7.915 -15.808 2.130 1.00 0.00 A ATOM 1084 HN ARG A 81 -3.950 -12.008 -0.515 1.00 0.00 A ATOM 1085 HA ARG A 81 -5.110 -13.763 -2.371 1.00 0.00 A ATOM 1086 HB2 ARG A 81 -5.593 -13.736 0.036 1.00 0.00 A ATOM 1087 HB1 ARG A 81 -6.415 -12.195 -0.155 1.00 0.00 A ATOM 1088 HD2 ARG A 81 -8.501 -13.203 0.770 1.00 0.00 A ATOM 1089 HD1 ARG A 81 -9.099 -14.708 0.080 1.00 0.00 A ATOM 1090 HE ARG A 81 -6.454 -14.694 1.339 1.00 0.00 A ATOM 1091 HG2 ARG A 81 -8.068 -13.231 -1.586 1.00 0.00 A ATOM 1092 HG1 ARG A 81 -7.232 -14.778 -1.445 1.00 0.00 A ATOM 1093 HH11 ARG A 81 -9.809 -15.680 1.426 1.00 0.00 A ATOM 1094 HH12 ARG A 81 -9.574 -16.814 2.715 1.00 0.00 A ATOM 1095 HH21 ARG A 81 -6.146 -16.161 3.059 1.00 0.00 A ATOM 1096 HH22 ARG A 81 -7.497 -17.090 3.642 1.00 0.00 A ATOM 1097 N ARG A 81 -4.089 -12.204 -1.468 1.00 0.00 A ATOM 1098 NE ARG A 81 -7.416 -14.897 1.295 1.00 0.00 A ATOM 1099 NH1 ARG A 81 -9.203 -16.124 2.086 1.00 0.00 A ATOM 1100 NH2 ARG A 81 -7.125 -16.400 3.012 1.00 0.00 A ATOM 1101 O ARG A 81 -6.574 -12.360 -3.879 1.00 0.00 A ATOM 1102 C ILE A 82 -6.307 -9.418 -4.526 1.00 0.00 A ATOM 1103 CA ILE A 82 -6.990 -9.689 -3.185 1.00 0.00 A ATOM 1104 CB ILE A 82 -7.107 -8.371 -2.384 1.00 0.00 A ATOM 1105 CD1 ILE A 82 -7.693 -7.513 -0.043 1.00 0.00 A ATOM 1106 CG1 ILE A 82 -7.850 -8.621 -1.066 1.00 0.00 A ATOM 1107 CG2 ILE A 82 -7.817 -7.298 -3.198 1.00 0.00 A ATOM 1108 HN ILE A 82 -5.858 -10.418 -1.557 1.00 0.00 A ATOM 1109 HA ILE A 82 -7.985 -10.071 -3.363 1.00 0.00 A ATOM 1110 HB ILE A 82 -6.109 -8.024 -2.168 1.00 0.00 A ATOM 1111 HD11 ILE A 82 -8.206 -7.790 0.868 1.00 0.00 A ATOM 1112 HD12 ILE A 82 -8.115 -6.599 -0.431 1.00 0.00 A ATOM 1113 HD13 ILE A 82 -6.644 -7.366 0.170 1.00 0.00 A ATOM 1114 HG12 ILE A 82 -8.904 -8.727 -1.273 1.00 0.00 A ATOM 1115 HG11 ILE A 82 -7.482 -9.536 -0.624 1.00 0.00 A ATOM 1116 HG21 ILE A 82 -7.855 -6.383 -2.628 1.00 0.00 A ATOM 1117 HG22 ILE A 82 -8.822 -7.624 -3.423 1.00 0.00 A ATOM 1118 HG23 ILE A 82 -7.279 -7.128 -4.119 1.00 0.00 A ATOM 1119 N ILE A 82 -6.258 -10.683 -2.417 1.00 0.00 A ATOM 1120 O ILE A 82 -6.967 -9.145 -5.528 1.00 0.00 A ATOM 1121 C LEU A 83 -4.233 -10.460 -6.692 1.00 0.00 A ATOM 1122 CA LEU A 83 -4.215 -9.256 -5.755 1.00 0.00 A ATOM 1123 CB LEU A 83 -2.772 -8.887 -5.408 1.00 0.00 A ATOM 1124 CD1 LEU A 83 -1.142 -7.294 -4.365 1.00 0.00 A ATOM 1125 CD2 LEU A 83 -3.039 -6.421 -5.739 1.00 0.00 A ATOM 1126 CG LEU A 83 -2.591 -7.508 -4.774 1.00 0.00 A ATOM 1127 HN LEU A 83 -4.509 -9.729 -3.711 1.00 0.00 A ATOM 1128 HA LEU A 83 -4.672 -8.422 -6.265 1.00 0.00 A ATOM 1129 HB2 LEU A 83 -2.388 -9.628 -4.722 1.00 0.00 A ATOM 1130 HB1 LEU A 83 -2.185 -8.921 -6.314 1.00 0.00 A ATOM 1131 HD11 LEU A 83 -0.510 -7.349 -5.239 1.00 0.00 A ATOM 1132 HD12 LEU A 83 -0.850 -8.060 -3.662 1.00 0.00 A ATOM 1133 HD13 LEU A 83 -1.037 -6.323 -3.904 1.00 0.00 A ATOM 1134 HD21 LEU A 83 -2.504 -6.524 -6.671 1.00 0.00 A ATOM 1135 HD22 LEU A 83 -2.829 -5.452 -5.311 1.00 0.00 A ATOM 1136 HD23 LEU A 83 -4.099 -6.513 -5.919 1.00 0.00 A ATOM 1137 HG LEU A 83 -3.203 -7.443 -3.886 1.00 0.00 A ATOM 1138 N LEU A 83 -4.984 -9.504 -4.541 1.00 0.00 A ATOM 1139 O LEU A 83 -3.918 -10.339 -7.876 1.00 0.00 A ATOM 1140 C SER A 84 -6.065 -13.038 -7.527 1.00 0.00 A ATOM 1141 CA SER A 84 -4.653 -12.818 -6.990 1.00 0.00 A ATOM 1142 CB SER A 84 -4.162 -14.038 -6.201 1.00 0.00 A ATOM 1143 HN SER A 84 -4.844 -11.667 -5.221 1.00 0.00 A ATOM 1144 HA SER A 84 -3.993 -12.661 -7.829 1.00 0.00 A ATOM 1145 HB2 SER A 84 -4.384 -14.935 -6.759 1.00 0.00 A ATOM 1146 HB1 SER A 84 -3.095 -13.961 -6.055 1.00 0.00 A ATOM 1147 HG SER A 84 -5.612 -13.610 -4.947 1.00 0.00 A ATOM 1148 N SER A 84 -4.598 -11.619 -6.171 1.00 0.00 A ATOM 1149 OT1 SER A 84 -6.340 -12.605 -8.669 1.00 0.00 A ATOM 1150 OT2 SER A 84 -6.900 -13.619 -6.807 1.00 0.00 A ATOM 1151 OG SER A 84 -4.790 -14.126 -4.932 1.00 0.00 A END
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