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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647373 |
6y1h   |
34490 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 6.565 19.584 10.063 1.00 0.00 A ATOM 2 CA ASN A 1 5.909 19.644 11.440 1.00 0.00 A ATOM 3 CB ASN A 1 6.819 20.387 12.421 1.00 0.00 A ATOM 4 CG ASN A 1 6.248 20.290 13.832 1.00 0.00 A ATOM 5 HT1 ASN A 1 5.329 18.295 12.915 1.00 0.00 A ATOM 6 HT2 ASN A 1 6.574 17.727 11.909 1.00 0.00 A ATOM 7 HT3 ASN A 1 4.975 17.785 11.337 1.00 0.00 A ATOM 8 HA ASN A 1 4.964 20.161 11.365 1.00 0.00 A ATOM 9 HB2 ASN A 1 7.805 19.945 12.401 1.00 0.00 A ATOM 10 HB1 ASN A 1 6.886 21.425 12.133 1.00 0.00 A ATOM 11 HD21 ASN A 1 7.943 19.636 14.631 1.00 0.00 A ATOM 12 HD22 ASN A 1 6.649 19.810 15.716 1.00 0.00 A ATOM 13 N ASN A 1 5.679 18.258 11.938 1.00 0.00 A ATOM 14 ND2 ASN A 1 7.011 19.878 14.807 1.00 0.00 A ATOM 15 O ASN A 1 7.287 20.499 9.668 1.00 0.00 A ATOM 16 OD1 ASN A 1 5.075 20.594 14.050 1.00 0.00 A ATOM 17 C LEU A 2 5.796 18.471 6.940 1.00 0.00 A ATOM 18 CA LEU A 2 6.880 18.328 8.006 1.00 0.00 A ATOM 19 CB LEU A 2 7.537 16.946 7.896 1.00 0.00 A ATOM 20 CD1 LEU A 2 9.161 17.794 6.187 1.00 0.00 A ATOM 21 CD2 LEU A 2 8.715 15.346 6.382 1.00 0.00 A ATOM 22 CG LEU A 2 8.092 16.740 6.482 1.00 0.00 A ATOM 23 HN LEU A 2 5.727 17.802 9.704 1.00 0.00 A ATOM 24 HA LEU A 2 7.631 19.086 7.848 1.00 0.00 A ATOM 25 HB2 LEU A 2 8.344 16.874 8.612 1.00 0.00 A ATOM 26 HB1 LEU A 2 6.803 16.182 8.106 1.00 0.00 A ATOM 27 HD11 LEU A 2 9.697 17.522 5.289 1.00 0.00 A ATOM 28 HD12 LEU A 2 9.852 17.848 7.016 1.00 0.00 A ATOM 29 HD13 LEU A 2 8.689 18.755 6.048 1.00 0.00 A ATOM 30 HD21 LEU A 2 9.087 15.188 5.381 1.00 0.00 A ATOM 31 HD22 LEU A 2 7.968 14.600 6.611 1.00 0.00 A ATOM 32 HD23 LEU A 2 9.531 15.265 7.086 1.00 0.00 A ATOM 33 HG LEU A 2 7.291 16.828 5.763 1.00 0.00 A ATOM 34 N LEU A 2 6.309 18.499 9.337 1.00 0.00 A ATOM 35 O LEU A 2 4.785 17.769 6.972 1.00 0.00 A ATOM 36 C THR A 3 5.729 19.556 3.571 1.00 0.00 A ATOM 37 CA THR A 3 5.045 19.614 4.933 1.00 0.00 A ATOM 38 CB THR A 3 4.381 20.982 5.114 1.00 0.00 A ATOM 39 CG2 THR A 3 3.687 21.040 6.476 1.00 0.00 A ATOM 40 HN THR A 3 6.835 19.918 6.028 1.00 0.00 A ATOM 41 HA THR A 3 4.286 18.849 4.977 1.00 0.00 A ATOM 42 HB THR A 3 3.651 21.133 4.335 1.00 0.00 A ATOM 43 HG1 THR A 3 4.940 22.845 5.183 1.00 0.00 A ATOM 44 HG21 THR A 3 4.364 20.694 7.241 1.00 0.00 A ATOM 45 HG22 THR A 3 2.809 20.411 6.459 1.00 0.00 A ATOM 46 HG23 THR A 3 3.395 22.058 6.687 1.00 0.00 A ATOM 47 N THR A 3 6.013 19.387 6.001 1.00 0.00 A ATOM 48 O THR A 3 6.944 19.729 3.468 1.00 0.00 A ATOM 49 OG1 THR A 3 5.371 21.999 5.041 1.00 0.00 A ATOM 50 C LYS A 4 4.613 20.005 0.191 1.00 0.00 A ATOM 51 CA LYS A 4 5.488 19.230 1.175 1.00 0.00 A ATOM 52 CB LYS A 4 5.573 17.763 0.749 1.00 0.00 A ATOM 53 CD LYS A 4 6.436 16.197 -0.995 1.00 0.00 A ATOM 54 CE LYS A 4 5.122 15.408 -1.061 1.00 0.00 A ATOM 55 CG LYS A 4 6.140 17.664 -0.668 1.00 0.00 A ATOM 56 HN LYS A 4 3.983 19.179 2.667 1.00 0.00 A ATOM 57 HA LYS A 4 6.482 19.651 1.171 1.00 0.00 A ATOM 58 HB2 LYS A 4 6.215 17.227 1.433 1.00 0.00 A ATOM 59 HB1 LYS A 4 4.585 17.329 0.770 1.00 0.00 A ATOM 60 HD2 LYS A 4 6.941 16.136 -1.948 1.00 0.00 A ATOM 61 HD1 LYS A 4 7.066 15.777 -0.226 1.00 0.00 A ATOM 62 HE2 LYS A 4 4.630 15.450 -0.102 1.00 0.00 A ATOM 63 HE1 LYS A 4 4.481 15.842 -1.814 1.00 0.00 A ATOM 64 HG2 LYS A 4 5.420 18.054 -1.373 1.00 0.00 A ATOM 65 HG1 LYS A 4 7.053 18.236 -0.732 1.00 0.00 A ATOM 66 HZ1 LYS A 4 4.813 13.701 -2.218 1.00 0.00 A ATOM 67 HZ2 LYS A 4 5.180 13.378 -0.592 1.00 0.00 A ATOM 68 HZ3 LYS A 4 6.405 13.871 -1.660 1.00 0.00 A ATOM 69 N LYS A 4 4.943 19.310 2.526 1.00 0.00 A ATOM 70 NZ LYS A 4 5.403 13.983 -1.410 1.00 0.00 A ATOM 71 O LYS A 4 3.419 19.735 0.060 1.00 0.00 A ATOM 72 C GLN A 5 4.958 21.489 -2.905 1.00 0.00 A ATOM 73 CA GLN A 5 4.487 21.777 -1.475 1.00 0.00 A ATOM 74 CB GLN A 5 4.686 23.261 -1.165 1.00 0.00 A ATOM 75 CD GLN A 5 6.393 25.076 -0.945 1.00 0.00 A ATOM 76 CG GLN A 5 6.163 23.621 -1.331 1.00 0.00 A ATOM 77 HN GLN A 5 6.172 21.136 -0.357 1.00 0.00 A ATOM 78 HA GLN A 5 3.436 21.547 -1.401 1.00 0.00 A ATOM 79 HB2 GLN A 5 4.090 23.854 -1.843 1.00 0.00 A ATOM 80 HB1 GLN A 5 4.382 23.460 -0.149 1.00 0.00 A ATOM 81 HE21 GLN A 5 7.748 24.636 0.447 1.00 0.00 A ATOM 82 HE22 GLN A 5 7.408 26.304 0.249 1.00 0.00 A ATOM 83 HG2 GLN A 5 6.761 22.983 -0.697 1.00 0.00 A ATOM 84 HG1 GLN A 5 6.453 23.476 -2.361 1.00 0.00 A ATOM 85 N GLN A 5 5.219 20.968 -0.501 1.00 0.00 A ATOM 86 NE2 GLN A 5 7.253 25.362 -0.005 1.00 0.00 A ATOM 87 O GLN A 5 4.351 21.954 -3.871 1.00 0.00 A ATOM 88 OE1 GLN A 5 5.774 25.977 -1.511 1.00 0.00 A ATOM 89 C LYS A 6 5.756 19.336 -5.040 1.00 0.00 A ATOM 90 CA LYS A 6 6.596 20.407 -4.349 1.00 0.00 A ATOM 91 CB LYS A 6 8.035 19.909 -4.202 1.00 0.00 A ATOM 92 CD LYS A 6 9.163 21.727 -2.915 1.00 0.00 A ATOM 93 CE LYS A 6 9.771 23.120 -3.062 1.00 0.00 A ATOM 94 CG LYS A 6 9.000 21.093 -4.298 1.00 0.00 A ATOM 95 HN LYS A 6 6.499 20.399 -2.233 1.00 0.00 A ATOM 96 HA LYS A 6 6.596 21.297 -4.959 1.00 0.00 A ATOM 97 HB2 LYS A 6 8.152 19.426 -3.243 1.00 0.00 A ATOM 98 HB1 LYS A 6 8.255 19.206 -4.990 1.00 0.00 A ATOM 99 HD2 LYS A 6 8.196 21.803 -2.438 1.00 0.00 A ATOM 100 HD1 LYS A 6 9.814 21.113 -2.312 1.00 0.00 A ATOM 101 HE2 LYS A 6 10.131 23.459 -2.102 1.00 0.00 A ATOM 102 HE1 LYS A 6 10.592 23.082 -3.761 1.00 0.00 A ATOM 103 HG2 LYS A 6 9.961 20.747 -4.651 1.00 0.00 A ATOM 104 HG1 LYS A 6 8.607 21.828 -4.985 1.00 0.00 A ATOM 105 HZ1 LYS A 6 9.194 24.869 -4.031 1.00 0.00 A ATOM 106 HZ2 LYS A 6 8.159 24.403 -2.767 1.00 0.00 A ATOM 107 HZ3 LYS A 6 8.122 23.572 -4.249 1.00 0.00 A ATOM 108 N LYS A 6 6.049 20.733 -3.033 1.00 0.00 A ATOM 109 NZ LYS A 6 8.733 24.062 -3.565 1.00 0.00 A ATOM 110 O LYS A 6 4.906 18.701 -4.416 1.00 0.00 A ATOM 111 C GLU A 7 6.170 17.491 -8.151 1.00 0.00 A ATOM 112 CA GLU A 7 5.265 18.143 -7.104 1.00 0.00 A ATOM 113 CB GLU A 7 4.072 18.801 -7.798 1.00 0.00 A ATOM 114 CD GLU A 7 3.394 20.547 -9.460 1.00 0.00 A ATOM 115 CG GLU A 7 4.576 19.838 -8.807 1.00 0.00 A ATOM 116 HN GLU A 7 6.694 19.678 -6.779 1.00 0.00 A ATOM 117 HA GLU A 7 4.900 17.381 -6.432 1.00 0.00 A ATOM 118 HB2 GLU A 7 3.494 18.048 -8.314 1.00 0.00 A ATOM 119 HB1 GLU A 7 3.451 19.291 -7.063 1.00 0.00 A ATOM 120 HG2 GLU A 7 5.193 20.563 -8.296 1.00 0.00 A ATOM 121 HG1 GLU A 7 5.160 19.343 -9.568 1.00 0.00 A ATOM 122 N GLU A 7 6.003 19.141 -6.334 1.00 0.00 A ATOM 123 O GLU A 7 7.213 18.039 -8.508 1.00 0.00 A ATOM 124 OE1 GLU A 7 2.270 20.217 -9.120 1.00 0.00 A ATOM 125 OE2 GLU A 7 3.630 21.412 -10.290 1.00 0.00 A ATOM 126 C ALA A 8 5.634 14.949 -10.673 1.00 0.00 A ATOM 127 CA ALA A 8 6.549 15.603 -9.639 1.00 0.00 A ATOM 128 CB ALA A 8 7.402 14.528 -8.963 1.00 0.00 A ATOM 129 HN ALA A 8 4.924 15.929 -8.313 1.00 0.00 A ATOM 130 HA ALA A 8 7.201 16.302 -10.139 1.00 0.00 A ATOM 131 HB1 ALA A 8 8.232 14.994 -8.453 1.00 0.00 A ATOM 132 HB2 ALA A 8 7.776 13.843 -9.708 1.00 0.00 A ATOM 133 HB3 ALA A 8 6.799 13.987 -8.249 1.00 0.00 A ATOM 134 N ALA A 8 5.763 16.319 -8.636 1.00 0.00 A ATOM 135 O ALA A 8 4.516 14.542 -10.359 1.00 0.00 A ATOM 136 C VAL A 9 5.028 12.793 -12.716 1.00 0.00 A ATOM 137 CA VAL A 9 5.333 14.266 -12.989 1.00 0.00 A ATOM 138 CB VAL A 9 6.093 14.393 -14.311 1.00 0.00 A ATOM 139 CG1 VAL A 9 5.382 13.574 -15.392 1.00 0.00 A ATOM 140 CG2 VAL A 9 6.136 15.864 -14.735 1.00 0.00 A ATOM 141 HN VAL A 9 7.013 15.211 -12.102 1.00 0.00 A ATOM 142 HA VAL A 9 4.402 14.803 -13.077 1.00 0.00 A ATOM 143 HB VAL A 9 7.101 14.023 -14.184 1.00 0.00 A ATOM 144 HG11 VAL A 9 4.325 13.795 -15.374 1.00 0.00 A ATOM 145 HG12 VAL A 9 5.533 12.521 -15.204 1.00 0.00 A ATOM 146 HG13 VAL A 9 5.787 13.829 -16.361 1.00 0.00 A ATOM 147 HG21 VAL A 9 6.827 16.401 -14.102 1.00 0.00 A ATOM 148 HG22 VAL A 9 5.151 16.296 -14.640 1.00 0.00 A ATOM 149 HG23 VAL A 9 6.461 15.934 -15.762 1.00 0.00 A ATOM 150 N VAL A 9 6.116 14.862 -11.910 1.00 0.00 A ATOM 151 O VAL A 9 3.896 12.345 -12.901 1.00 0.00 A ATOM 152 C ASN A 10 5.753 10.334 -10.532 1.00 0.00 A ATOM 153 CA ASN A 10 5.848 10.613 -12.019 1.00 0.00 A ATOM 154 CB ASN A 10 7.009 9.809 -12.609 1.00 0.00 A ATOM 155 CG ASN A 10 6.920 9.806 -14.131 1.00 0.00 A ATOM 156 HN ASN A 10 6.927 12.438 -12.170 1.00 0.00 A ATOM 157 HA ASN A 10 4.950 10.293 -12.478 1.00 0.00 A ATOM 158 HB2 ASN A 10 7.945 10.257 -12.306 1.00 0.00 A ATOM 159 HB1 ASN A 10 6.963 8.793 -12.246 1.00 0.00 A ATOM 160 HD21 ASN A 10 8.836 9.329 -14.383 1.00 0.00 A ATOM 161 HD22 ASN A 10 7.929 9.529 -15.824 1.00 0.00 A ATOM 162 N ASN A 10 6.040 12.038 -12.291 1.00 0.00 A ATOM 163 ND2 ASN A 10 7.982 9.532 -14.837 1.00 0.00 A ATOM 164 O ASN A 10 4.683 10.028 -10.008 1.00 0.00 A ATOM 165 OD1 ASN A 10 5.853 10.057 -14.690 1.00 0.00 A ATOM 166 C ASP A 11 8.104 10.919 -7.797 1.00 0.00 A ATOM 167 CA ASP A 11 6.942 10.184 -8.433 1.00 0.00 A ATOM 168 CB ASP A 11 7.073 8.684 -8.171 1.00 0.00 A ATOM 169 CG ASP A 11 8.354 8.150 -8.806 1.00 0.00 A ATOM 170 HN ASP A 11 7.683 10.674 -10.360 1.00 0.00 A ATOM 171 HA ASP A 11 6.032 10.536 -7.973 1.00 0.00 A ATOM 172 HB2 ASP A 11 7.100 8.507 -7.105 1.00 0.00 A ATOM 173 HB1 ASP A 11 6.224 8.169 -8.598 1.00 0.00 A ATOM 174 N ASP A 11 6.877 10.435 -9.871 1.00 0.00 A ATOM 175 O ASP A 11 8.887 11.586 -8.472 1.00 0.00 A ATOM 176 OD1 ASP A 11 9.070 8.936 -9.403 1.00 0.00 A ATOM 177 OD2 ASP A 11 8.600 6.962 -8.684 1.00 0.00 A ATOM 178 C LYS A 12 10.205 10.457 -5.114 1.00 0.00 A ATOM 179 CA LYS A 12 9.237 11.464 -5.733 1.00 0.00 A ATOM 180 CB LYS A 12 8.596 12.300 -4.635 1.00 0.00 A ATOM 181 CD LYS A 12 7.130 14.260 -4.163 1.00 0.00 A ATOM 182 CE LYS A 12 6.317 15.388 -4.796 1.00 0.00 A ATOM 183 CG LYS A 12 7.792 13.435 -5.265 1.00 0.00 A ATOM 184 HN LYS A 12 7.528 10.267 -6.007 1.00 0.00 A ATOM 185 HA LYS A 12 9.782 12.119 -6.392 1.00 0.00 A ATOM 186 HB2 LYS A 12 7.939 11.678 -4.043 1.00 0.00 A ATOM 187 HB1 LYS A 12 9.359 12.709 -4.011 1.00 0.00 A ATOM 188 HD2 LYS A 12 6.476 13.625 -3.583 1.00 0.00 A ATOM 189 HD1 LYS A 12 7.889 14.680 -3.521 1.00 0.00 A ATOM 190 HE2 LYS A 12 5.597 14.970 -5.483 1.00 0.00 A ATOM 191 HE1 LYS A 12 5.801 15.938 -4.023 1.00 0.00 A ATOM 192 HG2 LYS A 12 8.454 14.068 -5.841 1.00 0.00 A ATOM 193 HG1 LYS A 12 7.032 13.025 -5.911 1.00 0.00 A ATOM 194 HZ1 LYS A 12 6.915 17.284 -5.408 1.00 0.00 A ATOM 195 HZ2 LYS A 12 7.224 16.065 -6.546 1.00 0.00 A ATOM 196 HZ3 LYS A 12 8.200 16.211 -5.163 1.00 0.00 A ATOM 197 N LYS A 12 8.192 10.803 -6.483 1.00 0.00 A ATOM 198 NZ LYS A 12 7.233 16.306 -5.534 1.00 0.00 A ATOM 199 O LYS A 12 11.377 10.766 -4.899 1.00 0.00 A ATOM 200 C GLY A 13 9.847 7.532 -3.073 1.00 0.00 A ATOM 201 CA GLY A 13 10.556 8.227 -4.225 1.00 0.00 A ATOM 202 HN GLY A 13 8.769 9.062 -5.011 1.00 0.00 A ATOM 203 HA2 GLY A 13 10.807 7.494 -4.979 1.00 0.00 A ATOM 204 HA1 GLY A 13 11.457 8.675 -3.857 1.00 0.00 A ATOM 205 N GLY A 13 9.711 9.257 -4.824 1.00 0.00 A ATOM 206 O GLY A 13 8.682 7.183 -3.173 1.00 0.00 A ATOM 207 C LYS A 14 8.762 7.378 -0.301 1.00 0.00 A ATOM 208 CA LYS A 14 9.999 6.648 -0.822 1.00 0.00 A ATOM 209 CB LYS A 14 11.047 6.554 0.289 1.00 0.00 A ATOM 210 CD LYS A 14 12.451 7.863 1.889 1.00 0.00 A ATOM 211 CE LYS A 14 12.790 9.266 2.393 1.00 0.00 A ATOM 212 CG LYS A 14 11.389 7.959 0.793 1.00 0.00 A ATOM 213 HN LYS A 14 11.503 7.614 -1.959 1.00 0.00 A ATOM 214 HA LYS A 14 9.714 5.650 -1.109 1.00 0.00 A ATOM 215 HB2 LYS A 14 10.654 5.965 1.105 1.00 0.00 A ATOM 216 HB1 LYS A 14 11.940 6.086 -0.096 1.00 0.00 A ATOM 217 HD2 LYS A 14 12.071 7.267 2.706 1.00 0.00 A ATOM 218 HD1 LYS A 14 13.341 7.402 1.489 1.00 0.00 A ATOM 219 HE2 LYS A 14 13.173 9.861 1.577 1.00 0.00 A ATOM 220 HE1 LYS A 14 11.899 9.731 2.790 1.00 0.00 A ATOM 221 HG2 LYS A 14 11.768 8.552 -0.027 1.00 0.00 A ATOM 222 HG1 LYS A 14 10.502 8.425 1.195 1.00 0.00 A ATOM 223 HZ1 LYS A 14 14.530 8.459 3.203 1.00 0.00 A ATOM 224 HZ2 LYS A 14 13.367 8.899 4.360 1.00 0.00 A ATOM 225 HZ3 LYS A 14 14.287 10.093 3.580 1.00 0.00 A ATOM 226 N LYS A 14 10.569 7.322 -1.982 1.00 0.00 A ATOM 227 NZ LYS A 14 13.821 9.172 3.465 1.00 0.00 A ATOM 228 O LYS A 14 7.912 6.775 0.351 1.00 0.00 A ATOM 229 C ALA A 15 6.282 9.125 -0.995 1.00 0.00 A ATOM 230 CA ALA A 15 7.504 9.436 -0.132 1.00 0.00 A ATOM 231 CB ALA A 15 7.822 10.931 -0.202 1.00 0.00 A ATOM 232 HN ALA A 15 9.360 9.107 -1.115 1.00 0.00 A ATOM 233 HA ALA A 15 7.288 9.173 0.892 1.00 0.00 A ATOM 234 HB1 ALA A 15 8.535 11.108 -0.994 1.00 0.00 A ATOM 235 HB2 ALA A 15 8.241 11.255 0.739 1.00 0.00 A ATOM 236 HB3 ALA A 15 6.917 11.487 -0.402 1.00 0.00 A ATOM 237 N ALA A 15 8.659 8.668 -0.589 1.00 0.00 A ATOM 238 O ALA A 15 5.292 8.607 -0.519 1.00 0.00 A ATOM 239 C ALA A 16 4.994 7.692 -3.286 1.00 0.00 A ATOM 240 CA ALA A 16 5.281 9.180 -3.197 1.00 0.00 A ATOM 241 CB ALA A 16 5.623 9.722 -4.584 1.00 0.00 A ATOM 242 HN ALA A 16 7.185 9.839 -2.587 1.00 0.00 A ATOM 243 HA ALA A 16 4.399 9.678 -2.840 1.00 0.00 A ATOM 244 HB1 ALA A 16 6.301 9.043 -5.079 1.00 0.00 A ATOM 245 HB2 ALA A 16 6.090 10.691 -4.488 1.00 0.00 A ATOM 246 HB3 ALA A 16 4.719 9.814 -5.167 1.00 0.00 A ATOM 247 N ALA A 16 6.376 9.437 -2.267 1.00 0.00 A ATOM 248 O ALA A 16 3.847 7.284 -3.369 1.00 0.00 A ATOM 249 C VAL A 17 5.038 4.966 -2.196 1.00 0.00 A ATOM 250 CA VAL A 17 5.872 5.449 -3.367 1.00 0.00 A ATOM 251 CB VAL A 17 7.205 4.728 -3.328 1.00 0.00 A ATOM 252 CG1 VAL A 17 6.937 3.242 -3.116 1.00 0.00 A ATOM 253 CG2 VAL A 17 7.944 4.923 -4.653 1.00 0.00 A ATOM 254 HN VAL A 17 6.925 7.325 -3.220 1.00 0.00 A ATOM 255 HA VAL A 17 5.367 5.209 -4.290 1.00 0.00 A ATOM 256 HB VAL A 17 7.803 5.112 -2.513 1.00 0.00 A ATOM 257 HG11 VAL A 17 7.821 2.677 -3.364 1.00 0.00 A ATOM 258 HG12 VAL A 17 6.112 2.930 -3.747 1.00 0.00 A ATOM 259 HG13 VAL A 17 6.679 3.075 -2.082 1.00 0.00 A ATOM 260 HG21 VAL A 17 7.474 4.325 -5.419 1.00 0.00 A ATOM 261 HG22 VAL A 17 8.972 4.613 -4.534 1.00 0.00 A ATOM 262 HG23 VAL A 17 7.911 5.962 -4.935 1.00 0.00 A ATOM 263 N VAL A 17 6.053 6.895 -3.278 1.00 0.00 A ATOM 264 O VAL A 17 4.006 4.332 -2.372 1.00 0.00 A ATOM 265 C VAL A 18 3.403 5.416 0.183 1.00 0.00 A ATOM 266 CA VAL A 18 4.788 4.824 0.187 1.00 0.00 A ATOM 267 CB VAL A 18 5.525 5.283 1.441 1.00 0.00 A ATOM 268 CG1 VAL A 18 4.640 5.047 2.672 1.00 0.00 A ATOM 269 CG2 VAL A 18 6.830 4.490 1.583 1.00 0.00 A ATOM 270 HN VAL A 18 6.373 5.687 -0.908 1.00 0.00 A ATOM 271 HA VAL A 18 4.716 3.749 0.192 1.00 0.00 A ATOM 272 HB VAL A 18 5.742 6.339 1.359 1.00 0.00 A ATOM 273 HG11 VAL A 18 3.939 5.862 2.768 1.00 0.00 A ATOM 274 HG12 VAL A 18 5.253 4.997 3.560 1.00 0.00 A ATOM 275 HG13 VAL A 18 4.100 4.122 2.557 1.00 0.00 A ATOM 276 HG21 VAL A 18 7.433 4.924 2.368 1.00 0.00 A ATOM 277 HG22 VAL A 18 7.375 4.523 0.652 1.00 0.00 A ATOM 278 HG23 VAL A 18 6.603 3.463 1.831 1.00 0.00 A ATOM 279 N VAL A 18 5.499 5.252 -0.999 1.00 0.00 A ATOM 280 O VAL A 18 2.436 4.775 0.570 1.00 0.00 A ATOM 281 C LYS A 19 1.095 6.691 -1.216 1.00 0.00 A ATOM 282 CA LYS A 19 2.076 7.370 -0.276 1.00 0.00 A ATOM 283 CB LYS A 19 2.305 8.827 -0.703 1.00 0.00 A ATOM 284 CD LYS A 19 3.448 8.887 1.596 1.00 0.00 A ATOM 285 CE LYS A 19 4.282 9.816 2.482 1.00 0.00 A ATOM 286 CG LYS A 19 2.762 9.713 0.492 1.00 0.00 A ATOM 287 HN LYS A 19 4.155 7.106 -0.515 1.00 0.00 A ATOM 288 HA LYS A 19 1.652 7.361 0.713 1.00 0.00 A ATOM 289 HB2 LYS A 19 3.063 8.853 -1.470 1.00 0.00 A ATOM 290 HB1 LYS A 19 1.385 9.225 -1.104 1.00 0.00 A ATOM 291 HD2 LYS A 19 2.694 8.400 2.199 1.00 0.00 A ATOM 292 HD1 LYS A 19 4.089 8.141 1.156 1.00 0.00 A ATOM 293 HE2 LYS A 19 5.120 10.196 1.916 1.00 0.00 A ATOM 294 HE1 LYS A 19 3.668 10.640 2.816 1.00 0.00 A ATOM 295 HG2 LYS A 19 3.456 10.457 0.130 1.00 0.00 A ATOM 296 HG1 LYS A 19 1.899 10.211 0.909 1.00 0.00 A ATOM 297 HZ1 LYS A 19 4.033 8.432 4.018 1.00 0.00 A ATOM 298 HZ2 LYS A 19 5.062 9.726 4.411 1.00 0.00 A ATOM 299 HZ3 LYS A 19 5.605 8.485 3.385 1.00 0.00 A ATOM 300 N LYS A 19 3.333 6.655 -0.235 1.00 0.00 A ATOM 301 NZ LYS A 19 4.784 9.057 3.663 1.00 0.00 A ATOM 302 O LYS A 19 -0.090 6.597 -0.904 1.00 0.00 A ATOM 303 C VAL A 20 0.293 4.179 -2.718 1.00 0.00 A ATOM 304 CA VAL A 20 0.657 5.530 -3.269 1.00 0.00 A ATOM 305 CB VAL A 20 1.206 5.397 -4.695 1.00 0.00 A ATOM 306 CG1 VAL A 20 1.369 6.786 -5.301 1.00 0.00 A ATOM 307 CG2 VAL A 20 2.549 4.671 -4.693 1.00 0.00 A ATOM 308 HN VAL A 20 2.518 6.276 -2.582 1.00 0.00 A ATOM 309 HA VAL A 20 -0.233 6.113 -3.313 1.00 0.00 A ATOM 310 HB VAL A 20 0.498 4.837 -5.290 1.00 0.00 A ATOM 311 HG11 VAL A 20 0.390 7.201 -5.500 1.00 0.00 A ATOM 312 HG12 VAL A 20 1.925 6.715 -6.222 1.00 0.00 A ATOM 313 HG13 VAL A 20 1.895 7.423 -4.607 1.00 0.00 A ATOM 314 HG21 VAL A 20 2.489 3.806 -4.050 1.00 0.00 A ATOM 315 HG22 VAL A 20 3.315 5.331 -4.335 1.00 0.00 A ATOM 316 HG23 VAL A 20 2.787 4.354 -5.697 1.00 0.00 A ATOM 317 N VAL A 20 1.568 6.200 -2.363 1.00 0.00 A ATOM 318 O VAL A 20 -0.812 3.718 -2.913 1.00 0.00 A ATOM 319 C VAL A 21 -0.197 2.443 -0.370 1.00 0.00 A ATOM 320 CA VAL A 21 0.906 2.253 -1.425 1.00 0.00 A ATOM 321 CB VAL A 21 2.181 1.652 -0.805 1.00 0.00 A ATOM 322 CG1 VAL A 21 1.855 0.345 -0.059 1.00 0.00 A ATOM 323 CG2 VAL A 21 3.197 1.365 -1.922 1.00 0.00 A ATOM 324 HN VAL A 21 2.091 3.957 -1.852 1.00 0.00 A ATOM 325 HA VAL A 21 0.544 1.595 -2.203 1.00 0.00 A ATOM 326 HB VAL A 21 2.605 2.361 -0.109 1.00 0.00 A ATOM 327 HG11 VAL A 21 2.746 -0.277 -0.008 1.00 0.00 A ATOM 328 HG12 VAL A 21 1.079 -0.190 -0.587 1.00 0.00 A ATOM 329 HG13 VAL A 21 1.520 0.575 0.940 1.00 0.00 A ATOM 330 HG21 VAL A 21 2.904 0.476 -2.458 1.00 0.00 A ATOM 331 HG22 VAL A 21 4.175 1.219 -1.491 1.00 0.00 A ATOM 332 HG23 VAL A 21 3.228 2.200 -2.606 1.00 0.00 A ATOM 333 N VAL A 21 1.214 3.545 -2.004 1.00 0.00 A ATOM 334 O VAL A 21 -1.208 1.753 -0.392 1.00 0.00 A ATOM 335 C GLU A 22 -2.272 4.143 1.022 1.00 0.00 A ATOM 336 CA GLU A 22 -0.959 3.700 1.613 1.00 0.00 A ATOM 337 CB GLU A 22 -0.424 4.857 2.472 1.00 0.00 A ATOM 338 CD GLU A 22 1.488 5.622 3.883 1.00 0.00 A ATOM 339 CG GLU A 22 0.781 4.408 3.291 1.00 0.00 A ATOM 340 HN GLU A 22 0.878 3.894 0.509 1.00 0.00 A ATOM 341 HA GLU A 22 -1.145 2.821 2.241 1.00 0.00 A ATOM 342 HB2 GLU A 22 -0.132 5.673 1.828 1.00 0.00 A ATOM 343 HB1 GLU A 22 -1.203 5.193 3.140 1.00 0.00 A ATOM 344 HG2 GLU A 22 0.450 3.779 4.088 1.00 0.00 A ATOM 345 HG1 GLU A 22 1.463 3.866 2.659 1.00 0.00 A ATOM 346 N GLU A 22 0.021 3.404 0.545 1.00 0.00 A ATOM 347 O GLU A 22 -3.320 3.659 1.421 1.00 0.00 A ATOM 348 OE1 GLU A 22 1.161 6.727 3.483 1.00 0.00 A ATOM 349 OE2 GLU A 22 2.347 5.427 4.728 1.00 0.00 A ATOM 350 C SER A 23 -4.174 4.518 -1.289 1.00 0.00 A ATOM 351 CA SER A 23 -3.456 5.591 -0.469 1.00 0.00 A ATOM 352 CB SER A 23 -3.167 6.806 -1.350 1.00 0.00 A ATOM 353 HN SER A 23 -1.383 5.509 -0.152 1.00 0.00 A ATOM 354 HA SER A 23 -4.087 5.895 0.341 1.00 0.00 A ATOM 355 HB2 SER A 23 -2.421 6.552 -2.083 1.00 0.00 A ATOM 356 HB1 SER A 23 -4.077 7.108 -1.855 1.00 0.00 A ATOM 357 HG SER A 23 -2.972 8.697 -0.933 1.00 0.00 A ATOM 358 N SER A 23 -2.231 5.094 0.106 1.00 0.00 A ATOM 359 O SER A 23 -5.397 4.376 -1.215 1.00 0.00 A ATOM 360 OG SER A 23 -2.685 7.870 -0.539 1.00 0.00 A ATOM 361 C GLN A 24 -4.623 1.654 -2.040 1.00 0.00 A ATOM 362 CA GLN A 24 -3.960 2.704 -2.898 1.00 0.00 A ATOM 363 CB GLN A 24 -2.839 2.063 -3.718 1.00 0.00 A ATOM 364 CD GLN A 24 -2.293 0.444 -5.524 1.00 0.00 A ATOM 365 CG GLN A 24 -3.388 0.942 -4.589 1.00 0.00 A ATOM 366 HN GLN A 24 -2.439 3.921 -2.077 1.00 0.00 A ATOM 367 HA GLN A 24 -4.680 3.121 -3.563 1.00 0.00 A ATOM 368 HB2 GLN A 24 -2.385 2.814 -4.348 1.00 0.00 A ATOM 369 HB1 GLN A 24 -2.093 1.662 -3.049 1.00 0.00 A ATOM 370 HE21 GLN A 24 -2.147 -1.333 -4.641 1.00 0.00 A ATOM 371 HE22 GLN A 24 -1.095 -1.078 -5.969 1.00 0.00 A ATOM 372 HG2 GLN A 24 -3.725 0.129 -3.962 1.00 0.00 A ATOM 373 HG1 GLN A 24 -4.211 1.312 -5.171 1.00 0.00 A ATOM 374 N GLN A 24 -3.404 3.766 -2.065 1.00 0.00 A ATOM 375 NE2 GLN A 24 -1.806 -0.754 -5.365 1.00 0.00 A ATOM 376 O GLN A 24 -5.732 1.197 -2.320 1.00 0.00 A ATOM 377 OE1 GLN A 24 -1.860 1.173 -6.417 1.00 0.00 A ATOM 378 C ALA A 25 -5.610 0.858 0.717 1.00 0.00 A ATOM 379 CA ALA A 25 -4.432 0.315 -0.055 1.00 0.00 A ATOM 380 CB ALA A 25 -3.326 -0.053 0.875 1.00 0.00 A ATOM 381 HN ALA A 25 -3.071 1.729 -0.820 1.00 0.00 A ATOM 382 HA ALA A 25 -4.739 -0.565 -0.597 1.00 0.00 A ATOM 383 HB1 ALA A 25 -2.817 -0.881 0.457 1.00 0.00 A ATOM 384 HB2 ALA A 25 -3.725 -0.307 1.829 1.00 0.00 A ATOM 385 HB3 ALA A 25 -2.646 0.773 0.983 1.00 0.00 A ATOM 386 N ALA A 25 -3.933 1.295 -0.988 1.00 0.00 A ATOM 387 O ALA A 25 -6.576 0.172 0.955 1.00 0.00 A ATOM 388 C GLU A 26 -7.851 2.377 1.208 1.00 0.00 A ATOM 389 CA GLU A 26 -6.545 2.710 1.877 1.00 0.00 A ATOM 390 CB GLU A 26 -6.361 4.212 1.945 1.00 0.00 A ATOM 391 CD GLU A 26 -7.609 6.391 2.060 1.00 0.00 A ATOM 392 CG GLU A 26 -7.751 4.876 1.959 1.00 0.00 A ATOM 393 HN GLU A 26 -4.638 2.524 0.919 1.00 0.00 A ATOM 394 HA GLU A 26 -6.559 2.300 2.880 1.00 0.00 A ATOM 395 HB2 GLU A 26 -5.829 4.464 2.856 1.00 0.00 A ATOM 396 HB1 GLU A 26 -5.790 4.550 1.091 1.00 0.00 A ATOM 397 HG2 GLU A 26 -8.291 4.622 1.055 1.00 0.00 A ATOM 398 HG1 GLU A 26 -8.307 4.512 2.803 1.00 0.00 A ATOM 399 N GLU A 26 -5.487 2.088 1.120 1.00 0.00 A ATOM 400 O GLU A 26 -8.834 2.039 1.868 1.00 0.00 A ATOM 401 OE1 GLU A 26 -6.654 6.915 1.509 1.00 0.00 A ATOM 402 OE2 GLU A 26 -8.458 7.005 2.686 1.00 0.00 A ATOM 403 C LEU A 27 -9.301 0.660 -0.746 1.00 0.00 A ATOM 404 CA LEU A 27 -9.054 2.089 -0.824 1.00 0.00 A ATOM 405 CB LEU A 27 -9.037 2.426 -2.264 1.00 0.00 A ATOM 406 CD1 LEU A 27 -8.802 4.233 -3.972 1.00 0.00 A ATOM 407 CD2 LEU A 27 -10.100 4.657 -1.890 1.00 0.00 A ATOM 408 CG LEU A 27 -8.894 3.936 -2.474 1.00 0.00 A ATOM 409 HN LEU A 27 -7.045 2.685 -0.603 1.00 0.00 A ATOM 410 HA LEU A 27 -9.880 2.562 -0.375 1.00 0.00 A ATOM 411 HB2 LEU A 27 -8.225 1.901 -2.753 1.00 0.00 A ATOM 412 HB1 LEU A 27 -9.993 2.079 -2.652 1.00 0.00 A ATOM 413 HD11 LEU A 27 -8.820 5.302 -4.128 1.00 0.00 A ATOM 414 HD12 LEU A 27 -9.641 3.781 -4.480 1.00 0.00 A ATOM 415 HD13 LEU A 27 -7.882 3.828 -4.363 1.00 0.00 A ATOM 416 HD21 LEU A 27 -10.067 4.599 -0.812 1.00 0.00 A ATOM 417 HD22 LEU A 27 -10.997 4.191 -2.250 1.00 0.00 A ATOM 418 HD23 LEU A 27 -10.083 5.694 -2.195 1.00 0.00 A ATOM 419 HG LEU A 27 -7.994 4.281 -1.986 1.00 0.00 A ATOM 420 N LEU A 27 -7.859 2.436 -0.113 1.00 0.00 A ATOM 421 O LEU A 27 -10.428 0.276 -0.710 1.00 0.00 A ATOM 422 C TYR A 28 -9.669 -1.759 0.300 1.00 0.00 A ATOM 423 CA TYR A 28 -8.525 -1.544 -0.699 1.00 0.00 A ATOM 424 CB TYR A 28 -7.294 -2.357 -0.339 1.00 0.00 A ATOM 425 CD1 TYR A 28 -6.590 -2.455 -2.754 1.00 0.00 A ATOM 426 CD2 TYR A 28 -6.720 -4.516 -1.492 1.00 0.00 A ATOM 427 CE1 TYR A 28 -6.196 -3.172 -3.885 1.00 0.00 A ATOM 428 CE2 TYR A 28 -6.323 -5.231 -2.625 1.00 0.00 A ATOM 429 CG TYR A 28 -6.854 -3.129 -1.555 1.00 0.00 A ATOM 430 CZ TYR A 28 -6.064 -4.561 -3.818 1.00 0.00 A ATOM 431 HN TYR A 28 -7.351 0.193 -0.817 1.00 0.00 A ATOM 432 HA TYR A 28 -8.849 -1.852 -1.666 1.00 0.00 A ATOM 433 HB2 TYR A 28 -6.494 -1.720 -0.010 1.00 0.00 A ATOM 434 HB1 TYR A 28 -7.558 -3.034 0.435 1.00 0.00 A ATOM 435 HD1 TYR A 28 -6.693 -1.381 -2.805 1.00 0.00 A ATOM 436 HD2 TYR A 28 -6.916 -5.033 -0.569 1.00 0.00 A ATOM 437 HE1 TYR A 28 -5.994 -2.655 -4.807 1.00 0.00 A ATOM 438 HE2 TYR A 28 -6.223 -6.303 -2.579 1.00 0.00 A ATOM 439 HH TYR A 28 -6.461 -5.442 -5.458 1.00 0.00 A ATOM 440 N TYR A 28 -8.268 -0.152 -0.756 1.00 0.00 A ATOM 441 O TYR A 28 -10.723 -2.157 -0.081 1.00 0.00 A ATOM 442 OH TYR A 28 -5.678 -5.272 -4.928 1.00 0.00 A ATOM 443 C SER A 29 -11.894 -0.688 1.929 1.00 0.00 A ATOM 444 CA SER A 29 -10.646 -1.367 2.483 1.00 0.00 A ATOM 445 CB SER A 29 -10.292 -0.648 3.777 1.00 0.00 A ATOM 446 HN SER A 29 -8.738 -0.829 1.762 1.00 0.00 A ATOM 447 HA SER A 29 -10.869 -2.398 2.704 1.00 0.00 A ATOM 448 HB2 SER A 29 -9.864 0.333 3.542 1.00 0.00 A ATOM 449 HB1 SER A 29 -11.191 -0.510 4.366 1.00 0.00 A ATOM 450 HG SER A 29 -9.741 -1.633 5.345 1.00 0.00 A ATOM 451 N SER A 29 -9.524 -1.302 1.527 1.00 0.00 A ATOM 452 O SER A 29 -12.986 -1.235 2.037 1.00 0.00 A ATOM 453 OG SER A 29 -9.354 -1.417 4.495 1.00 0.00 A ATOM 454 C LEU A 30 -13.581 0.191 -0.209 1.00 0.00 A ATOM 455 CA LEU A 30 -12.913 1.149 0.762 1.00 0.00 A ATOM 456 CB LEU A 30 -12.524 2.451 0.055 1.00 0.00 A ATOM 457 CD1 LEU A 30 -14.827 3.367 0.462 1.00 0.00 A ATOM 458 CD2 LEU A 30 -13.408 4.359 -1.350 1.00 0.00 A ATOM 459 CG LEU A 30 -13.776 3.059 -0.612 1.00 0.00 A ATOM 460 HN LEU A 30 -10.856 0.890 1.238 1.00 0.00 A ATOM 461 HA LEU A 30 -13.586 1.372 1.546 1.00 0.00 A ATOM 462 HB2 LEU A 30 -12.128 3.147 0.782 1.00 0.00 A ATOM 463 HB1 LEU A 30 -11.774 2.247 -0.690 1.00 0.00 A ATOM 464 HD11 LEU A 30 -15.249 2.443 0.829 1.00 0.00 A ATOM 465 HD12 LEU A 30 -15.610 3.975 0.035 1.00 0.00 A ATOM 466 HD13 LEU A 30 -14.362 3.899 1.278 1.00 0.00 A ATOM 467 HD21 LEU A 30 -13.038 4.116 -2.335 1.00 0.00 A ATOM 468 HD22 LEU A 30 -12.644 4.889 -0.799 1.00 0.00 A ATOM 469 HD23 LEU A 30 -14.284 4.987 -1.444 1.00 0.00 A ATOM 470 HG LEU A 30 -14.186 2.351 -1.318 1.00 0.00 A ATOM 471 N LEU A 30 -11.746 0.486 1.323 1.00 0.00 A ATOM 472 O LEU A 30 -14.664 -0.328 0.061 1.00 0.00 A ATOM 473 C GLU A 31 -13.619 -2.392 -1.581 1.00 0.00 A ATOM 474 CA GLU A 31 -13.428 -1.011 -2.286 1.00 0.00 A ATOM 475 CB GLU A 31 -12.494 -1.100 -3.521 1.00 0.00 A ATOM 476 CD GLU A 31 -10.119 -1.411 -4.256 1.00 0.00 A ATOM 477 CG GLU A 31 -11.023 -0.906 -3.136 1.00 0.00 A ATOM 478 HN GLU A 31 -12.054 0.362 -1.465 1.00 0.00 A ATOM 479 HA GLU A 31 -14.379 -0.644 -2.609 1.00 0.00 A ATOM 480 HB2 GLU A 31 -12.616 -2.057 -4.000 1.00 0.00 A ATOM 481 HB1 GLU A 31 -12.767 -0.316 -4.210 1.00 0.00 A ATOM 482 HG2 GLU A 31 -10.835 0.146 -2.976 1.00 0.00 A ATOM 483 HG1 GLU A 31 -10.811 -1.443 -2.234 1.00 0.00 A ATOM 484 N GLU A 31 -12.910 -0.076 -1.317 1.00 0.00 A ATOM 485 O GLU A 31 -14.658 -2.613 -0.979 1.00 0.00 A ATOM 486 OE1 GLU A 31 -10.138 -2.603 -4.514 1.00 0.00 A ATOM 487 OE2 GLU A 31 -9.420 -0.598 -4.839 1.00 0.00 A ATOM 488 C LYS A 32 -13.658 -4.688 0.128 1.00 0.00 A ATOM 489 CA LYS A 32 -12.494 -4.551 -0.851 1.00 0.00 A ATOM 490 CB LYS A 32 -11.182 -4.691 -0.063 1.00 0.00 A ATOM 491 CD LYS A 32 -9.544 -5.978 -1.467 1.00 0.00 A ATOM 492 CE LYS A 32 -8.921 -6.744 -0.290 1.00 0.00 A ATOM 493 CG LYS A 32 -9.986 -4.578 -1.017 1.00 0.00 A ATOM 494 HN LYS A 32 -11.764 -2.874 -2.021 1.00 0.00 A ATOM 495 HA LYS A 32 -12.552 -5.357 -1.569 1.00 0.00 A ATOM 496 HB2 LYS A 32 -11.130 -3.916 0.684 1.00 0.00 A ATOM 497 HB1 LYS A 32 -11.153 -5.631 0.430 1.00 0.00 A ATOM 498 HD2 LYS A 32 -10.403 -6.522 -1.832 1.00 0.00 A ATOM 499 HD1 LYS A 32 -8.817 -5.888 -2.258 1.00 0.00 A ATOM 500 HE2 LYS A 32 -8.203 -6.118 0.215 1.00 0.00 A ATOM 501 HE1 LYS A 32 -9.696 -7.030 0.404 1.00 0.00 A ATOM 502 HG2 LYS A 32 -10.278 -4.006 -1.887 1.00 0.00 A ATOM 503 HG1 LYS A 32 -9.173 -4.070 -0.516 1.00 0.00 A ATOM 504 HZ1 LYS A 32 -8.793 -8.362 -1.595 1.00 0.00 A ATOM 505 HZ2 LYS A 32 -8.187 -8.677 -0.039 1.00 0.00 A ATOM 506 HZ3 LYS A 32 -7.291 -7.730 -1.129 1.00 0.00 A ATOM 507 N LYS A 32 -12.549 -3.237 -1.600 1.00 0.00 A ATOM 508 NZ LYS A 32 -8.247 -7.971 -0.802 1.00 0.00 A ATOM 509 O LYS A 32 -14.427 -5.648 0.086 1.00 0.00 A ATOM 510 C ASN A 33 -14.429 -4.478 3.289 1.00 0.00 A ATOM 511 CA ASN A 33 -14.748 -3.578 2.096 1.00 0.00 A ATOM 512 CB ASN A 33 -16.165 -3.881 1.555 1.00 0.00 A ATOM 513 CG ASN A 33 -16.903 -2.574 1.270 1.00 0.00 A ATOM 514 HN ASN A 33 -13.042 -2.965 0.989 1.00 0.00 A ATOM 515 HA ASN A 33 -14.750 -2.561 2.453 1.00 0.00 A ATOM 516 HB2 ASN A 33 -16.100 -4.448 0.645 1.00 0.00 A ATOM 517 HB1 ASN A 33 -16.720 -4.446 2.290 1.00 0.00 A ATOM 518 HD21 ASN A 33 -16.553 -2.631 -0.691 1.00 0.00 A ATOM 519 HD22 ASN A 33 -17.457 -1.281 -0.140 1.00 0.00 A ATOM 520 N ASN A 33 -13.727 -3.675 1.036 1.00 0.00 A ATOM 521 ND2 ASN A 33 -16.976 -2.125 0.047 1.00 0.00 A ATOM 522 O ASN A 33 -15.334 -4.892 4.015 1.00 0.00 A ATOM 523 OD1 ASN A 33 -17.423 -1.942 2.189 1.00 0.00 A ATOM 524 C GLU A 34 -11.697 -4.961 5.495 1.00 0.00 A ATOM 525 CA GLU A 34 -12.765 -5.634 4.628 1.00 0.00 A ATOM 526 CB GLU A 34 -12.234 -6.972 4.109 1.00 0.00 A ATOM 527 CD GLU A 34 -12.834 -9.028 2.822 1.00 0.00 A ATOM 528 CG GLU A 34 -13.382 -7.782 3.507 1.00 0.00 A ATOM 529 HN GLU A 34 -12.435 -4.451 2.903 1.00 0.00 A ATOM 530 HA GLU A 34 -13.637 -5.821 5.236 1.00 0.00 A ATOM 531 HB2 GLU A 34 -11.485 -6.792 3.352 1.00 0.00 A ATOM 532 HB1 GLU A 34 -11.795 -7.527 4.925 1.00 0.00 A ATOM 533 HG2 GLU A 34 -14.066 -8.074 4.292 1.00 0.00 A ATOM 534 HG1 GLU A 34 -13.907 -7.177 2.783 1.00 0.00 A ATOM 535 N GLU A 34 -13.142 -4.783 3.505 1.00 0.00 A ATOM 536 O GLU A 34 -12.012 -4.360 6.522 1.00 0.00 A ATOM 537 OE1 GLU A 34 -11.629 -9.099 2.642 1.00 0.00 A ATOM 538 OE2 GLU A 34 -13.625 -9.891 2.484 1.00 0.00 A ATOM 539 C ASP A 35 -7.997 -4.668 5.054 1.00 0.00 A ATOM 540 CA ASP A 35 -9.326 -4.483 5.824 1.00 0.00 A ATOM 541 CB ASP A 35 -9.262 -5.109 7.223 1.00 0.00 A ATOM 542 CG ASP A 35 -9.085 -6.621 7.117 1.00 0.00 A ATOM 543 HN ASP A 35 -10.244 -5.569 4.251 1.00 0.00 A ATOM 544 HA ASP A 35 -9.513 -3.426 5.929 1.00 0.00 A ATOM 545 HB2 ASP A 35 -8.428 -4.687 7.765 1.00 0.00 A ATOM 546 HB1 ASP A 35 -10.174 -4.890 7.754 1.00 0.00 A ATOM 547 N ASP A 35 -10.435 -5.074 5.075 1.00 0.00 A ATOM 548 O ASP A 35 -7.918 -4.272 3.894 1.00 0.00 A ATOM 549 OD1 ASP A 35 -8.982 -7.109 6.004 1.00 0.00 A ATOM 550 OD2 ASP A 35 -9.058 -7.269 8.150 1.00 0.00 A ATOM 551 C ALA A 36 -5.282 -4.527 4.052 1.00 0.00 A ATOM 552 CA ALA A 36 -5.609 -5.464 5.175 1.00 0.00 A ATOM 553 CB ALA A 36 -5.578 -6.836 4.552 1.00 0.00 A ATOM 554 HN ALA A 36 -7.099 -5.481 6.641 1.00 0.00 A ATOM 555 HA ALA A 36 -4.868 -5.403 5.949 1.00 0.00 A ATOM 556 HB1 ALA A 36 -5.859 -6.723 3.494 1.00 0.00 A ATOM 557 HB2 ALA A 36 -6.283 -7.487 5.055 1.00 0.00 A ATOM 558 HB3 ALA A 36 -4.584 -7.249 4.621 1.00 0.00 A ATOM 559 N ALA A 36 -6.965 -5.254 5.732 1.00 0.00 A ATOM 560 O ALA A 36 -5.830 -3.462 3.977 1.00 0.00 A ATOM 561 C SER A 37 -2.740 -4.659 1.382 1.00 0.00 A ATOM 562 CA SER A 37 -3.963 -4.118 2.077 1.00 0.00 A ATOM 563 CB SER A 37 -3.685 -2.705 2.519 1.00 0.00 A ATOM 564 HN SER A 37 -3.902 -5.797 3.307 1.00 0.00 A ATOM 565 HA SER A 37 -4.779 -4.096 1.370 1.00 0.00 A ATOM 566 HB2 SER A 37 -2.830 -2.325 1.985 1.00 0.00 A ATOM 567 HB1 SER A 37 -4.546 -2.090 2.306 1.00 0.00 A ATOM 568 HG SER A 37 -3.796 -1.888 4.277 1.00 0.00 A ATOM 569 N SER A 37 -4.346 -4.936 3.186 1.00 0.00 A ATOM 570 O SER A 37 -2.859 -5.320 0.394 1.00 0.00 A ATOM 571 OG SER A 37 -3.406 -2.683 3.909 1.00 0.00 A ATOM 572 C LEU A 38 -0.437 -6.178 0.730 1.00 0.00 A ATOM 573 CA LEU A 38 -0.329 -4.836 1.372 1.00 0.00 A ATOM 574 CB LEU A 38 0.768 -4.912 2.414 1.00 0.00 A ATOM 575 CD1 LEU A 38 2.109 -3.554 4.035 1.00 0.00 A ATOM 576 CD2 LEU A 38 1.841 -2.834 1.619 1.00 0.00 A ATOM 577 CG LEU A 38 1.161 -3.520 2.812 1.00 0.00 A ATOM 578 HN LEU A 38 -1.608 -3.902 2.793 1.00 0.00 A ATOM 579 HA LEU A 38 -0.039 -4.138 0.617 1.00 0.00 A ATOM 580 HB2 LEU A 38 0.403 -5.446 3.272 1.00 0.00 A ATOM 581 HB1 LEU A 38 1.627 -5.426 2.001 1.00 0.00 A ATOM 582 HD11 LEU A 38 1.958 -4.464 4.596 1.00 0.00 A ATOM 583 HD12 LEU A 38 1.901 -2.710 4.673 1.00 0.00 A ATOM 584 HD13 LEU A 38 3.139 -3.507 3.705 1.00 0.00 A ATOM 585 HD21 LEU A 38 2.369 -1.960 1.957 1.00 0.00 A ATOM 586 HD22 LEU A 38 1.086 -2.546 0.898 1.00 0.00 A ATOM 587 HD23 LEU A 38 2.533 -3.522 1.153 1.00 0.00 A ATOM 588 HG LEU A 38 0.272 -2.993 3.064 1.00 0.00 A ATOM 589 N LEU A 38 -1.577 -4.385 1.951 1.00 0.00 A ATOM 590 O LEU A 38 -0.481 -6.277 -0.485 1.00 0.00 A ATOM 591 C ARG A 39 -1.458 -8.699 -0.056 1.00 0.00 A ATOM 592 CA ARG A 39 -0.431 -8.543 1.019 1.00 0.00 A ATOM 593 CB ARG A 39 -0.616 -9.559 2.146 1.00 0.00 A ATOM 594 CD ARG A 39 0.738 -10.179 4.201 1.00 0.00 A ATOM 595 CG ARG A 39 0.144 -9.039 3.387 1.00 0.00 A ATOM 596 CZ ARG A 39 -0.043 -11.992 5.637 1.00 0.00 A ATOM 597 HN ARG A 39 -0.335 -7.050 2.488 1.00 0.00 A ATOM 598 HA ARG A 39 0.506 -8.716 0.570 1.00 0.00 A ATOM 599 HB2 ARG A 39 -1.666 -9.671 2.360 1.00 0.00 A ATOM 600 HB1 ARG A 39 -0.204 -10.511 1.847 1.00 0.00 A ATOM 601 HD2 ARG A 39 1.271 -10.848 3.542 1.00 0.00 A ATOM 602 HD1 ARG A 39 1.434 -9.757 4.927 1.00 0.00 A ATOM 603 HE ARG A 39 -1.244 -10.617 4.806 1.00 0.00 A ATOM 604 HG2 ARG A 39 0.948 -8.393 3.066 1.00 0.00 A ATOM 605 HG1 ARG A 39 -0.536 -8.474 4.009 1.00 0.00 A ATOM 606 HH11 ARG A 39 1.939 -11.942 5.314 1.00 0.00 A ATOM 607 HH12 ARG A 39 1.379 -13.224 6.331 1.00 0.00 A ATOM 608 HH21 ARG A 39 -1.956 -12.302 6.142 1.00 0.00 A ATOM 609 HH22 ARG A 39 -0.816 -13.429 6.799 1.00 0.00 A ATOM 610 N ARG A 39 -0.419 -7.201 1.536 1.00 0.00 A ATOM 611 NE ARG A 39 -0.315 -10.917 4.891 1.00 0.00 A ATOM 612 NH1 ARG A 39 1.189 -12.418 5.769 1.00 0.00 A ATOM 613 NH2 ARG A 39 -1.014 -12.623 6.240 1.00 0.00 A ATOM 614 O ARG A 39 -1.279 -9.511 -0.939 1.00 0.00 A ATOM 615 C LYS A 40 -3.293 -7.265 -2.242 1.00 0.00 A ATOM 616 CA LYS A 40 -3.596 -8.064 -0.954 1.00 0.00 A ATOM 617 CB LYS A 40 -4.832 -7.573 -0.333 1.00 0.00 A ATOM 618 CD LYS A 40 -4.633 -9.391 1.358 1.00 0.00 A ATOM 619 CE LYS A 40 -5.414 -10.406 2.194 1.00 0.00 A ATOM 620 CG LYS A 40 -5.561 -8.746 0.323 1.00 0.00 A ATOM 621 HN LYS A 40 -2.693 -7.369 0.800 1.00 0.00 A ATOM 622 HA LYS A 40 -3.734 -9.087 -1.199 1.00 0.00 A ATOM 623 HB2 LYS A 40 -4.567 -6.836 0.412 1.00 0.00 A ATOM 624 HB1 LYS A 40 -5.442 -7.148 -1.094 1.00 0.00 A ATOM 625 HD2 LYS A 40 -3.816 -9.892 0.849 1.00 0.00 A ATOM 626 HD1 LYS A 40 -4.227 -8.628 1.996 1.00 0.00 A ATOM 627 HE2 LYS A 40 -6.215 -9.903 2.716 1.00 0.00 A ATOM 628 HE1 LYS A 40 -5.828 -11.164 1.546 1.00 0.00 A ATOM 629 HG2 LYS A 40 -6.457 -8.386 0.812 1.00 0.00 A ATOM 630 HG1 LYS A 40 -5.826 -9.475 -0.426 1.00 0.00 A ATOM 631 HZ1 LYS A 40 -4.006 -11.841 2.738 1.00 0.00 A ATOM 632 HZ2 LYS A 40 -5.053 -11.387 3.996 1.00 0.00 A ATOM 633 HZ3 LYS A 40 -3.802 -10.346 3.511 1.00 0.00 A ATOM 634 N LYS A 40 -2.543 -7.958 0.030 1.00 0.00 A ATOM 635 NZ LYS A 40 -4.500 -11.043 3.185 1.00 0.00 A ATOM 636 O LYS A 40 -3.381 -7.805 -3.321 1.00 0.00 A ATOM 637 C LEU A 41 -1.560 -6.004 -4.034 1.00 0.00 A ATOM 638 CA LEU A 41 -2.637 -5.209 -3.331 1.00 0.00 A ATOM 639 CB LEU A 41 -2.130 -3.768 -3.053 1.00 0.00 A ATOM 640 CD1 LEU A 41 -1.415 -2.114 -1.338 1.00 0.00 A ATOM 641 CD2 LEU A 41 -3.660 -3.195 -1.131 1.00 0.00 A ATOM 642 CG LEU A 41 -2.195 -3.402 -1.567 1.00 0.00 A ATOM 643 HN LEU A 41 -2.930 -5.583 -1.261 1.00 0.00 A ATOM 644 HA LEU A 41 -3.516 -5.170 -3.964 1.00 0.00 A ATOM 645 HB2 LEU A 41 -1.108 -3.689 -3.386 1.00 0.00 A ATOM 646 HB1 LEU A 41 -2.738 -3.069 -3.613 1.00 0.00 A ATOM 647 HD11 LEU A 41 -1.201 -2.006 -0.286 1.00 0.00 A ATOM 648 HD12 LEU A 41 -1.997 -1.271 -1.678 1.00 0.00 A ATOM 649 HD13 LEU A 41 -0.495 -2.156 -1.886 1.00 0.00 A ATOM 650 HD21 LEU A 41 -4.170 -4.147 -1.104 1.00 0.00 A ATOM 651 HD22 LEU A 41 -4.152 -2.544 -1.834 1.00 0.00 A ATOM 652 HD23 LEU A 41 -3.687 -2.749 -0.141 1.00 0.00 A ATOM 653 HG LEU A 41 -1.742 -4.185 -0.991 1.00 0.00 A ATOM 654 N LEU A 41 -2.949 -5.979 -2.128 1.00 0.00 A ATOM 655 O LEU A 41 -1.595 -6.207 -5.242 1.00 0.00 A ATOM 656 C GLN A 42 -0.164 -8.668 -4.170 1.00 0.00 A ATOM 657 CA GLN A 42 0.427 -7.387 -3.652 1.00 0.00 A ATOM 658 CB GLN A 42 1.291 -7.694 -2.452 1.00 0.00 A ATOM 659 CD GLN A 42 2.133 -6.255 -0.687 1.00 0.00 A ATOM 660 CG GLN A 42 2.158 -6.523 -2.163 1.00 0.00 A ATOM 661 HN GLN A 42 -0.712 -6.351 -2.252 1.00 0.00 A ATOM 662 HA GLN A 42 1.014 -6.905 -4.416 1.00 0.00 A ATOM 663 HB2 GLN A 42 0.663 -7.893 -1.600 1.00 0.00 A ATOM 664 HB1 GLN A 42 1.895 -8.532 -2.638 1.00 0.00 A ATOM 665 HE21 GLN A 42 2.598 -8.122 -0.191 1.00 0.00 A ATOM 666 HE22 GLN A 42 2.347 -7.045 1.116 1.00 0.00 A ATOM 667 HG2 GLN A 42 3.157 -6.754 -2.479 1.00 0.00 A ATOM 668 HG1 GLN A 42 1.794 -5.664 -2.696 1.00 0.00 A ATOM 669 N GLN A 42 -0.644 -6.518 -3.212 1.00 0.00 A ATOM 670 NE2 GLN A 42 2.385 -7.217 0.148 1.00 0.00 A ATOM 671 O GLN A 42 0.320 -9.268 -5.126 1.00 0.00 A ATOM 672 OE1 GLN A 42 1.851 -5.137 -0.275 1.00 0.00 A ATOM 673 C ALA A 43 -2.238 -10.240 -5.313 1.00 0.00 A ATOM 674 CA ALA A 43 -1.838 -10.340 -3.855 1.00 0.00 A ATOM 675 CB ALA A 43 -3.087 -10.612 -3.075 1.00 0.00 A ATOM 676 HN ALA A 43 -1.452 -8.561 -2.684 1.00 0.00 A ATOM 677 HA ALA A 43 -1.147 -11.121 -3.690 1.00 0.00 A ATOM 678 HB1 ALA A 43 -3.809 -9.868 -3.335 1.00 0.00 A ATOM 679 HB2 ALA A 43 -2.879 -10.584 -2.025 1.00 0.00 A ATOM 680 HB3 ALA A 43 -3.469 -11.586 -3.339 1.00 0.00 A ATOM 681 N ALA A 43 -1.196 -9.098 -3.483 1.00 0.00 A ATOM 682 O ALA A 43 -1.982 -11.130 -6.123 1.00 0.00 A ATOM 683 C ASP A 44 -1.959 -8.355 -7.753 1.00 0.00 A ATOM 684 CA ASP A 44 -3.207 -8.747 -6.983 1.00 0.00 A ATOM 685 CB ASP A 44 -4.205 -7.598 -6.947 1.00 0.00 A ATOM 686 CG ASP A 44 -5.556 -8.104 -6.447 1.00 0.00 A ATOM 687 HN ASP A 44 -2.914 -8.406 -4.936 1.00 0.00 A ATOM 688 HA ASP A 44 -3.664 -9.608 -7.449 1.00 0.00 A ATOM 689 HB2 ASP A 44 -3.842 -6.831 -6.280 1.00 0.00 A ATOM 690 HB1 ASP A 44 -4.312 -7.192 -7.923 1.00 0.00 A ATOM 691 N ASP A 44 -2.815 -9.083 -5.631 1.00 0.00 A ATOM 692 O ASP A 44 -1.904 -8.425 -8.981 1.00 0.00 A ATOM 693 OD1 ASP A 44 -5.716 -9.310 -6.356 1.00 0.00 A ATOM 694 OD2 ASP A 44 -6.413 -7.282 -6.176 1.00 0.00 A ATOM 695 C GLY A 45 0.517 -6.219 -7.931 1.00 0.00 A ATOM 696 CA GLY A 45 0.355 -7.667 -7.500 1.00 0.00 A ATOM 697 HN GLY A 45 -1.052 -8.031 -6.028 1.00 0.00 A ATOM 698 HA2 GLY A 45 1.088 -7.866 -6.735 1.00 0.00 A ATOM 699 HA1 GLY A 45 0.558 -8.297 -8.318 1.00 0.00 A ATOM 700 N GLY A 45 -0.939 -8.005 -6.982 1.00 0.00 A ATOM 701 O GLY A 45 1.594 -5.872 -8.415 1.00 0.00 A ATOM 702 C ARG A 46 1.039 -3.479 -7.707 1.00 0.00 A ATOM 703 CA ARG A 46 -0.342 -3.928 -8.095 1.00 0.00 A ATOM 704 CB ARG A 46 -1.366 -3.091 -7.336 1.00 0.00 A ATOM 705 CD ARG A 46 -3.586 -3.584 -6.367 1.00 0.00 A ATOM 706 CG ARG A 46 -2.772 -3.593 -7.646 1.00 0.00 A ATOM 707 CZ ARG A 46 -5.148 -1.798 -6.933 1.00 0.00 A ATOM 708 HN ARG A 46 -1.345 -5.601 -7.315 1.00 0.00 A ATOM 709 HA ARG A 46 -0.484 -3.798 -9.156 1.00 0.00 A ATOM 710 HB2 ARG A 46 -1.176 -3.177 -6.278 1.00 0.00 A ATOM 711 HB1 ARG A 46 -1.284 -2.060 -7.628 1.00 0.00 A ATOM 712 HD2 ARG A 46 -4.372 -4.316 -6.445 1.00 0.00 A ATOM 713 HD1 ARG A 46 -2.928 -3.835 -5.529 1.00 0.00 A ATOM 714 HE ARG A 46 -3.847 -1.716 -5.411 1.00 0.00 A ATOM 715 HG2 ARG A 46 -3.232 -2.937 -8.371 1.00 0.00 A ATOM 716 HG1 ARG A 46 -2.733 -4.591 -8.043 1.00 0.00 A ATOM 717 HH11 ARG A 46 -5.228 -3.420 -8.115 1.00 0.00 A ATOM 718 HH12 ARG A 46 -6.338 -2.154 -8.507 1.00 0.00 A ATOM 719 HH21 ARG A 46 -5.315 -0.072 -5.938 1.00 0.00 A ATOM 720 HH22 ARG A 46 -6.388 -0.266 -7.281 1.00 0.00 A ATOM 721 N ARG A 46 -0.499 -5.348 -7.738 1.00 0.00 A ATOM 722 NE ARG A 46 -4.170 -2.267 -6.150 1.00 0.00 A ATOM 723 NH1 ARG A 46 -5.607 -2.514 -7.930 1.00 0.00 A ATOM 724 NH2 ARG A 46 -5.657 -0.620 -6.699 1.00 0.00 A ATOM 725 O ARG A 46 1.873 -3.155 -8.551 1.00 0.00 A ATOM 726 C ILE A 47 3.295 -4.455 -5.570 1.00 0.00 A ATOM 727 CA ILE A 47 2.583 -3.187 -5.892 1.00 0.00 A ATOM 728 CB ILE A 47 2.498 -2.250 -4.687 1.00 0.00 A ATOM 729 CD1 ILE A 47 1.962 -1.961 -2.294 1.00 0.00 A ATOM 730 CG1 ILE A 47 1.862 -2.917 -3.483 1.00 0.00 A ATOM 731 CG2 ILE A 47 1.663 -1.046 -5.075 1.00 0.00 A ATOM 732 HN ILE A 47 0.591 -3.828 -5.785 1.00 0.00 A ATOM 733 HA ILE A 47 3.136 -2.693 -6.652 1.00 0.00 A ATOM 734 HB ILE A 47 3.489 -1.926 -4.425 1.00 0.00 A ATOM 735 HD11 ILE A 47 1.663 -2.474 -1.393 1.00 0.00 A ATOM 736 HD12 ILE A 47 1.308 -1.113 -2.460 1.00 0.00 A ATOM 737 HD13 ILE A 47 2.980 -1.615 -2.192 1.00 0.00 A ATOM 738 HG12 ILE A 47 0.842 -3.129 -3.681 1.00 0.00 A ATOM 739 HG11 ILE A 47 2.377 -3.822 -3.262 1.00 0.00 A ATOM 740 HG21 ILE A 47 2.009 -0.665 -6.026 1.00 0.00 A ATOM 741 HG22 ILE A 47 1.759 -0.283 -4.319 1.00 0.00 A ATOM 742 HG23 ILE A 47 0.628 -1.344 -5.160 1.00 0.00 A ATOM 743 N ILE A 47 1.289 -3.524 -6.402 1.00 0.00 A ATOM 744 O ILE A 47 2.875 -5.244 -4.726 1.00 0.00 A ATOM 745 C THR A 48 5.671 -5.828 -4.671 1.00 0.00 A ATOM 746 CA THR A 48 5.122 -5.854 -6.074 1.00 0.00 A ATOM 747 CB THR A 48 6.206 -5.927 -7.135 1.00 0.00 A ATOM 748 CG2 THR A 48 7.235 -4.798 -6.955 1.00 0.00 A ATOM 749 HN THR A 48 4.642 -4.023 -6.952 1.00 0.00 A ATOM 750 HA THR A 48 4.471 -6.710 -6.179 1.00 0.00 A ATOM 751 HB THR A 48 5.727 -5.819 -8.101 1.00 0.00 A ATOM 752 HG1 THR A 48 6.199 -7.871 -7.200 1.00 0.00 A ATOM 753 HG21 THR A 48 6.879 -4.074 -6.232 1.00 0.00 A ATOM 754 HG22 THR A 48 7.395 -4.306 -7.903 1.00 0.00 A ATOM 755 HG23 THR A 48 8.168 -5.217 -6.611 1.00 0.00 A ATOM 756 N THR A 48 4.364 -4.672 -6.272 1.00 0.00 A ATOM 757 O THR A 48 5.407 -4.892 -3.928 1.00 0.00 A ATOM 758 OG1 THR A 48 6.858 -7.187 -7.062 1.00 0.00 A ATOM 759 C GLU A 49 8.141 -5.978 -2.799 1.00 0.00 A ATOM 760 CA GLU A 49 6.930 -6.871 -2.940 1.00 0.00 A ATOM 761 CB GLU A 49 7.294 -8.305 -2.550 1.00 0.00 A ATOM 762 CD GLU A 49 6.376 -10.594 -2.131 1.00 0.00 A ATOM 763 CG GLU A 49 6.020 -9.147 -2.454 1.00 0.00 A ATOM 764 HN GLU A 49 6.600 -7.564 -4.910 1.00 0.00 A ATOM 765 HA GLU A 49 6.164 -6.510 -2.269 1.00 0.00 A ATOM 766 HB2 GLU A 49 7.950 -8.726 -3.298 1.00 0.00 A ATOM 767 HB1 GLU A 49 7.793 -8.302 -1.593 1.00 0.00 A ATOM 768 HG2 GLU A 49 5.386 -8.750 -1.675 1.00 0.00 A ATOM 769 HG1 GLU A 49 5.495 -9.111 -3.397 1.00 0.00 A ATOM 770 N GLU A 49 6.407 -6.835 -4.290 1.00 0.00 A ATOM 771 O GLU A 49 8.740 -5.908 -1.744 1.00 0.00 A ATOM 772 OE1 GLU A 49 7.555 -10.909 -2.140 1.00 0.00 A ATOM 773 OE2 GLU A 49 5.466 -11.365 -1.878 1.00 0.00 A ATOM 774 C GLU A 50 9.356 -3.198 -2.909 1.00 0.00 A ATOM 775 CA GLU A 50 9.666 -4.428 -3.764 1.00 0.00 A ATOM 776 CB GLU A 50 10.083 -3.990 -5.164 1.00 0.00 A ATOM 777 CD GLU A 50 10.932 -4.803 -7.368 1.00 0.00 A ATOM 778 CG GLU A 50 10.689 -5.177 -5.911 1.00 0.00 A ATOM 779 HN GLU A 50 8.007 -5.365 -4.691 1.00 0.00 A ATOM 780 HA GLU A 50 10.481 -4.972 -3.313 1.00 0.00 A ATOM 781 HB2 GLU A 50 9.212 -3.638 -5.698 1.00 0.00 A ATOM 782 HB1 GLU A 50 10.812 -3.197 -5.094 1.00 0.00 A ATOM 783 HG2 GLU A 50 11.627 -5.450 -5.450 1.00 0.00 A ATOM 784 HG1 GLU A 50 10.009 -6.015 -5.866 1.00 0.00 A ATOM 785 N GLU A 50 8.513 -5.296 -3.855 1.00 0.00 A ATOM 786 O GLU A 50 10.077 -2.891 -1.953 1.00 0.00 A ATOM 787 OE1 GLU A 50 10.427 -3.776 -7.788 1.00 0.00 A ATOM 788 OE2 GLU A 50 11.618 -5.550 -8.044 1.00 0.00 A ATOM 789 C GLN A 51 6.996 -1.743 -1.350 1.00 0.00 A ATOM 790 CA GLN A 51 7.874 -1.350 -2.489 1.00 0.00 A ATOM 791 CB GLN A 51 7.145 -0.346 -3.389 1.00 0.00 A ATOM 792 CD GLN A 51 5.093 -0.074 -4.788 1.00 0.00 A ATOM 793 CG GLN A 51 6.118 -1.069 -4.265 1.00 0.00 A ATOM 794 HN GLN A 51 7.704 -2.794 -3.960 1.00 0.00 A ATOM 795 HA GLN A 51 8.760 -0.876 -2.097 1.00 0.00 A ATOM 796 HB2 GLN A 51 6.640 0.385 -2.774 1.00 0.00 A ATOM 797 HB1 GLN A 51 7.863 0.155 -4.022 1.00 0.00 A ATOM 798 HE21 GLN A 51 4.630 -1.177 -6.377 1.00 0.00 A ATOM 799 HE22 GLN A 51 3.760 0.285 -6.209 1.00 0.00 A ATOM 800 HG2 GLN A 51 6.626 -1.528 -5.101 1.00 0.00 A ATOM 801 HG1 GLN A 51 5.616 -1.836 -3.688 1.00 0.00 A ATOM 802 N GLN A 51 8.265 -2.510 -3.232 1.00 0.00 A ATOM 803 NE2 GLN A 51 4.447 -0.338 -5.886 1.00 0.00 A ATOM 804 O GLN A 51 7.051 -1.138 -0.289 1.00 0.00 A ATOM 805 OE1 GLN A 51 4.872 0.972 -4.177 1.00 0.00 A ATOM 806 C ALA A 52 5.998 -3.754 0.572 1.00 0.00 A ATOM 807 CA ALA A 52 5.265 -3.194 -0.563 1.00 0.00 A ATOM 808 CB ALA A 52 4.361 -4.230 -1.118 1.00 0.00 A ATOM 809 HN ALA A 52 6.114 -3.214 -2.416 1.00 0.00 A ATOM 810 HA ALA A 52 4.668 -2.383 -0.228 1.00 0.00 A ATOM 811 HB1 ALA A 52 3.544 -3.736 -1.608 1.00 0.00 A ATOM 812 HB2 ALA A 52 3.998 -4.840 -0.317 1.00 0.00 A ATOM 813 HB3 ALA A 52 4.894 -4.840 -1.819 1.00 0.00 A ATOM 814 N ALA A 52 6.156 -2.750 -1.569 1.00 0.00 A ATOM 815 O ALA A 52 5.652 -3.498 1.708 1.00 0.00 A ATOM 816 C LYS A 53 8.387 -3.932 2.096 1.00 0.00 A ATOM 817 CA LYS A 53 7.749 -5.066 1.374 1.00 0.00 A ATOM 818 CB LYS A 53 8.785 -6.076 0.954 1.00 0.00 A ATOM 819 CD LYS A 53 9.892 -8.087 1.911 1.00 0.00 A ATOM 820 CE LYS A 53 10.473 -8.688 3.190 1.00 0.00 A ATOM 821 CG LYS A 53 9.293 -6.715 2.219 1.00 0.00 A ATOM 822 HN LYS A 53 7.301 -4.725 -0.622 1.00 0.00 A ATOM 823 HA LYS A 53 7.047 -5.538 2.023 1.00 0.00 A ATOM 824 HB2 LYS A 53 8.336 -6.823 0.315 1.00 0.00 A ATOM 825 HB1 LYS A 53 9.597 -5.586 0.441 1.00 0.00 A ATOM 826 HD2 LYS A 53 9.120 -8.738 1.524 1.00 0.00 A ATOM 827 HD1 LYS A 53 10.676 -7.981 1.176 1.00 0.00 A ATOM 828 HE2 LYS A 53 10.935 -9.639 2.964 1.00 0.00 A ATOM 829 HE1 LYS A 53 11.214 -8.017 3.600 1.00 0.00 A ATOM 830 HG2 LYS A 53 10.046 -6.079 2.666 1.00 0.00 A ATOM 831 HG1 LYS A 53 8.456 -6.818 2.894 1.00 0.00 A ATOM 832 HZ1 LYS A 53 9.647 -9.650 4.843 1.00 0.00 A ATOM 833 HZ2 LYS A 53 8.505 -9.152 3.687 1.00 0.00 A ATOM 834 HZ3 LYS A 53 9.230 -8.011 4.717 1.00 0.00 A ATOM 835 N LYS A 53 7.025 -4.528 0.298 1.00 0.00 A ATOM 836 NZ LYS A 53 9.381 -8.890 4.185 1.00 0.00 A ATOM 837 O LYS A 53 8.442 -3.906 3.324 1.00 0.00 A ATOM 838 C ALA A 54 8.406 -1.175 2.824 1.00 0.00 A ATOM 839 CA ALA A 54 9.439 -1.803 1.912 1.00 0.00 A ATOM 840 CB ALA A 54 9.858 -0.801 0.827 1.00 0.00 A ATOM 841 HN ALA A 54 8.755 -3.018 0.335 1.00 0.00 A ATOM 842 HA ALA A 54 10.304 -2.094 2.489 1.00 0.00 A ATOM 843 HB1 ALA A 54 10.236 -1.336 -0.032 1.00 0.00 A ATOM 844 HB2 ALA A 54 10.629 -0.151 1.214 1.00 0.00 A ATOM 845 HB3 ALA A 54 9.003 -0.207 0.533 1.00 0.00 A ATOM 846 N ALA A 54 8.844 -2.957 1.321 1.00 0.00 A ATOM 847 O ALA A 54 8.731 -0.714 3.909 1.00 0.00 A ATOM 848 C TYR A 55 5.842 -1.404 4.412 1.00 0.00 A ATOM 849 CA TYR A 55 6.121 -0.562 3.205 1.00 0.00 A ATOM 850 CB TYR A 55 4.851 -0.322 2.470 1.00 0.00 A ATOM 851 CD1 TYR A 55 4.259 1.794 3.643 1.00 0.00 A ATOM 852 CD2 TYR A 55 2.943 -0.183 4.064 1.00 0.00 A ATOM 853 CE1 TYR A 55 3.494 2.513 4.556 1.00 0.00 A ATOM 854 CE2 TYR A 55 2.166 0.531 4.971 1.00 0.00 A ATOM 855 CG TYR A 55 3.982 0.448 3.401 1.00 0.00 A ATOM 856 CZ TYR A 55 2.446 1.886 5.222 1.00 0.00 A ATOM 857 HN TYR A 55 6.920 -1.520 1.478 1.00 0.00 A ATOM 858 HA TYR A 55 6.484 0.385 3.543 1.00 0.00 A ATOM 859 HB2 TYR A 55 5.061 0.261 1.599 1.00 0.00 A ATOM 860 HB1 TYR A 55 4.379 -1.271 2.214 1.00 0.00 A ATOM 861 HD1 TYR A 55 5.072 2.278 3.121 1.00 0.00 A ATOM 862 HD2 TYR A 55 2.731 -1.218 3.864 1.00 0.00 A ATOM 863 HE1 TYR A 55 3.709 3.554 4.743 1.00 0.00 A ATOM 864 HE2 TYR A 55 1.353 0.043 5.488 1.00 0.00 A ATOM 865 HH TYR A 55 2.293 3.066 6.716 1.00 0.00 A ATOM 866 N TYR A 55 7.146 -1.150 2.380 1.00 0.00 A ATOM 867 O TYR A 55 5.612 -0.889 5.487 1.00 0.00 A ATOM 868 OH TYR A 55 1.692 2.594 6.135 1.00 0.00 A ATOM 869 C LYS A 56 6.597 -3.234 6.424 1.00 0.00 A ATOM 870 CA LYS A 56 5.626 -3.600 5.321 1.00 0.00 A ATOM 871 CB LYS A 56 5.859 -5.035 4.852 1.00 0.00 A ATOM 872 CD LYS A 56 4.891 -7.338 4.708 1.00 0.00 A ATOM 873 CE LYS A 56 3.652 -8.195 4.976 1.00 0.00 A ATOM 874 CG LYS A 56 4.611 -5.889 5.116 1.00 0.00 A ATOM 875 HN LYS A 56 6.064 -3.055 3.352 1.00 0.00 A ATOM 876 HA LYS A 56 4.612 -3.491 5.674 1.00 0.00 A ATOM 877 HB2 LYS A 56 6.067 -5.029 3.791 1.00 0.00 A ATOM 878 HB1 LYS A 56 6.699 -5.447 5.373 1.00 0.00 A ATOM 879 HD2 LYS A 56 5.135 -7.375 3.656 1.00 0.00 A ATOM 880 HD1 LYS A 56 5.721 -7.719 5.284 1.00 0.00 A ATOM 881 HE2 LYS A 56 3.411 -8.159 6.028 1.00 0.00 A ATOM 882 HE1 LYS A 56 2.820 -7.812 4.403 1.00 0.00 A ATOM 883 HG2 LYS A 56 4.361 -5.850 6.166 1.00 0.00 A ATOM 884 HG1 LYS A 56 3.778 -5.511 4.529 1.00 0.00 A ATOM 885 HZ1 LYS A 56 3.740 -9.719 3.560 1.00 0.00 A ATOM 886 HZ2 LYS A 56 3.309 -10.244 5.117 1.00 0.00 A ATOM 887 HZ3 LYS A 56 4.921 -9.833 4.772 1.00 0.00 A ATOM 888 N LYS A 56 5.863 -2.700 4.230 1.00 0.00 A ATOM 889 NZ LYS A 56 3.926 -9.604 4.576 1.00 0.00 A ATOM 890 O LYS A 56 6.275 -3.267 7.608 1.00 0.00 A ATOM 891 C GLU A 57 8.472 -0.957 7.435 1.00 0.00 A ATOM 892 CA GLU A 57 8.811 -2.358 6.889 1.00 0.00 A ATOM 893 CB GLU A 57 10.137 -2.310 6.162 1.00 0.00 A ATOM 894 CD GLU A 57 12.588 -1.884 6.415 1.00 0.00 A ATOM 895 CG GLU A 57 11.244 -1.895 7.133 1.00 0.00 A ATOM 896 HN GLU A 57 7.934 -2.748 5.030 1.00 0.00 A ATOM 897 HA GLU A 57 8.890 -3.047 7.693 1.00 0.00 A ATOM 898 HB2 GLU A 57 10.361 -3.284 5.751 1.00 0.00 A ATOM 899 HB1 GLU A 57 10.068 -1.599 5.379 1.00 0.00 A ATOM 900 HG2 GLU A 57 11.032 -0.907 7.516 1.00 0.00 A ATOM 901 HG1 GLU A 57 11.283 -2.597 7.953 1.00 0.00 A ATOM 902 N GLU A 57 7.779 -2.815 5.993 1.00 0.00 A ATOM 903 O GLU A 57 8.766 -0.618 8.575 1.00 0.00 A ATOM 904 OE1 GLU A 57 12.609 -2.184 5.232 1.00 0.00 A ATOM 905 OE2 GLU A 57 13.578 -1.574 7.057 1.00 0.00 A ATOM 906 C TYR A 58 6.421 1.175 8.088 1.00 0.00 A ATOM 907 CA TYR A 58 7.472 1.200 6.997 1.00 0.00 A ATOM 908 CB TYR A 58 6.950 2.053 5.819 1.00 0.00 A ATOM 909 CD1 TYR A 58 8.570 2.098 3.862 1.00 0.00 A ATOM 910 CD2 TYR A 58 8.792 3.765 5.605 1.00 0.00 A ATOM 911 CE1 TYR A 58 9.662 2.658 3.187 1.00 0.00 A ATOM 912 CE2 TYR A 58 9.883 4.326 4.931 1.00 0.00 A ATOM 913 CG TYR A 58 8.132 2.651 5.072 1.00 0.00 A ATOM 914 CZ TYR A 58 10.319 3.772 3.721 1.00 0.00 A ATOM 915 HN TYR A 58 7.602 -0.492 5.736 1.00 0.00 A ATOM 916 HA TYR A 58 8.341 1.674 7.372 1.00 0.00 A ATOM 917 HB2 TYR A 58 6.347 1.455 5.154 1.00 0.00 A ATOM 918 HB1 TYR A 58 6.344 2.855 6.213 1.00 0.00 A ATOM 919 HD1 TYR A 58 8.069 1.245 3.447 1.00 0.00 A ATOM 920 HD2 TYR A 58 8.457 4.195 6.538 1.00 0.00 A ATOM 921 HE1 TYR A 58 9.998 2.229 2.255 1.00 0.00 A ATOM 922 HE2 TYR A 58 10.390 5.187 5.343 1.00 0.00 A ATOM 923 HH TYR A 58 11.856 3.617 2.598 1.00 0.00 A ATOM 924 N TYR A 58 7.843 -0.150 6.594 1.00 0.00 A ATOM 925 O TYR A 58 6.534 1.883 9.088 1.00 0.00 A ATOM 926 OH TYR A 58 11.396 4.324 3.056 1.00 0.00 A ATOM 927 C HIS A 59 4.657 -0.695 10.001 1.00 0.00 A ATOM 928 CA HIS A 59 4.324 0.270 8.882 1.00 0.00 A ATOM 929 CB HIS A 59 3.014 -0.145 8.218 1.00 0.00 A ATOM 930 CD2 HIS A 59 1.043 0.769 9.694 1.00 0.00 A ATOM 931 CE1 HIS A 59 0.610 -1.042 10.801 1.00 0.00 A ATOM 932 CG HIS A 59 1.921 -0.188 9.249 1.00 0.00 A ATOM 933 HN HIS A 59 5.364 -0.206 7.069 1.00 0.00 A ATOM 934 HA HIS A 59 4.184 1.249 9.314 1.00 0.00 A ATOM 935 HB2 HIS A 59 2.760 0.574 7.462 1.00 0.00 A ATOM 936 HB1 HIS A 59 3.124 -1.119 7.767 1.00 0.00 A ATOM 937 HD1 HIS A 59 2.078 -2.199 9.886 1.00 0.00 A ATOM 938 HD2 HIS A 59 1.001 1.788 9.338 1.00 0.00 A ATOM 939 HE1 HIS A 59 0.167 -1.748 11.487 1.00 0.00 A ATOM 940 HE2 HIS A 59 -0.500 0.681 11.164 1.00 0.00 A ATOM 941 N HIS A 59 5.392 0.362 7.892 1.00 0.00 A ATOM 942 ND1 HIS A 59 1.628 -1.334 9.969 1.00 0.00 A ATOM 943 NE2 HIS A 59 0.218 0.228 10.673 1.00 0.00 A ATOM 944 O HIS A 59 4.910 -0.309 11.142 1.00 0.00 A ATOM 945 C ASP A 60 6.334 -3.158 10.909 1.00 0.00 A ATOM 946 CA ASP A 60 4.878 -3.046 10.560 1.00 0.00 A ATOM 947 CB ASP A 60 4.493 -4.363 9.927 1.00 0.00 A ATOM 948 CG ASP A 60 3.023 -4.355 9.521 1.00 0.00 A ATOM 949 HN ASP A 60 4.413 -2.167 8.705 1.00 0.00 A ATOM 950 HA ASP A 60 4.299 -2.905 11.456 1.00 0.00 A ATOM 951 HB2 ASP A 60 5.131 -4.532 9.068 1.00 0.00 A ATOM 952 HB1 ASP A 60 4.656 -5.154 10.644 1.00 0.00 A ATOM 953 N ASP A 60 4.620 -1.962 9.638 1.00 0.00 A ATOM 954 O ASP A 60 6.674 -3.776 11.915 1.00 0.00 A ATOM 955 OD1 ASP A 60 2.202 -4.002 10.351 1.00 0.00 A ATOM 956 OD2 ASP A 60 2.739 -4.705 8.387 1.00 0.00 A ATOM 957 C LYS A 61 8.830 -4.373 10.097 1.00 0.00 A ATOM 958 CA LYS A 61 8.603 -2.887 10.230 1.00 0.00 A ATOM 959 CB LYS A 61 9.053 -2.339 11.551 1.00 0.00 A ATOM 960 CD LYS A 61 11.081 -2.446 12.993 1.00 0.00 A ATOM 961 CE LYS A 61 10.785 -1.132 13.717 1.00 0.00 A ATOM 962 CG LYS A 61 10.560 -2.372 11.555 1.00 0.00 A ATOM 963 HN LYS A 61 6.902 -2.276 9.168 1.00 0.00 A ATOM 964 HA LYS A 61 9.149 -2.401 9.457 1.00 0.00 A ATOM 965 HB2 LYS A 61 8.707 -1.314 11.623 1.00 0.00 A ATOM 966 HB1 LYS A 61 8.668 -2.929 12.364 1.00 0.00 A ATOM 967 HD2 LYS A 61 10.595 -3.260 13.511 1.00 0.00 A ATOM 968 HD1 LYS A 61 12.147 -2.614 12.982 1.00 0.00 A ATOM 969 HE2 LYS A 61 11.229 -0.312 13.172 1.00 0.00 A ATOM 970 HE1 LYS A 61 9.716 -0.987 13.777 1.00 0.00 A ATOM 971 HG2 LYS A 61 10.876 -3.241 10.999 1.00 0.00 A ATOM 972 HG1 LYS A 61 10.942 -1.481 11.078 1.00 0.00 A ATOM 973 HZ1 LYS A 61 10.755 -1.776 15.699 1.00 0.00 A ATOM 974 HZ2 LYS A 61 11.402 -0.220 15.486 1.00 0.00 A ATOM 975 HZ3 LYS A 61 12.314 -1.589 15.058 1.00 0.00 A ATOM 976 N LYS A 61 7.209 -2.683 10.016 1.00 0.00 A ATOM 977 NZ LYS A 61 11.357 -1.183 15.094 1.00 0.00 A ATOM 978 O LYS A 61 9.505 -5.024 10.895 1.00 0.00 A ATOM 979 C ASN A 62 7.638 -7.136 9.781 1.00 0.00 A ATOM 980 CA ASN A 62 8.234 -6.267 8.677 1.00 0.00 A ATOM 981 CB ASN A 62 9.664 -6.707 8.375 1.00 0.00 A ATOM 982 CG ASN A 62 9.648 -7.959 7.511 1.00 0.00 A ATOM 983 HN ASN A 62 7.686 -4.276 8.478 1.00 0.00 A ATOM 984 HA ASN A 62 7.637 -6.369 7.779 1.00 0.00 A ATOM 985 HB2 ASN A 62 10.180 -5.916 7.852 1.00 0.00 A ATOM 986 HB1 ASN A 62 10.177 -6.919 9.302 1.00 0.00 A ATOM 987 HD21 ASN A 62 11.458 -7.628 6.756 1.00 0.00 A ATOM 988 HD22 ASN A 62 10.667 -9.040 6.195 1.00 0.00 A ATOM 989 N ASN A 62 8.206 -4.881 9.041 1.00 0.00 A ATOM 990 ND2 ASN A 62 10.675 -8.232 6.759 1.00 0.00 A ATOM 991 O ASN A 62 7.986 -8.309 9.925 1.00 0.00 A ATOM 992 OD1 ASN A 62 8.670 -8.707 7.518 1.00 0.00 A ATOM 993 C GLY A 63 5.250 -8.443 11.076 1.00 0.00 A ATOM 994 CA GLY A 63 6.054 -7.266 11.623 1.00 0.00 A ATOM 995 HN GLY A 63 6.489 -5.622 10.367 1.00 0.00 A ATOM 996 HA2 GLY A 63 6.797 -7.633 12.320 1.00 0.00 A ATOM 997 HA1 GLY A 63 5.383 -6.588 12.135 1.00 0.00 A ATOM 998 N GLY A 63 6.724 -6.551 10.541 1.00 0.00 A ATOM 999 O GLY A 63 5.209 -9.515 11.681 1.00 0.00 A ATOM 1000 C GLY A 64 2.320 -9.142 9.703 1.00 0.00 A ATOM 1001 CA GLY A 64 3.793 -9.273 9.309 1.00 0.00 A ATOM 1002 HN GLY A 64 4.667 -7.351 9.500 1.00 0.00 A ATOM 1003 HA2 GLY A 64 3.881 -9.197 8.235 1.00 0.00 A ATOM 1004 HA1 GLY A 64 4.156 -10.238 9.626 1.00 0.00 A ATOM 1005 N GLY A 64 4.605 -8.229 9.929 1.00 0.00 A ATOM 1006 O GLY A 64 1.469 -9.874 9.199 1.00 0.00 A ATOM 1007 C ALA A 65 -0.219 -7.472 9.904 1.00 0.00 A ATOM 1008 CA ALA A 65 0.654 -7.990 11.047 1.00 0.00 A ATOM 1009 CB ALA A 65 0.629 -6.986 12.201 1.00 0.00 A ATOM 1010 HN ALA A 65 2.739 -7.648 10.970 1.00 0.00 A ATOM 1011 HA ALA A 65 0.249 -8.928 11.397 1.00 0.00 A ATOM 1012 HB1 ALA A 65 -0.294 -6.422 12.168 1.00 0.00 A ATOM 1013 HB2 ALA A 65 1.467 -6.310 12.109 1.00 0.00 A ATOM 1014 HB3 ALA A 65 0.695 -7.514 13.141 1.00 0.00 A ATOM 1015 N ALA A 65 2.025 -8.206 10.602 1.00 0.00 A ATOM 1016 O ALA A 65 0.264 -6.801 8.994 1.00 0.00 A ATOM 1017 C ASN A 66 -2.860 -5.892 9.181 1.00 0.00 A ATOM 1018 CA ASN A 66 -2.459 -7.352 8.955 1.00 0.00 A ATOM 1019 CB ASN A 66 -3.705 -8.228 9.016 1.00 0.00 A ATOM 1020 CG ASN A 66 -4.342 -8.106 10.394 1.00 0.00 A ATOM 1021 HN ASN A 66 -1.829 -8.319 10.730 1.00 0.00 A ATOM 1022 HA ASN A 66 -2.007 -7.451 7.977 1.00 0.00 A ATOM 1023 HB2 ASN A 66 -4.409 -7.905 8.263 1.00 0.00 A ATOM 1024 HB1 ASN A 66 -3.432 -9.256 8.837 1.00 0.00 A ATOM 1025 HD21 ASN A 66 -5.856 -7.003 9.751 1.00 0.00 A ATOM 1026 HD22 ASN A 66 -5.863 -7.351 11.418 1.00 0.00 A ATOM 1027 N ASN A 66 -1.507 -7.786 9.974 1.00 0.00 A ATOM 1028 ND2 ASN A 66 -5.444 -7.431 10.532 1.00 0.00 A ATOM 1029 O ASN A 66 -2.334 -5.245 10.080 1.00 0.00 A ATOM 1030 OD1 ASN A 66 -3.801 -8.614 11.377 1.00 0.00 A ATOM 1031 C ARG A 67 -3.363 -3.126 7.591 1.00 0.00 A ATOM 1032 CA ARG A 67 -4.282 -4.001 8.338 1.00 0.00 A ATOM 1033 CB ARG A 67 -4.390 -3.398 9.743 1.00 0.00 A ATOM 1034 CD ARG A 67 -5.577 -1.326 8.865 1.00 0.00 A ATOM 1035 CG ARG A 67 -4.368 -1.844 9.656 1.00 0.00 A ATOM 1036 CZ ARG A 67 -7.509 -2.030 10.185 1.00 0.00 A ATOM 1037 HN ARG A 67 -4.100 -5.992 7.606 1.00 0.00 A ATOM 1038 HA ARG A 67 -5.254 -3.972 7.869 1.00 0.00 A ATOM 1039 HB2 ARG A 67 -5.302 -3.727 10.212 1.00 0.00 A ATOM 1040 HB1 ARG A 67 -3.560 -3.705 10.328 1.00 0.00 A ATOM 1041 HD2 ARG A 67 -5.800 -0.329 9.194 1.00 0.00 A ATOM 1042 HD1 ARG A 67 -5.346 -1.306 7.801 1.00 0.00 A ATOM 1043 HE ARG A 67 -6.961 -2.872 8.447 1.00 0.00 A ATOM 1044 HG2 ARG A 67 -4.380 -1.442 10.635 1.00 0.00 A ATOM 1045 HG1 ARG A 67 -3.468 -1.508 9.180 1.00 0.00 A ATOM 1046 HH11 ARG A 67 -6.440 -0.525 10.976 1.00 0.00 A ATOM 1047 HH12 ARG A 67 -7.817 -1.028 11.893 1.00 0.00 A ATOM 1048 HH21 ARG A 67 -8.765 -3.499 9.661 1.00 0.00 A ATOM 1049 HH22 ARG A 67 -9.127 -2.703 11.155 1.00 0.00 A ATOM 1050 N ARG A 67 -3.774 -5.399 8.313 1.00 0.00 A ATOM 1051 NE ARG A 67 -6.742 -2.173 9.100 1.00 0.00 A ATOM 1052 NH1 ARG A 67 -7.232 -1.123 11.087 1.00 0.00 A ATOM 1053 NH2 ARG A 67 -8.548 -2.804 10.346 1.00 0.00 A ATOM 1054 O ARG A 67 -3.762 -2.476 6.639 1.00 0.00 A ATOM 1055 C LYS A 68 -1.540 -0.918 7.116 1.00 0.00 A ATOM 1056 CA LYS A 68 -1.052 -2.275 7.578 1.00 0.00 A ATOM 1057 CB LYS A 68 -0.281 -2.980 6.483 1.00 0.00 A ATOM 1058 CD LYS A 68 -1.296 -5.279 6.120 1.00 0.00 A ATOM 1059 CE LYS A 68 0.067 -5.988 6.099 1.00 0.00 A ATOM 1060 CG LYS A 68 -1.197 -3.836 5.599 1.00 0.00 A ATOM 1061 HN LYS A 68 -1.946 -3.641 8.893 1.00 0.00 A ATOM 1062 HA LYS A 68 -0.365 -2.102 8.395 1.00 0.00 A ATOM 1063 HB2 LYS A 68 0.225 -2.247 5.872 1.00 0.00 A ATOM 1064 HB1 LYS A 68 0.439 -3.601 6.957 1.00 0.00 A ATOM 1065 HD2 LYS A 68 -1.659 -5.254 7.118 1.00 0.00 A ATOM 1066 HD1 LYS A 68 -1.991 -5.830 5.505 1.00 0.00 A ATOM 1067 HE2 LYS A 68 0.538 -5.839 5.153 1.00 0.00 A ATOM 1068 HE1 LYS A 68 0.695 -5.590 6.881 1.00 0.00 A ATOM 1069 HG2 LYS A 68 -2.162 -3.414 5.584 1.00 0.00 A ATOM 1070 HG1 LYS A 68 -0.825 -3.837 4.616 1.00 0.00 A ATOM 1071 HZ1 LYS A 68 -1.068 -7.731 5.976 1.00 0.00 A ATOM 1072 HZ2 LYS A 68 -0.071 -7.649 7.350 1.00 0.00 A ATOM 1073 HZ3 LYS A 68 0.603 -7.982 5.827 1.00 0.00 A ATOM 1074 N LYS A 68 -2.129 -3.097 8.098 1.00 0.00 A ATOM 1075 NZ LYS A 68 -0.132 -7.448 6.331 1.00 0.00 A ATOM 1076 O LYS A 68 -1.298 0.076 7.802 1.00 0.00 A ATOM 1077 C VAL A 69 -4.098 0.351 5.062 1.00 0.00 A ATOM 1078 CA VAL A 69 -2.701 0.419 5.531 1.00 0.00 A ATOM 1079 CB VAL A 69 -1.836 0.928 4.418 1.00 0.00 A ATOM 1080 CG1 VAL A 69 -0.684 1.689 5.013 1.00 0.00 A ATOM 1081 CG2 VAL A 69 -1.316 -0.267 3.607 1.00 0.00 A ATOM 1082 HN VAL A 69 -2.421 -1.650 5.447 1.00 0.00 A ATOM 1083 HA VAL A 69 -2.656 1.076 6.344 1.00 0.00 A ATOM 1084 HB VAL A 69 -2.412 1.579 3.778 1.00 0.00 A ATOM 1085 HG11 VAL A 69 -1.037 2.635 5.397 1.00 0.00 A ATOM 1086 HG12 VAL A 69 0.053 1.860 4.251 1.00 0.00 A ATOM 1087 HG13 VAL A 69 -0.245 1.116 5.820 1.00 0.00 A ATOM 1088 HG21 VAL A 69 -2.134 -0.930 3.378 1.00 0.00 A ATOM 1089 HG22 VAL A 69 -0.577 -0.804 4.183 1.00 0.00 A ATOM 1090 HG23 VAL A 69 -0.873 0.082 2.688 1.00 0.00 A ATOM 1091 N VAL A 69 -2.226 -0.846 5.977 1.00 0.00 A ATOM 1092 O VAL A 69 -4.348 0.172 3.877 1.00 0.00 A ATOM 1093 C ASN A 70 -7.288 0.589 6.815 1.00 0.00 A ATOM 1094 CA ASN A 70 -6.397 0.417 5.609 1.00 0.00 A ATOM 1095 CB ASN A 70 -6.613 -0.916 4.943 1.00 0.00 A ATOM 1096 CG ASN A 70 -7.069 -0.701 3.527 1.00 0.00 A ATOM 1097 HN ASN A 70 -4.771 0.626 6.919 1.00 0.00 A ATOM 1098 HA ASN A 70 -6.608 1.203 4.907 1.00 0.00 A ATOM 1099 HB2 ASN A 70 -5.664 -1.442 4.922 1.00 0.00 A ATOM 1100 HB1 ASN A 70 -7.341 -1.494 5.486 1.00 0.00 A ATOM 1101 HD21 ASN A 70 -6.378 -2.434 2.910 1.00 0.00 A ATOM 1102 HD22 ASN A 70 -7.086 -1.453 1.744 1.00 0.00 A ATOM 1103 N ASN A 70 -5.022 0.487 5.982 1.00 0.00 A ATOM 1104 ND2 ASN A 70 -6.837 -1.606 2.655 1.00 0.00 A ATOM 1105 O ASN A 70 -6.834 1.079 7.843 1.00 0.00 A ATOM 1106 OD1 ASN A 70 -7.660 0.321 3.205 1.00 0.00 A ATOM 1107 C ASP A 71 -10.874 -0.127 7.418 1.00 0.00 A ATOM 1108 CA ASP A 71 -9.481 0.363 7.802 1.00 0.00 A ATOM 1109 CB ASP A 71 -9.541 1.843 8.198 1.00 0.00 A ATOM 1110 CG ASP A 71 -10.373 2.018 9.464 1.00 0.00 A ATOM 1111 HN ASP A 71 -8.885 -0.179 5.836 1.00 0.00 A ATOM 1112 HA ASP A 71 -9.123 -0.209 8.643 1.00 0.00 A ATOM 1113 HB2 ASP A 71 -8.534 2.213 8.372 1.00 0.00 A ATOM 1114 HB1 ASP A 71 -9.991 2.407 7.394 1.00 0.00 A ATOM 1115 N ASP A 71 -8.561 0.207 6.691 1.00 0.00 A ATOM 1116 OT1 ASP A 71 -11.769 0.698 7.330 1.00 0.00 A ATOM 1117 OT2 ASP A 71 -11.025 -1.321 7.218 1.00 0.00 A ATOM 1118 OD1 ASP A 71 -11.001 1.057 9.877 1.00 0.00 A ATOM 1119 OD2 ASP A 71 -10.371 3.113 10.003 1.00 0.00 A END
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