NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
393908 |
1qxf   |
5682 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.851 -7.253 -13.703 1.00 0.00 A ATOM 2 CA MET A 1 5.843 -7.747 -14.741 1.00 0.00 A ATOM 3 CB MET A 1 6.395 -7.499 -16.146 1.00 0.00 A ATOM 4 CE MET A 1 6.125 -9.741 -19.593 1.00 0.00 A ATOM 5 CG MET A 1 6.061 -8.664 -17.081 1.00 0.00 A ATOM 6 HT1 MET A 1 4.313 -6.844 -13.653 1.00 0.00 A ATOM 7 HA MET A 1 5.632 -8.804 -14.579 1.00 0.00 A ATOM 8 HB1 MET A 1 7.476 -7.364 -16.099 1.00 0.00 A ATOM 9 HE1 MET A 1 7.058 -9.957 -20.115 1.00 0.00 A ATOM 10 HE2 MET A 1 5.937 -10.516 -18.851 1.00 0.00 A ATOM 11 HE3 MET A 1 5.305 -9.717 -20.311 1.00 0.00 A ATOM 12 HG1 MET A 1 5.040 -9.000 -16.905 1.00 0.00 A ATOM 13 N MET A 1 4.567 -7.068 -14.594 1.00 0.00 A ATOM 14 O MET A 1 7.212 -7.987 -12.784 1.00 0.00 A ATOM 15 SD MET A 1 6.252 -8.156 -18.782 1.00 0.00 A ATOM 16 C HIS A 2 7.491 -4.691 -11.842 1.00 0.00 A ATOM 17 CA HIS A 2 8.235 -5.409 -12.970 1.00 0.00 A ATOM 18 CB HIS A 2 9.198 -4.490 -13.724 1.00 0.00 A ATOM 19 CD2 HIS A 2 11.268 -5.221 -15.142 1.00 0.00 A ATOM 20 CE1 HIS A 2 12.446 -6.120 -13.532 1.00 0.00 A ATOM 21 CG HIS A 2 10.553 -5.101 -13.987 1.00 0.00 A ATOM 22 HN HIS A 2 6.977 -5.420 -14.630 1.00 0.00 A ATOM 23 HA HIS A 2 8.818 -6.226 -12.547 1.00 0.00 A ATOM 24 HB1 HIS A 2 9.329 -3.570 -13.152 1.00 0.00 A ATOM 25 HD1 HIS A 2 11.069 -5.748 -12.025 1.00 0.00 A ATOM 26 HD2 HIS A 2 10.954 -4.871 -16.125 1.00 0.00 A ATOM 27 HE1 HIS A 2 13.257 -6.624 -13.005 1.00 0.00 A ATOM 28 N HIS A 2 7.276 -6.011 -13.881 1.00 0.00 A ATOM 29 ND1 HIS A 2 11.321 -5.678 -12.990 1.00 0.00 A ATOM 30 NE2 HIS A 2 12.411 -5.836 -14.866 1.00 0.00 A ATOM 31 O HIS A 2 6.581 -3.904 -12.096 1.00 0.00 A ATOM 32 C SER A 3 7.762 -2.935 -9.304 1.00 0.00 A ATOM 33 CA SER A 3 7.291 -4.384 -9.452 1.00 0.00 A ATOM 34 CB SER A 3 7.612 -5.178 -8.184 1.00 0.00 A ATOM 35 HN SER A 3 8.646 -5.632 -10.422 1.00 0.00 A ATOM 36 HA SER A 3 6.217 -4.419 -9.640 1.00 0.00 A ATOM 37 HB1 SER A 3 7.057 -6.116 -8.194 1.00 0.00 A ATOM 38 HG SER A 3 9.143 -6.311 -7.572 1.00 0.00 A ATOM 39 N SER A 3 7.905 -4.990 -10.619 1.00 0.00 A ATOM 40 O SER A 3 8.882 -2.602 -9.684 1.00 0.00 A ATOM 41 OG SER A 3 9.004 -5.453 -8.065 1.00 0.00 A ATOM 42 C ARG A 4 6.812 -0.280 -7.129 1.00 0.00 A ATOM 43 CA ARG A 4 7.194 -0.710 -8.547 1.00 0.00 A ATOM 44 CB ARG A 4 6.453 0.171 -9.555 1.00 0.00 A ATOM 45 CD ARG A 4 6.828 0.960 -11.922 1.00 0.00 A ATOM 46 CG ARG A 4 7.432 0.843 -10.520 1.00 0.00 A ATOM 47 CZ ARG A 4 6.332 -0.597 -13.815 1.00 0.00 A ATOM 48 HN ARG A 4 5.972 -2.393 -8.443 1.00 0.00 A ATOM 49 HA ARG A 4 8.271 -0.638 -8.703 1.00 0.00 A ATOM 50 HB1 ARG A 4 5.878 0.931 -9.027 1.00 0.00 A ATOM 51 HD1 ARG A 4 7.371 1.708 -12.499 1.00 0.00 A ATOM 52 HE ARG A 4 7.371 -1.096 -12.154 1.00 0.00 A ATOM 53 HG1 ARG A 4 8.357 0.266 -10.566 1.00 0.00 A ATOM 54 HH11 ARG A 4 5.585 1.287 -14.074 1.00 0.00 A ATOM 55 HH12 ARG A 4 5.259 0.183 -15.368 1.00 0.00 A ATOM 56 HH22 ARG A 4 6.064 -2.069 -15.222 1.00 0.00 A ATOM 57 N ARG A 4 6.882 -2.114 -8.750 1.00 0.00 A ATOM 58 NE ARG A 4 6.889 -0.349 -12.610 1.00 0.00 A ATOM 59 NH1 ARG A 4 5.668 0.375 -14.475 1.00 0.00 A ATOM 60 NH2 ARG A 4 6.447 -1.804 -14.336 1.00 0.00 A ATOM 61 O ARG A 4 6.152 -1.026 -6.407 1.00 0.00 A ATOM 62 C PHE A 5 5.761 2.412 -5.499 1.00 0.00 A ATOM 63 CA PHE A 5 6.957 1.458 -5.453 1.00 0.00 A ATOM 64 CB PHE A 5 8.197 2.234 -5.006 1.00 0.00 A ATOM 65 CD1 PHE A 5 8.200 4.224 -6.526 1.00 0.00 A ATOM 66 CD2 PHE A 5 10.008 2.721 -6.666 1.00 0.00 A ATOM 67 CE1 PHE A 5 8.783 5.020 -7.547 1.00 0.00 A ATOM 68 CE2 PHE A 5 10.591 3.517 -7.687 1.00 0.00 A ATOM 69 CG PHE A 5 8.825 3.092 -6.106 1.00 0.00 A ATOM 70 CZ PHE A 5 9.967 4.650 -8.106 1.00 0.00 A ATOM 71 HN PHE A 5 7.781 1.520 -7.365 1.00 0.00 A ATOM 72 HA PHE A 5 6.722 0.614 -4.805 1.00 0.00 A ATOM 73 HB1 PHE A 5 8.943 1.528 -4.640 1.00 0.00 A ATOM 74 HD1 PHE A 5 7.252 4.522 -6.077 1.00 0.00 A ATOM 75 HD2 PHE A 5 10.509 1.813 -6.330 1.00 0.00 A ATOM 76 HE1 PHE A 5 8.282 5.928 -7.882 1.00 0.00 A ATOM 77 HE2 PHE A 5 11.539 3.220 -8.135 1.00 0.00 A ATOM 78 HZ PHE A 5 10.414 5.262 -8.890 1.00 0.00 A ATOM 79 N PHE A 5 7.245 0.920 -6.772 1.00 0.00 A ATOM 80 O PHE A 5 5.602 3.167 -6.457 1.00 0.00 A ATOM 81 C VAL A 6 3.567 3.612 -2.903 1.00 0.00 A ATOM 82 CA VAL A 6 3.777 3.196 -4.360 1.00 0.00 A ATOM 83 CB VAL A 6 2.566 2.478 -4.958 1.00 0.00 A ATOM 84 CG1 VAL A 6 2.989 1.541 -6.091 1.00 0.00 A ATOM 85 CG2 VAL A 6 1.790 1.720 -3.879 1.00 0.00 A ATOM 86 HN VAL A 6 5.091 1.731 -3.676 1.00 0.00 A ATOM 87 HA VAL A 6 3.969 4.089 -4.955 1.00 0.00 A ATOM 88 HB VAL A 6 1.903 3.234 -5.379 1.00 0.00 A ATOM 89 HG11 VAL A 6 3.606 0.738 -5.687 1.00 0.00 A ATOM 90 HG12 VAL A 6 2.102 1.115 -6.561 1.00 0.00 A ATOM 91 HG13 VAL A 6 3.560 2.100 -6.832 1.00 0.00 A ATOM 92 HG21 VAL A 6 1.131 0.991 -4.351 1.00 0.00 A ATOM 93 HG22 VAL A 6 2.490 1.205 -3.222 1.00 0.00 A ATOM 94 HG23 VAL A 6 1.195 2.424 -3.297 1.00 0.00 A ATOM 95 N VAL A 6 4.953 2.347 -4.452 1.00 0.00 A ATOM 96 O VAL A 6 3.613 2.776 -2.002 1.00 0.00 A ATOM 97 C LYS A 7 1.616 5.509 -1.107 1.00 0.00 A ATOM 98 CA LYS A 7 3.120 5.441 -1.385 1.00 0.00 A ATOM 99 CB LYS A 7 3.835 6.783 -1.224 1.00 0.00 A ATOM 100 CD LYS A 7 4.043 8.794 0.284 1.00 0.00 A ATOM 101 CE LYS A 7 5.168 8.260 1.173 1.00 0.00 A ATOM 102 CG LYS A 7 3.131 7.660 -0.187 1.00 0.00 A ATOM 103 HN LYS A 7 3.300 5.577 -3.456 1.00 0.00 A ATOM 104 HA LYS A 7 3.571 4.748 -0.674 1.00 0.00 A ATOM 105 HB1 LYS A 7 3.865 7.301 -2.183 1.00 0.00 A ATOM 106 HD1 LYS A 7 3.459 9.532 0.834 1.00 0.00 A ATOM 107 HE1 LYS A 7 5.799 7.580 0.602 1.00 0.00 A ATOM 108 HG1 LYS A 7 2.832 7.052 0.667 1.00 0.00 A ATOM 109 HZ1 LYS A 7 6.866 9.467 1.212 1.00 0.00 A ATOM 110 HZ2 LYS A 7 5.508 10.267 1.620 1.00 0.00 A ATOM 111 N LYS A 7 3.338 4.904 -2.717 1.00 0.00 A ATOM 112 NZ LYS A 7 5.984 9.376 1.703 1.00 0.00 A ATOM 113 O LYS A 7 0.861 6.080 -1.893 1.00 0.00 A ATOM 114 C VAL A 8 -0.303 5.426 1.837 1.00 0.00 A ATOM 115 CA VAL A 8 -0.173 4.904 0.404 1.00 0.00 A ATOM 116 CB VAL A 8 -0.752 3.500 0.225 1.00 0.00 A ATOM 117 CG1 VAL A 8 -1.024 3.203 -1.251 1.00 0.00 A ATOM 118 CG2 VAL A 8 0.171 2.443 0.835 1.00 0.00 A ATOM 119 HN VAL A 8 1.848 4.456 0.647 1.00 0.00 A ATOM 120 HA VAL A 8 -0.708 5.578 -0.265 1.00 0.00 A ATOM 121 HB VAL A 8 -1.703 3.459 0.756 1.00 0.00 A ATOM 122 HG11 VAL A 8 -0.141 2.750 -1.700 1.00 0.00 A ATOM 123 HG12 VAL A 8 -1.867 2.516 -1.335 1.00 0.00 A ATOM 124 HG13 VAL A 8 -1.260 4.131 -1.771 1.00 0.00 A ATOM 125 HG21 VAL A 8 0.818 2.911 1.578 1.00 0.00 A ATOM 126 HG22 VAL A 8 -0.429 1.667 1.311 1.00 0.00 A ATOM 127 HG23 VAL A 8 0.783 1.998 0.050 1.00 0.00 A ATOM 128 N VAL A 8 1.227 4.918 0.013 1.00 0.00 A ATOM 129 O VAL A 8 0.692 5.544 2.551 1.00 0.00 A ATOM 130 C LYS A 9 -3.020 5.496 4.131 1.00 0.00 A ATOM 131 CA LYS A 9 -1.810 6.229 3.549 1.00 0.00 A ATOM 132 CB LYS A 9 -1.968 7.751 3.522 1.00 0.00 A ATOM 133 CD LYS A 9 -2.936 9.747 4.722 1.00 0.00 A ATOM 134 CE LYS A 9 -2.225 10.554 5.810 1.00 0.00 A ATOM 135 CG LYS A 9 -2.587 8.261 4.825 1.00 0.00 A ATOM 136 HN LYS A 9 -2.341 5.624 1.628 1.00 0.00 A ATOM 137 HA LYS A 9 -0.940 6.007 4.166 1.00 0.00 A ATOM 138 HB1 LYS A 9 -2.596 8.041 2.679 1.00 0.00 A ATOM 139 HD1 LYS A 9 -4.014 9.878 4.814 1.00 0.00 A ATOM 140 HE1 LYS A 9 -1.654 9.885 6.454 1.00 0.00 A ATOM 141 HG1 LYS A 9 -1.890 8.104 5.649 1.00 0.00 A ATOM 142 HZ1 LYS A 9 -0.753 12.027 5.900 1.00 0.00 A ATOM 143 HZ2 LYS A 9 -0.680 11.138 4.537 1.00 0.00 A ATOM 144 N LYS A 9 -1.537 5.723 2.215 1.00 0.00 A ATOM 145 NZ LYS A 9 -1.320 11.557 5.203 1.00 0.00 A ATOM 146 O LYS A 9 -4.020 5.298 3.443 1.00 0.00 A ATOM 147 C CYS A 10 -5.099 5.392 6.335 1.00 0.00 A ATOM 148 CA CYS A 10 -3.959 4.405 6.074 1.00 0.00 A ATOM 149 CB CYS A 10 -3.469 3.746 7.365 1.00 0.00 A ATOM 150 HN CYS A 10 -2.072 5.278 5.945 1.00 0.00 A ATOM 151 HA CYS A 10 -4.283 3.609 5.405 1.00 0.00 A ATOM 152 HB1 CYS A 10 -3.610 4.425 8.206 1.00 0.00 A ATOM 153 HG CYS A 10 -5.580 2.752 7.786 1.00 0.00 A ATOM 154 N CYS A 10 -2.889 5.114 5.392 1.00 0.00 A ATOM 155 O CYS A 10 -4.875 6.475 6.875 1.00 0.00 A ATOM 156 SG CYS A 10 -4.383 2.189 7.658 1.00 0.00 A ATOM 157 C PRO A 11 -7.948 5.811 7.574 1.00 0.00 A ATOM 158 CA PRO A 11 -7.501 5.809 6.112 1.00 0.00 A ATOM 159 CB PRO A 11 -8.546 5.231 5.171 1.00 0.00 A ATOM 160 CD PRO A 11 -6.628 3.699 5.283 1.00 0.00 A ATOM 161 CG PRO A 11 -8.077 3.823 4.842 1.00 0.00 A ATOM 162 HA PRO A 11 -7.288 6.761 5.889 1.00 0.00 A ATOM 163 HB1 PRO A 11 -8.634 5.834 4.267 1.00 0.00 A ATOM 164 HD1 PRO A 11 -5.970 3.520 4.434 1.00 0.00 A ATOM 165 HG1 PRO A 11 -8.169 3.630 3.774 1.00 0.00 A ATOM 166 N PRO A 11 -6.327 4.974 5.927 1.00 0.00 A ATOM 167 O PRO A 11 -8.418 6.828 8.082 1.00 0.00 A ATOM 168 C ASP A 12 -7.021 4.992 10.496 1.00 0.00 A ATOM 169 CA ASP A 12 -8.170 4.516 9.604 1.00 0.00 A ATOM 170 CB ASP A 12 -8.460 3.055 9.948 1.00 0.00 A ATOM 171 CG ASP A 12 -9.641 2.436 9.197 1.00 0.00 A ATOM 172 HN ASP A 12 -7.406 3.837 7.790 1.00 0.00 A ATOM 173 HA ASP A 12 -9.067 5.125 9.720 1.00 0.00 A ATOM 174 HB1 ASP A 12 -8.651 2.979 11.019 1.00 0.00 A ATOM 175 HD2 ASP A 12 -9.491 2.973 7.398 1.00 0.00 A ATOM 176 N ASP A 12 -7.788 4.660 8.210 1.00 0.00 A ATOM 177 O ASP A 12 -7.244 5.693 11.482 1.00 0.00 A ATOM 178 OD1 ASP A 12 -10.725 2.236 9.764 1.00 0.00 A ATOM 179 OD2 ASP A 12 -9.411 2.150 7.961 1.00 0.00 A ATOM 180 C CYS A 13 -4.320 6.438 10.570 1.00 0.00 A ATOM 181 CA CYS A 13 -4.631 4.971 10.868 1.00 0.00 A ATOM 182 CB CYS A 13 -3.444 4.058 10.548 1.00 0.00 A ATOM 183 HN CYS A 13 -5.643 4.024 9.312 1.00 0.00 A ATOM 184 HA CYS A 13 -4.873 4.833 11.922 1.00 0.00 A ATOM 185 HB1 CYS A 13 -2.705 4.603 9.962 1.00 0.00 A ATOM 186 HG CYS A 13 -1.499 4.017 11.904 1.00 0.00 A ATOM 187 N CYS A 13 -5.815 4.594 10.116 1.00 0.00 A ATOM 188 O CYS A 13 -3.862 7.170 11.446 1.00 0.00 A ATOM 189 SG CYS A 13 -2.686 3.451 12.099 1.00 0.00 A ATOM 190 C GLU A 14 -2.832 8.433 8.735 1.00 0.00 A ATOM 191 CA GLU A 14 -4.333 8.193 8.905 1.00 0.00 A ATOM 192 CB GLU A 14 -4.940 9.191 9.893 1.00 0.00 A ATOM 193 CD GLU A 14 -7.245 10.101 10.363 1.00 0.00 A ATOM 194 CG GLU A 14 -6.396 8.839 10.205 1.00 0.00 A ATOM 195 HN GLU A 14 -4.952 6.224 8.622 1.00 0.00 A ATOM 196 HA GLU A 14 -4.836 8.292 7.942 1.00 0.00 A ATOM 197 HB1 GLU A 14 -4.887 10.198 9.476 1.00 0.00 A ATOM 198 HE2 GLU A 14 -8.188 10.470 8.775 1.00 0.00 A ATOM 199 HG1 GLU A 14 -6.442 8.248 11.119 1.00 0.00 A ATOM 200 N GLU A 14 -4.580 6.826 9.329 1.00 0.00 A ATOM 201 O GLU A 14 -2.403 9.560 8.495 1.00 0.00 A ATOM 202 OE1 GLU A 14 -7.729 10.388 11.468 1.00 0.00 A ATOM 203 OE2 GLU A 14 -7.393 10.797 9.287 1.00 0.00 A ATOM 204 C HIS A 15 -0.225 7.031 7.312 1.00 0.00 A ATOM 205 CA HIS A 15 -0.630 7.434 8.731 1.00 0.00 A ATOM 206 CB HIS A 15 0.065 6.595 9.806 1.00 0.00 A ATOM 207 CD2 HIS A 15 2.657 6.259 9.796 1.00 0.00 A ATOM 208 CE1 HIS A 15 3.225 8.197 10.637 1.00 0.00 A ATOM 209 CG HIS A 15 1.512 6.962 10.032 1.00 0.00 A ATOM 210 HN HIS A 15 -2.430 6.441 9.063 1.00 0.00 A ATOM 211 HA HIS A 15 -0.357 8.476 8.896 1.00 0.00 A ATOM 212 HB1 HIS A 15 0.006 5.543 9.526 1.00 0.00 A ATOM 213 HD1 HIS A 15 1.290 8.918 10.843 1.00 0.00 A ATOM 214 HD2 HIS A 15 2.713 5.254 9.377 1.00 0.00 A ATOM 215 HE1 HIS A 15 3.835 9.019 11.013 1.00 0.00 A ATOM 216 N HIS A 15 -2.073 7.355 8.867 1.00 0.00 A ATOM 217 ND1 HIS A 15 1.902 8.178 10.563 1.00 0.00 A ATOM 218 NE2 HIS A 15 3.691 7.007 10.160 1.00 0.00 A ATOM 219 O HIS A 15 -0.910 6.239 6.668 1.00 0.00 A ATOM 220 C GLU A 16 2.307 6.080 5.569 1.00 0.00 A ATOM 221 CA GLU A 16 1.392 7.305 5.534 1.00 0.00 A ATOM 222 CB GLU A 16 2.119 8.517 4.947 1.00 0.00 A ATOM 223 CD GLU A 16 1.902 10.979 4.444 1.00 0.00 A ATOM 224 CG GLU A 16 1.148 9.671 4.694 1.00 0.00 A ATOM 225 HN GLU A 16 1.440 8.240 7.395 1.00 0.00 A ATOM 226 HA GLU A 16 0.510 7.091 4.931 1.00 0.00 A ATOM 227 HB1 GLU A 16 2.607 8.235 4.013 1.00 0.00 A ATOM 228 HE2 GLU A 16 2.723 10.955 6.138 1.00 0.00 A ATOM 229 HG1 GLU A 16 0.486 9.788 5.552 1.00 0.00 A ATOM 230 N GLU A 16 0.888 7.596 6.865 1.00 0.00 A ATOM 231 O GLU A 16 3.128 5.939 6.474 1.00 0.00 A ATOM 232 OE1 GLU A 16 2.100 11.367 3.283 1.00 0.00 A ATOM 233 OE2 GLU A 16 2.288 11.598 5.507 1.00 0.00 A ATOM 234 C GLN A 17 3.271 3.714 3.014 1.00 0.00 A ATOM 235 CA GLN A 17 2.936 4.015 4.477 1.00 0.00 A ATOM 236 CB GLN A 17 2.221 2.831 5.130 1.00 0.00 A ATOM 237 CD GLN A 17 4.214 1.799 6.277 1.00 0.00 A ATOM 238 CG GLN A 17 2.859 2.480 6.475 1.00 0.00 A ATOM 239 HN GLN A 17 1.466 5.346 3.839 1.00 0.00 A ATOM 240 HA GLN A 17 3.851 4.230 5.029 1.00 0.00 A ATOM 241 HB1 GLN A 17 2.260 1.967 4.468 1.00 0.00 A ATOM 242 HE21 GLN A 17 3.241 0.170 5.570 1.00 0.00 A ATOM 243 HE22 GLN A 17 4.968 0.040 5.613 1.00 0.00 A ATOM 244 HG1 GLN A 17 2.196 1.821 7.035 1.00 0.00 A ATOM 245 N GLN A 17 2.135 5.224 4.572 1.00 0.00 A ATOM 246 NE2 GLN A 17 4.134 0.568 5.779 1.00 0.00 A ATOM 247 O GLN A 17 2.602 4.205 2.106 1.00 0.00 A ATOM 248 OE1 GLN A 17 5.264 2.354 6.558 1.00 0.00 A ATOM 249 C VAL A 18 4.663 1.015 1.345 1.00 0.00 A ATOM 250 CA VAL A 18 4.738 2.535 1.496 1.00 0.00 A ATOM 251 CB VAL A 18 6.137 3.095 1.223 1.00 0.00 A ATOM 252 CG1 VAL A 18 6.640 2.663 -0.156 1.00 0.00 A ATOM 253 CG2 VAL A 18 6.154 4.618 1.361 1.00 0.00 A ATOM 254 HN VAL A 18 4.845 2.512 3.576 1.00 0.00 A ATOM 255 HA VAL A 18 4.048 2.992 0.787 1.00 0.00 A ATOM 256 HB VAL A 18 6.814 2.682 1.970 1.00 0.00 A ATOM 257 HG11 VAL A 18 5.812 2.677 -0.866 1.00 0.00 A ATOM 258 HG12 VAL A 18 7.416 3.351 -0.492 1.00 0.00 A ATOM 259 HG13 VAL A 18 7.049 1.655 -0.095 1.00 0.00 A ATOM 260 HG21 VAL A 18 5.731 4.900 2.326 1.00 0.00 A ATOM 261 HG22 VAL A 18 7.182 4.977 1.297 1.00 0.00 A ATOM 262 HG23 VAL A 18 5.563 5.063 0.561 1.00 0.00 A ATOM 263 N VAL A 18 4.307 2.908 2.832 1.00 0.00 A ATOM 264 O VAL A 18 5.350 0.283 2.056 1.00 0.00 A ATOM 265 C ILE A 19 3.812 -1.106 -1.334 1.00 0.00 A ATOM 266 CA ILE A 19 3.648 -0.835 0.163 1.00 0.00 A ATOM 267 CB ILE A 19 2.314 -1.321 0.734 1.00 0.00 A ATOM 268 CD1 ILE A 19 0.060 -1.623 -0.354 1.00 0.00 A ATOM 269 CG1 ILE A 19 1.138 -0.618 0.054 1.00 0.00 A ATOM 270 CG2 ILE A 19 2.277 -1.160 2.255 1.00 0.00 A ATOM 271 HN ILE A 19 3.267 1.187 -0.158 1.00 0.00 A ATOM 272 HA ILE A 19 4.439 -1.362 0.698 1.00 0.00 A ATOM 273 HB ILE A 19 2.220 -2.386 0.521 1.00 0.00 A ATOM 274 HD11 ILE A 19 -0.739 -1.105 -0.884 1.00 0.00 A ATOM 275 HD12 ILE A 19 0.497 -2.379 -1.008 1.00 0.00 A ATOM 276 HD13 ILE A 19 -0.347 -2.103 0.536 1.00 0.00 A ATOM 277 HG11 ILE A 19 1.491 -0.080 -0.826 1.00 0.00 A ATOM 278 HG21 ILE A 19 2.573 -2.096 2.727 1.00 0.00 A ATOM 279 HG22 ILE A 19 2.967 -0.369 2.553 1.00 0.00 A ATOM 280 HG23 ILE A 19 1.267 -0.898 2.568 1.00 0.00 A ATOM 281 N ILE A 19 3.822 0.585 0.415 1.00 0.00 A ATOM 282 O ILE A 19 3.806 -0.178 -2.140 1.00 0.00 A ATOM 283 C PHE A 20 2.763 -2.912 -3.745 1.00 0.00 A ATOM 284 CA PHE A 20 4.118 -2.787 -3.045 1.00 0.00 A ATOM 285 CB PHE A 20 4.801 -4.157 -3.033 1.00 0.00 A ATOM 286 CD1 PHE A 20 7.159 -3.493 -2.520 1.00 0.00 A ATOM 287 CD2 PHE A 20 6.087 -4.993 -1.054 1.00 0.00 A ATOM 288 CE1 PHE A 20 8.330 -3.548 -1.719 1.00 0.00 A ATOM 289 CE2 PHE A 20 7.258 -5.048 -0.253 1.00 0.00 A ATOM 290 CG PHE A 20 6.062 -4.217 -2.170 1.00 0.00 A ATOM 291 CZ PHE A 20 8.356 -4.324 -0.603 1.00 0.00 A ATOM 292 HN PHE A 20 3.957 -3.132 -0.996 1.00 0.00 A ATOM 293 HA PHE A 20 4.711 -2.018 -3.539 1.00 0.00 A ATOM 294 HB1 PHE A 20 5.058 -4.433 -4.056 1.00 0.00 A ATOM 295 HD1 PHE A 20 7.140 -2.871 -3.414 1.00 0.00 A ATOM 296 HD2 PHE A 20 5.208 -5.573 -0.774 1.00 0.00 A ATOM 297 HE1 PHE A 20 9.210 -2.969 -1.999 1.00 0.00 A ATOM 298 HE2 PHE A 20 7.278 -5.671 0.642 1.00 0.00 A ATOM 299 HZ PHE A 20 9.255 -4.367 0.013 1.00 0.00 A ATOM 300 N PHE A 20 3.953 -2.383 -1.659 1.00 0.00 A ATOM 301 O PHE A 20 1.757 -3.216 -3.107 1.00 0.00 A ATOM 302 C ASP A 21 1.322 -4.205 -6.243 1.00 0.00 A ATOM 303 CA ASP A 21 1.567 -2.749 -5.841 1.00 0.00 A ATOM 304 CB ASP A 21 1.689 -1.920 -7.121 1.00 0.00 A ATOM 305 CG ASP A 21 2.900 -2.255 -7.995 1.00 0.00 A ATOM 306 HN ASP A 21 3.605 -2.421 -5.559 1.00 0.00 A ATOM 307 HA ASP A 21 0.779 -2.356 -5.199 1.00 0.00 A ATOM 308 HB1 ASP A 21 1.736 -0.865 -6.849 1.00 0.00 A ATOM 309 HD2 ASP A 21 3.847 -0.647 -7.745 1.00 0.00 A ATOM 310 N ASP A 21 2.782 -2.669 -5.048 1.00 0.00 A ATOM 311 O ASP A 21 2.121 -4.797 -6.965 1.00 0.00 A ATOM 312 OD1 ASP A 21 2.808 -3.066 -8.929 1.00 0.00 A ATOM 313 OD2 ASP A 21 3.986 -1.635 -7.682 1.00 0.00 A ATOM 314 C HIS A 22 0.841 -7.065 -5.378 1.00 0.00 A ATOM 315 CA HIS A 22 -0.150 -6.116 -6.055 1.00 0.00 A ATOM 316 CB HIS A 22 -0.245 -6.336 -7.566 1.00 0.00 A ATOM 317 CD2 HIS A 22 -2.373 -5.809 -8.988 1.00 0.00 A ATOM 318 CE1 HIS A 22 -2.276 -3.625 -8.898 1.00 0.00 A ATOM 319 CG HIS A 22 -1.278 -5.472 -8.249 1.00 0.00 A ATOM 320 HN HIS A 22 -0.434 -4.252 -5.168 1.00 0.00 A ATOM 321 HA HIS A 22 -1.142 -6.277 -5.632 1.00 0.00 A ATOM 322 HB1 HIS A 22 -0.479 -7.384 -7.756 1.00 0.00 A ATOM 323 HD1 HIS A 22 -0.554 -3.534 -7.743 1.00 0.00 A ATOM 324 HD2 HIS A 22 -2.700 -6.824 -9.218 1.00 0.00 A ATOM 325 HE1 HIS A 22 -2.522 -2.575 -9.053 1.00 0.00 A ATOM 326 N HIS A 22 0.212 -4.741 -5.755 1.00 0.00 A ATOM 327 ND1 HIS A 22 -1.242 -4.090 -8.211 1.00 0.00 A ATOM 328 NE2 HIS A 22 -2.975 -4.693 -9.378 1.00 0.00 A ATOM 329 O HIS A 22 1.575 -7.785 -6.052 1.00 0.00 A ATOM 330 C PRO A 23 1.232 -9.336 -3.249 1.00 0.00 A ATOM 331 CA PRO A 23 1.716 -7.884 -3.243 1.00 0.00 A ATOM 332 CB PRO A 23 1.732 -7.270 -1.852 1.00 0.00 A ATOM 333 CD PRO A 23 -0.029 -6.196 -3.186 1.00 0.00 A ATOM 334 CG PRO A 23 0.502 -6.382 -1.774 1.00 0.00 A ATOM 335 HA PRO A 23 2.628 -7.899 -3.653 1.00 0.00 A ATOM 336 HB1 PRO A 23 2.642 -6.692 -1.692 1.00 0.00 A ATOM 337 HD1 PRO A 23 0.023 -5.151 -3.494 1.00 0.00 A ATOM 338 HG1 PRO A 23 0.754 -5.419 -1.331 1.00 0.00 A ATOM 339 N PRO A 23 0.828 -7.035 -4.018 1.00 0.00 A ATOM 340 O PRO A 23 0.330 -9.689 -4.008 1.00 0.00 A ATOM 341 C SER A 24 0.928 -11.838 -0.904 1.00 0.00 A ATOM 342 CA SER A 24 1.494 -11.542 -2.294 1.00 0.00 A ATOM 343 CB SER A 24 2.701 -12.438 -2.578 1.00 0.00 A ATOM 344 HN SER A 24 2.584 -9.841 -1.782 1.00 0.00 A ATOM 345 HA SER A 24 0.735 -11.703 -3.059 1.00 0.00 A ATOM 346 HB1 SER A 24 2.859 -13.112 -1.735 1.00 0.00 A ATOM 347 HG SER A 24 2.804 -12.660 -4.564 1.00 0.00 A ATOM 348 N SER A 24 1.851 -10.137 -2.396 1.00 0.00 A ATOM 349 O SER A 24 0.018 -12.654 -0.761 1.00 0.00 A ATOM 350 OG SER A 24 2.531 -13.202 -3.769 1.00 0.00 A ATOM 351 C THR A 25 0.216 -10.143 1.915 1.00 0.00 A ATOM 352 CA THR A 25 1.052 -11.341 1.460 1.00 0.00 A ATOM 353 CB THR A 25 2.292 -11.579 2.324 1.00 0.00 A ATOM 354 CG2 THR A 25 2.685 -13.057 2.388 1.00 0.00 A ATOM 355 HN THR A 25 2.229 -10.499 -0.039 1.00 0.00 A ATOM 356 HA THR A 25 0.405 -12.216 1.502 1.00 0.00 A ATOM 357 HB THR A 25 2.155 -11.168 3.324 1.00 0.00 A ATOM 358 HG1 THR A 25 3.833 -10.313 2.166 1.00 0.00 A ATOM 359 HG21 THR A 25 3.316 -13.227 3.261 1.00 0.00 A ATOM 360 HG22 THR A 25 1.787 -13.669 2.464 1.00 0.00 A ATOM 361 HG23 THR A 25 3.235 -13.326 1.486 1.00 0.00 A ATOM 362 N THR A 25 1.490 -11.160 0.086 1.00 0.00 A ATOM 363 O THR A 25 0.288 -9.069 1.319 1.00 0.00 A ATOM 364 OG1 THR A 25 3.349 -10.971 1.588 1.00 0.00 A ATOM 365 C ILE A 26 -0.531 -8.202 4.076 1.00 0.00 A ATOM 366 CA ILE A 26 -1.407 -9.320 3.509 1.00 0.00 A ATOM 367 CB ILE A 26 -2.394 -9.901 4.523 1.00 0.00 A ATOM 368 CD1 ILE A 26 -3.949 -11.831 4.993 1.00 0.00 A ATOM 369 CG1 ILE A 26 -3.188 -11.058 3.913 1.00 0.00 A ATOM 370 CG2 ILE A 26 -3.309 -8.812 5.084 1.00 0.00 A ATOM 371 HN ILE A 26 -0.609 -11.244 3.446 1.00 0.00 A ATOM 372 HA ILE A 26 -1.993 -8.915 2.683 1.00 0.00 A ATOM 373 HB ILE A 26 -1.826 -10.307 5.359 1.00 0.00 A ATOM 374 HD11 ILE A 26 -3.299 -12.596 5.417 1.00 0.00 A ATOM 375 HD12 ILE A 26 -4.262 -11.143 5.779 1.00 0.00 A ATOM 376 HD13 ILE A 26 -4.827 -12.303 4.552 1.00 0.00 A ATOM 377 HG11 ILE A 26 -2.511 -11.733 3.388 1.00 0.00 A ATOM 378 HG21 ILE A 26 -3.113 -8.685 6.149 1.00 0.00 A ATOM 379 HG22 ILE A 26 -3.117 -7.873 4.565 1.00 0.00 A ATOM 380 HG23 ILE A 26 -4.350 -9.100 4.939 1.00 0.00 A ATOM 381 N ILE A 26 -0.558 -10.367 2.967 1.00 0.00 A ATOM 382 O ILE A 26 0.492 -8.468 4.707 1.00 0.00 A ATOM 383 C VAL A 27 -0.906 -5.273 5.572 1.00 0.00 A ATOM 384 CA VAL A 27 -0.229 -5.813 4.309 1.00 0.00 A ATOM 385 CB VAL A 27 -0.119 -4.768 3.197 1.00 0.00 A ATOM 386 CG1 VAL A 27 0.815 -3.628 3.607 1.00 0.00 A ATOM 387 CG2 VAL A 27 0.343 -5.410 1.887 1.00 0.00 A ATOM 388 HN VAL A 27 -1.794 -6.765 3.317 1.00 0.00 A ATOM 389 HA VAL A 27 0.778 -6.142 4.565 1.00 0.00 A ATOM 390 HB VAL A 27 -1.110 -4.347 3.033 1.00 0.00 A ATOM 391 HG11 VAL A 27 1.836 -3.869 3.312 1.00 0.00 A ATOM 392 HG12 VAL A 27 0.503 -2.707 3.113 1.00 0.00 A ATOM 393 HG13 VAL A 27 0.772 -3.494 4.688 1.00 0.00 A ATOM 394 HG21 VAL A 27 0.729 -4.639 1.221 1.00 0.00 A ATOM 395 HG22 VAL A 27 1.128 -6.137 2.096 1.00 0.00 A ATOM 396 HG23 VAL A 27 -0.500 -5.912 1.412 1.00 0.00 A ATOM 397 N VAL A 27 -0.962 -6.973 3.831 1.00 0.00 A ATOM 398 O VAL A 27 -2.032 -4.782 5.515 1.00 0.00 A ATOM 399 C LYS A 28 -0.057 -3.568 8.299 1.00 0.00 A ATOM 400 CA LYS A 28 -0.708 -4.910 7.954 1.00 0.00 A ATOM 401 CB LYS A 28 -0.524 -5.978 9.035 1.00 0.00 A ATOM 402 CD LYS A 28 -1.358 -8.297 9.566 1.00 0.00 A ATOM 403 CE LYS A 28 -1.291 -9.249 8.370 1.00 0.00 A ATOM 404 CG LYS A 28 -1.751 -6.886 9.123 1.00 0.00 A ATOM 405 HN LYS A 28 0.725 -5.782 6.719 1.00 0.00 A ATOM 406 HA LYS A 28 -1.779 -4.755 7.834 1.00 0.00 A ATOM 407 HB1 LYS A 28 -0.351 -5.498 9.999 1.00 0.00 A ATOM 408 HD1 LYS A 28 -2.082 -8.669 10.291 1.00 0.00 A ATOM 409 HE1 LYS A 28 -0.330 -9.765 8.362 1.00 0.00 A ATOM 410 HG1 LYS A 28 -2.245 -6.930 8.152 1.00 0.00 A ATOM 411 HZ1 LYS A 28 -2.601 -10.628 7.521 1.00 0.00 A ATOM 412 HZ2 LYS A 28 -2.166 -11.018 9.041 1.00 0.00 A ATOM 413 N LYS A 28 -0.190 -5.381 6.681 1.00 0.00 A ATOM 414 NZ LYS A 28 -2.390 -10.239 8.432 1.00 0.00 A ATOM 415 O LYS A 28 1.140 -3.383 8.090 1.00 0.00 A ATOM 416 C CYS A 29 0.750 -1.519 10.192 1.00 0.00 A ATOM 417 CA CYS A 29 -0.397 -1.348 9.195 1.00 0.00 A ATOM 418 CB CYS A 29 -1.520 -0.477 9.762 1.00 0.00 A ATOM 419 HN CYS A 29 -1.850 -2.826 8.986 1.00 0.00 A ATOM 420 HA CYS A 29 -0.046 -0.870 8.280 1.00 0.00 A ATOM 421 HB1 CYS A 29 -1.629 -0.659 10.831 1.00 0.00 A ATOM 422 HG CYS A 29 -2.199 1.765 10.135 1.00 0.00 A ATOM 423 N CYS A 29 -0.877 -2.667 8.820 1.00 0.00 A ATOM 424 O CYS A 29 0.579 -2.139 11.240 1.00 0.00 A ATOM 425 SG CYS A 29 -1.153 1.290 9.463 1.00 0.00 A ATOM 426 C ILE A 30 2.812 -0.278 11.978 1.00 0.00 A ATOM 427 CA ILE A 30 3.072 -1.043 10.679 1.00 0.00 A ATOM 428 CB ILE A 30 4.314 -0.567 9.923 1.00 0.00 A ATOM 429 CD1 ILE A 30 5.523 1.641 9.768 1.00 0.00 A ATOM 430 CG1 ILE A 30 4.195 0.912 9.549 1.00 0.00 A ATOM 431 CG2 ILE A 30 4.582 -1.446 8.701 1.00 0.00 A ATOM 432 HN ILE A 30 2.027 -0.458 8.975 1.00 0.00 A ATOM 433 HA ILE A 30 3.225 -2.095 10.922 1.00 0.00 A ATOM 434 HB ILE A 30 5.174 -0.665 10.585 1.00 0.00 A ATOM 435 HD11 ILE A 30 6.126 1.575 8.862 1.00 0.00 A ATOM 436 HD12 ILE A 30 5.329 2.688 10.000 1.00 0.00 A ATOM 437 HD13 ILE A 30 6.060 1.178 10.596 1.00 0.00 A ATOM 438 HG11 ILE A 30 3.416 1.381 10.152 1.00 0.00 A ATOM 439 HG21 ILE A 30 5.356 -0.988 8.086 1.00 0.00 A ATOM 440 HG22 ILE A 30 4.914 -2.432 9.028 1.00 0.00 A ATOM 441 HG23 ILE A 30 3.667 -1.547 8.117 1.00 0.00 A ATOM 442 N ILE A 30 1.895 -0.960 9.829 1.00 0.00 A ATOM 443 O ILE A 30 3.588 -0.378 12.927 1.00 0.00 A ATOM 444 C ILE A 31 0.751 0.322 14.208 1.00 0.00 A ATOM 445 CA ILE A 31 1.345 1.250 13.146 1.00 0.00 A ATOM 446 CB ILE A 31 0.418 2.400 12.748 1.00 0.00 A ATOM 447 CD1 ILE A 31 2.501 3.345 11.686 1.00 0.00 A ATOM 448 CG1 ILE A 31 0.986 3.175 11.557 1.00 0.00 A ATOM 449 CG2 ILE A 31 0.133 3.313 13.942 1.00 0.00 A ATOM 450 HN ILE A 31 1.091 0.544 11.203 1.00 0.00 A ATOM 451 HA ILE A 31 2.257 1.695 13.546 1.00 0.00 A ATOM 452 HB ILE A 31 -0.535 1.976 12.432 1.00 0.00 A ATOM 453 HD11 ILE A 31 2.891 3.825 10.788 1.00 0.00 A ATOM 454 HD12 ILE A 31 2.724 3.965 12.555 1.00 0.00 A ATOM 455 HD13 ILE A 31 2.968 2.368 11.808 1.00 0.00 A ATOM 456 HG11 ILE A 31 0.511 4.154 11.496 1.00 0.00 A ATOM 457 HG21 ILE A 31 -0.168 4.298 13.583 1.00 0.00 A ATOM 458 HG22 ILE A 31 -0.670 2.885 14.542 1.00 0.00 A ATOM 459 HG23 ILE A 31 1.031 3.407 14.551 1.00 0.00 A ATOM 460 N ILE A 31 1.717 0.468 11.979 1.00 0.00 A ATOM 461 O ILE A 31 1.431 -0.046 15.166 1.00 0.00 A ATOM 462 C CYS A 32 -1.127 -2.336 14.387 1.00 0.00 A ATOM 463 CA CYS A 32 -1.201 -0.908 14.931 1.00 0.00 A ATOM 464 CB CYS A 32 -2.646 -0.461 15.164 1.00 0.00 A ATOM 465 HN CYS A 32 -1.054 0.273 13.221 1.00 0.00 A ATOM 466 HA CYS A 32 -0.679 -0.830 15.884 1.00 0.00 A ATOM 467 HB1 CYS A 32 -3.153 -0.333 14.207 1.00 0.00 A ATOM 468 HG CYS A 32 -3.385 -1.058 17.336 1.00 0.00 A ATOM 469 N CYS A 32 -0.509 -0.030 14.003 1.00 0.00 A ATOM 470 O CYS A 32 -0.778 -3.265 15.114 1.00 0.00 A ATOM 471 SG CYS A 32 -3.529 -1.700 16.180 1.00 0.00 A ATOM 472 C GLY A 33 -2.757 -4.045 11.740 1.00 0.00 A ATOM 473 CA GLY A 33 -1.437 -3.767 12.461 1.00 0.00 A ATOM 474 HN GLY A 33 -1.744 -1.708 12.526 1.00 0.00 A ATOM 475 HA2 GLY A 33 -0.614 -3.806 11.748 1.00 0.00 A ATOM 476 HA1 GLY A 33 -1.253 -4.545 13.202 1.00 0.00 A ATOM 477 N GLY A 33 -1.462 -2.468 13.111 1.00 0.00 A ATOM 478 O GLY A 33 -3.188 -5.192 11.645 1.00 0.00 A ATOM 479 C ARG A 34 -4.378 -3.295 9.046 1.00 0.00 A ATOM 480 CA ARG A 34 -4.626 -3.086 10.540 1.00 0.00 A ATOM 481 CB ARG A 34 -5.482 -1.833 10.738 1.00 0.00 A ATOM 482 CD ARG A 34 -5.848 0.500 9.852 1.00 0.00 A ATOM 483 CG ARG A 34 -5.424 -0.930 9.505 1.00 0.00 A ATOM 484 CZ ARG A 34 -6.977 1.493 11.850 1.00 0.00 A ATOM 485 HN ARG A 34 -3.006 -2.042 11.332 1.00 0.00 A ATOM 486 HA ARG A 34 -5.117 -3.953 10.982 1.00 0.00 A ATOM 487 HB1 ARG A 34 -5.135 -1.284 11.613 1.00 0.00 A ATOM 488 HD1 ARG A 34 -6.293 0.978 8.980 1.00 0.00 A ATOM 489 HE ARG A 34 -7.393 -0.328 11.078 1.00 0.00 A ATOM 490 HG1 ARG A 34 -6.076 -1.327 8.727 1.00 0.00 A ATOM 491 HH11 ARG A 34 -5.550 2.697 11.020 1.00 0.00 A ATOM 492 HH12 ARG A 34 -6.351 3.356 12.407 1.00 0.00 A ATOM 493 HH22 ARG A 34 -8.054 2.071 13.500 1.00 0.00 A ATOM 494 N ARG A 34 -3.363 -2.972 11.251 1.00 0.00 A ATOM 495 NE ARG A 34 -6.819 0.482 10.969 1.00 0.00 A ATOM 496 NH1 ARG A 34 -6.228 2.612 11.751 1.00 0.00 A ATOM 497 NH2 ARG A 34 -7.875 1.371 12.810 1.00 0.00 A ATOM 498 O ARG A 34 -3.409 -2.773 8.495 1.00 0.00 A ATOM 499 C THR A 35 -5.246 -3.048 6.199 1.00 0.00 A ATOM 500 CA THR A 35 -5.159 -4.342 7.010 1.00 0.00 A ATOM 501 CB THR A 35 -6.241 -5.362 6.647 1.00 0.00 A ATOM 502 CG2 THR A 35 -5.873 -6.192 5.415 1.00 0.00 A ATOM 503 HN THR A 35 -6.054 -4.478 8.887 1.00 0.00 A ATOM 504 HA THR A 35 -4.175 -4.773 6.822 1.00 0.00 A ATOM 505 HB THR A 35 -7.206 -4.874 6.514 1.00 0.00 A ATOM 506 HG1 THR A 35 -6.966 -6.125 8.349 1.00 0.00 A ATOM 507 HG21 THR A 35 -5.650 -5.526 4.582 1.00 0.00 A ATOM 508 HG22 THR A 35 -4.997 -6.803 5.637 1.00 0.00 A ATOM 509 HG23 THR A 35 -6.709 -6.838 5.150 1.00 0.00 A ATOM 510 N THR A 35 -5.269 -4.058 8.430 1.00 0.00 A ATOM 511 O THR A 35 -6.210 -2.295 6.327 1.00 0.00 A ATOM 512 OG1 THR A 35 -6.209 -6.299 7.719 1.00 0.00 A ATOM 513 C VAL A 36 -4.313 -2.045 3.079 1.00 0.00 A ATOM 514 CA VAL A 36 -4.176 -1.641 4.549 1.00 0.00 A ATOM 515 CB VAL A 36 -2.894 -0.856 4.836 1.00 0.00 A ATOM 516 CG1 VAL A 36 -3.041 -0.012 6.103 1.00 0.00 A ATOM 517 CG2 VAL A 36 -1.689 -1.793 4.936 1.00 0.00 A ATOM 518 HN VAL A 36 -3.447 -3.449 5.282 1.00 0.00 A ATOM 519 HA VAL A 36 -5.024 -1.012 4.821 1.00 0.00 A ATOM 520 HB VAL A 36 -2.722 -0.178 4.000 1.00 0.00 A ATOM 521 HG11 VAL A 36 -2.827 1.032 5.871 1.00 0.00 A ATOM 522 HG12 VAL A 36 -4.059 -0.098 6.482 1.00 0.00 A ATOM 523 HG13 VAL A 36 -2.340 -0.366 6.859 1.00 0.00 A ATOM 524 HG21 VAL A 36 -0.775 -1.232 4.735 1.00 0.00 A ATOM 525 HG22 VAL A 36 -1.641 -2.217 5.940 1.00 0.00 A ATOM 526 HG23 VAL A 36 -1.791 -2.596 4.207 1.00 0.00 A ATOM 527 N VAL A 36 -4.227 -2.830 5.381 1.00 0.00 A ATOM 528 O VAL A 36 -4.758 -1.251 2.252 1.00 0.00 A ATOM 529 C ALA A 37 -4.202 -5.314 1.494 1.00 0.00 A ATOM 530 CA ALA A 37 -3.997 -3.799 1.445 1.00 0.00 A ATOM 531 CB ALA A 37 -2.732 -3.407 0.678 1.00 0.00 A ATOM 532 HN ALA A 37 -3.562 -3.920 3.479 1.00 0.00 A ATOM 533 HA ALA A 37 -4.859 -3.340 0.959 1.00 0.00 A ATOM 534 HB1 ALA A 37 -2.463 -4.207 -0.013 1.00 0.00 A ATOM 535 HB2 ALA A 37 -2.917 -2.490 0.117 1.00 0.00 A ATOM 536 HB3 ALA A 37 -1.917 -3.245 1.381 1.00 0.00 A ATOM 537 N ALA A 37 -3.923 -3.279 2.799 1.00 0.00 A ATOM 538 O ALA A 37 -3.584 -6.002 2.306 1.00 0.00 A ATOM 539 C GLU A 38 -5.038 -7.758 -0.843 1.00 0.00 A ATOM 540 CA GLU A 38 -5.365 -7.213 0.549 1.00 0.00 A ATOM 541 CB GLU A 38 -6.825 -7.488 0.917 1.00 0.00 A ATOM 542 CD GLU A 38 -7.984 -9.381 2.115 1.00 0.00 A ATOM 543 CG GLU A 38 -6.920 -8.285 2.219 1.00 0.00 A ATOM 544 HN GLU A 38 -5.569 -5.226 -0.042 1.00 0.00 A ATOM 545 HA GLU A 38 -4.716 -7.677 1.291 1.00 0.00 A ATOM 546 HB1 GLU A 38 -7.308 -8.041 0.112 1.00 0.00 A ATOM 547 HE2 GLU A 38 -8.313 -11.166 1.616 1.00 0.00 A ATOM 548 HG1 GLU A 38 -7.164 -7.615 3.043 1.00 0.00 A ATOM 549 N GLU A 38 -5.071 -5.791 0.615 1.00 0.00 A ATOM 550 O GLU A 38 -5.325 -7.112 -1.850 1.00 0.00 A ATOM 551 OE1 GLU A 38 -9.147 -9.151 2.477 1.00 0.00 A ATOM 552 OE2 GLU A 38 -7.565 -10.503 1.636 1.00 0.00 A ATOM 553 C PRO A 39 -5.286 -10.186 -2.813 1.00 0.00 A ATOM 554 CA PRO A 39 -4.056 -9.611 -2.107 1.00 0.00 A ATOM 555 CB PRO A 39 -3.042 -10.675 -1.720 1.00 0.00 A ATOM 556 CD PRO A 39 -4.070 -9.765 0.317 1.00 0.00 A ATOM 557 CG PRO A 39 -3.227 -10.906 -0.229 1.00 0.00 A ATOM 558 HA PRO A 39 -3.667 -8.940 -2.738 1.00 0.00 A ATOM 559 HB1 PRO A 39 -2.027 -10.346 -1.942 1.00 0.00 A ATOM 560 HD1 PRO A 39 -3.512 -9.173 1.042 1.00 0.00 A ATOM 561 HG1 PRO A 39 -2.261 -10.942 0.274 1.00 0.00 A ATOM 562 N PRO A 39 -4.425 -8.972 -0.855 1.00 0.00 A ATOM 563 O PRO A 39 -5.241 -10.478 -4.006 1.00 0.00 A ATOM 564 C THR A 40 -7.306 -12.000 -3.565 1.00 0.00 A ATOM 565 CA THR A 40 -7.596 -10.864 -2.582 1.00 0.00 A ATOM 566 CB THR A 40 -8.379 -9.707 -3.205 1.00 0.00 A ATOM 567 CG2 THR A 40 -7.770 -9.232 -4.527 1.00 0.00 A ATOM 568 HN THR A 40 -6.384 -10.089 -1.075 1.00 0.00 A ATOM 569 HA THR A 40 -8.171 -11.291 -1.760 1.00 0.00 A ATOM 570 HB THR A 40 -8.477 -8.879 -2.503 1.00 0.00 A ATOM 571 HG1 THR A 40 -10.058 -10.713 -2.791 1.00 0.00 A ATOM 572 HG21 THR A 40 -8.531 -8.717 -5.113 1.00 0.00 A ATOM 573 HG22 THR A 40 -6.944 -8.550 -4.322 1.00 0.00 A ATOM 574 HG23 THR A 40 -7.402 -10.092 -5.086 1.00 0.00 A ATOM 575 N THR A 40 -6.356 -10.330 -2.045 1.00 0.00 A ATOM 576 O THR A 40 -6.231 -12.597 -3.529 1.00 0.00 A ATOM 577 OG1 THR A 40 -9.621 -10.292 -3.586 1.00 0.00 A ATOM 578 C GLY A 41 -7.398 -12.816 -6.646 1.00 0.00 A ATOM 579 CA GLY A 41 -8.146 -13.319 -5.410 1.00 0.00 A ATOM 580 HN GLY A 41 -9.155 -11.774 -4.441 1.00 0.00 A ATOM 581 HA2 GLY A 41 -7.613 -14.164 -4.975 1.00 0.00 A ATOM 582 HA1 GLY A 41 -9.134 -13.681 -5.700 1.00 0.00 A ATOM 583 N GLY A 41 -8.284 -12.265 -4.419 1.00 0.00 A ATOM 584 O GLY A 41 -8.013 -12.327 -7.593 1.00 0.00 A ATOM 585 C GLY A 42 -5.274 -10.995 -7.847 1.00 0.00 A ATOM 586 CA GLY A 42 -5.242 -12.518 -7.700 1.00 0.00 A ATOM 587 HN GLY A 42 -5.589 -13.350 -5.822 1.00 0.00 A ATOM 588 HA2 GLY A 42 -4.216 -12.849 -7.534 1.00 0.00 A ATOM 589 HA1 GLY A 42 -5.582 -12.983 -8.625 1.00 0.00 A ATOM 590 N GLY A 42 -6.081 -12.952 -6.596 1.00 0.00 A ATOM 591 O GLY A 42 -6.329 -10.377 -7.711 1.00 0.00 A ATOM 592 C LYS A 43 -4.341 -8.303 -6.974 1.00 0.00 A ATOM 593 CA LYS A 43 -3.988 -8.995 -8.291 1.00 0.00 A ATOM 594 CB LYS A 43 -4.828 -8.523 -9.479 1.00 0.00 A ATOM 595 CD LYS A 43 -4.421 -9.672 -11.687 1.00 0.00 A ATOM 596 CE LYS A 43 -5.812 -9.424 -12.277 1.00 0.00 A ATOM 597 CG LYS A 43 -4.002 -8.523 -10.768 1.00 0.00 A ATOM 598 HN LYS A 43 -3.253 -10.944 -8.233 1.00 0.00 A ATOM 599 HA LYS A 43 -2.945 -8.780 -8.527 1.00 0.00 A ATOM 600 HB1 LYS A 43 -5.206 -7.521 -9.286 1.00 0.00 A ATOM 601 HD1 LYS A 43 -4.421 -10.608 -11.129 1.00 0.00 A ATOM 602 HE1 LYS A 43 -6.275 -8.571 -11.782 1.00 0.00 A ATOM 603 HG1 LYS A 43 -2.944 -8.613 -10.526 1.00 0.00 A ATOM 604 HZ1 LYS A 43 -6.051 -8.245 -13.978 1.00 0.00 A ATOM 605 HZ2 LYS A 43 -4.767 -9.241 -14.071 1.00 0.00 A ATOM 606 N LYS A 43 -4.106 -10.434 -8.125 1.00 0.00 A ATOM 607 NZ LYS A 43 -5.719 -9.171 -13.732 1.00 0.00 A ATOM 608 O LYS A 43 -5.517 -8.149 -6.645 1.00 0.00 A ATOM 609 C GLY A 44 -4.117 -5.850 -5.176 1.00 0.00 A ATOM 610 CA GLY A 44 -3.490 -7.230 -4.980 1.00 0.00 A ATOM 611 HN GLY A 44 -2.350 -8.033 -6.528 1.00 0.00 A ATOM 612 HA2 GLY A 44 -4.127 -7.835 -4.335 1.00 0.00 A ATOM 613 HA1 GLY A 44 -2.529 -7.129 -4.475 1.00 0.00 A ATOM 614 N GLY A 44 -3.303 -7.903 -6.255 1.00 0.00 A ATOM 615 O GLY A 44 -3.829 -5.166 -6.158 1.00 0.00 A ATOM 616 C ASN A 45 -5.370 -3.426 -2.984 1.00 0.00 A ATOM 617 CA ASN A 45 -5.634 -4.191 -4.282 1.00 0.00 A ATOM 618 CB ASN A 45 -7.147 -4.364 -4.431 1.00 0.00 A ATOM 619 CG ASN A 45 -7.704 -3.424 -5.501 1.00 0.00 A ATOM 620 HN ASN A 45 -5.192 -6.040 -3.430 1.00 0.00 A ATOM 621 HA ASN A 45 -5.216 -3.688 -5.155 1.00 0.00 A ATOM 622 HB1 ASN A 45 -7.635 -4.164 -3.477 1.00 0.00 A ATOM 623 HD21 ASN A 45 -8.672 -5.004 -6.317 1.00 0.00 A ATOM 624 HD22 ASN A 45 -8.906 -3.492 -7.129 1.00 0.00 A ATOM 625 N ASN A 45 -4.963 -5.479 -4.226 1.00 0.00 A ATOM 626 ND2 ASN A 45 -8.493 -4.023 -6.389 1.00 0.00 A ATOM 627 O ASN A 45 -5.432 -4.001 -1.897 1.00 0.00 A ATOM 628 OD1 ASN A 45 -7.436 -2.234 -5.520 1.00 0.00 A ATOM 629 C ILE A 46 -6.129 -0.769 -1.425 1.00 0.00 A ATOM 630 CA ILE A 46 -4.809 -1.293 -1.991 1.00 0.00 A ATOM 631 CB ILE A 46 -3.818 -0.189 -2.366 1.00 0.00 A ATOM 632 CD1 ILE A 46 -2.411 -0.788 -4.372 1.00 0.00 A ATOM 633 CG1 ILE A 46 -2.491 -0.782 -2.844 1.00 0.00 A ATOM 634 CG2 ILE A 46 -3.625 0.791 -1.206 1.00 0.00 A ATOM 635 HN ILE A 46 -5.034 -1.684 -4.025 1.00 0.00 A ATOM 636 HA ILE A 46 -4.329 -1.912 -1.233 1.00 0.00 A ATOM 637 HB ILE A 46 -4.237 0.377 -3.199 1.00 0.00 A ATOM 638 HD11 ILE A 46 -3.054 -0.004 -4.772 1.00 0.00 A ATOM 639 HD12 ILE A 46 -1.382 -0.608 -4.682 1.00 0.00 A ATOM 640 HD13 ILE A 46 -2.741 -1.756 -4.749 1.00 0.00 A ATOM 641 HG11 ILE A 46 -2.386 -1.798 -2.466 1.00 0.00 A ATOM 642 HG21 ILE A 46 -2.598 0.729 -0.847 1.00 0.00 A ATOM 643 HG22 ILE A 46 -3.830 1.805 -1.549 1.00 0.00 A ATOM 644 HG23 ILE A 46 -4.310 0.535 -0.397 1.00 0.00 A ATOM 645 N ILE A 46 -5.081 -2.143 -3.138 1.00 0.00 A ATOM 646 O ILE A 46 -6.842 -0.022 -2.092 1.00 0.00 A ATOM 647 C LYS A 47 -7.362 0.504 1.281 1.00 0.00 A ATOM 648 CA LYS A 47 -7.638 -0.762 0.466 1.00 0.00 A ATOM 649 CB LYS A 47 -8.219 -1.910 1.293 1.00 0.00 A ATOM 650 CD LYS A 47 -9.024 -4.272 0.925 1.00 0.00 A ATOM 651 CE LYS A 47 -9.525 -4.907 -0.373 1.00 0.00 A ATOM 652 CG LYS A 47 -7.908 -3.262 0.647 1.00 0.00 A ATOM 653 HN LYS A 47 -5.830 -1.788 0.339 1.00 0.00 A ATOM 654 HA LYS A 47 -8.365 -0.521 -0.309 1.00 0.00 A ATOM 655 HB1 LYS A 47 -9.299 -1.787 1.384 1.00 0.00 A ATOM 656 HD1 LYS A 47 -9.850 -3.776 1.435 1.00 0.00 A ATOM 657 HE1 LYS A 47 -9.655 -5.980 -0.233 1.00 0.00 A ATOM 658 HG1 LYS A 47 -6.963 -3.643 1.032 1.00 0.00 A ATOM 659 HZ1 LYS A 47 -10.782 -3.284 -0.729 1.00 0.00 A ATOM 660 HZ2 LYS A 47 -11.046 -4.528 -1.746 1.00 0.00 A ATOM 661 N LYS A 47 -6.415 -1.180 -0.197 1.00 0.00 A ATOM 662 NZ LYS A 47 -10.806 -4.295 -0.788 1.00 0.00 A ATOM 663 O LYS A 47 -7.872 0.655 2.391 1.00 0.00 A ATOM 664 C ALA A 48 -6.075 3.734 0.308 1.00 0.00 A ATOM 665 CA ALA A 48 -6.207 2.628 1.357 1.00 0.00 A ATOM 666 CB ALA A 48 -4.923 2.436 2.167 1.00 0.00 A ATOM 667 HN ALA A 48 -6.147 1.250 -0.204 1.00 0.00 A ATOM 668 HA ALA A 48 -7.019 2.882 2.040 1.00 0.00 A ATOM 669 HB1 ALA A 48 -4.095 2.224 1.490 1.00 0.00 A ATOM 670 HB2 ALA A 48 -4.709 3.344 2.730 1.00 0.00 A ATOM 671 HB3 ALA A 48 -5.050 1.602 2.857 1.00 0.00 A ATOM 672 N ALA A 48 -6.557 1.381 0.699 1.00 0.00 A ATOM 673 O ALA A 48 -5.945 3.453 -0.882 1.00 0.00 A ATOM 674 C GLU A 49 -4.560 6.267 -0.587 1.00 0.00 A ATOM 675 CA GLU A 49 -6.000 6.118 -0.094 1.00 0.00 A ATOM 676 CB GLU A 49 -6.475 7.393 0.604 1.00 0.00 A ATOM 677 CD GLU A 49 -7.036 9.825 0.242 1.00 0.00 A ATOM 678 CG GLU A 49 -6.255 8.619 -0.285 1.00 0.00 A ATOM 679 HN GLU A 49 -6.219 5.188 1.757 1.00 0.00 A ATOM 680 HA GLU A 49 -6.659 5.903 -0.935 1.00 0.00 A ATOM 681 HB1 GLU A 49 -5.938 7.520 1.544 1.00 0.00 A ATOM 682 HE2 GLU A 49 -7.845 10.166 -1.424 1.00 0.00 A ATOM 683 HG1 GLU A 49 -6.569 8.395 -1.304 1.00 0.00 A ATOM 684 N GLU A 49 -6.113 4.968 0.788 1.00 0.00 A ATOM 685 O GLU A 49 -3.653 6.531 0.201 1.00 0.00 A ATOM 686 OE1 GLU A 49 -6.652 10.414 1.263 1.00 0.00 A ATOM 687 OE2 GLU A 49 -8.076 10.146 -0.452 1.00 0.00 A ATOM 688 C ILE A 50 -2.750 7.681 -2.723 1.00 0.00 A ATOM 689 CA ILE A 50 -3.079 6.203 -2.499 1.00 0.00 A ATOM 690 CB ILE A 50 -3.003 5.356 -3.771 1.00 0.00 A ATOM 691 CD1 ILE A 50 -2.780 2.963 -4.533 1.00 0.00 A ATOM 692 CG1 ILE A 50 -3.380 3.902 -3.484 1.00 0.00 A ATOM 693 CG2 ILE A 50 -1.625 5.473 -4.426 1.00 0.00 A ATOM 694 HN ILE A 50 -5.136 5.877 -2.525 1.00 0.00 A ATOM 695 HA ILE A 50 -2.356 5.792 -1.794 1.00 0.00 A ATOM 696 HB ILE A 50 -3.731 5.743 -4.483 1.00 0.00 A ATOM 697 HD11 ILE A 50 -2.921 3.389 -5.526 1.00 0.00 A ATOM 698 HD12 ILE A 50 -1.715 2.835 -4.341 1.00 0.00 A ATOM 699 HD13 ILE A 50 -3.277 1.994 -4.480 1.00 0.00 A ATOM 700 HG11 ILE A 50 -4.464 3.798 -3.476 1.00 0.00 A ATOM 701 HG21 ILE A 50 -1.695 5.180 -5.473 1.00 0.00 A ATOM 702 HG22 ILE A 50 -1.277 6.504 -4.361 1.00 0.00 A ATOM 703 HG23 ILE A 50 -0.922 4.818 -3.912 1.00 0.00 A ATOM 704 N ILE A 50 -4.393 6.092 -1.890 1.00 0.00 A ATOM 705 O ILE A 50 -3.597 8.447 -3.178 1.00 0.00 A ATOM 706 C ILE A 51 -0.348 9.551 -3.899 1.00 0.00 A ATOM 707 CA ILE A 51 -1.064 9.408 -2.555 1.00 0.00 A ATOM 708 CB ILE A 51 -0.213 9.834 -1.356 1.00 0.00 A ATOM 709 CD1 ILE A 51 -1.707 9.127 0.549 1.00 0.00 A ATOM 710 CG1 ILE A 51 -1.095 10.313 -0.200 1.00 0.00 A ATOM 711 CG2 ILE A 51 0.818 10.888 -1.764 1.00 0.00 A ATOM 712 HN ILE A 51 -0.832 7.406 -2.025 1.00 0.00 A ATOM 713 HA ILE A 51 -1.949 10.044 -2.565 1.00 0.00 A ATOM 714 HB ILE A 51 0.338 8.964 -1.002 1.00 0.00 A ATOM 715 HD11 ILE A 51 -2.767 9.314 0.720 1.00 0.00 A ATOM 716 HD12 ILE A 51 -1.588 8.221 -0.045 1.00 0.00 A ATOM 717 HD13 ILE A 51 -1.201 9.003 1.507 1.00 0.00 A ATOM 718 HG11 ILE A 51 -1.889 10.954 -0.585 1.00 0.00 A ATOM 719 HG21 ILE A 51 0.363 11.591 -2.462 1.00 0.00 A ATOM 720 HG22 ILE A 51 1.160 11.425 -0.879 1.00 0.00 A ATOM 721 HG23 ILE A 51 1.666 10.400 -2.243 1.00 0.00 A ATOM 722 N ILE A 51 -1.516 8.036 -2.394 1.00 0.00 A ATOM 723 O ILE A 51 -0.797 10.295 -4.769 1.00 0.00 A ATOM 724 C GLU A 52 2.737 7.922 -5.141 1.00 0.00 A ATOM 725 CA GLU A 52 1.535 8.861 -5.251 1.00 0.00 A ATOM 726 CB GLU A 52 1.982 10.289 -5.574 1.00 0.00 A ATOM 727 CD GLU A 52 2.324 11.661 -7.661 1.00 0.00 A ATOM 728 CG GLU A 52 1.349 10.781 -6.876 1.00 0.00 A ATOM 729 HN GLU A 52 1.111 8.221 -3.315 1.00 0.00 A ATOM 730 HA GLU A 52 0.863 8.513 -6.035 1.00 0.00 A ATOM 731 HB1 GLU A 52 3.069 10.323 -5.657 1.00 0.00 A ATOM 732 HE2 GLU A 52 1.005 12.063 -8.945 1.00 0.00 A ATOM 733 HG1 GLU A 52 0.443 11.344 -6.654 1.00 0.00 A ATOM 734 N GLU A 52 0.753 8.825 -4.027 1.00 0.00 A ATOM 735 O GLU A 52 2.836 7.142 -4.195 1.00 0.00 A ATOM 736 OE1 GLU A 52 3.546 11.537 -7.492 1.00 0.00 A ATOM 737 OE2 GLU A 52 1.771 12.499 -8.472 1.00 0.00 A ATOM 738 C TYR A 53 5.845 7.685 -5.129 1.00 0.00 A ATOM 739 CA TYR A 53 4.813 7.196 -6.147 1.00 0.00 A ATOM 740 CB TYR A 53 5.397 7.338 -7.555 1.00 0.00 A ATOM 741 CD1 TYR A 53 3.357 6.613 -8.848 1.00 0.00 A ATOM 742 CD2 TYR A 53 5.438 5.530 -9.311 1.00 0.00 A ATOM 743 CE1 TYR A 53 2.710 5.791 -9.837 1.00 0.00 A ATOM 744 CE2 TYR A 53 4.789 4.708 -10.300 1.00 0.00 A ATOM 745 CG TYR A 53 4.709 6.465 -8.606 1.00 0.00 A ATOM 746 CZ TYR A 53 3.458 4.879 -10.513 1.00 0.00 A ATOM 747 HN TYR A 53 3.534 8.664 -6.888 1.00 0.00 A ATOM 748 HA TYR A 53 4.519 6.178 -5.895 1.00 0.00 A ATOM 749 HB1 TYR A 53 6.457 7.086 -7.525 1.00 0.00 A ATOM 750 HD1 TYR A 53 2.781 7.352 -8.290 1.00 0.00 A ATOM 751 HD2 TYR A 53 6.504 5.413 -9.120 1.00 0.00 A ATOM 752 HE1 TYR A 53 1.643 5.898 -10.038 1.00 0.00 A ATOM 753 HE2 TYR A 53 5.354 3.965 -10.864 1.00 0.00 A ATOM 754 HH TYR A 53 3.438 3.338 -11.699 1.00 0.00 A ATOM 755 N TYR A 53 3.621 8.027 -6.122 1.00 0.00 A ATOM 756 O TYR A 53 5.934 8.881 -4.855 1.00 0.00 A ATOM 757 OH TYR A 53 2.846 4.102 -11.448 1.00 0.00 A ATOM 758 C VAL A 54 8.985 7.108 -4.301 1.00 0.00 A ATOM 759 CA VAL A 54 7.620 7.054 -3.612 1.00 0.00 A ATOM 760 CB VAL A 54 7.571 6.049 -2.460 1.00 0.00 A ATOM 761 CG1 VAL A 54 7.382 6.760 -1.119 1.00 0.00 A ATOM 762 CG2 VAL A 54 6.473 5.008 -2.688 1.00 0.00 A ATOM 763 HN VAL A 54 6.519 5.765 -4.823 1.00 0.00 A ATOM 764 HA VAL A 54 7.392 8.041 -3.209 1.00 0.00 A ATOM 765 HB VAL A 54 8.527 5.526 -2.431 1.00 0.00 A ATOM 766 HG11 VAL A 54 6.649 7.559 -1.232 1.00 0.00 A ATOM 767 HG12 VAL A 54 7.029 6.046 -0.375 1.00 0.00 A ATOM 768 HG13 VAL A 54 8.333 7.182 -0.795 1.00 0.00 A ATOM 769 HG21 VAL A 54 5.542 5.512 -2.948 1.00 0.00 A ATOM 770 HG22 VAL A 54 6.766 4.343 -3.502 1.00 0.00 A ATOM 771 HG23 VAL A 54 6.330 4.426 -1.778 1.00 0.00 A ATOM 772 N VAL A 54 6.598 6.735 -4.595 1.00 0.00 A ATOM 773 O VAL A 54 9.167 6.531 -5.371 1.00 0.00 A ATOM 774 C ASP A 55 12.106 6.764 -3.728 1.00 0.00 A ATOM 775 CA ASP A 55 11.253 7.944 -4.196 1.00 0.00 A ATOM 776 CB ASP A 55 11.914 9.233 -3.703 1.00 0.00 A ATOM 777 CG ASP A 55 12.290 10.228 -4.803 1.00 0.00 A ATOM 778 HN ASP A 55 9.753 8.275 -2.788 1.00 0.00 A ATOM 779 HA ASP A 55 11.126 7.965 -5.279 1.00 0.00 A ATOM 780 HB1 ASP A 55 12.815 8.971 -3.148 1.00 0.00 A ATOM 781 HD2 ASP A 55 12.404 11.603 -3.520 1.00 0.00 A ATOM 782 N ASP A 55 9.909 7.807 -3.659 1.00 0.00 A ATOM 783 O ASP A 55 13.211 6.556 -4.228 1.00 0.00 A ATOM 784 OD1 ASP A 55 12.082 9.969 -5.998 1.00 0.00 A ATOM 785 OD2 ASP A 55 12.823 11.326 -4.386 1.00 0.00 A ATOM 786 C GLN A 56 12.210 3.705 -3.225 1.00 0.00 A ATOM 787 CA GLN A 56 12.262 4.870 -2.233 1.00 0.00 A ATOM 788 CB GLN A 56 11.681 4.463 -0.878 1.00 0.00 A ATOM 789 CD GLN A 56 11.555 6.154 0.988 1.00 0.00 A ATOM 790 CG GLN A 56 12.440 5.134 0.268 1.00 0.00 A ATOM 791 HN GLN A 56 10.664 6.198 -2.373 1.00 0.00 A ATOM 792 HA GLN A 56 13.294 5.194 -2.097 1.00 0.00 A ATOM 793 HB1 GLN A 56 11.731 3.379 -0.767 1.00 0.00 A ATOM 794 HE21 GLN A 56 11.216 4.772 2.429 1.00 0.00 A ATOM 795 HE22 GLN A 56 10.429 6.297 2.664 1.00 0.00 A ATOM 796 HG1 GLN A 56 13.329 5.629 -0.121 1.00 0.00 A ATOM 797 N GLN A 56 11.563 6.023 -2.775 1.00 0.00 A ATOM 798 NE2 GLN A 56 11.023 5.704 2.121 1.00 0.00 A ATOM 799 O GLN A 56 11.300 2.880 -3.171 1.00 0.00 A ATOM 800 OE1 GLN A 56 11.368 7.275 0.544 1.00 0.00 A ATOM 801 C ILE A 57 13.839 1.354 -4.464 1.00 0.00 A ATOM 802 CA ILE A 57 13.279 2.625 -5.106 1.00 0.00 A ATOM 803 CB ILE A 57 14.076 3.103 -6.322 1.00 0.00 A ATOM 804 CD1 ILE A 57 14.467 5.002 -7.935 1.00 0.00 A ATOM 805 CG1 ILE A 57 13.661 4.519 -6.728 1.00 0.00 A ATOM 806 CG2 ILE A 57 13.951 2.114 -7.483 1.00 0.00 A ATOM 807 HN ILE A 57 13.937 4.350 -4.141 1.00 0.00 A ATOM 808 HA ILE A 57 12.264 2.421 -5.447 1.00 0.00 A ATOM 809 HB ILE A 57 15.130 3.143 -6.045 1.00 0.00 A ATOM 810 HD11 ILE A 57 13.825 5.026 -8.815 1.00 0.00 A ATOM 811 HD12 ILE A 57 14.853 6.002 -7.738 1.00 0.00 A ATOM 812 HD13 ILE A 57 15.301 4.320 -8.111 1.00 0.00 A ATOM 813 HG11 ILE A 57 13.811 5.199 -5.890 1.00 0.00 A ATOM 814 HG21 ILE A 57 14.149 2.630 -8.423 1.00 0.00 A ATOM 815 HG22 ILE A 57 14.672 1.308 -7.352 1.00 0.00 A ATOM 816 HG23 ILE A 57 12.943 1.700 -7.500 1.00 0.00 A ATOM 817 N ILE A 57 13.200 3.675 -4.105 1.00 0.00 A ATOM 818 O ILE A 57 14.297 1.382 -3.323 1.00 0.00 A ATOM 819 C GLU A 58 15.780 -1.131 -5.021 1.00 0.00 A ATOM 820 CA GLU A 58 14.281 -1.007 -4.745 1.00 0.00 A ATOM 821 CB GLU A 58 13.509 -2.168 -5.375 1.00 0.00 A ATOM 822 CD GLU A 58 14.327 -4.545 -5.558 1.00 0.00 A ATOM 823 CG GLU A 58 13.769 -3.472 -4.621 1.00 0.00 A ATOM 824 HN GLU A 58 13.411 0.258 -6.153 1.00 0.00 A ATOM 825 HA GLU A 58 14.102 -1.001 -3.669 1.00 0.00 A ATOM 826 HB1 GLU A 58 13.804 -2.281 -6.418 1.00 0.00 A ATOM 827 HE2 GLU A 58 13.107 -5.818 -4.895 1.00 0.00 A ATOM 828 HG1 GLU A 58 12.842 -3.826 -4.169 1.00 0.00 A ATOM 829 N GLU A 58 13.784 0.272 -5.225 1.00 0.00 A ATOM 830 O GLU A 58 16.183 -1.564 -6.100 1.00 0.00 A ATOM 831 OE1 GLU A 58 14.991 -4.216 -6.552 1.00 0.00 A ATOM 832 OE2 GLU A 58 14.050 -5.760 -5.223 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, July 4, 2024 4:12:44 PM GMT (wattos1)