Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
568022 | 2mc8 RC | 19431 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.844 15.289 -3.537 1.00 0.00 A ATOM 2 CA GLY A 1 11.252 16.645 -3.180 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.259 16.175 -3.564 1.00 0.00 A ATOM 4 HT2 GLY A 1 10.074 16.820 -4.889 1.00 0.00 A ATOM 5 HT3 GLY A 1 9.591 17.831 -3.626 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.946 17.423 -3.464 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.092 16.690 -2.111 1.00 0.00 A ATOM 8 N GLY A 1 9.953 16.887 -3.859 1.00 0.00 A ATOM 9 O GLY A 1 11.374 14.639 -4.481 1.00 0.00 A ATOM 10 C GLU A 2 12.577 12.413 -2.656 1.00 0.00 A ATOM 11 CA GLU A 2 13.550 13.559 -2.971 1.00 0.00 A ATOM 12 CB GLU A 2 14.803 13.444 -2.051 1.00 0.00 A ATOM 13 CD GLU A 2 16.212 11.892 -3.556 1.00 0.00 A ATOM 14 CG GLU A 2 15.595 12.113 -2.164 1.00 0.00 A ATOM 15 HN GLU A 2 13.187 15.443 -2.049 1.00 0.00 A ATOM 16 HA GLU A 2 13.865 13.495 -4.010 1.00 0.00 A ATOM 17 HB2 GLU A 2 15.479 14.260 -2.280 1.00 0.00 A ATOM 18 HB1 GLU A 2 14.481 13.555 -1.024 1.00 0.00 A ATOM 19 HG2 GLU A 2 16.389 12.109 -1.421 1.00 0.00 A ATOM 20 HG1 GLU A 2 14.917 11.290 -1.946 1.00 0.00 A ATOM 21 N GLU A 2 12.878 14.864 -2.777 1.00 0.00 A ATOM 22 O GLU A 2 11.780 12.507 -1.727 1.00 0.00 A ATOM 23 OE1 GLU A 2 17.347 12.362 -3.798 1.00 0.00 A ATOM 24 OE2 GLU A 2 15.566 11.256 -4.420 1.00 0.00 A ATOM 25 C ILE A 3 12.815 9.018 -2.819 1.00 0.00 A ATOM 26 CA ILE A 3 11.840 10.137 -3.215 1.00 0.00 A ATOM 27 CB ILE A 3 11.007 9.725 -4.496 1.00 0.00 A ATOM 28 CD1 ILE A 3 9.226 11.634 -4.237 1.00 0.00 A ATOM 29 CG1 ILE A 3 10.272 10.973 -5.121 1.00 0.00 A ATOM 30 CG2 ILE A 3 10.016 8.570 -4.182 1.00 0.00 A ATOM 31 HN ILE A 3 13.215 11.382 -4.233 1.00 0.00 A ATOM 32 HA ILE A 3 11.157 10.324 -2.377 1.00 0.00 A ATOM 33 HB ILE A 3 11.713 9.347 -5.233 1.00 0.00 A ATOM 34 HD11 ILE A 3 8.767 12.444 -4.781 1.00 0.00 A ATOM 35 HD12 ILE A 3 9.697 12.023 -3.344 1.00 0.00 A ATOM 36 HD13 ILE A 3 8.466 10.913 -3.961 1.00 0.00 A ATOM 37 HG12 ILE A 3 11.009 11.733 -5.346 1.00 0.00 A ATOM 38 HG11 ILE A 3 9.792 10.683 -6.042 1.00 0.00 A ATOM 39 HG21 ILE A 3 10.559 7.716 -3.791 1.00 0.00 A ATOM 40 HG22 ILE A 3 9.487 8.272 -5.082 1.00 0.00 A ATOM 41 HG23 ILE A 3 9.299 8.901 -3.442 1.00 0.00 A ATOM 42 N ILE A 3 12.628 11.349 -3.453 1.00 0.00 A ATOM 43 O ILE A 3 13.405 8.365 -3.683 1.00 0.00 A ATOM 44 C LEU A 4 13.694 6.478 -1.138 1.00 0.00 A ATOM 45 CA LEU A 4 14.024 7.961 -0.924 1.00 0.00 A ATOM 46 CB LEU A 4 14.231 8.221 0.601 1.00 0.00 A ATOM 47 CD1 LEU A 4 13.110 10.447 1.138 1.00 0.00 A ATOM 48 CD2 LEU A 4 15.278 9.866 2.283 1.00 0.00 A ATOM 49 CG LEU A 4 14.430 9.715 1.012 1.00 0.00 A ATOM 50 HN LEU A 4 12.407 9.307 -0.884 1.00 0.00 A ATOM 51 HA LEU A 4 14.949 8.196 -1.428 1.00 0.00 A ATOM 52 HB2 LEU A 4 13.373 7.829 1.135 1.00 0.00 A ATOM 53 HB1 LEU A 4 15.107 7.659 0.921 1.00 0.00 A ATOM 54 HD11 LEU A 4 13.281 11.486 1.378 1.00 0.00 A ATOM 55 HD12 LEU A 4 12.508 9.984 1.906 1.00 0.00 A ATOM 56 HD13 LEU A 4 12.604 10.376 0.186 1.00 0.00 A ATOM 57 HD21 LEU A 4 14.779 9.376 3.111 1.00 0.00 A ATOM 58 HD22 LEU A 4 15.403 10.914 2.511 1.00 0.00 A ATOM 59 HD23 LEU A 4 16.246 9.416 2.130 1.00 0.00 A ATOM 60 HG LEU A 4 14.932 10.205 0.216 1.00 0.00 A ATOM 61 N LEU A 4 12.997 8.840 -1.497 1.00 0.00 A ATOM 62 O LEU A 4 12.546 6.100 -1.395 1.00 0.00 A ATOM 63 C LYS A 5 14.587 3.550 0.320 1.00 0.00 A ATOM 64 CA LYS A 5 14.660 4.185 -1.080 1.00 0.00 A ATOM 65 CB LYS A 5 15.930 3.711 -1.810 1.00 0.00 A ATOM 66 CD LYS A 5 18.503 3.750 -1.797 1.00 0.00 A ATOM 67 CE LYS A 5 18.754 2.232 -1.845 1.00 0.00 A ATOM 68 CG LYS A 5 17.215 4.120 -1.066 1.00 0.00 A ATOM 69 HN LYS A 5 15.602 6.070 -0.785 1.00 0.00 A ATOM 70 HA LYS A 5 13.793 3.895 -1.645 1.00 0.00 A ATOM 71 HB2 LYS A 5 15.904 2.627 -1.909 1.00 0.00 A ATOM 72 HB1 LYS A 5 15.944 4.151 -2.802 1.00 0.00 A ATOM 73 HD2 LYS A 5 18.441 4.134 -2.807 1.00 0.00 A ATOM 74 HD1 LYS A 5 19.332 4.230 -1.290 1.00 0.00 A ATOM 75 HE2 LYS A 5 18.750 1.837 -0.837 1.00 0.00 A ATOM 76 HE1 LYS A 5 17.969 1.756 -2.421 1.00 0.00 A ATOM 77 HG2 LYS A 5 17.207 5.197 -0.918 1.00 0.00 A ATOM 78 HG1 LYS A 5 17.204 3.638 -0.097 1.00 0.00 A ATOM 79 HZ1 LYS A 5 20.062 2.218 -3.466 1.00 0.00 A ATOM 80 HZ2 LYS A 5 20.244 0.898 -2.428 1.00 0.00 A ATOM 81 HZ3 LYS A 5 20.829 2.417 -1.975 1.00 0.00 A ATOM 82 N LYS A 5 14.726 5.659 -0.984 1.00 0.00 A ATOM 83 NZ LYS A 5 20.062 1.917 -2.472 1.00 0.00 A ATOM 84 O LYS A 5 14.875 2.355 0.488 1.00 0.00 A ATOM 85 C GLU A 6 13.485 5.037 3.583 1.00 0.00 A ATOM 86 CA GLU A 6 14.280 4.035 2.743 1.00 0.00 A ATOM 87 CB GLU A 6 15.773 4.081 3.182 1.00 0.00 A ATOM 88 CD GLU A 6 17.903 5.507 3.452 1.00 0.00 A ATOM 89 CG GLU A 6 16.406 5.487 3.108 1.00 0.00 A ATOM 90 HN GLU A 6 13.659 5.166 1.049 1.00 0.00 A ATOM 91 HA GLU A 6 13.884 3.040 2.910 1.00 0.00 A ATOM 92 HB2 GLU A 6 15.847 3.721 4.207 1.00 0.00 A ATOM 93 HB1 GLU A 6 16.341 3.413 2.542 1.00 0.00 A ATOM 94 HG2 GLU A 6 16.274 5.866 2.103 1.00 0.00 A ATOM 95 HG1 GLU A 6 15.866 6.148 3.797 1.00 0.00 A ATOM 96 N GLU A 6 14.142 4.351 1.303 1.00 0.00 A ATOM 97 O GLU A 6 13.125 6.101 3.085 1.00 0.00 A ATOM 98 OE1 GLU A 6 18.718 5.039 2.621 1.00 0.00 A ATOM 99 OE2 GLU A 6 18.282 5.977 4.542 1.00 0.00 A ATOM 100 C LEU A 7 13.666 6.588 6.396 1.00 0.00 A ATOM 101 CA LEU A 7 12.627 5.594 5.840 1.00 0.00 A ATOM 102 CB LEU A 7 12.012 4.789 7.027 1.00 0.00 A ATOM 103 CD1 LEU A 7 10.313 3.128 7.947 1.00 0.00 A ATOM 104 CD2 LEU A 7 9.790 4.380 5.813 1.00 0.00 A ATOM 105 CG LEU A 7 10.903 3.760 6.681 1.00 0.00 A ATOM 106 HN LEU A 7 13.590 3.832 5.170 1.00 0.00 A ATOM 107 HA LEU A 7 11.834 6.141 5.334 1.00 0.00 A ATOM 108 HB2 LEU A 7 12.820 4.248 7.514 1.00 0.00 A ATOM 109 HB1 LEU A 7 11.604 5.500 7.742 1.00 0.00 A ATOM 110 HD11 LEU A 7 9.844 3.892 8.561 1.00 0.00 A ATOM 111 HD12 LEU A 7 11.103 2.649 8.511 1.00 0.00 A ATOM 112 HD13 LEU A 7 9.579 2.385 7.670 1.00 0.00 A ATOM 113 HD21 LEU A 7 9.308 5.190 6.349 1.00 0.00 A ATOM 114 HD22 LEU A 7 9.058 3.620 5.570 1.00 0.00 A ATOM 115 HD23 LEU A 7 10.220 4.757 4.897 1.00 0.00 A ATOM 116 HG LEU A 7 11.352 2.951 6.113 1.00 0.00 A ATOM 117 N LEU A 7 13.272 4.700 4.864 1.00 0.00 A ATOM 118 O LEU A 7 14.645 6.158 7.015 1.00 0.00 A ATOM 119 C PRO A 8 13.518 9.193 8.267 1.00 0.00 A ATOM 120 CA PRO A 8 14.210 8.968 6.897 1.00 0.00 A ATOM 121 CB PRO A 8 14.093 10.203 5.962 1.00 0.00 A ATOM 122 CD PRO A 8 12.697 8.486 5.021 1.00 0.00 A ATOM 123 CG PRO A 8 12.812 9.989 5.211 1.00 0.00 A ATOM 124 HA PRO A 8 15.259 8.720 7.060 1.00 0.00 A ATOM 125 HB2 PRO A 8 14.070 11.124 6.545 1.00 0.00 A ATOM 126 HB1 PRO A 8 14.934 10.231 5.274 1.00 0.00 A ATOM 127 HD2 PRO A 8 11.676 8.152 5.100 1.00 0.00 A ATOM 128 HD1 PRO A 8 13.101 8.183 4.059 1.00 0.00 A ATOM 129 HG2 PRO A 8 11.973 10.368 5.792 1.00 0.00 A ATOM 130 HG1 PRO A 8 12.849 10.485 4.247 1.00 0.00 A ATOM 131 N PRO A 8 13.514 7.916 6.128 1.00 0.00 A ATOM 132 O PRO A 8 12.770 8.324 8.753 1.00 0.00 A ATOM 133 C GLU A 9 11.695 11.010 10.058 1.00 0.00 A ATOM 134 CA GLU A 9 13.192 10.704 10.191 1.00 0.00 A ATOM 135 CB GLU A 9 13.938 11.910 10.800 1.00 0.00 A ATOM 136 CD GLU A 9 16.198 12.875 11.576 1.00 0.00 A ATOM 137 CG GLU A 9 15.452 11.690 10.937 1.00 0.00 A ATOM 138 HN GLU A 9 14.383 10.985 8.461 1.00 0.00 A ATOM 139 HA GLU A 9 13.316 9.850 10.850 1.00 0.00 A ATOM 140 HB2 GLU A 9 13.777 12.779 10.168 1.00 0.00 A ATOM 141 HB1 GLU A 9 13.531 12.118 11.788 1.00 0.00 A ATOM 142 HG2 GLU A 9 15.611 10.798 11.536 1.00 0.00 A ATOM 143 HG1 GLU A 9 15.859 11.514 9.947 1.00 0.00 A ATOM 144 N GLU A 9 13.779 10.349 8.888 1.00 0.00 A ATOM 145 O GLU A 9 11.243 11.529 9.024 1.00 0.00 A ATOM 146 OE1 GLU A 9 16.239 13.962 10.958 1.00 0.00 A ATOM 147 OE2 GLU A 9 16.745 12.733 12.691 1.00 0.00 A ATOM 148 C GLY A 10 8.635 9.739 10.880 1.00 0.00 A ATOM 149 CA GLY A 10 9.513 10.951 11.178 1.00 0.00 A ATOM 150 HN GLY A 10 11.371 10.223 11.865 1.00 0.00 A ATOM 151 HA2 GLY A 10 9.279 11.306 12.168 1.00 0.00 A ATOM 152 HA1 GLY A 10 9.282 11.737 10.470 1.00 0.00 A ATOM 153 N GLY A 10 10.942 10.672 11.113 1.00 0.00 A ATOM 154 O GLY A 10 7.416 9.886 10.771 1.00 0.00 A ATOM 155 C PHE A 11 9.011 6.134 11.348 1.00 0.00 A ATOM 156 CA PHE A 11 8.528 7.267 10.410 1.00 0.00 A ATOM 157 CB PHE A 11 8.754 6.874 8.917 1.00 0.00 A ATOM 158 CD1 PHE A 11 7.284 8.549 7.689 1.00 0.00 A ATOM 159 CD2 PHE A 11 9.641 8.627 7.344 1.00 0.00 A ATOM 160 CE1 PHE A 11 7.132 9.620 6.856 1.00 0.00 A ATOM 161 CE2 PHE A 11 9.481 9.707 6.518 1.00 0.00 A ATOM 162 CG PHE A 11 8.550 8.026 7.946 1.00 0.00 A ATOM 163 CZ PHE A 11 8.231 10.198 6.277 1.00 0.00 A ATOM 164 HN PHE A 11 10.222 8.494 10.844 1.00 0.00 A ATOM 165 HA PHE A 11 7.465 7.421 10.579 1.00 0.00 A ATOM 166 HB2 PHE A 11 9.758 6.508 8.798 1.00 0.00 A ATOM 167 HB1 PHE A 11 8.080 6.088 8.639 1.00 0.00 A ATOM 168 HD1 PHE A 11 6.420 8.100 8.137 1.00 0.00 A ATOM 169 HD2 PHE A 11 10.626 8.227 7.533 1.00 0.00 A ATOM 170 HE1 PHE A 11 6.144 10.015 6.659 1.00 0.00 A ATOM 171 HE2 PHE A 11 10.343 10.167 6.058 1.00 0.00 A ATOM 172 HZ PHE A 11 8.108 11.044 5.623 1.00 0.00 A ATOM 173 N PHE A 11 9.250 8.536 10.735 1.00 0.00 A ATOM 174 O PHE A 11 9.887 6.342 12.194 1.00 0.00 A ATOM 175 C ASP A 12 8.648 2.484 11.168 1.00 0.00 A ATOM 176 CA ASP A 12 8.783 3.750 12.012 1.00 0.00 A ATOM 177 CB ASP A 12 7.847 3.660 13.241 1.00 0.00 A ATOM 178 CG ASP A 12 8.253 2.561 14.233 1.00 0.00 A ATOM 179 HN ASP A 12 7.746 4.837 10.500 1.00 0.00 A ATOM 180 HA ASP A 12 9.815 3.846 12.348 1.00 0.00 A ATOM 181 HB2 ASP A 12 7.847 4.599 13.756 1.00 0.00 A ATOM 182 HB1 ASP A 12 6.834 3.471 12.899 1.00 0.00 A ATOM 183 N ASP A 12 8.436 4.935 11.190 1.00 0.00 A ATOM 184 O ASP A 12 7.614 2.300 10.562 1.00 0.00 A ATOM 185 OD1 ASP A 12 9.205 2.773 15.008 1.00 0.00 A ATOM 186 OD2 ASP A 12 7.638 1.486 14.232 1.00 0.00 A ATOM 187 C LYS A 13 8.548 -0.561 10.688 1.00 0.00 A ATOM 188 CA LYS A 13 9.705 0.400 10.350 1.00 0.00 A ATOM 189 CB LYS A 13 11.066 -0.299 10.545 1.00 0.00 A ATOM 190 CD LYS A 13 13.619 -0.266 10.114 1.00 0.00 A ATOM 191 CE LYS A 13 13.657 -1.386 9.064 1.00 0.00 A ATOM 192 CG LYS A 13 12.290 0.535 10.089 1.00 0.00 A ATOM 193 HN LYS A 13 10.439 1.792 11.730 1.00 0.00 A ATOM 194 HA LYS A 13 9.617 0.698 9.309 1.00 0.00 A ATOM 195 HB2 LYS A 13 11.188 -0.535 11.599 1.00 0.00 A ATOM 196 HB1 LYS A 13 11.050 -1.215 9.995 1.00 0.00 A ATOM 197 HD2 LYS A 13 14.444 0.414 9.920 1.00 0.00 A ATOM 198 HD1 LYS A 13 13.750 -0.701 11.099 1.00 0.00 A ATOM 199 HE2 LYS A 13 12.868 -2.099 9.271 1.00 0.00 A ATOM 200 HE1 LYS A 13 13.490 -0.946 8.082 1.00 0.00 A ATOM 201 HG2 LYS A 13 12.117 0.885 9.075 1.00 0.00 A ATOM 202 HG1 LYS A 13 12.388 1.399 10.741 1.00 0.00 A ATOM 203 HZ1 LYS A 13 15.167 -2.490 9.994 1.00 0.00 A ATOM 204 HZ2 LYS A 13 15.720 -1.459 8.777 1.00 0.00 A ATOM 205 HZ3 LYS A 13 14.928 -2.891 8.368 1.00 0.00 A ATOM 206 N LYS A 13 9.674 1.618 11.165 1.00 0.00 A ATOM 207 NZ LYS A 13 14.957 -2.108 9.050 1.00 0.00 A ATOM 208 O LYS A 13 7.950 -1.160 9.788 1.00 0.00 A ATOM 209 C GLU A 14 5.786 -1.035 12.049 1.00 0.00 A ATOM 210 CA GLU A 14 7.162 -1.572 12.466 1.00 0.00 A ATOM 211 CB GLU A 14 7.230 -1.720 14.011 1.00 0.00 A ATOM 212 CD GLU A 14 8.944 -3.636 14.015 1.00 0.00 A ATOM 213 CG GLU A 14 8.573 -2.241 14.551 1.00 0.00 A ATOM 214 HN GLU A 14 8.704 -0.102 12.633 1.00 0.00 A ATOM 215 HA GLU A 14 7.317 -2.547 12.012 1.00 0.00 A ATOM 216 HB2 GLU A 14 7.048 -0.750 14.459 1.00 0.00 A ATOM 217 HB1 GLU A 14 6.443 -2.400 14.336 1.00 0.00 A ATOM 218 HG2 GLU A 14 9.350 -1.534 14.277 1.00 0.00 A ATOM 219 HG1 GLU A 14 8.520 -2.288 15.636 1.00 0.00 A ATOM 220 N GLU A 14 8.226 -0.669 11.983 1.00 0.00 A ATOM 221 O GLU A 14 4.944 -1.768 11.512 1.00 0.00 A ATOM 222 OE1 GLU A 14 8.364 -4.640 14.483 1.00 0.00 A ATOM 223 OE2 GLU A 14 9.803 -3.737 13.112 1.00 0.00 A ATOM 224 C THR A 15 4.037 1.047 10.517 1.00 0.00 A ATOM 225 CA THR A 15 4.346 0.980 12.031 1.00 0.00 A ATOM 226 CB THR A 15 4.416 2.413 12.661 1.00 0.00 A ATOM 227 CG2 THR A 15 3.104 3.195 12.510 1.00 0.00 A ATOM 228 HN THR A 15 6.361 0.791 12.625 1.00 0.00 A ATOM 229 HA THR A 15 3.552 0.430 12.531 1.00 0.00 A ATOM 230 HB THR A 15 5.225 2.972 12.178 1.00 0.00 A ATOM 231 HG1 THR A 15 5.462 1.667 14.176 1.00 0.00 A ATOM 232 HG21 THR A 15 3.198 4.163 12.984 1.00 0.00 A ATOM 233 HG22 THR A 15 2.299 2.648 12.984 1.00 0.00 A ATOM 234 HG23 THR A 15 2.871 3.332 11.458 1.00 0.00 A ATOM 235 N THR A 15 5.603 0.273 12.278 1.00 0.00 A ATOM 236 O THR A 15 2.895 0.850 10.110 1.00 0.00 A ATOM 237 OG1 THR A 15 4.735 2.294 14.061 1.00 0.00 A ATOM 238 C VAL A 16 4.772 0.031 7.553 1.00 0.00 A ATOM 239 CA VAL A 16 4.999 1.400 8.243 1.00 0.00 A ATOM 240 CB VAL A 16 6.264 2.175 7.665 1.00 0.00 A ATOM 241 CG1 VAL A 16 6.354 2.127 6.123 1.00 0.00 A ATOM 242 CG2 VAL A 16 6.258 3.661 8.136 1.00 0.00 A ATOM 243 HN VAL A 16 5.975 1.303 10.114 1.00 0.00 A ATOM 244 HA VAL A 16 4.121 2.012 8.039 1.00 0.00 A ATOM 245 HB VAL A 16 7.155 1.702 8.066 1.00 0.00 A ATOM 246 HG11 VAL A 16 5.463 2.569 5.695 1.00 0.00 A ATOM 247 HG12 VAL A 16 6.436 1.100 5.789 1.00 0.00 A ATOM 248 HG13 VAL A 16 7.226 2.679 5.782 1.00 0.00 A ATOM 249 HG21 VAL A 16 6.243 3.704 9.220 1.00 0.00 A ATOM 250 HG22 VAL A 16 5.378 4.160 7.748 1.00 0.00 A ATOM 251 HG23 VAL A 16 7.145 4.171 7.776 1.00 0.00 A ATOM 252 N VAL A 16 5.093 1.255 9.708 1.00 0.00 A ATOM 253 O VAL A 16 4.040 -0.054 6.565 1.00 0.00 A ATOM 254 C ARG A 17 3.619 -2.771 7.800 1.00 0.00 A ATOM 255 CA ARG A 17 5.104 -2.415 7.596 1.00 0.00 A ATOM 256 CB ARG A 17 6.036 -3.443 8.276 1.00 0.00 A ATOM 257 CD ARG A 17 5.068 -5.845 8.447 1.00 0.00 A ATOM 258 CG ARG A 17 5.977 -4.881 7.667 1.00 0.00 A ATOM 259 CZ ARG A 17 4.659 -8.312 8.593 1.00 0.00 A ATOM 260 HN ARG A 17 5.970 -0.926 8.860 1.00 0.00 A ATOM 261 HA ARG A 17 5.322 -2.425 6.535 1.00 0.00 A ATOM 262 HB2 ARG A 17 7.057 -3.082 8.181 1.00 0.00 A ATOM 263 HB1 ARG A 17 5.795 -3.495 9.333 1.00 0.00 A ATOM 264 HD2 ARG A 17 5.351 -5.819 9.487 1.00 0.00 A ATOM 265 HD1 ARG A 17 4.041 -5.505 8.354 1.00 0.00 A ATOM 266 HE ARG A 17 5.613 -7.371 7.095 1.00 0.00 A ATOM 267 HG2 ARG A 17 5.607 -4.819 6.649 1.00 0.00 A ATOM 268 HG1 ARG A 17 6.974 -5.283 7.640 1.00 0.00 A ATOM 269 HH11 ARG A 17 3.928 -7.310 10.200 1.00 0.00 A ATOM 270 HH12 ARG A 17 3.672 -9.021 10.219 1.00 0.00 A ATOM 271 HH21 ARG A 17 5.225 -9.611 7.154 1.00 0.00 A ATOM 272 HH22 ARG A 17 4.402 -10.318 8.505 1.00 0.00 A ATOM 273 N ARG A 17 5.360 -1.049 8.102 1.00 0.00 A ATOM 274 NE ARG A 17 5.152 -7.235 7.954 1.00 0.00 A ATOM 275 NH1 ARG A 17 4.032 -8.205 9.765 1.00 0.00 A ATOM 276 NH2 ARG A 17 4.768 -9.507 8.039 1.00 0.00 A ATOM 277 O ARG A 17 2.951 -3.264 6.885 1.00 0.00 A ATOM 278 C LYS A 18 0.726 -1.875 8.650 1.00 0.00 A ATOM 279 CA LYS A 18 1.749 -2.710 9.440 1.00 0.00 A ATOM 280 CB LYS A 18 1.650 -2.410 10.948 1.00 0.00 A ATOM 281 CD LYS A 18 0.262 -2.419 13.099 1.00 0.00 A ATOM 282 CE LYS A 18 0.678 -0.978 13.469 1.00 0.00 A ATOM 283 CG LYS A 18 0.269 -2.676 11.576 1.00 0.00 A ATOM 284 HN LYS A 18 3.706 -1.975 9.634 1.00 0.00 A ATOM 285 HA LYS A 18 1.546 -3.766 9.284 1.00 0.00 A ATOM 286 HB2 LYS A 18 2.381 -3.024 11.468 1.00 0.00 A ATOM 287 HB1 LYS A 18 1.906 -1.366 11.109 1.00 0.00 A ATOM 288 HD2 LYS A 18 -0.738 -2.600 13.480 1.00 0.00 A ATOM 289 HD1 LYS A 18 0.948 -3.118 13.569 1.00 0.00 A ATOM 290 HE2 LYS A 18 1.646 -0.758 13.034 1.00 0.00 A ATOM 291 HE1 LYS A 18 -0.055 -0.286 13.073 1.00 0.00 A ATOM 292 HG2 LYS A 18 -0.461 -2.028 11.104 1.00 0.00 A ATOM 293 HG1 LYS A 18 -0.004 -3.710 11.392 1.00 0.00 A ATOM 294 HZ1 LYS A 18 1.482 -1.435 15.333 1.00 0.00 A ATOM 295 HZ2 LYS A 18 -0.146 -0.985 15.383 1.00 0.00 A ATOM 296 HZ3 LYS A 18 1.050 0.189 15.158 1.00 0.00 A ATOM 297 N LYS A 18 3.120 -2.440 9.005 1.00 0.00 A ATOM 298 NZ LYS A 18 0.770 -0.789 14.937 1.00 0.00 A ATOM 299 O LYS A 18 -0.344 -2.379 8.301 1.00 0.00 A ATOM 300 C GLN A 19 0.275 0.138 6.125 1.00 0.00 A ATOM 301 CA GLN A 19 0.235 0.380 7.650 1.00 0.00 A ATOM 302 CB GLN A 19 0.717 1.830 8.009 1.00 0.00 A ATOM 303 CD GLN A 19 -1.201 3.140 6.881 1.00 0.00 A ATOM 304 CG GLN A 19 -0.381 2.893 8.148 1.00 0.00 A ATOM 305 HN GLN A 19 2.012 -0.336 8.563 1.00 0.00 A ATOM 306 HA GLN A 19 -0.788 0.241 8.001 1.00 0.00 A ATOM 307 HB2 GLN A 19 1.247 1.793 8.950 1.00 0.00 A ATOM 308 HB1 GLN A 19 1.414 2.163 7.252 1.00 0.00 A ATOM 309 HE21 GLN A 19 -2.401 1.643 7.345 1.00 0.00 A ATOM 310 HE22 GLN A 19 -2.737 2.440 5.863 1.00 0.00 A ATOM 311 HG2 GLN A 19 -1.043 2.598 8.933 1.00 0.00 A ATOM 312 HG1 GLN A 19 0.083 3.832 8.444 1.00 0.00 A ATOM 313 N GLN A 19 1.103 -0.613 8.338 1.00 0.00 A ATOM 314 NE2 GLN A 19 -2.223 2.334 6.684 1.00 0.00 A ATOM 315 O GLN A 19 0.381 1.061 5.320 1.00 0.00 A ATOM 316 OE1 GLN A 19 -0.926 4.045 6.095 1.00 0.00 A ATOM 317 C ALA A 20 -0.293 -2.974 4.331 1.00 0.00 A ATOM 318 CA ALA A 20 0.298 -1.588 4.407 1.00 0.00 A ATOM 319 CB ALA A 20 1.776 -1.579 4.013 1.00 0.00 A ATOM 320 HN ALA A 20 -0.175 -1.757 6.424 1.00 0.00 A ATOM 321 HA ALA A 20 -0.246 -0.925 3.737 1.00 0.00 A ATOM 322 HB1 ALA A 20 2.122 -0.552 3.955 1.00 0.00 A ATOM 323 HB2 ALA A 20 1.901 -2.044 3.043 1.00 0.00 A ATOM 324 HB3 ALA A 20 2.365 -2.115 4.749 1.00 0.00 A ATOM 325 N ALA A 20 0.119 -1.115 5.758 1.00 0.00 A ATOM 326 O ALA A 20 -1.034 -3.272 3.412 1.00 0.00 A ATOM 327 C MET A 21 -2.080 -5.108 5.476 1.00 0.00 A ATOM 328 CA MET A 21 -0.548 -5.145 5.539 1.00 0.00 A ATOM 329 CB MET A 21 -0.136 -5.731 6.916 1.00 0.00 A ATOM 330 CE MET A 21 0.772 -6.533 9.802 1.00 0.00 A ATOM 331 CG MET A 21 1.359 -5.942 7.127 1.00 0.00 A ATOM 332 HN MET A 21 0.687 -3.483 6.017 1.00 0.00 A ATOM 333 HA MET A 21 -0.166 -5.789 4.753 1.00 0.00 A ATOM 334 HB2 MET A 21 -0.491 -5.068 7.697 1.00 0.00 A ATOM 335 HB1 MET A 21 -0.621 -6.694 7.041 1.00 0.00 A ATOM 336 HE1 MET A 21 0.936 -7.181 10.647 1.00 0.00 A ATOM 337 HE2 MET A 21 -0.275 -6.532 9.549 1.00 0.00 A ATOM 338 HE3 MET A 21 1.088 -5.529 10.046 1.00 0.00 A ATOM 339 HG2 MET A 21 1.795 -6.306 6.206 1.00 0.00 A ATOM 340 HG1 MET A 21 1.822 -4.999 7.390 1.00 0.00 A ATOM 341 N MET A 21 0.029 -3.799 5.357 1.00 0.00 A ATOM 342 O MET A 21 -2.708 -5.818 4.685 1.00 0.00 A ATOM 343 SD MET A 21 1.720 -7.144 8.420 1.00 0.00 A ATOM 344 C GLU A 22 -4.662 -3.566 5.134 1.00 0.00 A ATOM 345 CA GLU A 22 -4.072 -4.009 6.480 1.00 0.00 A ATOM 346 CB GLU A 22 -4.278 -2.917 7.562 1.00 0.00 A ATOM 347 CD GLU A 22 -3.553 -2.009 9.853 1.00 0.00 A ATOM 348 CG GLU A 22 -3.582 -3.224 8.914 1.00 0.00 A ATOM 349 HN GLU A 22 -2.028 -3.721 6.907 1.00 0.00 A ATOM 350 HA GLU A 22 -4.540 -4.930 6.804 1.00 0.00 A ATOM 351 HB2 GLU A 22 -3.880 -1.971 7.182 1.00 0.00 A ATOM 352 HB1 GLU A 22 -5.342 -2.793 7.743 1.00 0.00 A ATOM 353 HG2 GLU A 22 -4.106 -4.043 9.401 1.00 0.00 A ATOM 354 HG1 GLU A 22 -2.560 -3.535 8.719 1.00 0.00 A ATOM 355 N GLU A 22 -2.632 -4.242 6.338 1.00 0.00 A ATOM 356 O GLU A 22 -5.597 -4.172 4.620 1.00 0.00 A ATOM 357 OE1 GLU A 22 -2.678 -1.132 9.679 1.00 0.00 A ATOM 358 OE2 GLU A 22 -4.444 -1.887 10.715 1.00 0.00 A ATOM 359 C ASP A 23 -4.476 -2.842 2.121 1.00 0.00 A ATOM 360 CA ASP A 23 -4.361 -1.861 3.311 1.00 0.00 A ATOM 361 CB ASP A 23 -3.264 -0.790 3.044 1.00 0.00 A ATOM 362 CG ASP A 23 -3.142 0.258 4.170 1.00 0.00 A ATOM 363 HN ASP A 23 -3.193 -2.237 5.028 1.00 0.00 A ATOM 364 HA ASP A 23 -5.313 -1.362 3.463 1.00 0.00 A ATOM 365 HB2 ASP A 23 -2.304 -1.297 2.971 1.00 0.00 A ATOM 366 HB1 ASP A 23 -3.442 -0.282 2.092 1.00 0.00 A ATOM 367 N ASP A 23 -4.000 -2.553 4.567 1.00 0.00 A ATOM 368 O ASP A 23 -5.336 -2.681 1.249 1.00 0.00 A ATOM 369 OD1 ASP A 23 -2.862 -0.129 5.329 1.00 0.00 A ATOM 370 OD2 ASP A 23 -3.342 1.457 3.922 1.00 0.00 A ATOM 371 C ILE A 24 -4.887 -5.798 1.285 1.00 0.00 A ATOM 372 CA ILE A 24 -3.607 -4.964 1.137 1.00 0.00 A ATOM 373 CB ILE A 24 -2.339 -5.884 1.328 1.00 0.00 A ATOM 374 CD1 ILE A 24 0.248 -5.736 1.498 1.00 0.00 A ATOM 375 CG1 ILE A 24 -1.038 -5.092 1.009 1.00 0.00 A ATOM 376 CG2 ILE A 24 -2.418 -7.183 0.483 1.00 0.00 A ATOM 377 HN ILE A 24 -2.930 -3.895 2.836 1.00 0.00 A ATOM 378 HA ILE A 24 -3.571 -4.526 0.140 1.00 0.00 A ATOM 379 HB ILE A 24 -2.312 -6.180 2.374 1.00 0.00 A ATOM 380 HD11 ILE A 24 1.082 -5.102 1.237 1.00 0.00 A ATOM 381 HD12 ILE A 24 0.376 -6.701 1.033 1.00 0.00 A ATOM 382 HD13 ILE A 24 0.213 -5.855 2.572 1.00 0.00 A ATOM 383 HG12 ILE A 24 -0.952 -4.971 -0.062 1.00 0.00 A ATOM 384 HG11 ILE A 24 -1.098 -4.109 1.458 1.00 0.00 A ATOM 385 HG21 ILE A 24 -3.302 -7.748 0.757 1.00 0.00 A ATOM 386 HG22 ILE A 24 -1.541 -7.795 0.661 1.00 0.00 A ATOM 387 HG23 ILE A 24 -2.468 -6.931 -0.569 1.00 0.00 A ATOM 388 N ILE A 24 -3.600 -3.867 2.126 1.00 0.00 A ATOM 389 O ILE A 24 -5.601 -6.015 0.312 1.00 0.00 A ATOM 390 C GLU A 25 -7.659 -6.488 2.711 1.00 0.00 A ATOM 391 CA GLU A 25 -6.278 -7.145 2.856 1.00 0.00 A ATOM 392 CB GLU A 25 -6.052 -7.729 4.275 1.00 0.00 A ATOM 393 CD GLU A 25 -4.340 -8.807 5.879 1.00 0.00 A ATOM 394 CG GLU A 25 -4.717 -8.508 4.417 1.00 0.00 A ATOM 395 HN GLU A 25 -4.611 -5.887 3.267 1.00 0.00 A ATOM 396 HA GLU A 25 -6.235 -7.945 2.144 1.00 0.00 A ATOM 397 HB2 GLU A 25 -6.051 -6.913 4.994 1.00 0.00 A ATOM 398 HB1 GLU A 25 -6.867 -8.406 4.516 1.00 0.00 A ATOM 399 HG2 GLU A 25 -4.797 -9.443 3.871 1.00 0.00 A ATOM 400 HG1 GLU A 25 -3.918 -7.918 3.974 1.00 0.00 A ATOM 401 N GLU A 25 -5.172 -6.217 2.530 1.00 0.00 A ATOM 402 O GLU A 25 -8.673 -7.176 2.519 1.00 0.00 A ATOM 403 OE1 GLU A 25 -3.987 -7.860 6.608 1.00 0.00 A ATOM 404 OE2 GLU A 25 -4.415 -9.976 6.313 1.00 0.00 A ATOM 405 C ILE A 26 -9.096 -4.195 1.001 1.00 0.00 A ATOM 406 CA ILE A 26 -8.869 -4.346 2.528 1.00 0.00 A ATOM 407 CB ILE A 26 -8.727 -2.963 3.266 1.00 0.00 A ATOM 408 CD1 ILE A 26 -8.041 -1.992 5.578 1.00 0.00 A ATOM 409 CG1 ILE A 26 -8.524 -3.200 4.803 1.00 0.00 A ATOM 410 CG2 ILE A 26 -9.945 -2.047 3.023 1.00 0.00 A ATOM 411 HN ILE A 26 -6.836 -4.694 2.983 1.00 0.00 A ATOM 412 HA ILE A 26 -9.725 -4.869 2.954 1.00 0.00 A ATOM 413 HB ILE A 26 -7.844 -2.462 2.870 1.00 0.00 A ATOM 414 HD11 ILE A 26 -7.950 -2.256 6.619 1.00 0.00 A ATOM 415 HD12 ILE A 26 -8.741 -1.176 5.468 1.00 0.00 A ATOM 416 HD13 ILE A 26 -7.074 -1.698 5.197 1.00 0.00 A ATOM 417 HG12 ILE A 26 -9.458 -3.521 5.246 1.00 0.00 A ATOM 418 HG11 ILE A 26 -7.790 -3.985 4.949 1.00 0.00 A ATOM 419 HG21 ILE A 26 -10.841 -2.520 3.403 1.00 0.00 A ATOM 420 HG22 ILE A 26 -10.064 -1.873 1.959 1.00 0.00 A ATOM 421 HG23 ILE A 26 -9.799 -1.097 3.521 1.00 0.00 A ATOM 422 N ILE A 26 -7.674 -5.157 2.770 1.00 0.00 A ATOM 423 O ILE A 26 -10.231 -4.107 0.529 1.00 0.00 A ATOM 424 C ALA A 27 -8.508 -5.591 -1.782 1.00 0.00 A ATOM 425 CA ALA A 27 -8.060 -4.217 -1.253 1.00 0.00 A ATOM 426 CB ALA A 27 -6.698 -3.813 -1.849 1.00 0.00 A ATOM 427 HN ALA A 27 -7.118 -4.334 0.654 1.00 0.00 A ATOM 428 HA ALA A 27 -8.793 -3.469 -1.545 1.00 0.00 A ATOM 429 HB1 ALA A 27 -5.944 -4.536 -1.563 1.00 0.00 A ATOM 430 HB2 ALA A 27 -6.415 -2.837 -1.480 1.00 0.00 A ATOM 431 HB3 ALA A 27 -6.770 -3.777 -2.930 1.00 0.00 A ATOM 432 N ALA A 27 -7.995 -4.246 0.223 1.00 0.00 A ATOM 433 O ALA A 27 -9.288 -5.664 -2.744 1.00 0.00 A ATOM 434 C GLN A 28 -9.780 -8.364 -1.570 1.00 0.00 A ATOM 435 CA GLN A 28 -8.278 -8.076 -1.493 1.00 0.00 A ATOM 436 CB GLN A 28 -7.622 -9.061 -0.475 1.00 0.00 A ATOM 437 CD GLN A 28 -5.465 -10.042 0.568 1.00 0.00 A ATOM 438 CG GLN A 28 -6.081 -9.089 -0.474 1.00 0.00 A ATOM 439 HN GLN A 28 -7.447 -6.507 -0.338 1.00 0.00 A ATOM 440 HA GLN A 28 -7.834 -8.238 -2.468 1.00 0.00 A ATOM 441 HB2 GLN A 28 -7.950 -8.789 0.524 1.00 0.00 A ATOM 442 HB1 GLN A 28 -7.972 -10.071 -0.684 1.00 0.00 A ATOM 443 HE21 GLN A 28 -6.974 -11.332 0.405 1.00 0.00 A ATOM 444 HE22 GLN A 28 -5.740 -11.761 1.526 1.00 0.00 A ATOM 445 HG2 GLN A 28 -5.740 -9.397 -1.455 1.00 0.00 A ATOM 446 HG1 GLN A 28 -5.716 -8.085 -0.280 1.00 0.00 A ATOM 447 N GLN A 28 -8.012 -6.671 -1.116 1.00 0.00 A ATOM 448 NE2 GLN A 28 -6.127 -11.156 0.859 1.00 0.00 A ATOM 449 O GLN A 28 -10.270 -8.910 -2.562 1.00 0.00 A ATOM 450 OE1 GLN A 28 -4.383 -9.790 1.096 1.00 0.00 A ATOM 451 C SER A 29 -12.885 -7.332 -1.056 1.00 0.00 A ATOM 452 CA SER A 29 -11.916 -8.303 -0.321 1.00 0.00 A ATOM 453 CB SER A 29 -12.197 -8.339 1.200 1.00 0.00 A ATOM 454 HN SER A 29 -10.076 -7.345 0.129 1.00 0.00 A ATOM 455 HA SER A 29 -12.072 -9.300 -0.723 1.00 0.00 A ATOM 456 HB2 SER A 29 -11.439 -8.933 1.694 1.00 0.00 A ATOM 457 HB1 SER A 29 -12.174 -7.333 1.601 1.00 0.00 A ATOM 458 HG SER A 29 -13.469 -9.822 1.197 1.00 0.00 A ATOM 459 N SER A 29 -10.504 -7.939 -0.527 1.00 0.00 A ATOM 460 O SER A 29 -14.092 -7.326 -0.760 1.00 0.00 A ATOM 461 OG SER A 29 -13.462 -8.905 1.483 1.00 0.00 A ATOM 462 C LYS A 30 -13.861 -4.594 -1.876 1.00 0.00 A ATOM 463 CA LYS A 30 -13.065 -5.514 -2.817 1.00 0.00 A ATOM 464 CB LYS A 30 -13.857 -6.030 -4.095 1.00 0.00 A ATOM 465 CD LYS A 30 -16.132 -7.049 -3.341 1.00 0.00 A ATOM 466 CE LYS A 30 -16.902 -8.335 -3.028 1.00 0.00 A ATOM 467 CG LYS A 30 -14.729 -7.314 -3.931 1.00 0.00 A ATOM 468 HN LYS A 30 -11.464 -6.813 -2.377 1.00 0.00 A ATOM 469 HA LYS A 30 -12.265 -4.887 -3.190 1.00 0.00 A ATOM 470 HB2 LYS A 30 -14.502 -5.231 -4.452 1.00 0.00 A ATOM 471 HB1 LYS A 30 -13.127 -6.227 -4.879 1.00 0.00 A ATOM 472 HD2 LYS A 30 -16.028 -6.481 -2.426 1.00 0.00 A ATOM 473 HD1 LYS A 30 -16.706 -6.463 -4.057 1.00 0.00 A ATOM 474 HE2 LYS A 30 -17.906 -8.081 -2.710 1.00 0.00 A ATOM 475 HE1 LYS A 30 -16.958 -8.935 -3.926 1.00 0.00 A ATOM 476 HG2 LYS A 30 -14.849 -7.789 -4.903 1.00 0.00 A ATOM 477 HG1 LYS A 30 -14.200 -8.003 -3.279 1.00 0.00 A ATOM 478 HZ1 LYS A 30 -16.810 -9.993 -1.758 1.00 0.00 A ATOM 479 HZ2 LYS A 30 -16.166 -8.584 -1.082 1.00 0.00 A ATOM 480 HZ3 LYS A 30 -15.302 -9.431 -2.259 1.00 0.00 A ATOM 481 N LYS A 30 -12.364 -6.601 -2.086 1.00 0.00 A ATOM 482 NZ LYS A 30 -16.250 -9.140 -1.960 1.00 0.00 A ATOM 483 O LYS A 30 -15.091 -4.595 -1.835 1.00 0.00 A ATOM 484 C ASP A 31 -13.394 -1.485 -1.004 1.00 0.00 A ATOM 485 CA ASP A 31 -13.624 -2.771 -0.228 1.00 0.00 A ATOM 486 CB ASP A 31 -12.964 -2.686 1.167 1.00 0.00 A ATOM 487 CG ASP A 31 -13.307 -3.879 2.073 1.00 0.00 A ATOM 488 HN ASP A 31 -12.162 -4.121 -0.936 1.00 0.00 A ATOM 489 HA ASP A 31 -14.701 -2.918 -0.100 1.00 0.00 A ATOM 490 HB2 ASP A 31 -11.881 -2.639 1.054 1.00 0.00 A ATOM 491 HB1 ASP A 31 -13.291 -1.771 1.655 1.00 0.00 A ATOM 492 N ASP A 31 -13.105 -3.884 -1.027 1.00 0.00 A ATOM 493 O ASP A 31 -12.343 -1.294 -1.626 1.00 0.00 A ATOM 494 OD1 ASP A 31 -12.852 -5.010 1.791 1.00 0.00 A ATOM 495 OD2 ASP A 31 -14.040 -3.696 3.068 1.00 0.00 A ATOM 496 C TYR A 32 -14.100 1.788 -0.935 1.00 0.00 A ATOM 497 CA TYR A 32 -14.462 0.578 -1.801 1.00 0.00 A ATOM 498 CB TYR A 32 -15.893 0.714 -2.422 1.00 0.00 A ATOM 499 CD1 TYR A 32 -15.738 -1.575 -3.582 1.00 0.00 A ATOM 500 CD2 TYR A 32 -17.833 -0.957 -2.615 1.00 0.00 A ATOM 501 CE1 TYR A 32 -16.258 -2.791 -3.965 1.00 0.00 A ATOM 502 CE2 TYR A 32 -18.362 -2.177 -2.994 1.00 0.00 A ATOM 503 CG TYR A 32 -16.506 -0.625 -2.898 1.00 0.00 A ATOM 504 CZ TYR A 32 -17.574 -3.093 -3.665 1.00 0.00 A ATOM 505 HN TYR A 32 -15.161 -0.835 -0.413 1.00 0.00 A ATOM 506 HA TYR A 32 -13.736 0.492 -2.609 1.00 0.00 A ATOM 507 HB2 TYR A 32 -16.561 1.141 -1.681 1.00 0.00 A ATOM 508 HB1 TYR A 32 -15.850 1.381 -3.274 1.00 0.00 A ATOM 509 HD1 TYR A 32 -14.705 -1.346 -3.818 1.00 0.00 A ATOM 510 HD2 TYR A 32 -18.454 -0.242 -2.091 1.00 0.00 A ATOM 511 HE1 TYR A 32 -15.616 -3.516 -4.469 1.00 0.00 A ATOM 512 HE2 TYR A 32 -19.395 -2.408 -2.763 1.00 0.00 A ATOM 513 HH TYR A 32 -17.553 -5.008 -3.692 1.00 0.00 A ATOM 514 N TYR A 32 -14.405 -0.630 -0.985 1.00 0.00 A ATOM 515 O TYR A 32 -12.981 2.301 -1.004 1.00 0.00 A ATOM 516 OH TYR A 32 -18.107 -4.309 -4.032 1.00 0.00 A ATOM 517 C GLU A 33 -14.191 3.063 2.106 1.00 0.00 A ATOM 518 CA GLU A 33 -14.892 3.383 0.782 1.00 0.00 A ATOM 519 CB GLU A 33 -16.254 4.065 1.010 1.00 0.00 A ATOM 520 CD GLU A 33 -18.105 5.470 -0.079 1.00 0.00 A ATOM 521 CG GLU A 33 -16.992 4.440 -0.299 1.00 0.00 A ATOM 522 HN GLU A 33 -15.858 1.638 0.041 1.00 0.00 A ATOM 523 HA GLU A 33 -14.259 4.081 0.240 1.00 0.00 A ATOM 524 HB2 GLU A 33 -16.890 3.400 1.583 1.00 0.00 A ATOM 525 HB1 GLU A 33 -16.094 4.975 1.585 1.00 0.00 A ATOM 526 HG2 GLU A 33 -16.274 4.850 -1.006 1.00 0.00 A ATOM 527 HG1 GLU A 33 -17.419 3.534 -0.728 1.00 0.00 A ATOM 528 N GLU A 33 -15.041 2.184 -0.057 1.00 0.00 A ATOM 529 O GLU A 33 -13.684 3.968 2.773 1.00 0.00 A ATOM 530 OE1 GLU A 33 -17.770 6.660 0.127 1.00 0.00 A ATOM 531 OE2 GLU A 33 -19.300 5.103 -0.074 1.00 0.00 A ATOM 532 C SER A 34 -11.856 1.349 3.265 1.00 0.00 A ATOM 533 CA SER A 34 -13.360 1.276 3.601 1.00 0.00 A ATOM 534 CB SER A 34 -13.780 -0.174 3.934 1.00 0.00 A ATOM 535 HN SER A 34 -14.637 1.113 1.921 1.00 0.00 A ATOM 536 HA SER A 34 -13.567 1.915 4.453 1.00 0.00 A ATOM 537 HB2 SER A 34 -13.469 -0.840 3.138 1.00 0.00 A ATOM 538 HB1 SER A 34 -13.317 -0.485 4.864 1.00 0.00 A ATOM 539 HG SER A 34 -15.396 -0.834 4.830 1.00 0.00 A ATOM 540 N SER A 34 -14.141 1.766 2.456 1.00 0.00 A ATOM 541 O SER A 34 -11.010 1.576 4.138 1.00 0.00 A ATOM 542 OG SER A 34 -15.189 -0.279 4.069 1.00 0.00 A ATOM 543 C TRP A 35 -9.787 2.650 1.088 1.00 0.00 A ATOM 544 CA TRP A 35 -10.199 1.206 1.419 1.00 0.00 A ATOM 545 CB TRP A 35 -10.137 0.291 0.180 1.00 0.00 A ATOM 546 CD1 TRP A 35 -7.734 -0.598 0.360 1.00 0.00 A ATOM 547 CD2 TRP A 35 -8.214 0.360 -1.602 1.00 0.00 A ATOM 548 CE2 TRP A 35 -6.886 -0.086 -1.631 1.00 0.00 A ATOM 549 CE3 TRP A 35 -8.740 0.991 -2.726 1.00 0.00 A ATOM 550 CG TRP A 35 -8.744 0.023 -0.320 1.00 0.00 A ATOM 551 CH2 TRP A 35 -6.617 0.701 -3.836 1.00 0.00 A ATOM 552 CZ2 TRP A 35 -6.080 0.077 -2.742 1.00 0.00 A ATOM 553 CZ3 TRP A 35 -7.932 1.163 -3.832 1.00 0.00 A ATOM 554 HN TRP A 35 -12.293 1.011 1.341 1.00 0.00 A ATOM 555 HA TRP A 35 -9.526 0.814 2.178 1.00 0.00 A ATOM 556 HB2 TRP A 35 -10.583 -0.670 0.430 1.00 0.00 A ATOM 557 HB1 TRP A 35 -10.712 0.737 -0.626 1.00 0.00 A ATOM 558 HD1 TRP A 35 -7.817 -0.975 1.370 1.00 0.00 A ATOM 559 HE1 TRP A 35 -5.762 -1.071 -0.156 1.00 0.00 A ATOM 560 HE3 TRP A 35 -9.758 1.351 -2.736 1.00 0.00 A ATOM 561 HH2 TRP A 35 -6.017 0.848 -4.727 1.00 0.00 A ATOM 562 HZ2 TRP A 35 -5.054 -0.275 -2.756 1.00 0.00 A ATOM 563 HZ3 TRP A 35 -8.325 1.646 -4.718 1.00 0.00 A ATOM 564 N TRP A 35 -11.558 1.173 1.963 1.00 0.00 A ATOM 565 NE1 TRP A 35 -6.615 -0.666 -0.422 1.00 0.00 A ATOM 566 O TRP A 35 -8.607 2.995 1.175 1.00 0.00 A ATOM 567 C LYS A 36 -10.127 5.560 1.898 1.00 0.00 A ATOM 568 CA LYS A 36 -10.605 4.946 0.563 1.00 0.00 A ATOM 569 CB LYS A 36 -11.958 5.607 0.136 1.00 0.00 A ATOM 570 CD LYS A 36 -13.778 5.859 -1.728 1.00 0.00 A ATOM 571 CE LYS A 36 -14.300 7.234 -1.232 1.00 0.00 A ATOM 572 CG LYS A 36 -12.299 5.523 -1.369 1.00 0.00 A ATOM 573 HN LYS A 36 -11.648 3.096 0.485 1.00 0.00 A ATOM 574 HA LYS A 36 -9.842 5.124 -0.212 1.00 0.00 A ATOM 575 HB2 LYS A 36 -12.757 5.126 0.688 1.00 0.00 A ATOM 576 HB1 LYS A 36 -11.948 6.656 0.412 1.00 0.00 A ATOM 577 HD2 LYS A 36 -13.872 5.839 -2.804 1.00 0.00 A ATOM 578 HD1 LYS A 36 -14.409 5.082 -1.316 1.00 0.00 A ATOM 579 HE2 LYS A 36 -13.531 7.978 -1.370 1.00 0.00 A ATOM 580 HE1 LYS A 36 -15.162 7.513 -1.828 1.00 0.00 A ATOM 581 HG2 LYS A 36 -11.653 6.209 -1.905 1.00 0.00 A ATOM 582 HG1 LYS A 36 -12.084 4.513 -1.713 1.00 0.00 A ATOM 583 HZ1 LYS A 36 -15.577 6.686 0.336 1.00 0.00 A ATOM 584 HZ2 LYS A 36 -14.900 8.224 0.511 1.00 0.00 A ATOM 585 HZ3 LYS A 36 -13.960 6.853 0.808 1.00 0.00 A ATOM 586 N LYS A 36 -10.777 3.483 0.699 1.00 0.00 A ATOM 587 NZ LYS A 36 -14.710 7.246 0.208 1.00 0.00 A ATOM 588 O LYS A 36 -9.265 6.437 1.902 1.00 0.00 A ATOM 589 C SER A 37 -8.902 5.341 4.753 1.00 0.00 A ATOM 590 CA SER A 37 -10.390 5.551 4.390 1.00 0.00 A ATOM 591 CB SER A 37 -11.311 4.837 5.407 1.00 0.00 A ATOM 592 HN SER A 37 -11.360 4.351 2.933 1.00 0.00 A ATOM 593 HA SER A 37 -10.602 6.616 4.421 1.00 0.00 A ATOM 594 HB2 SER A 37 -11.140 3.765 5.371 1.00 0.00 A ATOM 595 HB1 SER A 37 -11.107 5.199 6.407 1.00 0.00 A ATOM 596 HG SER A 37 -13.146 4.246 5.027 1.00 0.00 A ATOM 597 N SER A 37 -10.703 5.070 3.024 1.00 0.00 A ATOM 598 O SER A 37 -8.391 5.965 5.691 1.00 0.00 A ATOM 599 OG SER A 37 -12.677 5.083 5.109 1.00 0.00 A ATOM 600 C ARG A 38 -6.008 5.364 3.420 1.00 0.00 A ATOM 601 CA ARG A 38 -6.782 4.240 4.112 1.00 0.00 A ATOM 602 CB ARG A 38 -6.409 2.838 3.552 1.00 0.00 A ATOM 603 CD ARG A 38 -5.928 1.832 5.838 1.00 0.00 A ATOM 604 CG ARG A 38 -6.754 1.694 4.541 1.00 0.00 A ATOM 605 CZ ARG A 38 -5.618 0.383 7.829 1.00 0.00 A ATOM 606 HN ARG A 38 -8.714 3.928 3.338 1.00 0.00 A ATOM 607 HA ARG A 38 -6.531 4.271 5.168 1.00 0.00 A ATOM 608 HB2 ARG A 38 -6.952 2.670 2.629 1.00 0.00 A ATOM 609 HB1 ARG A 38 -5.336 2.798 3.334 1.00 0.00 A ATOM 610 HD2 ARG A 38 -4.903 1.567 5.620 1.00 0.00 A ATOM 611 HD1 ARG A 38 -5.951 2.870 6.165 1.00 0.00 A ATOM 612 HE ARG A 38 -7.378 0.889 7.027 1.00 0.00 A ATOM 613 HG2 ARG A 38 -7.815 1.734 4.783 1.00 0.00 A ATOM 614 HG1 ARG A 38 -6.529 0.740 4.076 1.00 0.00 A ATOM 615 HH11 ARG A 38 -3.870 0.991 6.991 1.00 0.00 A ATOM 616 HH12 ARG A 38 -3.707 -0.003 8.406 1.00 0.00 A ATOM 617 HH21 ARG A 38 -7.153 -0.306 8.938 1.00 0.00 A ATOM 618 HH22 ARG A 38 -5.574 -0.732 9.504 1.00 0.00 A ATOM 619 N ARG A 38 -8.225 4.452 4.003 1.00 0.00 A ATOM 620 NE ARG A 38 -6.407 0.988 6.940 1.00 0.00 A ATOM 621 NH1 ARG A 38 -4.293 0.459 7.738 1.00 0.00 A ATOM 622 NH2 ARG A 38 -6.154 -0.272 8.834 1.00 0.00 A ATOM 623 O ARG A 38 -4.982 5.795 3.935 1.00 0.00 A ATOM 624 C PHE A 39 -6.145 8.321 2.122 1.00 0.00 A ATOM 625 CA PHE A 39 -5.924 6.945 1.487 1.00 0.00 A ATOM 626 CB PHE A 39 -6.497 6.945 0.042 1.00 0.00 A ATOM 627 CD1 PHE A 39 -6.369 4.508 -0.599 1.00 0.00 A ATOM 628 CD2 PHE A 39 -5.045 6.060 -1.848 1.00 0.00 A ATOM 629 CE1 PHE A 39 -5.878 3.479 -1.367 1.00 0.00 A ATOM 630 CE2 PHE A 39 -4.550 5.031 -2.614 1.00 0.00 A ATOM 631 CG PHE A 39 -5.966 5.815 -0.823 1.00 0.00 A ATOM 632 CZ PHE A 39 -4.971 3.737 -2.378 1.00 0.00 A ATOM 633 HN PHE A 39 -7.370 5.460 1.955 1.00 0.00 A ATOM 634 HA PHE A 39 -4.854 6.764 1.436 1.00 0.00 A ATOM 635 HB2 PHE A 39 -7.580 6.855 0.098 1.00 0.00 A ATOM 636 HB1 PHE A 39 -6.255 7.886 -0.445 1.00 0.00 A ATOM 637 HD1 PHE A 39 -7.083 4.298 0.193 1.00 0.00 A ATOM 638 HD2 PHE A 39 -4.719 7.080 -2.048 1.00 0.00 A ATOM 639 HE1 PHE A 39 -6.213 2.469 -1.181 1.00 0.00 A ATOM 640 HE2 PHE A 39 -3.840 5.239 -3.407 1.00 0.00 A ATOM 641 HZ PHE A 39 -4.583 2.924 -2.978 1.00 0.00 A ATOM 642 N PHE A 39 -6.533 5.849 2.279 1.00 0.00 A ATOM 643 O PHE A 39 -6.767 8.440 3.193 1.00 0.00 A ATOM 644 C THR A 40 -7.337 11.064 1.500 1.00 0.00 A ATOM 645 CA THR A 40 -5.880 10.761 1.824 1.00 0.00 A ATOM 646 CB THR A 40 -4.938 11.815 1.113 1.00 0.00 A ATOM 647 CG2 THR A 40 -3.514 11.299 0.911 1.00 0.00 A ATOM 648 HN THR A 40 -5.053 9.197 0.650 1.00 0.00 A ATOM 649 HA THR A 40 -5.741 10.851 2.903 1.00 0.00 A ATOM 650 HB THR A 40 -4.892 12.703 1.732 1.00 0.00 A ATOM 651 HG1 THR A 40 -4.791 12.740 -0.629 1.00 0.00 A ATOM 652 HG21 THR A 40 -3.530 10.456 0.226 1.00 0.00 A ATOM 653 HG22 THR A 40 -3.100 10.986 1.860 1.00 0.00 A ATOM 654 HG23 THR A 40 -2.900 12.082 0.489 1.00 0.00 A ATOM 655 N THR A 40 -5.613 9.372 1.441 1.00 0.00 A ATOM 656 O THR A 40 -7.892 10.486 0.560 1.00 0.00 A ATOM 657 OG1 THR A 40 -5.443 12.202 -0.165 1.00 0.00 A ATOM 658 C LYS A 41 -9.527 12.957 0.639 1.00 0.00 A ATOM 659 CA LYS A 41 -9.331 12.404 2.067 1.00 0.00 A ATOM 660 CB LYS A 41 -9.696 13.442 3.129 1.00 0.00 A ATOM 661 CD LYS A 41 -10.287 13.889 5.585 1.00 0.00 A ATOM 662 CE LYS A 41 -11.621 14.602 5.300 1.00 0.00 A ATOM 663 CG LYS A 41 -9.935 12.828 4.533 1.00 0.00 A ATOM 664 HN LYS A 41 -7.442 12.316 3.042 1.00 0.00 A ATOM 665 HA LYS A 41 -9.977 11.551 2.201 1.00 0.00 A ATOM 666 HB2 LYS A 41 -8.881 14.151 3.197 1.00 0.00 A ATOM 667 HB1 LYS A 41 -10.594 13.970 2.824 1.00 0.00 A ATOM 668 HD2 LYS A 41 -10.353 13.410 6.554 1.00 0.00 A ATOM 669 HD1 LYS A 41 -9.492 14.624 5.607 1.00 0.00 A ATOM 670 HE2 LYS A 41 -11.586 15.051 4.316 1.00 0.00 A ATOM 671 HE1 LYS A 41 -12.424 13.876 5.336 1.00 0.00 A ATOM 672 HG2 LYS A 41 -10.753 12.116 4.467 1.00 0.00 A ATOM 673 HG1 LYS A 41 -9.038 12.302 4.850 1.00 0.00 A ATOM 674 HZ1 LYS A 41 -11.113 16.345 6.328 1.00 0.00 A ATOM 675 HZ2 LYS A 41 -12.005 15.245 7.246 1.00 0.00 A ATOM 676 HZ3 LYS A 41 -12.767 16.170 6.055 1.00 0.00 A ATOM 677 N LYS A 41 -7.946 11.948 2.284 1.00 0.00 A ATOM 678 NZ LYS A 41 -11.898 15.665 6.299 1.00 0.00 A ATOM 679 O LYS A 41 -10.593 12.791 0.035 1.00 0.00 A ATOM 680 C ASP A 42 -8.390 12.874 -2.259 1.00 0.00 A ATOM 681 CA ASP A 42 -8.377 14.057 -1.268 1.00 0.00 A ATOM 682 CB ASP A 42 -7.087 14.899 -1.429 1.00 0.00 A ATOM 683 CG ASP A 42 -6.900 15.479 -2.839 1.00 0.00 A ATOM 684 HN ASP A 42 -7.659 13.674 0.685 1.00 0.00 A ATOM 685 HA ASP A 42 -9.238 14.690 -1.455 1.00 0.00 A ATOM 686 HB2 ASP A 42 -7.116 15.718 -0.716 1.00 0.00 A ATOM 687 HB1 ASP A 42 -6.227 14.277 -1.189 1.00 0.00 A ATOM 688 N ASP A 42 -8.453 13.569 0.113 1.00 0.00 A ATOM 689 O ASP A 42 -9.102 12.898 -3.269 1.00 0.00 A ATOM 690 OD1 ASP A 42 -7.405 16.580 -3.118 1.00 0.00 A ATOM 691 OD2 ASP A 42 -6.257 14.820 -3.679 1.00 0.00 A ATOM 692 C LEU A 43 -8.733 9.780 -2.772 1.00 0.00 A ATOM 693 CA LEU A 43 -7.473 10.632 -2.780 1.00 0.00 A ATOM 694 CB LEU A 43 -6.264 9.768 -2.378 1.00 0.00 A ATOM 695 CD1 LEU A 43 -3.781 9.333 -2.497 1.00 0.00 A ATOM 696 CD2 LEU A 43 -4.794 10.853 -4.156 1.00 0.00 A ATOM 697 CG LEU A 43 -4.868 10.360 -2.720 1.00 0.00 A ATOM 698 HN LEU A 43 -7.132 11.851 -1.083 1.00 0.00 A ATOM 699 HA LEU A 43 -7.308 10.978 -3.794 1.00 0.00 A ATOM 700 HB2 LEU A 43 -6.310 9.604 -1.305 1.00 0.00 A ATOM 701 HB1 LEU A 43 -6.348 8.797 -2.869 1.00 0.00 A ATOM 702 HD11 LEU A 43 -3.958 8.476 -3.134 1.00 0.00 A ATOM 703 HD12 LEU A 43 -3.796 9.025 -1.468 1.00 0.00 A ATOM 704 HD13 LEU A 43 -2.819 9.765 -2.729 1.00 0.00 A ATOM 705 HD21 LEU A 43 -4.946 10.012 -4.823 1.00 0.00 A ATOM 706 HD22 LEU A 43 -3.820 11.280 -4.327 1.00 0.00 A ATOM 707 HD23 LEU A 43 -5.550 11.600 -4.321 1.00 0.00 A ATOM 708 HG LEU A 43 -4.665 11.201 -2.069 1.00 0.00 A ATOM 709 N LEU A 43 -7.613 11.825 -1.933 1.00 0.00 A ATOM 710 O LEU A 43 -8.924 9.001 -3.689 1.00 0.00 A ATOM 711 C GLN A 44 -11.769 9.695 -2.876 1.00 0.00 A ATOM 712 CA GLN A 44 -10.883 9.256 -1.696 1.00 0.00 A ATOM 713 CB GLN A 44 -11.554 9.519 -0.341 1.00 0.00 A ATOM 714 CD GLN A 44 -11.356 8.987 2.164 1.00 0.00 A ATOM 715 CG GLN A 44 -10.680 9.039 0.820 1.00 0.00 A ATOM 716 HN GLN A 44 -9.328 10.527 -1.006 1.00 0.00 A ATOM 717 HA GLN A 44 -10.689 8.188 -1.768 1.00 0.00 A ATOM 718 HB2 GLN A 44 -11.742 10.584 -0.230 1.00 0.00 A ATOM 719 HB1 GLN A 44 -12.502 8.983 -0.305 1.00 0.00 A ATOM 720 HE21 GLN A 44 -9.595 9.166 3.054 1.00 0.00 A ATOM 721 HE22 GLN A 44 -10.956 9.022 4.070 1.00 0.00 A ATOM 722 HG2 GLN A 44 -10.325 8.037 0.595 1.00 0.00 A ATOM 723 HG1 GLN A 44 -9.820 9.699 0.888 1.00 0.00 A ATOM 724 N GLN A 44 -9.584 9.938 -1.750 1.00 0.00 A ATOM 725 NE2 GLN A 44 -10.561 9.074 3.208 1.00 0.00 A ATOM 726 O GLN A 44 -12.553 8.908 -3.420 1.00 0.00 A ATOM 727 OE1 GLN A 44 -12.571 8.802 2.271 1.00 0.00 A ATOM 728 C SER A 45 -11.439 11.226 -5.761 1.00 0.00 A ATOM 729 CA SER A 45 -12.228 11.536 -4.473 1.00 0.00 A ATOM 730 CB SER A 45 -12.377 13.052 -4.291 1.00 0.00 A ATOM 731 HN SER A 45 -10.978 11.533 -2.768 1.00 0.00 A ATOM 732 HA SER A 45 -13.215 11.108 -4.562 1.00 0.00 A ATOM 733 HB2 SER A 45 -11.406 13.499 -4.171 1.00 0.00 A ATOM 734 HB1 SER A 45 -12.877 13.481 -5.154 1.00 0.00 A ATOM 735 HG SER A 45 -13.804 12.647 -3.027 1.00 0.00 A ATOM 736 N SER A 45 -11.584 10.961 -3.287 1.00 0.00 A ATOM 737 O SER A 45 -11.983 11.356 -6.857 1.00 0.00 A ATOM 738 OG SER A 45 -13.148 13.342 -3.144 1.00 0.00 A ATOM 739 C SER A 46 -9.231 9.042 -7.113 1.00 0.00 A ATOM 740 CA SER A 46 -9.273 10.546 -6.771 1.00 0.00 A ATOM 741 CB SER A 46 -7.853 11.074 -6.461 1.00 0.00 A ATOM 742 HN SER A 46 -9.799 10.706 -4.722 1.00 0.00 A ATOM 743 HA SER A 46 -9.655 11.081 -7.639 1.00 0.00 A ATOM 744 HB2 SER A 46 -7.423 10.512 -5.639 1.00 0.00 A ATOM 745 HB1 SER A 46 -7.227 10.964 -7.335 1.00 0.00 A ATOM 746 HG SER A 46 -8.039 12.525 -5.144 1.00 0.00 A ATOM 747 N SER A 46 -10.161 10.823 -5.622 1.00 0.00 A ATOM 748 O SER A 46 -8.738 8.668 -8.187 1.00 0.00 A ATOM 749 OG SER A 46 -7.878 12.447 -6.093 1.00 0.00 A ATOM 750 C LEU A 47 -10.695 6.323 -7.523 1.00 0.00 A ATOM 751 CA LEU A 47 -9.753 6.723 -6.380 1.00 0.00 A ATOM 752 CB LEU A 47 -10.155 5.951 -5.089 1.00 0.00 A ATOM 753 CD1 LEU A 47 -9.266 4.636 -3.088 1.00 0.00 A ATOM 754 CD2 LEU A 47 -7.665 6.056 -4.400 1.00 0.00 A ATOM 755 CG LEU A 47 -9.115 5.914 -3.911 1.00 0.00 A ATOM 756 HN LEU A 47 -10.132 8.553 -5.383 1.00 0.00 A ATOM 757 HA LEU A 47 -8.744 6.418 -6.643 1.00 0.00 A ATOM 758 HB2 LEU A 47 -11.077 6.383 -4.710 1.00 0.00 A ATOM 759 HB1 LEU A 47 -10.372 4.921 -5.376 1.00 0.00 A ATOM 760 HD11 LEU A 47 -8.558 4.638 -2.273 1.00 0.00 A ATOM 761 HD12 LEU A 47 -9.081 3.783 -3.728 1.00 0.00 A ATOM 762 HD13 LEU A 47 -10.267 4.578 -2.695 1.00 0.00 A ATOM 763 HD21 LEU A 47 -7.436 5.273 -5.113 1.00 0.00 A ATOM 764 HD22 LEU A 47 -6.998 5.978 -3.551 1.00 0.00 A ATOM 765 HD23 LEU A 47 -7.535 7.021 -4.861 1.00 0.00 A ATOM 766 HG LEU A 47 -9.311 6.745 -3.241 1.00 0.00 A ATOM 767 N LEU A 47 -9.741 8.186 -6.196 1.00 0.00 A ATOM 768 O LEU A 47 -11.716 6.974 -7.771 1.00 0.00 A ATOM 769 C THR A 48 -11.496 3.206 -8.745 1.00 0.00 A ATOM 770 CA THR A 48 -11.111 4.605 -9.243 1.00 0.00 A ATOM 771 CB THR A 48 -10.318 4.481 -10.593 1.00 0.00 A ATOM 772 CG2 THR A 48 -9.877 5.848 -11.144 1.00 0.00 A ATOM 773 HN THR A 48 -9.439 4.857 -7.986 1.00 0.00 A ATOM 774 HA THR A 48 -12.016 5.184 -9.416 1.00 0.00 A ATOM 775 HB THR A 48 -10.960 4.006 -11.330 1.00 0.00 A ATOM 776 HG1 THR A 48 -8.450 4.176 -10.016 1.00 0.00 A ATOM 777 HG21 THR A 48 -10.744 6.476 -11.305 1.00 0.00 A ATOM 778 HG22 THR A 48 -9.355 5.716 -12.085 1.00 0.00 A ATOM 779 HG23 THR A 48 -9.215 6.330 -10.435 1.00 0.00 A ATOM 780 N THR A 48 -10.307 5.251 -8.207 1.00 0.00 A ATOM 781 O THR A 48 -10.779 2.621 -7.918 1.00 0.00 A ATOM 782 OG1 THR A 48 -9.154 3.654 -10.414 1.00 0.00 A ATOM 783 C GLU A 49 -12.067 0.368 -9.821 1.00 0.00 A ATOM 784 CA GLU A 49 -12.991 1.276 -9.007 1.00 0.00 A ATOM 785 CB GLU A 49 -14.468 0.987 -9.362 1.00 0.00 A ATOM 786 CD GLU A 49 -15.675 3.210 -8.777 1.00 0.00 A ATOM 787 CG GLU A 49 -15.519 1.706 -8.484 1.00 0.00 A ATOM 788 HN GLU A 49 -13.250 3.247 -9.720 1.00 0.00 A ATOM 789 HA GLU A 49 -12.840 1.063 -7.953 1.00 0.00 A ATOM 790 HB2 GLU A 49 -14.636 1.251 -10.389 1.00 0.00 A ATOM 791 HB1 GLU A 49 -14.631 -0.071 -9.266 1.00 0.00 A ATOM 792 HG2 GLU A 49 -16.479 1.217 -8.617 1.00 0.00 A ATOM 793 HG1 GLU A 49 -15.225 1.588 -7.445 1.00 0.00 A ATOM 794 N GLU A 49 -12.631 2.680 -9.223 1.00 0.00 A ATOM 795 O GLU A 49 -11.873 -0.785 -9.469 1.00 0.00 A ATOM 796 OE1 GLU A 49 -14.961 4.023 -8.163 1.00 0.00 A ATOM 797 OE2 GLU A 49 -16.502 3.583 -9.634 1.00 0.00 A ATOM 798 C GLU A 50 -9.233 -0.054 -10.920 1.00 0.00 A ATOM 799 CA GLU A 50 -10.485 0.332 -11.750 1.00 0.00 A ATOM 800 CB GLU A 50 -10.159 1.352 -12.871 1.00 0.00 A ATOM 801 CD GLU A 50 -11.181 2.900 -14.690 1.00 0.00 A ATOM 802 CG GLU A 50 -11.358 1.642 -13.820 1.00 0.00 A ATOM 803 HN GLU A 50 -11.831 1.814 -11.176 1.00 0.00 A ATOM 804 HA GLU A 50 -10.896 -0.567 -12.202 1.00 0.00 A ATOM 805 HB2 GLU A 50 -9.847 2.287 -12.415 1.00 0.00 A ATOM 806 HB1 GLU A 50 -9.349 0.977 -13.456 1.00 0.00 A ATOM 807 HG2 GLU A 50 -11.500 0.784 -14.474 1.00 0.00 A ATOM 808 HG1 GLU A 50 -12.257 1.761 -13.220 1.00 0.00 A ATOM 809 N GLU A 50 -11.518 0.934 -10.911 1.00 0.00 A ATOM 810 O GLU A 50 -8.586 -1.064 -11.210 1.00 0.00 A ATOM 811 OE1 GLU A 50 -11.572 4.003 -14.247 1.00 0.00 A ATOM 812 OE2 GLU A 50 -10.657 2.799 -15.824 1.00 0.00 A ATOM 813 C SER A 51 -8.089 -0.820 -8.084 1.00 0.00 A ATOM 814 CA SER A 51 -7.841 0.472 -8.905 1.00 0.00 A ATOM 815 CB SER A 51 -7.649 1.681 -7.954 1.00 0.00 A ATOM 816 HN SER A 51 -9.498 1.535 -9.708 1.00 0.00 A ATOM 817 HA SER A 51 -6.932 0.341 -9.483 1.00 0.00 A ATOM 818 HB2 SER A 51 -7.505 2.578 -8.533 1.00 0.00 A ATOM 819 HB1 SER A 51 -8.535 1.800 -7.340 1.00 0.00 A ATOM 820 HG SER A 51 -6.193 0.614 -7.150 1.00 0.00 A ATOM 821 N SER A 51 -8.946 0.739 -9.856 1.00 0.00 A ATOM 822 O SER A 51 -7.154 -1.379 -7.510 1.00 0.00 A ATOM 823 OG SER A 51 -6.519 1.523 -7.101 1.00 0.00 A ATOM 824 C TYR A 52 -10.642 -3.349 -8.336 1.00 0.00 A ATOM 825 CA TYR A 52 -9.731 -2.553 -7.388 1.00 0.00 A ATOM 826 CB TYR A 52 -10.367 -2.348 -5.969 1.00 0.00 A ATOM 827 CD1 TYR A 52 -12.730 -1.314 -6.188 1.00 0.00 A ATOM 828 CD2 TYR A 52 -10.994 0.003 -5.208 1.00 0.00 A ATOM 829 CE1 TYR A 52 -13.619 -0.287 -5.964 1.00 0.00 A ATOM 830 CE2 TYR A 52 -11.877 1.032 -5.000 1.00 0.00 A ATOM 831 CG TYR A 52 -11.383 -1.193 -5.811 1.00 0.00 A ATOM 832 CZ TYR A 52 -13.188 0.882 -5.373 1.00 0.00 A ATOM 833 HN TYR A 52 -10.062 -0.715 -8.398 1.00 0.00 A ATOM 834 HA TYR A 52 -8.823 -3.144 -7.268 1.00 0.00 A ATOM 835 HB2 TYR A 52 -10.870 -3.260 -5.675 1.00 0.00 A ATOM 836 HB1 TYR A 52 -9.561 -2.178 -5.259 1.00 0.00 A ATOM 837 HD1 TYR A 52 -13.071 -2.212 -6.681 1.00 0.00 A ATOM 838 HD2 TYR A 52 -9.961 0.126 -4.915 1.00 0.00 A ATOM 839 HE1 TYR A 52 -14.654 -0.399 -6.260 1.00 0.00 A ATOM 840 HE2 TYR A 52 -11.538 1.950 -4.534 1.00 0.00 A ATOM 841 HH TYR A 52 -14.937 1.543 -4.932 1.00 0.00 A ATOM 842 N TYR A 52 -9.353 -1.266 -8.012 1.00 0.00 A ATOM 843 O TYR A 52 -11.601 -3.985 -7.902 1.00 0.00 A ATOM 844 OH TYR A 52 -14.075 1.906 -5.154 1.00 0.00 A ATOM 845 C ASP A 53 -10.042 -4.749 -11.632 1.00 0.00 A ATOM 846 CA ASP A 53 -11.043 -4.079 -10.691 1.00 0.00 A ATOM 847 CB ASP A 53 -12.001 -3.153 -11.478 1.00 0.00 A ATOM 848 CG ASP A 53 -12.875 -3.899 -12.500 1.00 0.00 A ATOM 849 HN ASP A 53 -9.575 -2.732 -9.927 1.00 0.00 A ATOM 850 HA ASP A 53 -11.627 -4.857 -10.199 1.00 0.00 A ATOM 851 HB2 ASP A 53 -12.652 -2.651 -10.768 1.00 0.00 A ATOM 852 HB1 ASP A 53 -11.418 -2.397 -11.992 1.00 0.00 A ATOM 853 N ASP A 53 -10.316 -3.311 -9.648 1.00 0.00 A ATOM 854 O ASP A 53 -10.083 -5.973 -11.818 1.00 0.00 A ATOM 855 OD1 ASP A 53 -13.873 -4.519 -12.087 1.00 0.00 A ATOM 856 OD2 ASP A 53 -12.571 -3.867 -13.714 1.00 0.00 A ATOM 857 C SER A 54 -7.067 -5.212 -12.047 1.00 0.00 A ATOM 858 CA SER A 54 -7.997 -4.445 -12.994 1.00 0.00 A ATOM 859 CB SER A 54 -7.245 -3.297 -13.704 1.00 0.00 A ATOM 860 HN SER A 54 -9.246 -2.961 -12.146 1.00 0.00 A ATOM 861 HA SER A 54 -8.385 -5.130 -13.747 1.00 0.00 A ATOM 862 HB2 SER A 54 -6.400 -3.697 -14.237 1.00 0.00 A ATOM 863 HB1 SER A 54 -7.910 -2.817 -14.410 1.00 0.00 A ATOM 864 HG SER A 54 -7.271 -1.506 -12.919 1.00 0.00 A ATOM 865 N SER A 54 -9.139 -3.932 -12.226 1.00 0.00 A ATOM 866 O SER A 54 -6.580 -6.279 -12.385 1.00 0.00 A ATOM 867 OG SER A 54 -6.773 -2.321 -12.794 1.00 0.00 A ATOM 868 C TYR A 55 -6.734 -6.699 -9.425 1.00 0.00 A ATOM 869 CA TYR A 55 -6.214 -5.270 -9.693 1.00 0.00 A ATOM 870 CB TYR A 55 -6.431 -4.359 -8.444 1.00 0.00 A ATOM 871 CD1 TYR A 55 -4.918 -5.334 -6.640 1.00 0.00 A ATOM 872 CD2 TYR A 55 -7.271 -5.371 -6.241 1.00 0.00 A ATOM 873 CE1 TYR A 55 -4.712 -5.950 -5.434 1.00 0.00 A ATOM 874 CE2 TYR A 55 -7.061 -5.987 -5.031 1.00 0.00 A ATOM 875 CG TYR A 55 -6.199 -5.029 -7.078 1.00 0.00 A ATOM 876 CZ TYR A 55 -5.780 -6.276 -4.629 1.00 0.00 A ATOM 877 HN TYR A 55 -7.221 -3.726 -10.720 1.00 0.00 A ATOM 878 HA TYR A 55 -5.151 -5.316 -9.920 1.00 0.00 A ATOM 879 HB2 TYR A 55 -5.760 -3.508 -8.509 1.00 0.00 A ATOM 880 HB1 TYR A 55 -7.449 -3.981 -8.463 1.00 0.00 A ATOM 881 HD1 TYR A 55 -4.069 -5.081 -7.267 1.00 0.00 A ATOM 882 HD2 TYR A 55 -8.282 -5.147 -6.560 1.00 0.00 A ATOM 883 HE1 TYR A 55 -3.706 -6.180 -5.121 1.00 0.00 A ATOM 884 HE2 TYR A 55 -7.901 -6.244 -4.403 1.00 0.00 A ATOM 885 HH TYR A 55 -4.861 -6.456 -2.932 1.00 0.00 A ATOM 886 N TYR A 55 -6.888 -4.639 -10.840 1.00 0.00 A ATOM 887 O TYR A 55 -5.939 -7.614 -9.157 1.00 0.00 A ATOM 888 OH TYR A 55 -5.567 -6.901 -3.414 1.00 0.00 A ATOM 889 C LEU A 56 -8.348 -9.197 -10.275 1.00 0.00 A ATOM 890 CA LEU A 56 -8.717 -8.161 -9.213 1.00 0.00 A ATOM 891 CB LEU A 56 -10.264 -8.020 -9.100 1.00 0.00 A ATOM 892 CD1 LEU A 56 -12.338 -7.149 -7.871 1.00 0.00 A ATOM 893 CD2 LEU A 56 -10.221 -7.667 -6.559 1.00 0.00 A ATOM 894 CG LEU A 56 -10.795 -7.172 -7.902 1.00 0.00 A ATOM 895 HN LEU A 56 -8.633 -6.108 -9.728 1.00 0.00 A ATOM 896 HA LEU A 56 -8.330 -8.504 -8.260 1.00 0.00 A ATOM 897 HB2 LEU A 56 -10.627 -7.566 -10.020 1.00 0.00 A ATOM 898 HB1 LEU A 56 -10.697 -9.016 -9.025 1.00 0.00 A ATOM 899 HD11 LEU A 56 -12.712 -6.725 -8.793 1.00 0.00 A ATOM 900 HD12 LEU A 56 -12.677 -6.541 -7.041 1.00 0.00 A ATOM 901 HD13 LEU A 56 -12.724 -8.157 -7.757 1.00 0.00 A ATOM 902 HD21 LEU A 56 -9.142 -7.597 -6.577 1.00 0.00 A ATOM 903 HD22 LEU A 56 -10.511 -8.699 -6.389 1.00 0.00 A ATOM 904 HD23 LEU A 56 -10.600 -7.053 -5.753 1.00 0.00 A ATOM 905 HG LEU A 56 -10.468 -6.147 -8.033 1.00 0.00 A ATOM 906 N LEU A 56 -8.071 -6.869 -9.488 1.00 0.00 A ATOM 907 O LEU A 56 -8.258 -10.370 -9.962 1.00 0.00 A ATOM 908 C LYS A 57 -6.362 -10.309 -12.348 1.00 0.00 A ATOM 909 CA LYS A 57 -7.712 -9.628 -12.635 1.00 0.00 A ATOM 910 CB LYS A 57 -7.657 -8.824 -13.948 1.00 0.00 A ATOM 911 CD LYS A 57 -10.219 -8.857 -14.600 1.00 0.00 A ATOM 912 CE LYS A 57 -11.009 -9.292 -13.349 1.00 0.00 A ATOM 913 CG LYS A 57 -8.939 -8.011 -14.298 1.00 0.00 A ATOM 914 HN LYS A 57 -8.215 -7.789 -11.705 1.00 0.00 A ATOM 915 HA LYS A 57 -8.473 -10.384 -12.737 1.00 0.00 A ATOM 916 HB2 LYS A 57 -6.822 -8.126 -13.887 1.00 0.00 A ATOM 917 HB1 LYS A 57 -7.460 -9.508 -14.762 1.00 0.00 A ATOM 918 HD2 LYS A 57 -10.884 -8.263 -15.216 1.00 0.00 A ATOM 919 HD1 LYS A 57 -9.932 -9.742 -15.159 1.00 0.00 A ATOM 920 HE2 LYS A 57 -10.378 -9.900 -12.711 1.00 0.00 A ATOM 921 HE1 LYS A 57 -11.321 -8.410 -12.807 1.00 0.00 A ATOM 922 HG2 LYS A 57 -9.155 -7.342 -13.469 1.00 0.00 A ATOM 923 HG1 LYS A 57 -8.715 -7.410 -15.162 1.00 0.00 A ATOM 924 HZ1 LYS A 57 -11.945 -10.939 -14.211 1.00 0.00 A ATOM 925 HZ2 LYS A 57 -12.849 -9.516 -14.289 1.00 0.00 A ATOM 926 HZ3 LYS A 57 -12.717 -10.353 -12.828 1.00 0.00 A ATOM 927 N LYS A 57 -8.113 -8.747 -11.523 1.00 0.00 A ATOM 928 NZ LYS A 57 -12.211 -10.081 -13.697 1.00 0.00 A ATOM 929 O LYS A 57 -6.147 -11.470 -12.726 1.00 0.00 A ATOM 930 C ILE A 58 -4.484 -11.094 -10.071 1.00 0.00 A ATOM 931 CA ILE A 58 -4.177 -10.083 -11.188 1.00 0.00 A ATOM 932 CB ILE A 58 -3.203 -8.946 -10.624 1.00 0.00 A ATOM 933 CD1 ILE A 58 -3.654 -7.036 -12.320 1.00 0.00 A ATOM 934 CG1 ILE A 58 -2.651 -8.006 -11.750 1.00 0.00 A ATOM 935 CG2 ILE A 58 -2.025 -9.533 -9.793 1.00 0.00 A ATOM 936 HN ILE A 58 -5.653 -8.604 -11.553 1.00 0.00 A ATOM 937 HA ILE A 58 -3.679 -10.593 -12.008 1.00 0.00 A ATOM 938 HB ILE A 58 -3.792 -8.340 -9.939 1.00 0.00 A ATOM 939 HD11 ILE A 58 -4.479 -7.586 -12.757 1.00 0.00 A ATOM 940 HD12 ILE A 58 -3.186 -6.429 -13.078 1.00 0.00 A ATOM 941 HD13 ILE A 58 -4.033 -6.403 -11.526 1.00 0.00 A ATOM 942 HG12 ILE A 58 -1.838 -7.409 -11.357 1.00 0.00 A ATOM 943 HG11 ILE A 58 -2.274 -8.604 -12.565 1.00 0.00 A ATOM 944 HG21 ILE A 58 -2.415 -10.078 -8.943 1.00 0.00 A ATOM 945 HG22 ILE A 58 -1.387 -8.732 -9.439 1.00 0.00 A ATOM 946 HG23 ILE A 58 -1.444 -10.205 -10.411 1.00 0.00 A ATOM 947 N ILE A 58 -5.453 -9.552 -11.697 1.00 0.00 A ATOM 948 O ILE A 58 -4.121 -12.265 -10.160 1.00 0.00 A ATOM 949 C LEU A 59 -6.115 -12.640 -7.911 1.00 0.00 A ATOM 950 CA LEU A 59 -5.468 -11.260 -7.776 1.00 0.00 A ATOM 951 CB LEU A 59 -6.397 -10.371 -6.924 1.00 0.00 A ATOM 952 CD1 LEU A 59 -4.919 -9.988 -4.888 1.00 0.00 A ATOM 953 CD2 LEU A 59 -7.450 -9.861 -4.658 1.00 0.00 A ATOM 954 CG LEU A 59 -6.269 -10.528 -5.382 1.00 0.00 A ATOM 955 HN LEU A 59 -5.676 -9.741 -9.228 1.00 0.00 A ATOM 956 HA LEU A 59 -4.505 -11.356 -7.280 1.00 0.00 A ATOM 957 HB2 LEU A 59 -6.211 -9.348 -7.188 1.00 0.00 A ATOM 958 HB1 LEU A 59 -7.415 -10.588 -7.202 1.00 0.00 A ATOM 959 HD11 LEU A 59 -4.111 -10.534 -5.356 1.00 0.00 A ATOM 960 HD12 LEU A 59 -4.852 -10.113 -3.815 1.00 0.00 A ATOM 961 HD13 LEU A 59 -4.828 -8.934 -5.129 1.00 0.00 A ATOM 962 HD21 LEU A 59 -7.346 -10.001 -3.588 1.00 0.00 A ATOM 963 HD22 LEU A 59 -8.374 -10.314 -4.984 1.00 0.00 A ATOM 964 HD23 LEU A 59 -7.470 -8.802 -4.879 1.00 0.00 A ATOM 965 HG LEU A 59 -6.294 -11.583 -5.135 1.00 0.00 A ATOM 966 N LEU A 59 -5.240 -10.604 -9.078 1.00 0.00 A ATOM 967 O LEU A 59 -5.790 -13.574 -7.168 1.00 0.00 A ATOM 968 C GLU A 60 -7.092 -15.133 -9.548 1.00 0.00 A ATOM 969 CA GLU A 60 -7.885 -13.894 -9.099 1.00 0.00 A ATOM 970 CB GLU A 60 -8.983 -13.508 -10.124 1.00 0.00 A ATOM 971 CD GLU A 60 -11.208 -12.260 -10.523 1.00 0.00 A ATOM 972 CG GLU A 60 -10.176 -12.766 -9.501 1.00 0.00 A ATOM 973 HN GLU A 60 -7.181 -11.961 -9.453 1.00 0.00 A ATOM 974 HA GLU A 60 -8.361 -14.115 -8.152 1.00 0.00 A ATOM 975 HB2 GLU A 60 -8.544 -12.866 -10.880 1.00 0.00 A ATOM 976 HB1 GLU A 60 -9.352 -14.382 -10.607 1.00 0.00 A ATOM 977 HG2 GLU A 60 -10.674 -13.434 -8.809 1.00 0.00 A ATOM 978 HG1 GLU A 60 -9.778 -11.929 -8.946 1.00 0.00 A ATOM 979 N GLU A 60 -7.044 -12.729 -8.871 1.00 0.00 A ATOM 980 O GLU A 60 -7.605 -16.251 -9.482 1.00 0.00 A ATOM 981 OE1 GLU A 60 -11.748 -13.086 -11.285 1.00 0.00 A ATOM 982 OE2 GLU A 60 -11.484 -11.042 -10.578 1.00 0.00 A ATOM 983 C LYS A 61 -3.648 -16.007 -9.581 1.00 0.00 A ATOM 984 CA LYS A 61 -4.942 -16.007 -10.420 1.00 0.00 A ATOM 985 CB LYS A 61 -4.671 -15.883 -11.942 1.00 0.00 A ATOM 986 CD LYS A 61 -4.005 -14.373 -13.918 1.00 0.00 A ATOM 987 CE LYS A 61 -3.066 -15.398 -14.588 1.00 0.00 A ATOM 988 CG LYS A 61 -4.093 -14.526 -12.380 1.00 0.00 A ATOM 989 HN LYS A 61 -5.519 -13.997 -10.005 1.00 0.00 A ATOM 990 HA LYS A 61 -5.434 -16.951 -10.246 1.00 0.00 A ATOM 991 HB2 LYS A 61 -3.975 -16.661 -12.237 1.00 0.00 A ATOM 992 HB1 LYS A 61 -5.607 -16.043 -12.471 1.00 0.00 A ATOM 993 HD2 LYS A 61 -4.999 -14.492 -14.339 1.00 0.00 A ATOM 994 HD1 LYS A 61 -3.649 -13.374 -14.148 1.00 0.00 A ATOM 995 HE2 LYS A 61 -2.051 -15.216 -14.260 1.00 0.00 A ATOM 996 HE1 LYS A 61 -3.359 -16.400 -14.295 1.00 0.00 A ATOM 997 HG2 LYS A 61 -4.733 -13.741 -11.989 1.00 0.00 A ATOM 998 HG1 LYS A 61 -3.104 -14.420 -11.950 1.00 0.00 A ATOM 999 HZ1 LYS A 61 -2.491 -16.014 -16.498 1.00 0.00 A ATOM 1000 HZ2 LYS A 61 -2.816 -14.359 -16.383 1.00 0.00 A ATOM 1001 HZ3 LYS A 61 -4.087 -15.471 -16.403 1.00 0.00 A ATOM 1002 N LYS A 61 -5.848 -14.922 -9.984 1.00 0.00 A ATOM 1003 NZ LYS A 61 -3.115 -15.303 -16.069 1.00 0.00 A ATOM 1004 O LYS A 61 -2.629 -16.586 -9.982 1.00 0.00 A ATOM 1005 C GLN A 62 -2.867 -16.326 -6.287 1.00 0.00 A ATOM 1006 CA GLN A 62 -2.618 -15.334 -7.422 1.00 0.00 A ATOM 1007 CB GLN A 62 -2.473 -13.916 -6.809 1.00 0.00 A ATOM 1008 CD GLN A 62 -0.949 -13.061 -8.631 1.00 0.00 A ATOM 1009 CG GLN A 62 -2.189 -12.799 -7.795 1.00 0.00 A ATOM 1010 HN GLN A 62 -4.525 -14.868 -8.182 1.00 0.00 A ATOM 1011 HA GLN A 62 -1.685 -15.601 -7.921 1.00 0.00 A ATOM 1012 HB2 GLN A 62 -3.381 -13.670 -6.289 1.00 0.00 A ATOM 1013 HB1 GLN A 62 -1.678 -13.929 -6.096 1.00 0.00 A ATOM 1014 HE21 GLN A 62 -2.037 -13.926 -10.012 1.00 0.00 A ATOM 1015 HE22 GLN A 62 -0.369 -13.831 -10.320 1.00 0.00 A ATOM 1016 HG2 GLN A 62 -3.037 -12.708 -8.454 1.00 0.00 A ATOM 1017 HG1 GLN A 62 -2.080 -11.867 -7.256 1.00 0.00 A ATOM 1018 N GLN A 62 -3.711 -15.359 -8.403 1.00 0.00 A ATOM 1019 NE2 GLN A 62 -1.133 -13.667 -9.772 1.00 0.00 A ATOM 1020 O GLN A 62 -1.938 -16.663 -5.573 1.00 0.00 A ATOM 1021 OE1 GLN A 62 0.164 -12.715 -8.259 1.00 0.00 A ATOM 1022 C GLY A 63 -4.887 -16.574 -3.774 1.00 0.00 A ATOM 1023 CA GLY A 63 -4.485 -17.516 -4.902 1.00 0.00 A ATOM 1024 HN GLY A 63 -4.785 -16.601 -6.795 1.00 0.00 A ATOM 1025 HA2 GLY A 63 -5.304 -18.167 -5.132 1.00 0.00 A ATOM 1026 HA1 GLY A 63 -3.657 -18.130 -4.566 1.00 0.00 A ATOM 1027 N GLY A 63 -4.111 -16.774 -6.107 1.00 0.00 A ATOM 1028 O GLY A 63 -5.032 -15.361 -3.982 1.00 0.00 A ATOM 1029 C GLU A 64 -4.036 -16.024 -0.647 1.00 0.00 A ATOM 1030 CA GLU A 64 -5.352 -16.379 -1.350 1.00 0.00 A ATOM 1031 CB GLU A 64 -6.261 -17.212 -0.421 1.00 0.00 A ATOM 1032 CD GLU A 64 -7.410 -15.239 0.842 1.00 0.00 A ATOM 1033 CG GLU A 64 -6.619 -16.565 0.948 1.00 0.00 A ATOM 1034 HN GLU A 64 -5.010 -18.116 -2.514 1.00 0.00 A ATOM 1035 HA GLU A 64 -5.872 -15.464 -1.616 1.00 0.00 A ATOM 1036 HB2 GLU A 64 -7.178 -17.410 -0.951 1.00 0.00 A ATOM 1037 HB1 GLU A 64 -5.773 -18.158 -0.227 1.00 0.00 A ATOM 1038 HG2 GLU A 64 -7.211 -17.271 1.510 1.00 0.00 A ATOM 1039 HG1 GLU A 64 -5.697 -16.380 1.497 1.00 0.00 A ATOM 1040 N GLU A 64 -5.073 -17.141 -2.580 1.00 0.00 A ATOM 1041 O GLU A 64 -3.047 -16.758 -0.757 1.00 0.00 A ATOM 1042 OE1 GLU A 64 -8.642 -15.290 0.646 1.00 0.00 A ATOM 1043 OE2 GLU A 64 -6.808 -14.142 0.946 1.00 0.00 A ATOM 1044 C PHE A 65 -2.593 -15.457 1.935 1.00 0.00 A ATOM 1045 CA PHE A 65 -2.951 -14.385 0.882 1.00 0.00 A ATOM 1046 CB PHE A 65 -3.345 -13.014 1.528 1.00 0.00 A ATOM 1047 CD1 PHE A 65 -1.357 -12.225 2.910 1.00 0.00 A ATOM 1048 CD2 PHE A 65 -3.315 -12.960 4.064 1.00 0.00 A ATOM 1049 CE1 PHE A 65 -0.748 -12.011 4.116 1.00 0.00 A ATOM 1050 CE2 PHE A 65 -2.701 -12.732 5.266 1.00 0.00 A ATOM 1051 CG PHE A 65 -2.659 -12.709 2.857 1.00 0.00 A ATOM 1052 CZ PHE A 65 -1.417 -12.263 5.293 1.00 0.00 A ATOM 1053 HN PHE A 65 -4.885 -14.358 0.025 1.00 0.00 A ATOM 1054 HA PHE A 65 -2.096 -14.221 0.220 1.00 0.00 A ATOM 1055 HB2 PHE A 65 -3.096 -12.217 0.836 1.00 0.00 A ATOM 1056 HB1 PHE A 65 -4.413 -12.991 1.689 1.00 0.00 A ATOM 1057 HD1 PHE A 65 -0.819 -12.004 1.991 1.00 0.00 A ATOM 1058 HD2 PHE A 65 -4.330 -13.335 4.049 1.00 0.00 A ATOM 1059 HE1 PHE A 65 0.264 -11.632 4.142 1.00 0.00 A ATOM 1060 HE2 PHE A 65 -3.228 -12.934 6.191 1.00 0.00 A ATOM 1061 HZ PHE A 65 -0.929 -12.089 6.239 1.00 0.00 A ATOM 1062 N PHE A 65 -4.060 -14.877 0.051 1.00 0.00 A ATOM 1063 O PHE A 65 -3.479 -16.013 2.595 1.00 0.00 A ATOM 1064 C LYS A 66 0.119 -16.141 4.042 1.00 0.00 A ATOM 1065 CA LYS A 66 -0.778 -16.782 2.978 1.00 0.00 A ATOM 1066 CB LYS A 66 0.013 -17.872 2.191 1.00 0.00 A ATOM 1067 CD LYS A 66 -2.054 -19.250 1.496 1.00 0.00 A ATOM 1068 CE LYS A 66 -1.785 -20.434 2.451 1.00 0.00 A ATOM 1069 CG LYS A 66 -0.762 -18.542 1.029 1.00 0.00 A ATOM 1070 HN LYS A 66 -0.661 -15.251 1.513 1.00 0.00 A ATOM 1071 HA LYS A 66 -1.618 -17.257 3.483 1.00 0.00 A ATOM 1072 HB2 LYS A 66 0.907 -17.420 1.774 1.00 0.00 A ATOM 1073 HB1 LYS A 66 0.319 -18.652 2.887 1.00 0.00 A ATOM 1074 HD2 LYS A 66 -2.677 -18.523 2.009 1.00 0.00 A ATOM 1075 HD1 LYS A 66 -2.586 -19.615 0.621 1.00 0.00 A ATOM 1076 HE2 LYS A 66 -1.229 -21.197 1.925 1.00 0.00 A ATOM 1077 HE1 LYS A 66 -1.206 -20.085 3.296 1.00 0.00 A ATOM 1078 HG2 LYS A 66 -1.030 -17.779 0.301 1.00 0.00 A ATOM 1079 HG1 LYS A 66 -0.113 -19.268 0.548 1.00 0.00 A ATOM 1080 HZ1 LYS A 66 -2.835 -21.808 3.619 1.00 0.00 A ATOM 1081 HZ2 LYS A 66 -3.606 -21.412 2.168 1.00 0.00 A ATOM 1082 HZ3 LYS A 66 -3.612 -20.316 3.452 1.00 0.00 A ATOM 1083 N LYS A 66 -1.298 -15.752 2.059 1.00 0.00 A ATOM 1084 NZ LYS A 66 -3.046 -21.035 2.957 1.00 0.00 A ATOM 1085 O LYS A 66 0.082 -16.545 5.211 1.00 0.00 A ATOM 1086 C GLU A 67 2.456 -13.225 3.821 1.00 0.00 A ATOM 1087 CA GLU A 67 1.945 -14.520 4.476 1.00 0.00 A ATOM 1088 CB GLU A 67 3.102 -15.540 4.697 1.00 0.00 A ATOM 1089 CD GLU A 67 5.321 -16.045 5.909 1.00 0.00 A ATOM 1090 CG GLU A 67 4.317 -14.973 5.453 1.00 0.00 A ATOM 1091 HN GLU A 67 0.772 -14.753 2.725 1.00 0.00 A ATOM 1092 HA GLU A 67 1.498 -14.270 5.435 1.00 0.00 A ATOM 1093 HB2 GLU A 67 2.711 -16.382 5.258 1.00 0.00 A ATOM 1094 HB1 GLU A 67 3.440 -15.903 3.729 1.00 0.00 A ATOM 1095 HG2 GLU A 67 4.819 -14.276 4.794 1.00 0.00 A ATOM 1096 HG1 GLU A 67 3.962 -14.429 6.316 1.00 0.00 A ATOM 1097 N GLU A 67 0.904 -15.125 3.630 1.00 0.00 A ATOM 1098 O GLU A 67 2.333 -13.061 2.613 1.00 0.00 A ATOM 1099 OE1 GLU A 67 5.169 -16.592 7.025 1.00 0.00 A ATOM 1100 OE2 GLU A 67 6.259 -16.362 5.155 1.00 0.00 A ATOM 1101 C PHE A 68 5.193 -11.386 4.156 1.00 0.00 A ATOM 1102 CA PHE A 68 3.681 -11.099 4.152 1.00 0.00 A ATOM 1103 CB PHE A 68 3.346 -9.868 5.042 1.00 0.00 A ATOM 1104 CD1 PHE A 68 1.355 -9.041 3.731 1.00 0.00 A ATOM 1105 CD2 PHE A 68 1.045 -9.410 6.067 1.00 0.00 A ATOM 1106 CE1 PHE A 68 0.033 -8.660 3.613 1.00 0.00 A ATOM 1107 CE2 PHE A 68 -0.278 -9.025 5.948 1.00 0.00 A ATOM 1108 CG PHE A 68 1.888 -9.426 4.951 1.00 0.00 A ATOM 1109 CZ PHE A 68 -0.783 -8.652 4.720 1.00 0.00 A ATOM 1110 HN PHE A 68 2.867 -12.407 5.603 1.00 0.00 A ATOM 1111 HA PHE A 68 3.358 -10.889 3.128 1.00 0.00 A ATOM 1112 HB2 PHE A 68 3.568 -10.113 6.075 1.00 0.00 A ATOM 1113 HB1 PHE A 68 3.967 -9.029 4.747 1.00 0.00 A ATOM 1114 HD1 PHE A 68 1.990 -9.048 2.851 1.00 0.00 A ATOM 1115 HD2 PHE A 68 1.434 -9.688 7.040 1.00 0.00 A ATOM 1116 HE1 PHE A 68 -0.359 -8.374 2.644 1.00 0.00 A ATOM 1117 HE2 PHE A 68 -0.918 -9.018 6.820 1.00 0.00 A ATOM 1118 HZ PHE A 68 -1.819 -8.354 4.625 1.00 0.00 A ATOM 1119 N PHE A 68 2.965 -12.289 4.634 1.00 0.00 A ATOM 1120 O PHE A 68 5.772 -11.638 5.213 1.00 0.00 A ATOM 1121 C GLY A 69 8.106 -10.396 3.067 1.00 0.00 A ATOM 1122 CA GLY A 69 7.234 -11.621 2.782 1.00 0.00 A ATOM 1123 HN GLY A 69 5.268 -11.157 2.173 1.00 0.00 A ATOM 1124 HA2 GLY A 69 7.550 -12.431 3.412 1.00 0.00 A ATOM 1125 HA1 GLY A 69 7.382 -11.922 1.755 1.00 0.00 A ATOM 1126 N GLY A 69 5.806 -11.368 2.962 1.00 0.00 A ATOM 1127 O GLY A 69 7.821 -9.614 3.980 1.00 0.00 A ATOM 1128 C LYS A 70 9.553 -7.781 2.193 1.00 0.00 A ATOM 1129 CA LYS A 70 10.171 -9.171 2.389 1.00 0.00 A ATOM 1130 CB LYS A 70 11.319 -9.438 1.370 1.00 0.00 A ATOM 1131 CD LYS A 70 13.453 -8.518 0.204 1.00 0.00 A ATOM 1132 CE LYS A 70 13.900 -7.433 -0.800 1.00 0.00 A ATOM 1133 CG LYS A 70 12.098 -8.185 0.881 1.00 0.00 A ATOM 1134 HN LYS A 70 9.258 -10.856 1.510 1.00 0.00 A ATOM 1135 HA LYS A 70 10.577 -9.227 3.396 1.00 0.00 A ATOM 1136 HB2 LYS A 70 12.025 -10.118 1.828 1.00 0.00 A ATOM 1137 HB1 LYS A 70 10.886 -9.930 0.494 1.00 0.00 A ATOM 1138 HD2 LYS A 70 14.210 -8.610 0.976 1.00 0.00 A ATOM 1139 HD1 LYS A 70 13.367 -9.463 -0.318 1.00 0.00 A ATOM 1140 HE2 LYS A 70 13.902 -6.471 -0.306 1.00 0.00 A ATOM 1141 HE1 LYS A 70 14.906 -7.658 -1.145 1.00 0.00 A ATOM 1142 HG2 LYS A 70 11.471 -7.652 0.172 1.00 0.00 A ATOM 1143 HG1 LYS A 70 12.281 -7.536 1.731 1.00 0.00 A ATOM 1144 HZ1 LYS A 70 13.351 -6.685 -2.676 1.00 0.00 A ATOM 1145 HZ2 LYS A 70 12.036 -7.078 -1.688 1.00 0.00 A ATOM 1146 HZ3 LYS A 70 12.929 -8.302 -2.435 1.00 0.00 A ATOM 1147 N LYS A 70 9.161 -10.235 2.256 1.00 0.00 A ATOM 1148 NZ LYS A 70 12.991 -7.366 -1.982 1.00 0.00 A ATOM 1149 O LYS A 70 8.813 -7.551 1.243 1.00 0.00 A ATOM 1150 C CYS A 71 10.507 -4.487 2.964 1.00 0.00 A ATOM 1151 CA CYS A 71 9.363 -5.494 3.093 1.00 0.00 A ATOM 1152 CB CYS A 71 8.566 -5.217 4.379 1.00 0.00 A ATOM 1153 HN CYS A 71 10.582 -7.090 3.755 1.00 0.00 A ATOM 1154 HA CYS A 71 8.691 -5.378 2.243 1.00 0.00 A ATOM 1155 HB2 CYS A 71 9.243 -4.950 5.162 1.00 0.00 A ATOM 1156 HB1 CYS A 71 7.894 -4.388 4.205 1.00 0.00 A ATOM 1157 HG CYS A 71 7.510 -7.497 3.974 1.00 0.00 A ATOM 1158 N CYS A 71 9.906 -6.855 3.088 1.00 0.00 A ATOM 1159 O CYS A 71 11.243 -4.236 3.921 1.00 0.00 A ATOM 1160 SG CYS A 71 7.567 -6.607 4.957 1.00 0.00 A ATOM 1161 C THR A 72 10.700 -1.559 2.120 1.00 0.00 A ATOM 1162 CA THR A 72 11.448 -2.746 1.503 1.00 0.00 A ATOM 1163 CB THR A 72 11.615 -2.551 -0.040 1.00 0.00 A ATOM 1164 CG2 THR A 72 12.307 -1.233 -0.438 1.00 0.00 A ATOM 1165 HN THR A 72 10.214 -4.386 1.013 1.00 0.00 A ATOM 1166 HA THR A 72 12.429 -2.849 1.959 1.00 0.00 A ATOM 1167 HB THR A 72 10.628 -2.555 -0.480 1.00 0.00 A ATOM 1168 HG1 THR A 72 13.125 -3.818 -0.046 1.00 0.00 A ATOM 1169 HG21 THR A 72 11.692 -0.388 -0.128 1.00 0.00 A ATOM 1170 HG22 THR A 72 12.434 -1.196 -1.514 1.00 0.00 A ATOM 1171 HG23 THR A 72 13.274 -1.165 0.038 1.00 0.00 A ATOM 1172 N THR A 72 10.660 -3.957 1.760 1.00 0.00 A ATOM 1173 O THR A 72 9.491 -1.606 2.209 1.00 0.00 A ATOM 1174 OG1 THR A 72 12.340 -3.657 -0.584 1.00 0.00 A ATOM 1175 C TYR A 73 11.270 1.843 2.153 1.00 0.00 A ATOM 1176 CA TYR A 73 10.778 0.715 3.031 1.00 0.00 A ATOM 1177 CB TYR A 73 11.067 1.007 4.504 1.00 0.00 A ATOM 1178 CD1 TYR A 73 9.270 -0.169 5.855 1.00 0.00 A ATOM 1179 CD2 TYR A 73 11.488 -1.046 5.941 1.00 0.00 A ATOM 1180 CE1 TYR A 73 8.841 -1.164 6.707 1.00 0.00 A ATOM 1181 CE2 TYR A 73 11.064 -2.044 6.785 1.00 0.00 A ATOM 1182 CG TYR A 73 10.602 -0.090 5.456 1.00 0.00 A ATOM 1183 CZ TYR A 73 9.746 -2.102 7.167 1.00 0.00 A ATOM 1184 HN TYR A 73 12.364 -0.593 2.605 1.00 0.00 A ATOM 1185 HA TYR A 73 9.698 0.634 2.899 1.00 0.00 A ATOM 1186 HB2 TYR A 73 12.121 1.177 4.656 1.00 0.00 A ATOM 1187 HB1 TYR A 73 10.550 1.909 4.771 1.00 0.00 A ATOM 1188 HD1 TYR A 73 8.568 0.574 5.486 1.00 0.00 A ATOM 1189 HD2 TYR A 73 12.531 -1.002 5.645 1.00 0.00 A ATOM 1190 HE1 TYR A 73 7.805 -1.202 7.013 1.00 0.00 A ATOM 1191 HE2 TYR A 73 11.772 -2.773 7.157 1.00 0.00 A ATOM 1192 HH TYR A 73 8.567 -3.542 7.635 1.00 0.00 A ATOM 1193 N TYR A 73 11.401 -0.532 2.583 1.00 0.00 A ATOM 1194 O TYR A 73 12.318 1.729 1.523 1.00 0.00 A ATOM 1195 OH TYR A 73 9.332 -3.101 8.012 1.00 0.00 A ATOM 1196 C LEU A 74 10.462 5.352 1.792 1.00 0.00 A ATOM 1197 CA LEU A 74 10.667 3.999 1.114 1.00 0.00 A ATOM 1198 CB LEU A 74 9.647 3.835 -0.045 1.00 0.00 A ATOM 1199 CD1 LEU A 74 8.313 2.286 -1.577 1.00 0.00 A ATOM 1200 CD2 LEU A 74 10.795 2.011 -1.437 1.00 0.00 A ATOM 1201 CG LEU A 74 9.528 2.404 -0.673 1.00 0.00 A ATOM 1202 HN LEU A 74 9.770 3.010 2.765 1.00 0.00 A ATOM 1203 HA LEU A 74 11.681 3.954 0.714 1.00 0.00 A ATOM 1204 HB2 LEU A 74 8.665 4.122 0.323 1.00 0.00 A ATOM 1205 HB1 LEU A 74 9.920 4.530 -0.838 1.00 0.00 A ATOM 1206 HD11 LEU A 74 7.420 2.452 -0.997 1.00 0.00 A ATOM 1207 HD12 LEU A 74 8.288 1.289 -1.996 1.00 0.00 A ATOM 1208 HD13 LEU A 74 8.377 3.016 -2.372 1.00 0.00 A ATOM 1209 HD21 LEU A 74 10.981 2.718 -2.234 1.00 0.00 A ATOM 1210 HD22 LEU A 74 10.662 1.018 -1.854 1.00 0.00 A ATOM 1211 HD23 LEU A 74 11.631 2.001 -0.756 1.00 0.00 A ATOM 1212 HG LEU A 74 9.394 1.683 0.129 1.00 0.00 A ATOM 1213 N LEU A 74 10.493 2.923 2.102 1.00 0.00 A ATOM 1214 O LEU A 74 9.905 5.442 2.881 1.00 0.00 A ATOM 1215 C GLY A 75 10.292 8.611 0.428 1.00 0.00 A ATOM 1216 CA GLY A 75 10.750 7.758 1.573 1.00 0.00 A ATOM 1217 HN GLY A 75 11.382 6.229 0.284 1.00 0.00 A ATOM 1218 HA2 GLY A 75 10.029 7.812 2.389 1.00 0.00 A ATOM 1219 HA1 GLY A 75 11.714 8.137 1.915 1.00 0.00 A ATOM 1220 N GLY A 75 10.920 6.391 1.124 1.00 0.00 A ATOM 1221 O GLY A 75 10.447 8.219 -0.732 1.00 0.00 A ATOM 1222 C GLN A 76 9.306 12.159 0.449 1.00 0.00 A ATOM 1223 CA GLN A 76 9.341 10.799 -0.257 1.00 0.00 A ATOM 1224 CB GLN A 76 7.931 10.564 -0.914 1.00 0.00 A ATOM 1225 CD GLN A 76 6.093 8.942 -1.687 1.00 0.00 A ATOM 1226 CG GLN A 76 7.562 9.121 -1.313 1.00 0.00 A ATOM 1227 HN GLN A 76 9.565 9.968 1.688 1.00 0.00 A ATOM 1228 HA GLN A 76 10.120 10.817 -1.026 1.00 0.00 A ATOM 1229 HB2 GLN A 76 7.170 10.904 -0.226 1.00 0.00 A ATOM 1230 HB1 GLN A 76 7.869 11.182 -1.807 1.00 0.00 A ATOM 1231 HE21 GLN A 76 5.622 8.458 0.189 1.00 0.00 A ATOM 1232 HE22 GLN A 76 4.322 8.454 -0.952 1.00 0.00 A ATOM 1233 HG2 GLN A 76 8.174 8.820 -2.151 1.00 0.00 A ATOM 1234 HG1 GLN A 76 7.784 8.468 -0.473 1.00 0.00 A ATOM 1235 N GLN A 76 9.723 9.776 0.741 1.00 0.00 A ATOM 1236 NE2 GLN A 76 5.261 8.589 -0.720 1.00 0.00 A ATOM 1237 O GLN A 76 9.190 12.232 1.676 1.00 0.00 A ATOM 1238 OE1 GLN A 76 5.708 9.096 -2.840 1.00 0.00 A ATOM 1239 C ILE A 77 8.302 15.245 -1.012 1.00 0.00 A ATOM 1240 CA ILE A 77 9.125 14.600 0.104 1.00 0.00 A ATOM 1241 CB ILE A 77 10.403 15.493 0.408 1.00 0.00 A ATOM 1242 CD1 ILE A 77 12.360 13.875 0.977 1.00 0.00 A ATOM 1243 CG1 ILE A 77 11.335 14.846 1.495 1.00 0.00 A ATOM 1244 CG2 ILE A 77 10.003 16.931 0.841 1.00 0.00 A ATOM 1245 HN ILE A 77 9.753 13.094 -1.248 1.00 0.00 A ATOM 1246 HA ILE A 77 8.506 14.562 1.008 1.00 0.00 A ATOM 1247 HB ILE A 77 10.962 15.583 -0.520 1.00 0.00 A ATOM 1248 HD11 ILE A 77 12.911 13.463 1.806 1.00 0.00 A ATOM 1249 HD12 ILE A 77 13.040 14.385 0.307 1.00 0.00 A ATOM 1250 HD13 ILE A 77 11.858 13.072 0.440 1.00 0.00 A ATOM 1251 HG12 ILE A 77 11.877 15.611 2.029 1.00 0.00 A ATOM 1252 HG11 ILE A 77 10.724 14.309 2.213 1.00 0.00 A ATOM 1253 HG21 ILE A 77 9.419 17.400 0.057 1.00 0.00 A ATOM 1254 HG22 ILE A 77 10.893 17.520 1.022 1.00 0.00 A ATOM 1255 HG23 ILE A 77 9.412 16.886 1.748 1.00 0.00 A ATOM 1256 N ILE A 77 9.431 13.228 -0.331 1.00 0.00 A ATOM 1257 O ILE A 77 8.564 15.010 -2.201 1.00 0.00 A ATOM 1258 C LYS A 78 7.159 18.184 -1.747 1.00 0.00 A ATOM 1259 CA LYS A 78 6.492 16.807 -1.570 1.00 0.00 A ATOM 1260 CB LYS A 78 5.041 16.943 -1.050 1.00 0.00 A ATOM 1261 CD LYS A 78 2.638 17.741 -1.456 1.00 0.00 A ATOM 1262 CE LYS A 78 2.575 18.532 -0.137 1.00 0.00 A ATOM 1263 CG LYS A 78 4.068 17.612 -2.025 1.00 0.00 A ATOM 1264 HN LYS A 78 7.045 16.025 0.325 1.00 0.00 A ATOM 1265 HA LYS A 78 6.475 16.299 -2.531 1.00 0.00 A ATOM 1266 HB2 LYS A 78 4.663 15.951 -0.830 1.00 0.00 A ATOM 1267 HB1 LYS A 78 5.059 17.518 -0.130 1.00 0.00 A ATOM 1268 HD2 LYS A 78 2.014 18.241 -2.189 1.00 0.00 A ATOM 1269 HD1 LYS A 78 2.242 16.743 -1.283 1.00 0.00 A ATOM 1270 HE2 LYS A 78 3.182 18.036 0.610 1.00 0.00 A ATOM 1271 HE1 LYS A 78 2.964 19.531 -0.302 1.00 0.00 A ATOM 1272 HG2 LYS A 78 4.443 18.597 -2.274 1.00 0.00 A ATOM 1273 HG1 LYS A 78 4.033 17.007 -2.922 1.00 0.00 A ATOM 1274 HZ1 LYS A 78 1.178 19.155 1.286 1.00 0.00 A ATOM 1275 HZ2 LYS A 78 0.784 17.692 0.536 1.00 0.00 A ATOM 1276 HZ3 LYS A 78 0.584 19.150 -0.296 1.00 0.00 A ATOM 1277 N LYS A 78 7.279 16.008 -0.628 1.00 0.00 A ATOM 1278 NZ LYS A 78 1.185 18.640 0.382 1.00 0.00 A ATOM 1279 O LYS A 78 7.769 18.473 -2.782 1.00 0.00 A ATOM 1280 C ASP A 79 8.355 20.432 0.763 1.00 0.00 A ATOM 1281 CA ASP A 79 7.672 20.335 -0.597 1.00 0.00 A ATOM 1282 CB ASP A 79 6.581 21.442 -0.730 1.00 0.00 A ATOM 1283 CG ASP A 79 6.026 21.607 -2.156 1.00 0.00 A ATOM 1284 HN ASP A 79 6.597 18.660 0.095 1.00 0.00 A ATOM 1285 HA ASP A 79 8.415 20.450 -1.382 1.00 0.00 A ATOM 1286 HB2 ASP A 79 5.757 21.197 -0.066 1.00 0.00 A ATOM 1287 HB1 ASP A 79 6.998 22.389 -0.408 1.00 0.00 A ATOM 1288 N ASP A 79 7.075 18.992 -0.686 1.00 0.00 A ATOM 1289 O ASP A 79 9.577 20.560 0.866 1.00 0.00 A ATOM 1290 OD1 ASP A 79 5.038 20.932 -2.507 1.00 0.00 A ATOM 1291 OD2 ASP A 79 6.578 22.421 -2.932 1.00 0.00 A ATOM 1292 C ASN A 80 7.417 19.010 3.879 1.00 0.00 A ATOM 1293 CA ASN A 80 7.972 20.271 3.208 1.00 0.00 A ATOM 1294 CB ASN A 80 7.542 21.545 3.973 1.00 0.00 A ATOM 1295 CG ASN A 80 6.026 21.713 4.089 1.00 0.00 A ATOM 1296 HN ASN A 80 6.567 20.297 1.639 1.00 0.00 A ATOM 1297 HA ASN A 80 9.041 20.212 3.224 1.00 0.00 A ATOM 1298 HB2 ASN A 80 7.964 21.518 4.973 1.00 0.00 A ATOM 1299 HB1 ASN A 80 7.935 22.411 3.457 1.00 0.00 A ATOM 1300 HD21 ASN A 80 6.234 22.621 5.834 1.00 0.00 A ATOM 1301 HD22 ASN A 80 4.632 22.402 5.267 1.00 0.00 A ATOM 1302 N ASN A 80 7.529 20.330 1.811 1.00 0.00 A ATOM 1303 ND2 ASN A 80 5.585 22.311 5.169 1.00 0.00 A ATOM 1304 O ASN A 80 7.848 18.643 4.970 1.00 0.00 A ATOM 1305 OD1 ASN A 80 5.257 21.311 3.212 1.00 0.00 A ATOM 1306 C LYS A 81 6.680 15.906 3.437 1.00 0.00 A ATOM 1307 CA LYS A 81 5.811 17.127 3.711 1.00 0.00 A ATOM 1308 CB LYS A 81 4.397 16.967 3.070 1.00 0.00 A ATOM 1309 CD LYS A 81 2.985 17.059 5.218 1.00 0.00 A ATOM 1310 CE LYS A 81 1.879 17.792 5.996 1.00 0.00 A ATOM 1311 CG LYS A 81 3.259 17.688 3.822 1.00 0.00 A ATOM 1312 HN LYS A 81 6.249 18.629 2.289 1.00 0.00 A ATOM 1313 HA LYS A 81 5.699 17.247 4.787 1.00 0.00 A ATOM 1314 HB2 LYS A 81 4.432 17.360 2.060 1.00 0.00 A ATOM 1315 HB1 LYS A 81 4.142 15.914 3.010 1.00 0.00 A ATOM 1316 HD2 LYS A 81 2.686 16.024 5.088 1.00 0.00 A ATOM 1317 HD1 LYS A 81 3.900 17.087 5.805 1.00 0.00 A ATOM 1318 HE2 LYS A 81 2.136 18.840 6.076 1.00 0.00 A ATOM 1319 HE1 LYS A 81 0.940 17.694 5.461 1.00 0.00 A ATOM 1320 HG2 LYS A 81 3.527 18.732 3.948 1.00 0.00 A ATOM 1321 HG1 LYS A 81 2.354 17.623 3.223 1.00 0.00 A ATOM 1322 HZ1 LYS A 81 1.412 16.249 7.322 1.00 0.00 A ATOM 1323 HZ2 LYS A 81 0.983 17.786 7.881 1.00 0.00 A ATOM 1324 HZ3 LYS A 81 2.601 17.303 7.888 1.00 0.00 A ATOM 1325 N LYS A 81 6.474 18.332 3.191 1.00 0.00 A ATOM 1326 NZ LYS A 81 1.706 17.245 7.367 1.00 0.00 A ATOM 1327 O LYS A 81 7.210 15.759 2.341 1.00 0.00 A ATOM 1328 C LYS A 82 6.626 12.635 4.250 1.00 0.00 A ATOM 1329 CA LYS A 82 7.598 13.805 4.364 1.00 0.00 A ATOM 1330 CB LYS A 82 8.503 13.635 5.614 1.00 0.00 A ATOM 1331 CD LYS A 82 10.397 15.149 4.837 1.00 0.00 A ATOM 1332 CE LYS A 82 11.261 16.362 5.180 1.00 0.00 A ATOM 1333 CG LYS A 82 9.383 14.843 5.942 1.00 0.00 A ATOM 1334 HN LYS A 82 6.314 15.217 5.267 1.00 0.00 A ATOM 1335 HA LYS A 82 8.229 13.841 3.469 1.00 0.00 A ATOM 1336 HB2 LYS A 82 7.877 13.452 6.471 1.00 0.00 A ATOM 1337 HB1 LYS A 82 9.148 12.766 5.471 1.00 0.00 A ATOM 1338 HD2 LYS A 82 11.041 14.284 4.694 1.00 0.00 A ATOM 1339 HD1 LYS A 82 9.863 15.351 3.913 1.00 0.00 A ATOM 1340 HE2 LYS A 82 11.821 16.146 6.081 1.00 0.00 A ATOM 1341 HE1 LYS A 82 11.951 16.544 4.366 1.00 0.00 A ATOM 1342 HG2 LYS A 82 8.742 15.714 6.073 1.00 0.00 A ATOM 1343 HG1 LYS A 82 9.913 14.651 6.872 1.00 0.00 A ATOM 1344 HZ1 LYS A 82 9.874 17.803 4.567 1.00 0.00 A ATOM 1345 HZ2 LYS A 82 11.061 18.395 5.611 1.00 0.00 A ATOM 1346 HZ3 LYS A 82 9.808 17.445 6.210 1.00 0.00 A ATOM 1347 N LYS A 82 6.809 15.042 4.445 1.00 0.00 A ATOM 1348 NZ LYS A 82 10.446 17.585 5.406 1.00 0.00 A ATOM 1349 O LYS A 82 5.532 12.661 4.832 1.00 0.00 A ATOM 1350 C TYR A 83 6.954 9.151 3.353 1.00 0.00 A ATOM 1351 CA TYR A 83 6.164 10.461 3.171 1.00 0.00 A ATOM 1352 CB TYR A 83 5.622 10.551 1.730 1.00 0.00 A ATOM 1353 CD1 TYR A 83 5.322 13.038 1.162 1.00 0.00 A ATOM 1354 CD2 TYR A 83 3.377 11.689 1.349 1.00 0.00 A ATOM 1355 CE1 TYR A 83 4.534 14.129 0.890 1.00 0.00 A ATOM 1356 CE2 TYR A 83 2.593 12.780 1.077 1.00 0.00 A ATOM 1357 CG TYR A 83 4.758 11.782 1.403 1.00 0.00 A ATOM 1358 CZ TYR A 83 3.166 13.992 0.856 1.00 0.00 A ATOM 1359 HN TYR A 83 7.901 11.688 3.051 1.00 0.00 A ATOM 1360 HA TYR A 83 5.329 10.450 3.864 1.00 0.00 A ATOM 1361 HB2 TYR A 83 6.463 10.563 1.052 1.00 0.00 A ATOM 1362 HB1 TYR A 83 5.034 9.664 1.517 1.00 0.00 A ATOM 1363 HD1 TYR A 83 6.399 13.149 1.188 1.00 0.00 A ATOM 1364 HD2 TYR A 83 2.911 10.727 1.525 1.00 0.00 A ATOM 1365 HE1 TYR A 83 4.992 15.101 0.722 1.00 0.00 A ATOM 1366 HE2 TYR A 83 1.518 12.670 1.045 1.00 0.00 A ATOM 1367 HH TYR A 83 2.532 15.360 -0.331 1.00 0.00 A ATOM 1368 N TYR A 83 7.013 11.630 3.465 1.00 0.00 A ATOM 1369 O TYR A 83 8.110 9.063 2.949 1.00 0.00 A ATOM 1370 OH TYR A 83 2.370 15.077 0.575 1.00 0.00 A ATOM 1371 C GLY A 84 6.231 5.755 3.444 1.00 0.00 A ATOM 1372 CA GLY A 84 6.904 6.843 4.249 1.00 0.00 A ATOM 1373 HN GLY A 84 5.369 8.284 4.227 1.00 0.00 A ATOM 1374 HA2 GLY A 84 7.971 6.868 4.030 1.00 0.00 A ATOM 1375 HA1 GLY A 84 6.772 6.620 5.300 1.00 0.00 A ATOM 1376 N GLY A 84 6.302 8.144 3.971 1.00 0.00 A ATOM 1377 O GLY A 84 5.000 5.675 3.422 1.00 0.00 A ATOM 1378 C GLY A 85 7.059 2.500 2.327 1.00 0.00 A ATOM 1379 CA GLY A 85 6.558 3.857 1.905 1.00 0.00 A ATOM 1380 HN GLY A 85 7.994 5.015 2.921 1.00 0.00 A ATOM 1381 HA2 GLY A 85 5.474 3.846 1.890 1.00 0.00 A ATOM 1382 HA1 GLY A 85 6.917 4.058 0.898 1.00 0.00 A ATOM 1383 N GLY A 85 7.038 4.920 2.787 1.00 0.00 A ATOM 1384 O GLY A 85 7.894 2.400 3.234 1.00 0.00 A ATOM 1385 C VAL A 86 6.523 -0.867 0.761 1.00 0.00 A ATOM 1386 CA VAL A 86 6.945 0.061 1.920 1.00 0.00 A ATOM 1387 CB VAL A 86 6.365 -0.456 3.297 1.00 0.00 A ATOM 1388 CG1 VAL A 86 4.856 -0.168 3.415 1.00 0.00 A ATOM 1389 CG2 VAL A 86 6.668 -1.951 3.561 1.00 0.00 A ATOM 1390 HN VAL A 86 5.841 1.616 1.002 1.00 0.00 A ATOM 1391 HA VAL A 86 8.037 0.049 1.986 1.00 0.00 A ATOM 1392 HB VAL A 86 6.859 0.118 4.079 1.00 0.00 A ATOM 1393 HG11 VAL A 86 4.677 0.896 3.316 1.00 0.00 A ATOM 1394 HG12 VAL A 86 4.495 -0.498 4.382 1.00 0.00 A ATOM 1395 HG13 VAL A 86 4.317 -0.693 2.635 1.00 0.00 A ATOM 1396 HG21 VAL A 86 6.287 -2.236 4.534 1.00 0.00 A ATOM 1397 HG22 VAL A 86 7.738 -2.116 3.537 1.00 0.00 A ATOM 1398 HG23 VAL A 86 6.197 -2.566 2.801 1.00 0.00 A ATOM 1399 N VAL A 86 6.545 1.452 1.664 1.00 0.00 A ATOM 1400 O VAL A 86 5.355 -0.911 0.389 1.00 0.00 A ATOM 1401 C ILE A 87 7.252 -3.966 -0.077 1.00 0.00 A ATOM 1402 CA ILE A 87 7.266 -2.636 -0.816 1.00 0.00 A ATOM 1403 CB ILE A 87 8.361 -2.625 -1.943 1.00 0.00 A ATOM 1404 CD1 ILE A 87 9.565 -0.979 -3.547 1.00 0.00 A ATOM 1405 CG1 ILE A 87 8.343 -1.261 -2.693 1.00 0.00 A ATOM 1406 CG2 ILE A 87 8.174 -3.806 -2.936 1.00 0.00 A ATOM 1407 HN ILE A 87 8.403 -1.505 0.552 1.00 0.00 A ATOM 1408 HA ILE A 87 6.290 -2.465 -1.276 1.00 0.00 A ATOM 1409 HB ILE A 87 9.327 -2.747 -1.462 1.00 0.00 A ATOM 1410 HD11 ILE A 87 9.633 -1.712 -4.337 1.00 0.00 A ATOM 1411 HD12 ILE A 87 10.452 -1.026 -2.930 1.00 0.00 A ATOM 1412 HD13 ILE A 87 9.479 0.009 -3.973 1.00 0.00 A ATOM 1413 HG12 ILE A 87 7.492 -1.228 -3.347 1.00 0.00 A ATOM 1414 HG11 ILE A 87 8.238 -0.457 -1.982 1.00 0.00 A ATOM 1415 HG21 ILE A 87 8.951 -3.777 -3.692 1.00 0.00 A ATOM 1416 HG22 ILE A 87 7.208 -3.729 -3.418 1.00 0.00 A ATOM 1417 HG23 ILE A 87 8.231 -4.751 -2.405 1.00 0.00 A ATOM 1418 N ILE A 87 7.499 -1.608 0.207 1.00 0.00 A ATOM 1419 O ILE A 87 8.290 -4.593 0.146 1.00 0.00 A ATOM 1420 C ILE A 88 5.291 -6.621 0.340 1.00 0.00 A ATOM 1421 CA ILE A 88 5.854 -5.498 1.212 1.00 0.00 A ATOM 1422 CB ILE A 88 4.935 -5.147 2.447 1.00 0.00 A ATOM 1423 CD1 ILE A 88 3.902 -6.102 4.610 1.00 0.00 A ATOM 1424 CG1 ILE A 88 4.601 -6.411 3.298 1.00 0.00 A ATOM 1425 CG2 ILE A 88 3.658 -4.388 2.028 1.00 0.00 A ATOM 1426 HN ILE A 88 5.292 -3.809 0.108 1.00 0.00 A ATOM 1427 HA ILE A 88 6.826 -5.819 1.606 1.00 0.00 A ATOM 1428 HB ILE A 88 5.510 -4.466 3.072 1.00 0.00 A ATOM 1429 HD11 ILE A 88 3.765 -7.019 5.163 1.00 0.00 A ATOM 1430 HD12 ILE A 88 2.934 -5.655 4.418 1.00 0.00 A ATOM 1431 HD13 ILE A 88 4.503 -5.420 5.196 1.00 0.00 A ATOM 1432 HG12 ILE A 88 3.958 -7.069 2.731 1.00 0.00 A ATOM 1433 HG11 ILE A 88 5.519 -6.934 3.534 1.00 0.00 A ATOM 1434 HG21 ILE A 88 3.088 -4.114 2.906 1.00 0.00 A ATOM 1435 HG22 ILE A 88 3.051 -5.020 1.393 1.00 0.00 A ATOM 1436 HG23 ILE A 88 3.926 -3.490 1.480 1.00 0.00 A ATOM 1437 N ILE A 88 6.067 -4.331 0.377 1.00 0.00 A ATOM 1438 O ILE A 88 4.174 -6.537 -0.192 1.00 0.00 A ATOM 1439 C VAL A 89 4.633 -9.516 0.134 1.00 0.00 A ATOM 1440 CA VAL A 89 5.821 -8.871 -0.539 1.00 0.00 A ATOM 1441 CB VAL A 89 7.058 -9.862 -0.526 1.00 0.00 A ATOM 1442 CG1 VAL A 89 6.662 -11.324 -0.806 1.00 0.00 A ATOM 1443 CG2 VAL A 89 8.110 -9.449 -1.547 1.00 0.00 A ATOM 1444 HN VAL A 89 7.056 -7.519 0.427 1.00 0.00 A ATOM 1445 HA VAL A 89 5.564 -8.646 -1.569 1.00 0.00 A ATOM 1446 HB VAL A 89 7.517 -9.824 0.457 1.00 0.00 A ATOM 1447 HG11 VAL A 89 6.200 -11.386 -1.787 1.00 0.00 A ATOM 1448 HG12 VAL A 89 5.962 -11.656 -0.056 1.00 0.00 A ATOM 1449 HG13 VAL A 89 7.547 -11.951 -0.777 1.00 0.00 A ATOM 1450 HG21 VAL A 89 7.698 -9.620 -2.544 1.00 0.00 A ATOM 1451 HG22 VAL A 89 8.997 -10.061 -1.424 1.00 0.00 A ATOM 1452 HG23 VAL A 89 8.361 -8.405 -1.424 1.00 0.00 A ATOM 1453 N VAL A 89 6.153 -7.626 0.121 1.00 0.00 A ATOM 1454 O VAL A 89 4.502 -9.492 1.363 1.00 0.00 A ATOM 1455 C VAL A 90 2.862 -12.260 -0.903 1.00 0.00 A ATOM 1456 CA VAL A 90 2.706 -10.919 -0.236 1.00 0.00 A ATOM 1457 CB VAL A 90 1.296 -10.354 -0.548 1.00 0.00 A ATOM 1458 CG1 VAL A 90 0.228 -11.375 -0.192 1.00 0.00 A ATOM 1459 CG2 VAL A 90 1.001 -9.101 0.234 1.00 0.00 A ATOM 1460 HN VAL A 90 3.886 -9.926 -1.650 1.00 0.00 A ATOM 1461 HA VAL A 90 2.794 -11.046 0.848 1.00 0.00 A ATOM 1462 HB VAL A 90 1.232 -10.129 -1.609 1.00 0.00 A ATOM 1463 HG11 VAL A 90 -0.740 -10.944 -0.406 1.00 0.00 A ATOM 1464 HG12 VAL A 90 0.297 -11.618 0.854 1.00 0.00 A ATOM 1465 HG13 VAL A 90 0.371 -12.257 -0.791 1.00 0.00 A ATOM 1466 HG21 VAL A 90 1.790 -8.379 0.102 1.00 0.00 A ATOM 1467 HG22 VAL A 90 0.919 -9.379 1.287 1.00 0.00 A ATOM 1468 HG23 VAL A 90 0.052 -8.693 -0.116 1.00 0.00 A ATOM 1469 N VAL A 90 3.773 -10.072 -0.687 1.00 0.00 A ATOM 1470 O VAL A 90 2.823 -12.368 -2.126 1.00 0.00 A ATOM 1471 C LYS A 91 1.558 -15.081 -0.602 1.00 0.00 A ATOM 1472 CA LYS A 91 3.023 -14.646 -0.490 1.00 0.00 A ATOM 1473 CB LYS A 91 3.793 -15.534 0.519 1.00 0.00 A ATOM 1474 CD LYS A 91 5.983 -16.066 1.735 1.00 0.00 A ATOM 1475 CE LYS A 91 7.454 -15.692 1.957 1.00 0.00 A ATOM 1476 CG LYS A 91 5.267 -15.136 0.724 1.00 0.00 A ATOM 1477 HN LYS A 91 3.184 -13.052 0.875 1.00 0.00 A ATOM 1478 HA LYS A 91 3.495 -14.731 -1.466 1.00 0.00 A ATOM 1479 HB2 LYS A 91 3.290 -15.481 1.480 1.00 0.00 A ATOM 1480 HB1 LYS A 91 3.762 -16.563 0.167 1.00 0.00 A ATOM 1481 HD2 LYS A 91 5.469 -16.007 2.688 1.00 0.00 A ATOM 1482 HD1 LYS A 91 5.932 -17.087 1.370 1.00 0.00 A ATOM 1483 HE2 LYS A 91 7.973 -15.717 1.011 1.00 0.00 A ATOM 1484 HE1 LYS A 91 7.508 -14.694 2.369 1.00 0.00 A ATOM 1485 HG2 LYS A 91 5.781 -15.191 -0.230 1.00 0.00 A ATOM 1486 HG1 LYS A 91 5.304 -14.113 1.092 1.00 0.00 A ATOM 1487 HZ1 LYS A 91 7.694 -16.574 3.828 1.00 0.00 A ATOM 1488 HZ2 LYS A 91 9.139 -16.381 2.973 1.00 0.00 A ATOM 1489 HZ3 LYS A 91 8.059 -17.607 2.539 1.00 0.00 A ATOM 1490 N LYS A 91 3.053 -13.261 -0.074 1.00 0.00 A ATOM 1491 NZ LYS A 91 8.134 -16.628 2.889 1.00 0.00 A ATOM 1492 O LYS A 91 0.965 -15.511 0.376 1.00 0.00 A ATOM 1493 C TYR A 92 -0.014 -16.964 -2.500 1.00 0.00 A ATOM 1494 CA TYR A 92 -0.317 -15.495 -2.166 1.00 0.00 A ATOM 1495 CB TYR A 92 -0.999 -14.784 -3.381 1.00 0.00 A ATOM 1496 CD1 TYR A 92 -2.880 -13.342 -2.488 1.00 0.00 A ATOM 1497 CD2 TYR A 92 -0.938 -12.230 -3.271 1.00 0.00 A ATOM 1498 CE1 TYR A 92 -3.441 -12.143 -2.135 1.00 0.00 A ATOM 1499 CE2 TYR A 92 -1.501 -11.015 -2.915 1.00 0.00 A ATOM 1500 CG TYR A 92 -1.615 -13.420 -3.055 1.00 0.00 A ATOM 1501 CZ TYR A 92 -2.749 -10.986 -2.344 1.00 0.00 A ATOM 1502 HN TYR A 92 1.370 -14.219 -2.401 1.00 0.00 A ATOM 1503 HA TYR A 92 -0.989 -15.465 -1.310 1.00 0.00 A ATOM 1504 HB2 TYR A 92 -0.270 -14.645 -4.168 1.00 0.00 A ATOM 1505 HB1 TYR A 92 -1.792 -15.421 -3.764 1.00 0.00 A ATOM 1506 HD1 TYR A 92 -3.434 -14.250 -2.328 1.00 0.00 A ATOM 1507 HD2 TYR A 92 0.049 -12.254 -3.704 1.00 0.00 A ATOM 1508 HE1 TYR A 92 -4.425 -12.119 -1.680 1.00 0.00 A ATOM 1509 HE2 TYR A 92 -0.945 -10.089 -3.072 1.00 0.00 A ATOM 1510 HH TYR A 92 -3.308 -9.184 -2.683 1.00 0.00 A ATOM 1511 N TYR A 92 0.949 -14.843 -1.779 1.00 0.00 A ATOM 1512 O TYR A 92 1.158 -17.325 -2.703 1.00 0.00 A ATOM 1513 OH TYR A 92 -3.300 -9.798 -1.950 1.00 0.00 A ATOM 1514 C GLU A 93 -0.131 -19.622 -4.033 1.00 0.00 A ATOM 1515 CA GLU A 93 -0.931 -19.256 -2.756 1.00 0.00 A ATOM 1516 CB GLU A 93 -2.337 -19.911 -2.789 1.00 0.00 A ATOM 1517 CD GLU A 93 -3.661 -22.111 -2.562 1.00 0.00 A ATOM 1518 CG GLU A 93 -2.289 -21.426 -2.565 1.00 0.00 A ATOM 1519 HN GLU A 93 -1.964 -17.438 -2.469 1.00 0.00 A ATOM 1520 HA GLU A 93 -0.390 -19.642 -1.895 1.00 0.00 A ATOM 1521 HB2 GLU A 93 -2.963 -19.462 -2.021 1.00 0.00 A ATOM 1522 HB1 GLU A 93 -2.798 -19.722 -3.753 1.00 0.00 A ATOM 1523 HG2 GLU A 93 -1.681 -21.866 -3.347 1.00 0.00 A ATOM 1524 HG1 GLU A 93 -1.804 -21.608 -1.613 1.00 0.00 A ATOM 1525 N GLU A 93 -1.066 -17.801 -2.567 1.00 0.00 A ATOM 1526 O GLU A 93 0.529 -20.662 -4.092 1.00 0.00 A ATOM 1527 OE1 GLU A 93 -4.148 -22.494 -3.646 1.00 0.00 A ATOM 1528 OE2 GLU A 93 -4.256 -22.269 -1.475 1.00 0.00 A ATOM 1529 C GLU A 94 1.296 -17.751 -6.806 1.00 0.00 A ATOM 1530 CA GLU A 94 0.404 -18.937 -6.365 1.00 0.00 A ATOM 1531 CB GLU A 94 -0.731 -19.136 -7.402 1.00 0.00 A ATOM 1532 CD GLU A 94 -2.821 -20.418 -8.128 1.00 0.00 A ATOM 1533 CG GLU A 94 -1.747 -20.243 -7.051 1.00 0.00 A ATOM 1534 HN GLU A 94 -0.655 -17.896 -4.861 1.00 0.00 A ATOM 1535 HA GLU A 94 1.018 -19.836 -6.344 1.00 0.00 A ATOM 1536 HB2 GLU A 94 -1.278 -18.200 -7.501 1.00 0.00 A ATOM 1537 HB1 GLU A 94 -0.285 -19.374 -8.364 1.00 0.00 A ATOM 1538 HG2 GLU A 94 -1.216 -21.179 -6.918 1.00 0.00 A ATOM 1539 HG1 GLU A 94 -2.231 -19.984 -6.110 1.00 0.00 A ATOM 1540 N GLU A 94 -0.189 -18.730 -5.030 1.00 0.00 A ATOM 1541 O GLU A 94 2.070 -17.904 -7.761 1.00 0.00 A ATOM 1542 OE1 GLU A 94 -3.775 -19.624 -8.152 1.00 0.00 A ATOM 1543 OE2 GLU A 94 -2.697 -21.326 -8.976 1.00 0.00 A ATOM 1544 C GLY A 95 2.482 -14.500 -5.504 1.00 0.00 A ATOM 1545 CA GLY A 95 1.906 -15.363 -6.617 1.00 0.00 A ATOM 1546 HN GLY A 95 0.664 -16.530 -5.310 1.00 0.00 A ATOM 1547 HA2 GLY A 95 2.695 -15.631 -7.310 1.00 0.00 A ATOM 1548 HA1 GLY A 95 1.185 -14.765 -7.159 1.00 0.00 A ATOM 1549 N GLY A 95 1.206 -16.578 -6.132 1.00 0.00 A ATOM 1550 O GLY A 95 1.878 -14.383 -4.447 1.00 0.00 A ATOM 1551 C ASN A 96 3.709 -11.498 -5.536 1.00 0.00 A ATOM 1552 CA ASN A 96 4.147 -12.782 -4.876 1.00 0.00 A ATOM 1553 CB ASN A 96 5.671 -12.710 -4.670 1.00 0.00 A ATOM 1554 CG ASN A 96 6.271 -13.970 -4.094 1.00 0.00 A ATOM 1555 HN ASN A 96 4.225 -14.207 -6.467 1.00 0.00 A ATOM 1556 HA ASN A 96 3.673 -12.856 -3.895 1.00 0.00 A ATOM 1557 HB2 ASN A 96 6.139 -12.485 -5.597 1.00 0.00 A ATOM 1558 HB1 ASN A 96 5.893 -11.889 -3.986 1.00 0.00 A ATOM 1559 HD21 ASN A 96 5.967 -13.298 -2.259 1.00 0.00 A ATOM 1560 HD22 ASN A 96 6.752 -14.811 -2.391 1.00 0.00 A ATOM 1561 N ASN A 96 3.670 -13.900 -5.724 1.00 0.00 A ATOM 1562 ND2 ASN A 96 6.323 -14.043 -2.781 1.00 0.00 A ATOM 1563 O ASN A 96 4.201 -11.143 -6.615 1.00 0.00 A ATOM 1564 OD1 ASN A 96 6.674 -14.881 -4.816 1.00 0.00 A ATOM 1565 C VAL A 97 2.960 -8.568 -4.255 1.00 0.00 A ATOM 1566 CA VAL A 97 2.376 -9.493 -5.316 1.00 0.00 A ATOM 1567 CB VAL A 97 0.826 -9.308 -5.426 1.00 0.00 A ATOM 1568 CG1 VAL A 97 0.469 -7.991 -6.141 1.00 0.00 A ATOM 1569 CG2 VAL A 97 0.165 -10.498 -6.133 1.00 0.00 A ATOM 1570 HN VAL A 97 2.318 -11.254 -4.156 1.00 0.00 A ATOM 1571 HA VAL A 97 2.839 -9.276 -6.284 1.00 0.00 A ATOM 1572 HB VAL A 97 0.423 -9.265 -4.413 1.00 0.00 A ATOM 1573 HG11 VAL A 97 0.877 -7.996 -7.146 1.00 0.00 A ATOM 1574 HG12 VAL A 97 0.883 -7.152 -5.594 1.00 0.00 A ATOM 1575 HG13 VAL A 97 -0.609 -7.881 -6.195 1.00 0.00 A ATOM 1576 HG21 VAL A 97 0.521 -10.561 -7.155 1.00 0.00 A ATOM 1577 HG22 VAL A 97 -0.910 -10.369 -6.137 1.00 0.00 A ATOM 1578 HG23 VAL A 97 0.408 -11.417 -5.611 1.00 0.00 A ATOM 1579 N VAL A 97 2.757 -10.834 -4.922 1.00 0.00 A ATOM 1580 O VAL A 97 2.558 -8.613 -3.091 1.00 0.00 A ATOM 1581 C ASN A 98 4.324 -5.627 -3.590 1.00 0.00 A ATOM 1582 CA ASN A 98 4.818 -7.068 -3.711 1.00 0.00 A ATOM 1583 CB ASN A 98 6.291 -7.132 -4.216 1.00 0.00 A ATOM 1584 CG ASN A 98 6.726 -8.546 -4.626 1.00 0.00 A ATOM 1585 HN ASN A 98 4.114 -7.681 -5.613 1.00 0.00 A ATOM 1586 HA ASN A 98 4.747 -7.566 -2.723 1.00 0.00 A ATOM 1587 HB2 ASN A 98 6.394 -6.483 -5.079 1.00 0.00 A ATOM 1588 HB1 ASN A 98 6.957 -6.782 -3.436 1.00 0.00 A ATOM 1589 HD21 ASN A 98 8.068 -7.814 -5.878 1.00 0.00 A ATOM 1590 HD22 ASN A 98 7.980 -9.534 -5.790 1.00 0.00 A ATOM 1591 N ASN A 98 3.956 -7.787 -4.653 1.00 0.00 A ATOM 1592 ND2 ASN A 98 7.688 -8.640 -5.521 1.00 0.00 A ATOM 1593 O ASN A 98 4.870 -4.712 -4.226 1.00 0.00 A ATOM 1594 OD1 ASN A 98 6.212 -9.545 -4.126 1.00 0.00 A ATOM 1595 C TYR A 99 3.372 -3.012 -2.207 1.00 0.00 A ATOM 1596 CA TYR A 99 2.503 -4.187 -2.731 1.00 0.00 A ATOM 1597 CB TYR A 99 1.267 -4.372 -1.822 1.00 0.00 A ATOM 1598 CD1 TYR A 99 0.317 -6.688 -2.265 1.00 0.00 A ATOM 1599 CD2 TYR A 99 -0.931 -4.812 -2.974 1.00 0.00 A ATOM 1600 CE1 TYR A 99 -0.654 -7.522 -2.764 1.00 0.00 A ATOM 1601 CE2 TYR A 99 -1.900 -5.639 -3.478 1.00 0.00 A ATOM 1602 CG TYR A 99 0.197 -5.312 -2.362 1.00 0.00 A ATOM 1603 CZ TYR A 99 -1.757 -6.993 -3.375 1.00 0.00 A ATOM 1604 HN TYR A 99 2.995 -6.189 -2.189 1.00 0.00 A ATOM 1605 HA TYR A 99 2.157 -3.963 -3.749 1.00 0.00 A ATOM 1606 HB2 TYR A 99 1.575 -4.760 -0.857 1.00 0.00 A ATOM 1607 HB1 TYR A 99 0.802 -3.399 -1.661 1.00 0.00 A ATOM 1608 HD1 TYR A 99 1.184 -7.114 -1.777 1.00 0.00 A ATOM 1609 HD2 TYR A 99 -1.047 -3.740 -3.055 1.00 0.00 A ATOM 1610 HE1 TYR A 99 -0.535 -8.590 -2.680 1.00 0.00 A ATOM 1611 HE2 TYR A 99 -2.769 -5.209 -3.960 1.00 0.00 A ATOM 1612 HH TYR A 99 -2.885 -7.578 -4.814 1.00 0.00 A ATOM 1613 N TYR A 99 3.264 -5.448 -2.789 1.00 0.00 A ATOM 1614 O TYR A 99 3.974 -3.122 -1.149 1.00 0.00 A ATOM 1615 OH TYR A 99 -2.709 -7.824 -3.903 1.00 0.00 A ATOM 1616 C SER A 100 3.233 0.401 -2.074 1.00 0.00 A ATOM 1617 CA SER A 100 4.184 -0.692 -2.588 1.00 0.00 A ATOM 1618 CB SER A 100 4.979 -0.179 -3.798 1.00 0.00 A ATOM 1619 HN SER A 100 2.901 -1.874 -3.775 1.00 0.00 A ATOM 1620 HA SER A 100 4.886 -0.955 -1.797 1.00 0.00 A ATOM 1621 HB2 SER A 100 5.573 -0.976 -4.208 1.00 0.00 A ATOM 1622 HB1 SER A 100 4.292 0.169 -4.558 1.00 0.00 A ATOM 1623 HG SER A 100 5.310 1.652 -3.190 1.00 0.00 A ATOM 1624 N SER A 100 3.413 -1.896 -2.953 1.00 0.00 A ATOM 1625 O SER A 100 2.598 1.107 -2.861 1.00 0.00 A ATOM 1626 OG SER A 100 5.839 0.890 -3.444 1.00 0.00 A ATOM 1627 C LEU A 101 2.952 2.560 0.600 1.00 0.00 A ATOM 1628 CA LEU A 101 2.192 1.420 -0.074 1.00 0.00 A ATOM 1629 CB LEU A 101 1.338 0.613 0.923 1.00 0.00 A ATOM 1630 CD1 LEU A 101 1.311 -1.879 0.475 1.00 0.00 A ATOM 1631 CD2 LEU A 101 -0.869 -0.754 0.647 1.00 0.00 A ATOM 1632 CG LEU A 101 0.585 -0.589 0.245 1.00 0.00 A ATOM 1633 HN LEU A 101 3.681 -0.067 -0.198 1.00 0.00 A ATOM 1634 HA LEU A 101 1.522 1.843 -0.828 1.00 0.00 A ATOM 1635 HB2 LEU A 101 1.996 0.242 1.705 1.00 0.00 A ATOM 1636 HB1 LEU A 101 0.619 1.264 1.389 1.00 0.00 A ATOM 1637 HD11 LEU A 101 0.795 -2.660 -0.056 1.00 0.00 A ATOM 1638 HD12 LEU A 101 1.322 -2.100 1.531 1.00 0.00 A ATOM 1639 HD13 LEU A 101 2.319 -1.789 0.103 1.00 0.00 A ATOM 1640 HD21 LEU A 101 -1.279 -1.600 0.089 1.00 0.00 A ATOM 1641 HD22 LEU A 101 -1.416 0.140 0.397 1.00 0.00 A ATOM 1642 HD23 LEU A 101 -0.941 -0.948 1.710 1.00 0.00 A ATOM 1643 HG LEU A 101 0.589 -0.436 -0.828 1.00 0.00 A ATOM 1644 N LEU A 101 3.126 0.507 -0.749 1.00 0.00 A ATOM 1645 O LEU A 101 3.638 2.370 1.605 1.00 0.00 A ATOM 1646 C ALA A 102 2.417 5.993 0.834 1.00 0.00 A ATOM 1647 CA ALA A 102 3.489 4.980 0.423 1.00 0.00 A ATOM 1648 CB ALA A 102 4.377 5.530 -0.704 1.00 0.00 A ATOM 1649 HN ALA A 102 2.293 3.753 -0.823 1.00 0.00 A ATOM 1650 HA ALA A 102 4.119 4.765 1.285 1.00 0.00 A ATOM 1651 HB1 ALA A 102 4.888 6.424 -0.367 1.00 0.00 A ATOM 1652 HB2 ALA A 102 3.773 5.768 -1.568 1.00 0.00 A ATOM 1653 HB3 ALA A 102 5.113 4.783 -0.982 1.00 0.00 A ATOM 1654 N ALA A 102 2.844 3.731 -0.019 1.00 0.00 A ATOM 1655 O ALA A 102 1.416 6.115 0.154 1.00 0.00 A ATOM 1656 C TYR A 103 2.435 8.762 3.301 1.00 0.00 A ATOM 1657 CA TYR A 103 1.694 7.625 2.611 1.00 0.00 A ATOM 1658 CB TYR A 103 0.836 6.861 3.660 1.00 0.00 A ATOM 1659 CD1 TYR A 103 1.402 4.414 3.731 1.00 0.00 A ATOM 1660 CD2 TYR A 103 2.230 5.795 5.500 1.00 0.00 A ATOM 1661 CE1 TYR A 103 1.981 3.329 4.288 1.00 0.00 A ATOM 1662 CE2 TYR A 103 2.810 4.685 6.071 1.00 0.00 A ATOM 1663 CG TYR A 103 1.513 5.675 4.314 1.00 0.00 A ATOM 1664 CZ TYR A 103 2.676 3.461 5.447 1.00 0.00 A ATOM 1665 HN TYR A 103 3.540 6.625 2.355 1.00 0.00 A ATOM 1666 HA TYR A 103 1.043 8.045 1.852 1.00 0.00 A ATOM 1667 HB2 TYR A 103 0.505 7.536 4.454 1.00 0.00 A ATOM 1668 HB1 TYR A 103 -0.043 6.493 3.166 1.00 0.00 A ATOM 1669 HD1 TYR A 103 0.846 4.302 2.808 1.00 0.00 A ATOM 1670 HD2 TYR A 103 2.344 6.774 5.964 1.00 0.00 A ATOM 1671 HE1 TYR A 103 1.879 2.363 3.816 1.00 0.00 A ATOM 1672 HE2 TYR A 103 3.354 4.774 7.003 1.00 0.00 A ATOM 1673 HH TYR A 103 3.482 1.749 5.309 1.00 0.00 A ATOM 1674 N TYR A 103 2.662 6.711 1.945 1.00 0.00 A ATOM 1675 O TYR A 103 3.634 8.696 3.440 1.00 0.00 A ATOM 1676 OH TYR A 103 3.216 2.362 6.001 1.00 0.00 A ATOM 1677 C ASP A 104 2.539 10.537 6.006 1.00 0.00 A ATOM 1678 CA ASP A 104 2.290 10.916 4.528 1.00 0.00 A ATOM 1679 CB ASP A 104 1.369 12.176 4.406 1.00 0.00 A ATOM 1680 CG ASP A 104 -0.122 11.865 4.577 1.00 0.00 A ATOM 1681 HN ASP A 104 0.718 9.788 3.616 1.00 0.00 A ATOM 1682 HA ASP A 104 3.254 11.153 4.074 1.00 0.00 A ATOM 1683 HB2 ASP A 104 1.651 12.909 5.157 1.00 0.00 A ATOM 1684 HB1 ASP A 104 1.523 12.621 3.429 1.00 0.00 A ATOM 1685 N ASP A 104 1.700 9.785 3.769 1.00 0.00 A ATOM 1686 O ASP A 104 2.170 9.435 6.448 1.00 0.00 A ATOM 1687 OD1 ASP A 104 -0.500 11.344 5.627 1.00 0.00 A ATOM 1688 OD2 ASP A 104 -0.909 12.083 3.634 1.00 0.00 A ATOM 1689 C GLU A 105 2.070 11.298 8.976 1.00 0.00 A ATOM 1690 CA GLU A 105 3.403 11.332 8.210 1.00 0.00 A ATOM 1691 CB GLU A 105 4.251 12.517 8.722 1.00 0.00 A ATOM 1692 CD GLU A 105 6.367 13.918 8.366 1.00 0.00 A ATOM 1693 CG GLU A 105 5.677 12.566 8.150 1.00 0.00 A ATOM 1694 HN GLU A 105 3.529 12.257 6.298 1.00 0.00 A ATOM 1695 HA GLU A 105 3.937 10.407 8.391 1.00 0.00 A ATOM 1696 HB2 GLU A 105 3.744 13.443 8.466 1.00 0.00 A ATOM 1697 HB1 GLU A 105 4.325 12.457 9.806 1.00 0.00 A ATOM 1698 HG2 GLU A 105 6.267 11.784 8.622 1.00 0.00 A ATOM 1699 HG1 GLU A 105 5.640 12.360 7.084 1.00 0.00 A ATOM 1700 N GLU A 105 3.184 11.459 6.748 1.00 0.00 A ATOM 1701 O GLU A 105 1.976 10.700 10.055 1.00 0.00 A ATOM 1702 OE1 GLU A 105 5.952 14.908 7.723 1.00 0.00 A ATOM 1703 OE2 GLU A 105 7.324 13.999 9.164 1.00 0.00 A ATOM 1704 C ASP A 106 -1.035 10.680 8.873 1.00 0.00 A ATOM 1705 CA ASP A 106 -0.311 12.043 8.986 1.00 0.00 A ATOM 1706 CB ASP A 106 -1.141 13.149 8.268 1.00 0.00 A ATOM 1707 CG ASP A 106 -0.380 14.473 8.079 1.00 0.00 A ATOM 1708 HN ASP A 106 1.192 12.358 7.519 1.00 0.00 A ATOM 1709 HA ASP A 106 -0.200 12.300 10.034 1.00 0.00 A ATOM 1710 HB2 ASP A 106 -1.432 12.797 7.282 1.00 0.00 A ATOM 1711 HB1 ASP A 106 -2.044 13.340 8.845 1.00 0.00 A ATOM 1712 N ASP A 106 1.042 11.945 8.396 1.00 0.00 A ATOM 1713 O ASP A 106 -2.096 10.483 9.481 1.00 0.00 A ATOM 1714 OD1 ASP A 106 0.540 14.532 7.228 1.00 0.00 A ATOM 1715 OD2 ASP A 106 -0.715 15.476 8.744 1.00 0.00 A ATOM 1716 C MET A 107 -2.091 8.207 7.031 1.00 0.00 A ATOM 1717 CA MET A 107 -0.819 8.366 7.891 1.00 0.00 A ATOM 1718 CB MET A 107 -0.891 7.667 9.286 1.00 0.00 A ATOM 1719 CE MET A 107 1.246 5.497 10.382 1.00 0.00 A ATOM 1720 CG MET A 107 -1.183 6.156 9.276 1.00 0.00 A ATOM 1721 HN MET A 107 0.269 10.114 7.455 1.00 0.00 A ATOM 1722 HA MET A 107 0.000 7.912 7.339 1.00 0.00 A ATOM 1723 HB2 MET A 107 0.058 7.820 9.790 1.00 0.00 A ATOM 1724 HB1 MET A 107 -1.660 8.158 9.871 1.00 0.00 A ATOM 1725 HE1 MET A 107 1.496 6.545 10.308 1.00 0.00 A ATOM 1726 HE2 MET A 107 1.483 5.003 9.446 1.00 0.00 A ATOM 1727 HE3 MET A 107 1.812 5.048 11.180 1.00 0.00 A ATOM 1728 HG2 MET A 107 -2.250 5.993 9.263 1.00 0.00 A ATOM 1729 HG1 MET A 107 -0.747 5.712 8.385 1.00 0.00 A ATOM 1730 N MET A 107 -0.450 9.782 8.036 1.00 0.00 A ATOM 1731 O MET A 107 -3.090 7.606 7.439 1.00 0.00 A ATOM 1732 SD MET A 107 -0.506 5.315 10.718 1.00 0.00 A ATOM 1733 C ASN A 108 -2.363 8.298 3.497 1.00 0.00 A ATOM 1734 CA ASN A 108 -3.074 8.668 4.792 1.00 0.00 A ATOM 1735 CB ASN A 108 -3.860 9.996 4.586 1.00 0.00 A ATOM 1736 CG ASN A 108 -4.145 10.758 5.865 1.00 0.00 A ATOM 1737 HN ASN A 108 -1.257 9.363 5.631 1.00 0.00 A ATOM 1738 HA ASN A 108 -3.764 7.866 5.070 1.00 0.00 A ATOM 1739 HB2 ASN A 108 -3.303 10.650 3.926 1.00 0.00 A ATOM 1740 HB1 ASN A 108 -4.805 9.768 4.112 1.00 0.00 A ATOM 1741 HD21 ASN A 108 -2.518 11.849 5.577 1.00 0.00 A ATOM 1742 HD22 ASN A 108 -3.397 12.178 7.003 1.00 0.00 A ATOM 1743 N ASN A 108 -2.035 8.800 5.831 1.00 0.00 A ATOM 1744 ND2 ASN A 108 -3.279 11.700 6.178 1.00 0.00 A ATOM 1745 O ASN A 108 -1.449 9.031 3.083 1.00 0.00 A ATOM 1746 OD1 ASN A 108 -5.137 10.524 6.547 1.00 0.00 A ATOM 1747 C LEU A 109 -2.107 7.529 0.542 1.00 0.00 A ATOM 1748 CA LEU A 109 -2.061 6.602 1.731 1.00 0.00 A ATOM 1749 CB LEU A 109 -2.526 5.159 1.377 1.00 0.00 A ATOM 1750 CD1 LEU A 109 -1.516 2.822 1.742 1.00 0.00 A ATOM 1751 CD2 LEU A 109 -1.030 4.058 -0.359 1.00 0.00 A ATOM 1752 CG LEU A 109 -1.326 4.189 1.121 1.00 0.00 A ATOM 1753 HN LEU A 109 -3.587 6.747 3.139 1.00 0.00 A ATOM 1754 HA LEU A 109 -1.027 6.534 2.056 1.00 0.00 A ATOM 1755 HB2 LEU A 109 -3.129 4.788 2.192 1.00 0.00 A ATOM 1756 HB1 LEU A 109 -3.149 5.177 0.470 1.00 0.00 A ATOM 1757 HD11 LEU A 109 -2.393 2.346 1.332 1.00 0.00 A ATOM 1758 HD12 LEU A 109 -1.624 2.937 2.806 1.00 0.00 A ATOM 1759 HD13 LEU A 109 -0.643 2.215 1.534 1.00 0.00 A ATOM 1760 HD21 LEU A 109 -0.171 3.414 -0.504 1.00 0.00 A ATOM 1761 HD22 LEU A 109 -0.819 5.032 -0.780 1.00 0.00 A ATOM 1762 HD23 LEU A 109 -1.890 3.622 -0.860 1.00 0.00 A ATOM 1763 HG LEU A 109 -0.445 4.603 1.587 1.00 0.00 A ATOM 1764 N LEU A 109 -2.777 7.176 2.856 1.00 0.00 A ATOM 1765 O LEU A 109 -3.134 8.127 0.247 1.00 0.00 A ATOM 1766 C VAL A 110 -0.239 8.037 -2.425 1.00 0.00 A ATOM 1767 CA VAL A 110 -0.662 8.662 -1.086 1.00 0.00 A ATOM 1768 CB VAL A 110 0.455 9.636 -0.501 1.00 0.00 A ATOM 1769 CG1 VAL A 110 1.906 9.249 -0.900 1.00 0.00 A ATOM 1770 CG2 VAL A 110 0.159 11.108 -0.830 1.00 0.00 A ATOM 1771 HN VAL A 110 -0.295 6.946 0.068 1.00 0.00 A ATOM 1772 HA VAL A 110 -1.569 9.236 -1.257 1.00 0.00 A ATOM 1773 HB VAL A 110 0.413 9.553 0.585 1.00 0.00 A ATOM 1774 HG11 VAL A 110 2.020 9.304 -1.975 1.00 0.00 A ATOM 1775 HG12 VAL A 110 2.126 8.240 -0.572 1.00 0.00 A ATOM 1776 HG13 VAL A 110 2.613 9.931 -0.437 1.00 0.00 A ATOM 1777 HG21 VAL A 110 0.894 11.736 -0.350 1.00 0.00 A ATOM 1778 HG22 VAL A 110 -0.824 11.368 -0.460 1.00 0.00 A ATOM 1779 HG23 VAL A 110 0.194 11.261 -1.899 1.00 0.00 A ATOM 1780 N VAL A 110 -0.968 7.620 -0.116 1.00 0.00 A ATOM 1781 O VAL A 110 -0.357 8.687 -3.472 1.00 0.00 A ATOM 1782 C SER A 111 0.824 4.575 -3.331 1.00 0.00 A ATOM 1783 CA SER A 111 0.814 6.089 -3.564 1.00 0.00 A ATOM 1784 CB SER A 111 2.257 6.610 -3.865 1.00 0.00 A ATOM 1785 HN SER A 111 0.137 6.254 -1.544 1.00 0.00 A ATOM 1786 HA SER A 111 0.182 6.298 -4.427 1.00 0.00 A ATOM 1787 HB2 SER A 111 2.878 6.488 -2.986 1.00 0.00 A ATOM 1788 HB1 SER A 111 2.685 6.045 -4.685 1.00 0.00 A ATOM 1789 HG SER A 111 1.431 8.204 -4.660 1.00 0.00 A ATOM 1790 N SER A 111 0.223 6.766 -2.390 1.00 0.00 A ATOM 1791 O SER A 111 1.806 4.020 -2.831 1.00 0.00 A ATOM 1792 OG SER A 111 2.265 7.985 -4.222 1.00 0.00 A ATOM 1793 C PHE A 112 -0.235 1.959 -5.021 1.00 0.00 A ATOM 1794 CA PHE A 112 -0.442 2.476 -3.600 1.00 0.00 A ATOM 1795 CB PHE A 112 -1.824 2.025 -3.014 1.00 0.00 A ATOM 1796 CD1 PHE A 112 -3.070 0.391 -4.554 1.00 0.00 A ATOM 1797 CD2 PHE A 112 -1.999 -0.499 -2.616 1.00 0.00 A ATOM 1798 CE1 PHE A 112 -3.506 -0.878 -4.890 1.00 0.00 A ATOM 1799 CE2 PHE A 112 -2.439 -1.757 -2.955 1.00 0.00 A ATOM 1800 CG PHE A 112 -2.305 0.610 -3.403 1.00 0.00 A ATOM 1801 CZ PHE A 112 -3.191 -1.951 -4.090 1.00 0.00 A ATOM 1802 HN PHE A 112 -1.106 4.472 -3.836 1.00 0.00 A ATOM 1803 HA PHE A 112 0.351 2.077 -2.962 1.00 0.00 A ATOM 1804 HB2 PHE A 112 -1.743 2.041 -1.929 1.00 0.00 A ATOM 1805 HB1 PHE A 112 -2.589 2.749 -3.282 1.00 0.00 A ATOM 1806 HD1 PHE A 112 -3.323 1.230 -5.191 1.00 0.00 A ATOM 1807 HD2 PHE A 112 -1.394 -0.373 -1.724 1.00 0.00 A ATOM 1808 HE1 PHE A 112 -4.093 -1.025 -5.783 1.00 0.00 A ATOM 1809 HE2 PHE A 112 -2.195 -2.598 -2.321 1.00 0.00 A ATOM 1810 HZ PHE A 112 -3.531 -2.944 -4.355 1.00 0.00 A ATOM 1811 N PHE A 112 -0.320 3.936 -3.610 1.00 0.00 A ATOM 1812 O PHE A 112 -0.905 2.405 -5.949 1.00 0.00 A ATOM 1813 C THR A 113 0.971 -1.243 -5.824 1.00 0.00 A ATOM 1814 CA THR A 113 0.864 0.184 -6.343 1.00 0.00 A ATOM 1815 CB THR A 113 2.134 0.513 -7.204 1.00 0.00 A ATOM 1816 CG2 THR A 113 2.108 1.938 -7.746 1.00 0.00 A ATOM 1817 HN THR A 113 1.386 0.963 -4.453 1.00 0.00 A ATOM 1818 HA THR A 113 -0.032 0.266 -6.964 1.00 0.00 A ATOM 1819 HB THR A 113 2.171 -0.174 -8.047 1.00 0.00 A ATOM 1820 HG1 THR A 113 3.872 -0.338 -6.832 1.00 0.00 A ATOM 1821 HG21 THR A 113 2.063 2.634 -6.919 1.00 0.00 A ATOM 1822 HG22 THR A 113 1.242 2.072 -8.376 1.00 0.00 A ATOM 1823 HG23 THR A 113 3.006 2.124 -8.322 1.00 0.00 A ATOM 1824 N THR A 113 0.731 1.059 -5.175 1.00 0.00 A ATOM 1825 O THR A 113 0.953 -1.476 -4.598 1.00 0.00 A ATOM 1826 OG1 THR A 113 3.326 0.339 -6.425 1.00 0.00 A ATOM 1827 C MET A 114 2.709 -3.938 -7.147 1.00 0.00 A ATOM 1828 CA MET A 114 1.413 -3.572 -6.389 1.00 0.00 A ATOM 1829 CB MET A 114 0.251 -4.551 -6.685 1.00 0.00 A ATOM 1830 CE MET A 114 -2.164 -4.195 -8.966 1.00 0.00 A ATOM 1831 CG MET A 114 -1.156 -4.003 -6.402 1.00 0.00 A ATOM 1832 HN MET A 114 0.770 -2.021 -7.659 1.00 0.00 A ATOM 1833 HA MET A 114 1.619 -3.601 -5.320 1.00 0.00 A ATOM 1834 HB2 MET A 114 0.290 -4.847 -7.714 1.00 0.00 A ATOM 1835 HB1 MET A 114 0.396 -5.432 -6.070 1.00 0.00 A ATOM 1836 HE1 MET A 114 -2.641 -3.727 -9.812 1.00 0.00 A ATOM 1837 HE2 MET A 114 -2.822 -4.948 -8.549 1.00 0.00 A ATOM 1838 HE3 MET A 114 -1.238 -4.655 -9.275 1.00 0.00 A ATOM 1839 HG2 MET A 114 -1.817 -4.823 -6.249 1.00 0.00 A ATOM 1840 HG1 MET A 114 -1.127 -3.413 -5.498 1.00 0.00 A ATOM 1841 N MET A 114 1.035 -2.212 -6.740 1.00 0.00 A ATOM 1842 OT1 MET A 114 3.796 -3.566 -6.672 1.00 0.00 A ATOM 1843 OT2 MET A 114 2.638 -4.538 -8.240 1.00 0.00 A ATOM 1844 SD MET A 114 -1.830 -2.965 -7.712 1.00 0.00 A END