NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
614905 |
1pd6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 208 6.999 -13.202 -3.447 1.00 0.00 A ATOM 2 CA ASP A 208 7.171 -14.540 -4.146 1.00 0.00 A ATOM 3 CB ASP A 208 7.968 -15.481 -3.230 1.00 0.00 A ATOM 4 CG ASP A 208 8.024 -16.908 -3.728 1.00 0.00 A ATOM 5 HN ASP A 208 8.895 -14.166 -5.265 1.00 0.00 A ATOM 6 HA ASP A 208 6.198 -14.966 -4.340 1.00 0.00 A ATOM 7 HB2 ASP A 208 8.981 -15.116 -3.147 1.00 0.00 A ATOM 8 HB1 ASP A 208 7.514 -15.482 -2.249 1.00 0.00 A ATOM 9 N ASP A 208 7.885 -14.371 -5.435 1.00 0.00 A ATOM 10 O ASP A 208 7.970 -12.466 -3.259 1.00 0.00 A ATOM 11 OD1 ASP A 208 8.590 -17.143 -4.816 1.00 0.00 A ATOM 12 OD2 ASP A 208 7.534 -17.810 -3.013 1.00 0.00 A ATOM 13 C GLU A 209 6.107 -12.088 -0.708 1.00 0.00 A ATOM 14 CA GLU A 209 5.580 -11.785 -2.104 1.00 0.00 A ATOM 15 CB GLU A 209 4.098 -11.410 -2.045 1.00 0.00 A ATOM 16 CD GLU A 209 3.250 -11.905 -4.383 1.00 0.00 A ATOM 17 CG GLU A 209 3.541 -10.843 -3.344 1.00 0.00 A ATOM 18 HN GLU A 209 5.087 -13.621 -3.031 1.00 0.00 A ATOM 19 HA GLU A 209 6.144 -10.961 -2.520 1.00 0.00 A ATOM 20 HB2 GLU A 209 3.528 -12.291 -1.791 1.00 0.00 A ATOM 21 HB1 GLU A 209 3.959 -10.671 -1.269 1.00 0.00 A ATOM 22 HG2 GLU A 209 2.622 -10.319 -3.126 1.00 0.00 A ATOM 23 HG1 GLU A 209 4.259 -10.148 -3.754 1.00 0.00 A ATOM 24 N GLU A 209 5.800 -12.948 -2.945 1.00 0.00 A ATOM 25 O GLU A 209 5.802 -13.142 -0.146 1.00 0.00 A ATOM 26 OE1 GLU A 209 2.440 -12.814 -4.098 1.00 0.00 A ATOM 27 OE2 GLU A 209 3.828 -11.837 -5.485 1.00 0.00 A ATOM 28 C LYS A 210 8.622 -10.322 1.338 1.00 0.00 A ATOM 29 CA LYS A 210 7.762 -11.528 0.986 1.00 0.00 A ATOM 30 CB LYS A 210 8.652 -12.766 0.784 1.00 0.00 A ATOM 31 CD LYS A 210 10.394 -14.331 1.671 1.00 0.00 A ATOM 32 CE LYS A 210 11.250 -14.733 2.862 1.00 0.00 A ATOM 33 CG LYS A 210 9.474 -13.167 1.997 1.00 0.00 A ATOM 34 HN LYS A 210 7.317 -10.505 -0.806 1.00 0.00 A ATOM 35 HA LYS A 210 7.054 -11.713 1.780 1.00 0.00 A ATOM 36 HB2 LYS A 210 8.023 -13.601 0.516 1.00 0.00 A ATOM 37 HB1 LYS A 210 9.332 -12.569 -0.032 1.00 0.00 A ATOM 38 HD2 LYS A 210 9.793 -15.177 1.375 1.00 0.00 A ATOM 39 HD1 LYS A 210 11.042 -14.045 0.855 1.00 0.00 A ATOM 40 HE2 LYS A 210 11.818 -13.875 3.188 1.00 0.00 A ATOM 41 HE1 LYS A 210 10.600 -15.058 3.661 1.00 0.00 A ATOM 42 HG2 LYS A 210 10.071 -12.326 2.313 1.00 0.00 A ATOM 43 HG1 LYS A 210 8.806 -13.459 2.795 1.00 0.00 A ATOM 44 HZ1 LYS A 210 11.985 -16.189 1.556 1.00 0.00 A ATOM 45 HZ2 LYS A 210 12.077 -16.627 3.192 1.00 0.00 A ATOM 46 HZ3 LYS A 210 13.171 -15.497 2.551 1.00 0.00 A ATOM 47 N LYS A 210 7.027 -11.257 -0.243 1.00 0.00 A ATOM 48 NZ LYS A 210 12.185 -15.836 2.518 1.00 0.00 A ATOM 49 O LYS A 210 8.967 -9.539 0.451 1.00 0.00 A ATOM 50 C LYS A 211 11.169 -9.176 2.275 1.00 0.00 A ATOM 51 CA LYS A 211 9.848 -9.084 3.022 1.00 0.00 A ATOM 52 CB LYS A 211 10.067 -9.070 4.535 1.00 0.00 A ATOM 53 CD LYS A 211 8.654 -7.008 4.816 1.00 0.00 A ATOM 54 CE LYS A 211 9.267 -5.964 5.743 1.00 0.00 A ATOM 55 CG LYS A 211 8.911 -8.434 5.291 1.00 0.00 A ATOM 56 HN LYS A 211 8.659 -10.822 3.286 1.00 0.00 A ATOM 57 HA LYS A 211 9.365 -8.160 2.736 1.00 0.00 A ATOM 58 HB2 LYS A 211 10.187 -10.086 4.883 1.00 0.00 A ATOM 59 HB1 LYS A 211 10.966 -8.512 4.755 1.00 0.00 A ATOM 60 HD2 LYS A 211 9.082 -6.891 3.832 1.00 0.00 A ATOM 61 HD1 LYS A 211 7.588 -6.845 4.765 1.00 0.00 A ATOM 62 HE2 LYS A 211 9.044 -4.981 5.347 1.00 0.00 A ATOM 63 HE1 LYS A 211 8.819 -6.065 6.719 1.00 0.00 A ATOM 64 HG2 LYS A 211 8.020 -9.023 5.130 1.00 0.00 A ATOM 65 HG1 LYS A 211 9.149 -8.415 6.345 1.00 0.00 A ATOM 66 HZ1 LYS A 211 11.120 -5.334 6.466 1.00 0.00 A ATOM 67 HZ2 LYS A 211 11.192 -6.046 4.931 1.00 0.00 A ATOM 68 HZ3 LYS A 211 10.985 -7.015 6.307 1.00 0.00 A ATOM 69 N LYS A 211 8.972 -10.170 2.614 1.00 0.00 A ATOM 70 NZ LYS A 211 10.742 -6.101 5.871 1.00 0.00 A ATOM 71 O LYS A 211 11.763 -10.252 2.144 1.00 0.00 A ATOM 72 C SER A 212 12.569 -6.601 0.123 1.00 0.00 A ATOM 73 CA SER A 212 12.583 -7.996 0.677 1.00 0.00 A ATOM 74 CB SER A 212 12.328 -8.951 -0.476 1.00 0.00 A ATOM 75 HN SER A 212 10.903 -7.297 1.721 1.00 0.00 A ATOM 76 HA SER A 212 13.521 -8.212 1.161 1.00 0.00 A ATOM 77 HB2 SER A 212 11.805 -9.820 -0.111 1.00 0.00 A ATOM 78 HB1 SER A 212 11.713 -8.437 -1.207 1.00 0.00 A ATOM 79 HG SER A 212 13.910 -8.614 -1.590 1.00 0.00 A ATOM 80 N SER A 212 11.494 -8.075 1.631 1.00 0.00 A ATOM 81 O SER A 212 13.600 -5.953 -0.062 1.00 0.00 A ATOM 82 OG SER A 212 13.537 -9.360 -1.095 1.00 0.00 A ATOM 83 C THR A 213 11.760 -3.789 0.187 1.00 0.00 A ATOM 84 CA THR A 213 11.021 -4.853 -0.592 1.00 0.00 A ATOM 85 CB THR A 213 9.508 -4.625 -0.445 1.00 0.00 A ATOM 86 CG2 THR A 213 8.741 -5.591 -1.312 1.00 0.00 A ATOM 87 HN THR A 213 10.594 -6.770 0.102 1.00 0.00 A ATOM 88 HA THR A 213 11.284 -4.795 -1.636 1.00 0.00 A ATOM 89 HB THR A 213 9.262 -3.614 -0.744 1.00 0.00 A ATOM 90 HG1 THR A 213 8.281 -4.390 1.085 1.00 0.00 A ATOM 91 HG21 THR A 213 9.381 -5.950 -2.104 1.00 0.00 A ATOM 92 HG22 THR A 213 7.885 -5.089 -1.740 1.00 0.00 A ATOM 93 HG23 THR A 213 8.406 -6.426 -0.714 1.00 0.00 A ATOM 94 N THR A 213 11.339 -6.167 -0.103 1.00 0.00 A ATOM 95 O THR A 213 12.093 -3.982 1.360 1.00 0.00 A ATOM 96 OG1 THR A 213 9.126 -4.823 0.924 1.00 0.00 A ATOM 97 C ALA A 214 11.665 -0.915 1.282 1.00 0.00 A ATOM 98 CA ALA A 214 12.587 -1.520 0.235 1.00 0.00 A ATOM 99 CB ALA A 214 12.978 -0.470 -0.770 1.00 0.00 A ATOM 100 HN ALA A 214 11.650 -2.537 -1.358 1.00 0.00 A ATOM 101 HA ALA A 214 13.485 -1.877 0.718 1.00 0.00 A ATOM 102 HB1 ALA A 214 12.398 -0.605 -1.672 1.00 0.00 A ATOM 103 HB2 ALA A 214 12.784 0.510 -0.350 1.00 0.00 A ATOM 104 HB3 ALA A 214 14.028 -0.563 -0.994 1.00 0.00 A ATOM 105 N ALA A 214 11.957 -2.642 -0.434 1.00 0.00 A ATOM 106 O ALA A 214 11.815 0.245 1.654 1.00 0.00 A ATOM 107 C PHE A 215 10.533 -1.985 4.176 1.00 0.00 A ATOM 108 CA PHE A 215 9.968 -1.340 2.937 1.00 0.00 A ATOM 109 CB PHE A 215 8.510 -1.773 2.720 1.00 0.00 A ATOM 110 CD1 PHE A 215 8.378 -1.834 0.206 1.00 0.00 A ATOM 111 CD2 PHE A 215 6.939 -0.346 1.381 1.00 0.00 A ATOM 112 CE1 PHE A 215 7.852 -1.400 -0.992 1.00 0.00 A ATOM 113 CE2 PHE A 215 6.412 0.095 0.183 1.00 0.00 A ATOM 114 CG PHE A 215 7.929 -1.312 1.409 1.00 0.00 A ATOM 115 CZ PHE A 215 6.870 -0.431 -1.005 1.00 0.00 A ATOM 116 HN PHE A 215 10.788 -2.679 1.560 1.00 0.00 A ATOM 117 HA PHE A 215 10.022 -0.263 3.047 1.00 0.00 A ATOM 118 HB2 PHE A 215 8.454 -2.850 2.749 1.00 0.00 A ATOM 119 HB1 PHE A 215 7.902 -1.366 3.515 1.00 0.00 A ATOM 120 HD1 PHE A 215 9.149 -2.602 0.210 1.00 0.00 A ATOM 121 HD2 PHE A 215 6.574 0.069 2.309 1.00 0.00 A ATOM 122 HE1 PHE A 215 8.212 -1.814 -1.921 1.00 0.00 A ATOM 123 HE2 PHE A 215 5.637 0.849 0.178 1.00 0.00 A ATOM 124 HZ PHE A 215 6.460 -0.087 -1.943 1.00 0.00 A ATOM 125 N PHE A 215 10.791 -1.735 1.832 1.00 0.00 A ATOM 126 O PHE A 215 10.392 -3.189 4.375 1.00 0.00 A ATOM 127 C GLN A 216 10.877 -2.472 6.971 1.00 0.00 A ATOM 128 CA GLN A 216 11.841 -1.594 6.200 1.00 0.00 A ATOM 129 CB GLN A 216 12.174 -0.353 7.018 1.00 0.00 A ATOM 130 CD GLN A 216 13.904 0.872 8.416 1.00 0.00 A ATOM 131 CG GLN A 216 13.552 -0.396 7.660 1.00 0.00 A ATOM 132 HN GLN A 216 11.308 -0.233 4.692 1.00 0.00 A ATOM 133 HA GLN A 216 12.742 -2.142 5.976 1.00 0.00 A ATOM 134 HB2 GLN A 216 12.110 0.515 6.364 1.00 0.00 A ATOM 135 HB1 GLN A 216 11.431 -0.251 7.802 1.00 0.00 A ATOM 136 HE21 GLN A 216 12.349 1.818 7.629 1.00 0.00 A ATOM 137 HE22 GLN A 216 13.307 2.743 8.731 1.00 0.00 A ATOM 138 HG2 GLN A 216 13.584 -1.225 8.350 1.00 0.00 A ATOM 139 HG1 GLN A 216 14.288 -0.549 6.884 1.00 0.00 A ATOM 140 N GLN A 216 11.223 -1.170 4.958 1.00 0.00 A ATOM 141 NE2 GLN A 216 13.110 1.915 8.238 1.00 0.00 A ATOM 142 O GLN A 216 11.128 -3.660 7.191 1.00 0.00 A ATOM 143 OE1 GLN A 216 14.902 0.921 9.135 1.00 0.00 A ATOM 144 C LYS A 217 7.322 -2.403 6.851 1.00 0.00 A ATOM 145 CA LYS A 217 8.583 -2.704 7.657 1.00 0.00 A ATOM 146 CB LYS A 217 8.359 -2.373 9.129 1.00 0.00 A ATOM 147 CD LYS A 217 6.806 -2.451 11.083 1.00 0.00 A ATOM 148 CE LYS A 217 5.468 -2.949 11.603 1.00 0.00 A ATOM 149 CG LYS A 217 7.096 -2.980 9.695 1.00 0.00 A ATOM 150 HN LYS A 217 9.513 -1.040 6.791 1.00 0.00 A ATOM 151 HA LYS A 217 8.826 -3.751 7.561 1.00 0.00 A ATOM 152 HB2 LYS A 217 9.196 -2.740 9.702 1.00 0.00 A ATOM 153 HB1 LYS A 217 8.299 -1.300 9.240 1.00 0.00 A ATOM 154 HD2 LYS A 217 7.589 -2.779 11.752 1.00 0.00 A ATOM 155 HD1 LYS A 217 6.794 -1.370 11.046 1.00 0.00 A ATOM 156 HE2 LYS A 217 5.246 -2.443 12.530 1.00 0.00 A ATOM 157 HE1 LYS A 217 4.704 -2.715 10.874 1.00 0.00 A ATOM 158 HG2 LYS A 217 6.271 -2.731 9.046 1.00 0.00 A ATOM 159 HG1 LYS A 217 7.214 -4.052 9.741 1.00 0.00 A ATOM 160 HZ1 LYS A 217 4.566 -4.716 12.265 1.00 0.00 A ATOM 161 HZ2 LYS A 217 6.245 -4.672 12.492 1.00 0.00 A ATOM 162 HZ3 LYS A 217 5.610 -4.931 10.942 1.00 0.00 A ATOM 163 N LYS A 217 9.688 -1.935 7.156 1.00 0.00 A ATOM 164 NZ LYS A 217 5.474 -4.416 11.842 1.00 0.00 A ATOM 165 O LYS A 217 6.821 -1.282 6.880 1.00 0.00 A ATOM 166 C LYS A 218 4.365 -3.528 6.872 1.00 0.00 A ATOM 167 CA LYS A 218 5.373 -3.318 5.746 1.00 0.00 A ATOM 168 CB LYS A 218 5.155 -4.344 4.616 1.00 0.00 A ATOM 169 CD LYS A 218 3.397 -5.924 3.774 1.00 0.00 A ATOM 170 CE LYS A 218 3.538 -6.861 4.967 1.00 0.00 A ATOM 171 CG LYS A 218 3.703 -4.487 4.166 1.00 0.00 A ATOM 172 HN LYS A 218 7.088 -4.333 6.439 1.00 0.00 A ATOM 173 HA LYS A 218 5.263 -2.317 5.353 1.00 0.00 A ATOM 174 HB2 LYS A 218 5.740 -4.047 3.754 1.00 0.00 A ATOM 175 HB1 LYS A 218 5.499 -5.309 4.952 1.00 0.00 A ATOM 176 HD2 LYS A 218 2.384 -5.981 3.400 1.00 0.00 A ATOM 177 HD1 LYS A 218 4.087 -6.233 3.002 1.00 0.00 A ATOM 178 HE2 LYS A 218 4.510 -6.709 5.412 1.00 0.00 A ATOM 179 HE1 LYS A 218 2.772 -6.620 5.689 1.00 0.00 A ATOM 180 HG2 LYS A 218 3.050 -4.197 4.976 1.00 0.00 A ATOM 181 HG1 LYS A 218 3.527 -3.845 3.313 1.00 0.00 A ATOM 182 HZ1 LYS A 218 4.276 -8.620 4.119 1.00 0.00 A ATOM 183 HZ2 LYS A 218 2.611 -8.407 3.914 1.00 0.00 A ATOM 184 HZ3 LYS A 218 3.226 -8.878 5.423 1.00 0.00 A ATOM 185 N LYS A 218 6.709 -3.440 6.311 1.00 0.00 A ATOM 186 NZ LYS A 218 3.404 -8.289 4.579 1.00 0.00 A ATOM 187 O LYS A 218 4.581 -4.377 7.739 1.00 0.00 A ATOM 188 C LEU A 219 1.641 -4.200 7.940 1.00 0.00 A ATOM 189 CA LEU A 219 2.301 -2.818 7.949 1.00 0.00 A ATOM 190 CB LEU A 219 1.241 -1.723 7.800 1.00 0.00 A ATOM 191 CD1 LEU A 219 0.483 -1.480 10.184 1.00 0.00 A ATOM 192 CD2 LEU A 219 2.452 -0.183 9.370 1.00 0.00 A ATOM 193 CG LEU A 219 1.101 -0.769 8.993 1.00 0.00 A ATOM 194 HN LEU A 219 3.212 -2.043 6.202 1.00 0.00 A ATOM 195 HA LEU A 219 2.806 -2.680 8.888 1.00 0.00 A ATOM 196 HB2 LEU A 219 1.483 -1.136 6.926 1.00 0.00 A ATOM 197 HB1 LEU A 219 0.287 -2.198 7.638 1.00 0.00 A ATOM 198 HD11 LEU A 219 -0.052 -0.765 10.792 1.00 0.00 A ATOM 199 HD12 LEU A 219 -0.202 -2.239 9.833 1.00 0.00 A ATOM 200 HD13 LEU A 219 1.260 -1.942 10.771 1.00 0.00 A ATOM 201 HD21 LEU A 219 2.614 -0.305 10.431 1.00 0.00 A ATOM 202 HD22 LEU A 219 3.232 -0.696 8.825 1.00 0.00 A ATOM 203 HD23 LEU A 219 2.471 0.868 9.122 1.00 0.00 A ATOM 204 HG LEU A 219 0.448 0.047 8.717 1.00 0.00 A ATOM 205 N LEU A 219 3.312 -2.722 6.900 1.00 0.00 A ATOM 206 O LEU A 219 1.856 -4.989 7.016 1.00 0.00 A ATOM 207 C GLU A 220 -0.443 -6.255 7.901 1.00 0.00 A ATOM 208 CA GLU A 220 0.265 -5.807 9.180 1.00 0.00 A ATOM 209 CB GLU A 220 -0.755 -5.722 10.319 1.00 0.00 A ATOM 210 CD GLU A 220 -2.786 -4.536 11.262 1.00 0.00 A ATOM 211 CG GLU A 220 -1.792 -4.619 10.124 1.00 0.00 A ATOM 212 HN GLU A 220 0.828 -3.844 9.725 1.00 0.00 A ATOM 213 HA GLU A 220 1.024 -6.528 9.436 1.00 0.00 A ATOM 214 HB2 GLU A 220 -1.272 -6.667 10.395 1.00 0.00 A ATOM 215 HB1 GLU A 220 -0.229 -5.532 11.244 1.00 0.00 A ATOM 216 HG2 GLU A 220 -1.281 -3.671 10.045 1.00 0.00 A ATOM 217 HG1 GLU A 220 -2.334 -4.809 9.207 1.00 0.00 A ATOM 218 N GLU A 220 0.907 -4.504 9.007 1.00 0.00 A ATOM 219 O GLU A 220 -1.048 -5.443 7.206 1.00 0.00 A ATOM 220 OE1 GLU A 220 -2.714 -5.372 12.187 1.00 0.00 A ATOM 221 OE2 GLU A 220 -3.648 -3.634 11.238 1.00 0.00 A ATOM 222 C PRO A 221 -2.390 -8.117 6.239 1.00 0.00 A ATOM 223 CA PRO A 221 -0.864 -8.107 6.297 1.00 0.00 A ATOM 224 CB PRO A 221 -0.326 -9.541 6.278 1.00 0.00 A ATOM 225 CD PRO A 221 0.457 -8.551 8.298 1.00 0.00 A ATOM 226 CG PRO A 221 0.004 -9.847 7.696 1.00 0.00 A ATOM 227 HA PRO A 221 -0.489 -7.580 5.431 1.00 0.00 A ATOM 228 HB2 PRO A 221 -1.086 -10.207 5.896 1.00 0.00 A ATOM 229 HB1 PRO A 221 0.552 -9.590 5.650 1.00 0.00 A ATOM 230 HD2 PRO A 221 0.213 -8.516 9.350 1.00 0.00 A ATOM 231 HD1 PRO A 221 1.517 -8.414 8.148 1.00 0.00 A ATOM 232 HG2 PRO A 221 -0.875 -10.212 8.207 1.00 0.00 A ATOM 233 HG1 PRO A 221 0.798 -10.579 7.741 1.00 0.00 A ATOM 234 N PRO A 221 -0.313 -7.547 7.546 1.00 0.00 A ATOM 235 O PRO A 221 -2.975 -8.958 5.564 1.00 0.00 A ATOM 236 C ALA A 222 -4.815 -5.456 6.913 1.00 0.00 A ATOM 237 CA ALA A 222 -4.451 -6.911 6.695 1.00 0.00 A ATOM 238 CB ALA A 222 -5.191 -7.786 7.688 1.00 0.00 A ATOM 239 HN ALA A 222 -2.472 -6.371 7.195 1.00 0.00 A ATOM 240 HA ALA A 222 -4.754 -7.202 5.699 1.00 0.00 A ATOM 241 HB1 ALA A 222 -4.593 -8.652 7.922 1.00 0.00 A ATOM 242 HB2 ALA A 222 -5.384 -7.223 8.588 1.00 0.00 A ATOM 243 HB3 ALA A 222 -6.129 -8.098 7.251 1.00 0.00 A ATOM 244 N ALA A 222 -3.013 -7.091 6.795 1.00 0.00 A ATOM 245 O ALA A 222 -5.201 -5.051 8.012 1.00 0.00 A ATOM 246 C TYR A 223 -6.631 -3.193 5.828 1.00 0.00 A ATOM 247 CA TYR A 223 -5.110 -3.289 5.888 1.00 0.00 A ATOM 248 CB TYR A 223 -4.489 -2.525 4.706 1.00 0.00 A ATOM 249 CD1 TYR A 223 -2.163 -3.209 5.486 1.00 0.00 A ATOM 250 CD2 TYR A 223 -2.358 -1.349 4.020 1.00 0.00 A ATOM 251 CE1 TYR A 223 -0.785 -3.055 5.496 1.00 0.00 A ATOM 252 CE2 TYR A 223 -0.980 -1.196 4.024 1.00 0.00 A ATOM 253 CG TYR A 223 -2.975 -2.360 4.746 1.00 0.00 A ATOM 254 CZ TYR A 223 -0.204 -2.049 4.760 1.00 0.00 A ATOM 255 HN TYR A 223 -4.474 -5.091 4.987 1.00 0.00 A ATOM 256 HA TYR A 223 -4.760 -2.868 6.818 1.00 0.00 A ATOM 257 HB2 TYR A 223 -4.731 -3.045 3.793 1.00 0.00 A ATOM 258 HB1 TYR A 223 -4.923 -1.538 4.669 1.00 0.00 A ATOM 259 HD1 TYR A 223 -2.618 -4.000 6.063 1.00 0.00 A ATOM 260 HD2 TYR A 223 -2.969 -0.677 3.435 1.00 0.00 A ATOM 261 HE1 TYR A 223 -0.171 -3.730 6.075 1.00 0.00 A ATOM 262 HE2 TYR A 223 -0.517 -0.400 3.445 1.00 0.00 A ATOM 263 HH TYR A 223 1.397 -1.041 5.136 1.00 0.00 A ATOM 264 N TYR A 223 -4.731 -4.688 5.847 1.00 0.00 A ATOM 265 O TYR A 223 -7.262 -3.851 4.997 1.00 0.00 A ATOM 266 OH TYR A 223 1.166 -1.900 4.759 1.00 0.00 A ATOM 267 C GLN A 224 -9.111 -0.951 6.283 1.00 0.00 A ATOM 268 CA GLN A 224 -8.671 -2.316 6.794 1.00 0.00 A ATOM 269 CB GLN A 224 -9.182 -2.524 8.221 1.00 0.00 A ATOM 270 CD GLN A 224 -9.432 -4.094 10.177 1.00 0.00 A ATOM 271 CG GLN A 224 -8.838 -3.885 8.801 1.00 0.00 A ATOM 272 HN GLN A 224 -6.677 -1.963 7.408 1.00 0.00 A ATOM 273 HA GLN A 224 -9.091 -3.079 6.156 1.00 0.00 A ATOM 274 HB2 GLN A 224 -8.750 -1.766 8.857 1.00 0.00 A ATOM 275 HB1 GLN A 224 -10.257 -2.416 8.225 1.00 0.00 A ATOM 276 HE21 GLN A 224 -10.387 -5.720 9.540 1.00 0.00 A ATOM 277 HE22 GLN A 224 -10.614 -5.311 11.209 1.00 0.00 A ATOM 278 HG2 GLN A 224 -9.215 -4.651 8.141 1.00 0.00 A ATOM 279 HG1 GLN A 224 -7.763 -3.967 8.875 1.00 0.00 A ATOM 280 N GLN A 224 -7.223 -2.438 6.743 1.00 0.00 A ATOM 281 NE2 GLN A 224 -10.226 -5.143 10.322 1.00 0.00 A ATOM 282 O GLN A 224 -9.032 0.042 7.006 1.00 0.00 A ATOM 283 OE1 GLN A 224 -9.188 -3.314 11.100 1.00 0.00 A ATOM 284 C VAL A 225 -11.322 0.799 5.009 1.00 0.00 A ATOM 285 CA VAL A 225 -9.976 0.375 4.458 1.00 0.00 A ATOM 286 CB VAL A 225 -10.024 0.357 2.904 1.00 0.00 A ATOM 287 CG1 VAL A 225 -10.655 -0.906 2.362 1.00 0.00 A ATOM 288 CG2 VAL A 225 -10.748 1.589 2.362 1.00 0.00 A ATOM 289 HN VAL A 225 -9.574 -1.707 4.482 1.00 0.00 A ATOM 290 HA VAL A 225 -9.247 1.116 4.752 1.00 0.00 A ATOM 291 HB VAL A 225 -9.007 0.393 2.544 1.00 0.00 A ATOM 292 HG11 VAL A 225 -10.782 -0.813 1.292 1.00 0.00 A ATOM 293 HG12 VAL A 225 -10.018 -1.750 2.579 1.00 0.00 A ATOM 294 HG13 VAL A 225 -11.619 -1.052 2.824 1.00 0.00 A ATOM 295 HG21 VAL A 225 -10.059 2.181 1.777 1.00 0.00 A ATOM 296 HG22 VAL A 225 -11.573 1.276 1.738 1.00 0.00 A ATOM 297 HG23 VAL A 225 -11.122 2.182 3.186 1.00 0.00 A ATOM 298 N VAL A 225 -9.548 -0.891 5.031 1.00 0.00 A ATOM 299 O VAL A 225 -12.314 0.085 4.872 1.00 0.00 A ATOM 300 C SER A 226 -13.318 3.037 4.502 1.00 0.00 A ATOM 301 CA SER A 226 -12.652 2.627 5.803 1.00 0.00 A ATOM 302 CB SER A 226 -12.461 3.817 6.739 1.00 0.00 A ATOM 303 HN SER A 226 -10.587 2.609 5.398 1.00 0.00 A ATOM 304 HA SER A 226 -13.257 1.873 6.291 1.00 0.00 A ATOM 305 HB2 SER A 226 -11.837 4.556 6.260 1.00 0.00 A ATOM 306 HB1 SER A 226 -13.423 4.249 6.971 1.00 0.00 A ATOM 307 HG SER A 226 -12.304 2.633 8.290 1.00 0.00 A ATOM 308 N SER A 226 -11.382 2.033 5.467 1.00 0.00 A ATOM 309 O SER A 226 -12.748 3.819 3.742 1.00 0.00 A ATOM 310 OG SER A 226 -11.841 3.405 7.945 1.00 0.00 A ATOM 311 C LYS A 227 -15.078 3.691 2.260 1.00 0.00 A ATOM 312 CA LYS A 227 -14.833 2.271 2.759 1.00 0.00 A ATOM 313 CB LYS A 227 -16.118 1.428 2.669 1.00 0.00 A ATOM 314 CD LYS A 227 -18.626 1.265 2.834 1.00 0.00 A ATOM 315 CE LYS A 227 -18.734 0.508 1.522 1.00 0.00 A ATOM 316 CG LYS A 227 -17.420 2.193 2.869 1.00 0.00 A ATOM 317 HN LYS A 227 -14.483 1.456 4.666 1.00 0.00 A ATOM 318 HA LYS A 227 -14.089 1.819 2.120 1.00 0.00 A ATOM 319 HB2 LYS A 227 -16.154 0.965 1.696 1.00 0.00 A ATOM 320 HB1 LYS A 227 -16.070 0.652 3.418 1.00 0.00 A ATOM 321 HD2 LYS A 227 -18.541 0.551 3.639 1.00 0.00 A ATOM 322 HD1 LYS A 227 -19.522 1.854 2.971 1.00 0.00 A ATOM 323 HE2 LYS A 227 -17.758 0.120 1.268 1.00 0.00 A ATOM 324 HE1 LYS A 227 -19.422 -0.313 1.654 1.00 0.00 A ATOM 325 HG2 LYS A 227 -17.390 2.689 3.828 1.00 0.00 A ATOM 326 HG1 LYS A 227 -17.518 2.928 2.084 1.00 0.00 A ATOM 327 HZ1 LYS A 227 -20.224 1.606 0.555 1.00 0.00 A ATOM 328 HZ2 LYS A 227 -19.116 0.880 -0.504 1.00 0.00 A ATOM 329 HZ3 LYS A 227 -18.668 2.260 0.377 1.00 0.00 A ATOM 330 N LYS A 227 -14.296 2.242 4.113 1.00 0.00 A ATOM 331 NZ LYS A 227 -19.216 1.373 0.412 1.00 0.00 A ATOM 332 O LYS A 227 -15.732 4.508 2.917 1.00 0.00 A ATOM 333 C GLY A 228 -13.874 6.412 1.284 1.00 0.00 A ATOM 334 CA GLY A 228 -14.603 5.314 0.526 1.00 0.00 A ATOM 335 HN GLY A 228 -13.884 3.317 0.701 1.00 0.00 A ATOM 336 HA2 GLY A 228 -14.214 5.275 -0.480 1.00 0.00 A ATOM 337 HA1 GLY A 228 -15.654 5.561 0.482 1.00 0.00 A ATOM 338 N GLY A 228 -14.462 3.996 1.127 1.00 0.00 A ATOM 339 O GLY A 228 -13.673 7.504 0.755 1.00 0.00 A ATOM 340 C HIS A 229 -11.234 7.107 2.858 1.00 0.00 A ATOM 341 CA HIS A 229 -12.683 7.062 3.307 1.00 0.00 A ATOM 342 CB HIS A 229 -12.751 6.691 4.792 1.00 0.00 A ATOM 343 CD2 HIS A 229 -14.407 7.641 6.548 1.00 0.00 A ATOM 344 CE1 HIS A 229 -16.256 6.791 5.748 1.00 0.00 A ATOM 345 CG HIS A 229 -14.083 6.943 5.435 1.00 0.00 A ATOM 346 HN HIS A 229 -13.558 5.193 2.836 1.00 0.00 A ATOM 347 HA HIS A 229 -13.124 8.037 3.166 1.00 0.00 A ATOM 348 HB2 HIS A 229 -12.528 5.638 4.897 1.00 0.00 A ATOM 349 HB1 HIS A 229 -12.009 7.263 5.330 1.00 0.00 A ATOM 350 HD1 HIS A 229 -15.371 5.872 4.150 1.00 0.00 A ATOM 351 HD2 HIS A 229 -13.722 8.181 7.186 1.00 0.00 A ATOM 352 HE1 HIS A 229 -17.297 6.529 5.619 1.00 0.00 A ATOM 353 HE2 HIS A 229 -16.238 7.716 7.570 1.00 0.00 A ATOM 354 N HIS A 229 -13.431 6.108 2.497 1.00 0.00 A ATOM 355 ND1 HIS A 229 -15.267 6.423 4.958 1.00 0.00 A ATOM 356 NE2 HIS A 229 -15.765 7.529 6.723 1.00 0.00 A ATOM 357 O HIS A 229 -10.426 7.847 3.423 1.00 0.00 A ATOM 358 C LYS A 230 -8.637 5.494 2.242 1.00 0.00 A ATOM 359 CA LYS A 230 -9.582 6.192 1.275 1.00 0.00 A ATOM 360 CB LYS A 230 -9.010 7.579 0.950 1.00 0.00 A ATOM 361 CD LYS A 230 -9.487 9.902 0.152 1.00 0.00 A ATOM 362 CE LYS A 230 -8.004 10.112 -0.118 1.00 0.00 A ATOM 363 CG LYS A 230 -9.877 8.434 0.043 1.00 0.00 A ATOM 364 HN LYS A 230 -11.630 5.718 1.483 1.00 0.00 A ATOM 365 HA LYS A 230 -9.647 5.614 0.365 1.00 0.00 A ATOM 366 HB2 LYS A 230 -8.866 8.116 1.875 1.00 0.00 A ATOM 367 HB1 LYS A 230 -8.049 7.450 0.471 1.00 0.00 A ATOM 368 HD2 LYS A 230 -10.056 10.471 -0.568 1.00 0.00 A ATOM 369 HD1 LYS A 230 -9.715 10.250 1.149 1.00 0.00 A ATOM 370 HE2 LYS A 230 -7.440 9.404 0.470 1.00 0.00 A ATOM 371 HE1 LYS A 230 -7.816 9.939 -1.167 1.00 0.00 A ATOM 372 HG2 LYS A 230 -9.748 8.109 -0.979 1.00 0.00 A ATOM 373 HG1 LYS A 230 -10.911 8.322 0.334 1.00 0.00 A ATOM 374 HZ1 LYS A 230 -8.308 11.980 0.771 1.00 0.00 A ATOM 375 HZ2 LYS A 230 -7.350 12.029 -0.631 1.00 0.00 A ATOM 376 HZ3 LYS A 230 -6.699 11.444 0.819 1.00 0.00 A ATOM 377 N LYS A 230 -10.925 6.292 1.845 1.00 0.00 A ATOM 378 NZ LYS A 230 -7.561 11.485 0.233 1.00 0.00 A ATOM 379 O LYS A 230 -8.251 6.071 3.261 1.00 0.00 A ATOM 380 C ILE A 231 -5.875 3.876 2.495 1.00 0.00 A ATOM 381 CA ILE A 231 -7.328 3.575 2.853 1.00 0.00 A ATOM 382 CB ILE A 231 -7.528 2.047 2.909 1.00 0.00 A ATOM 383 CD1 ILE A 231 -6.646 -0.054 4.076 1.00 0.00 A ATOM 384 CG1 ILE A 231 -6.572 1.445 3.947 1.00 0.00 A ATOM 385 CG2 ILE A 231 -7.286 1.409 1.553 1.00 0.00 A ATOM 386 HN ILE A 231 -8.631 3.787 1.165 1.00 0.00 A ATOM 387 HA ILE A 231 -7.513 3.964 3.844 1.00 0.00 A ATOM 388 HB ILE A 231 -8.564 1.848 3.203 1.00 0.00 A ATOM 389 HD11 ILE A 231 -6.084 -0.513 3.276 1.00 0.00 A ATOM 390 HD12 ILE A 231 -6.229 -0.355 5.027 1.00 0.00 A ATOM 391 HD13 ILE A 231 -7.676 -0.371 4.018 1.00 0.00 A ATOM 392 HG12 ILE A 231 -5.557 1.688 3.664 1.00 0.00 A ATOM 393 HG11 ILE A 231 -6.785 1.874 4.915 1.00 0.00 A ATOM 394 HG21 ILE A 231 -7.796 0.458 1.507 1.00 0.00 A ATOM 395 HG22 ILE A 231 -7.664 2.058 0.778 1.00 0.00 A ATOM 396 HG23 ILE A 231 -6.227 1.257 1.410 1.00 0.00 A ATOM 397 N ILE A 231 -8.252 4.258 1.950 1.00 0.00 A ATOM 398 O ILE A 231 -5.497 3.917 1.327 1.00 0.00 A ATOM 399 C ARG A 232 -2.817 3.195 3.629 1.00 0.00 A ATOM 400 CA ARG A 232 -3.669 4.432 3.356 1.00 0.00 A ATOM 401 CB ARG A 232 -3.274 5.559 4.310 1.00 0.00 A ATOM 402 CD ARG A 232 -5.245 7.125 4.094 1.00 0.00 A ATOM 403 CG ARG A 232 -3.749 6.943 3.884 1.00 0.00 A ATOM 404 CZ ARG A 232 -5.362 7.854 6.454 1.00 0.00 A ATOM 405 HN ARG A 232 -5.453 4.087 4.433 1.00 0.00 A ATOM 406 HA ARG A 232 -3.510 4.754 2.339 1.00 0.00 A ATOM 407 HB2 ARG A 232 -3.692 5.349 5.284 1.00 0.00 A ATOM 408 HB1 ARG A 232 -2.199 5.581 4.391 1.00 0.00 A ATOM 409 HD2 ARG A 232 -5.522 8.117 3.765 1.00 0.00 A ATOM 410 HD1 ARG A 232 -5.769 6.392 3.501 1.00 0.00 A ATOM 411 HE ARG A 232 -6.079 6.124 5.740 1.00 0.00 A ATOM 412 HG2 ARG A 232 -3.222 7.683 4.464 1.00 0.00 A ATOM 413 HG1 ARG A 232 -3.522 7.080 2.836 1.00 0.00 A ATOM 414 HH11 ARG A 232 -4.584 9.255 5.206 1.00 0.00 A ATOM 415 HH12 ARG A 232 -4.616 9.696 6.892 1.00 0.00 A ATOM 416 HH21 ARG A 232 -6.109 6.694 7.940 1.00 0.00 A ATOM 417 HH22 ARG A 232 -5.452 8.222 8.449 1.00 0.00 A ATOM 418 N ARG A 232 -5.078 4.121 3.521 1.00 0.00 A ATOM 419 NE ARG A 232 -5.627 6.966 5.494 1.00 0.00 A ATOM 420 NH1 ARG A 232 -4.807 9.026 6.159 1.00 0.00 A ATOM 421 NH2 ARG A 232 -5.669 7.569 7.712 1.00 0.00 A ATOM 422 O ARG A 232 -3.052 2.487 4.613 1.00 0.00 A ATOM 423 C LEU A 233 0.325 2.264 3.643 1.00 0.00 A ATOM 424 CA LEU A 233 -0.953 1.798 2.982 1.00 0.00 A ATOM 425 CB LEU A 233 -0.659 1.098 1.646 1.00 0.00 A ATOM 426 CD1 LEU A 233 -3.055 0.894 0.851 1.00 0.00 A ATOM 427 CD2 LEU A 233 -1.299 -0.584 -0.111 1.00 0.00 A ATOM 428 CG LEU A 233 -1.759 0.150 1.135 1.00 0.00 A ATOM 429 HN LEU A 233 -1.633 3.548 2.016 1.00 0.00 A ATOM 430 HA LEU A 233 -1.457 1.108 3.643 1.00 0.00 A ATOM 431 HB2 LEU A 233 -0.499 1.864 0.901 1.00 0.00 A ATOM 432 HB1 LEU A 233 0.261 0.528 1.750 1.00 0.00 A ATOM 433 HD11 LEU A 233 -3.159 1.715 1.544 1.00 0.00 A ATOM 434 HD12 LEU A 233 -3.038 1.277 -0.161 1.00 0.00 A ATOM 435 HD13 LEU A 233 -3.891 0.219 0.966 1.00 0.00 A ATOM 436 HD21 LEU A 233 -2.107 -1.195 -0.487 1.00 0.00 A ATOM 437 HD22 LEU A 233 -1.008 0.133 -0.865 1.00 0.00 A ATOM 438 HD23 LEU A 233 -0.458 -1.215 0.132 1.00 0.00 A ATOM 439 HG LEU A 233 -1.963 -0.590 1.897 1.00 0.00 A ATOM 440 N LEU A 233 -1.818 2.937 2.782 1.00 0.00 A ATOM 441 O LEU A 233 1.220 2.778 2.978 1.00 0.00 A ATOM 442 C THR A 234 2.538 1.662 5.890 1.00 0.00 A ATOM 443 CA THR A 234 1.452 2.715 5.739 1.00 0.00 A ATOM 444 CB THR A 234 0.987 3.186 7.131 1.00 0.00 A ATOM 445 CG2 THR A 234 2.106 3.921 7.857 1.00 0.00 A ATOM 446 HN THR A 234 -0.447 1.860 5.434 1.00 0.00 A ATOM 447 HA THR A 234 1.861 3.566 5.213 1.00 0.00 A ATOM 448 HB THR A 234 0.706 2.320 7.714 1.00 0.00 A ATOM 449 HG1 THR A 234 0.141 4.976 7.058 1.00 0.00 A ATOM 450 HG21 THR A 234 1.732 4.858 8.242 1.00 0.00 A ATOM 451 HG22 THR A 234 2.918 4.111 7.167 1.00 0.00 A ATOM 452 HG23 THR A 234 2.465 3.313 8.675 1.00 0.00 A ATOM 453 N THR A 234 0.340 2.202 4.963 1.00 0.00 A ATOM 454 O THR A 234 2.249 0.482 6.085 1.00 0.00 A ATOM 455 OG1 THR A 234 -0.150 4.053 6.998 1.00 0.00 A ATOM 456 C VAL A 235 6.107 2.013 6.359 1.00 0.00 A ATOM 457 CA VAL A 235 4.935 1.217 5.826 1.00 0.00 A ATOM 458 CB VAL A 235 5.332 0.632 4.450 1.00 0.00 A ATOM 459 CG1 VAL A 235 4.239 -0.256 3.902 1.00 0.00 A ATOM 460 CG2 VAL A 235 5.612 1.754 3.480 1.00 0.00 A ATOM 461 HN VAL A 235 3.924 3.040 5.509 1.00 0.00 A ATOM 462 HA VAL A 235 4.709 0.410 6.498 1.00 0.00 A ATOM 463 HB VAL A 235 6.238 0.040 4.558 1.00 0.00 A ATOM 464 HG11 VAL A 235 3.786 -0.812 4.708 1.00 0.00 A ATOM 465 HG12 VAL A 235 3.492 0.368 3.426 1.00 0.00 A ATOM 466 HG13 VAL A 235 4.656 -0.935 3.179 1.00 0.00 A ATOM 467 HG21 VAL A 235 5.298 2.686 3.924 1.00 0.00 A ATOM 468 HG22 VAL A 235 6.666 1.789 3.265 1.00 0.00 A ATOM 469 HG23 VAL A 235 5.060 1.585 2.568 1.00 0.00 A ATOM 470 N VAL A 235 3.778 2.090 5.732 1.00 0.00 A ATOM 471 O VAL A 235 6.236 3.192 6.063 1.00 0.00 A ATOM 472 C GLU A 236 9.246 1.726 6.235 1.00 0.00 A ATOM 473 CA GLU A 236 8.265 2.008 7.350 1.00 0.00 A ATOM 474 CB GLU A 236 8.790 1.484 8.686 1.00 0.00 A ATOM 475 CD GLU A 236 10.227 1.943 10.700 1.00 0.00 A ATOM 476 CG GLU A 236 9.918 2.316 9.268 1.00 0.00 A ATOM 477 HN GLU A 236 6.965 0.376 7.090 1.00 0.00 A ATOM 478 HA GLU A 236 8.084 3.072 7.416 1.00 0.00 A ATOM 479 HB2 GLU A 236 7.979 1.467 9.398 1.00 0.00 A ATOM 480 HB1 GLU A 236 9.153 0.475 8.546 1.00 0.00 A ATOM 481 HG2 GLU A 236 10.807 2.166 8.673 1.00 0.00 A ATOM 482 HG1 GLU A 236 9.634 3.357 9.236 1.00 0.00 A ATOM 483 N GLU A 236 7.035 1.354 7.000 1.00 0.00 A ATOM 484 O GLU A 236 9.542 0.573 5.971 1.00 0.00 A ATOM 485 OE1 GLU A 236 10.721 0.822 10.941 1.00 0.00 A ATOM 486 OE2 GLU A 236 9.943 2.764 11.599 1.00 0.00 A ATOM 487 C LEU A 237 11.840 2.256 4.651 1.00 0.00 A ATOM 488 CA LEU A 237 10.399 2.513 4.269 1.00 0.00 A ATOM 489 CB LEU A 237 10.345 3.700 3.308 1.00 0.00 A ATOM 490 CD1 LEU A 237 9.517 4.738 1.190 1.00 0.00 A ATOM 491 CD2 LEU A 237 9.645 2.264 1.378 1.00 0.00 A ATOM 492 CG LEU A 237 9.385 3.554 2.129 1.00 0.00 A ATOM 493 HN LEU A 237 9.181 3.620 5.604 1.00 0.00 A ATOM 494 HA LEU A 237 10.018 1.640 3.761 1.00 0.00 A ATOM 495 HB2 LEU A 237 10.055 4.576 3.871 1.00 0.00 A ATOM 496 HB1 LEU A 237 11.339 3.862 2.916 1.00 0.00 A ATOM 497 HD11 LEU A 237 10.073 4.443 0.314 1.00 0.00 A ATOM 498 HD12 LEU A 237 8.529 5.068 0.897 1.00 0.00 A ATOM 499 HD13 LEU A 237 10.032 5.544 1.692 1.00 0.00 A ATOM 500 HD21 LEU A 237 10.712 2.103 1.303 1.00 0.00 A ATOM 501 HD22 LEU A 237 9.193 1.440 1.910 1.00 0.00 A ATOM 502 HD23 LEU A 237 9.220 2.330 0.388 1.00 0.00 A ATOM 503 HG LEU A 237 8.369 3.530 2.497 1.00 0.00 A ATOM 504 N LEU A 237 9.573 2.734 5.446 1.00 0.00 A ATOM 505 O LEU A 237 12.346 2.834 5.604 1.00 0.00 A ATOM 506 C ALA A 238 14.657 2.363 3.166 1.00 0.00 A ATOM 507 CA ALA A 238 13.950 1.277 3.961 1.00 0.00 A ATOM 508 CB ALA A 238 14.345 -0.100 3.455 1.00 0.00 A ATOM 509 HN ALA A 238 12.059 1.098 3.045 1.00 0.00 A ATOM 510 HA ALA A 238 14.219 1.357 5.005 1.00 0.00 A ATOM 511 HB1 ALA A 238 14.220 -0.824 4.246 1.00 0.00 A ATOM 512 HB2 ALA A 238 13.713 -0.367 2.618 1.00 0.00 A ATOM 513 HB3 ALA A 238 15.376 -0.086 3.138 1.00 0.00 A ATOM 514 N ALA A 238 12.517 1.470 3.835 1.00 0.00 A ATOM 515 O ALA A 238 15.652 2.932 3.604 1.00 0.00 A ATOM 516 C ASP A 239 14.267 5.150 1.856 1.00 0.00 A ATOM 517 CA ASP A 239 14.530 3.811 1.197 1.00 0.00 A ATOM 518 CB ASP A 239 13.859 3.797 -0.175 1.00 0.00 A ATOM 519 CG ASP A 239 14.570 2.885 -1.157 1.00 0.00 A ATOM 520 HN ASP A 239 13.214 2.257 1.797 1.00 0.00 A ATOM 521 HA ASP A 239 15.594 3.689 1.069 1.00 0.00 A ATOM 522 HB2 ASP A 239 12.827 3.468 -0.065 1.00 0.00 A ATOM 523 HB1 ASP A 239 13.865 4.801 -0.577 1.00 0.00 A ATOM 524 N ASP A 239 14.047 2.713 2.039 1.00 0.00 A ATOM 525 O ASP A 239 15.049 6.089 1.713 1.00 0.00 A ATOM 526 OD1 ASP A 239 15.819 2.870 -1.160 1.00 0.00 A ATOM 527 OD2 ASP A 239 13.893 2.226 -1.967 1.00 0.00 A ATOM 528 C HIS A 240 12.075 7.452 2.315 1.00 0.00 A ATOM 529 CA HIS A 240 12.695 6.428 3.266 1.00 0.00 A ATOM 530 CB HIS A 240 13.842 7.075 4.062 1.00 0.00 A ATOM 531 CD2 HIS A 240 14.211 4.885 5.406 1.00 0.00 A ATOM 532 CE1 HIS A 240 15.889 5.547 6.645 1.00 0.00 A ATOM 533 CG HIS A 240 14.475 6.170 5.078 1.00 0.00 A ATOM 534 HN HIS A 240 12.562 4.432 2.578 1.00 0.00 A ATOM 535 HA HIS A 240 11.931 6.118 3.964 1.00 0.00 A ATOM 536 HB2 HIS A 240 14.613 7.387 3.375 1.00 0.00 A ATOM 537 HB1 HIS A 240 13.461 7.943 4.582 1.00 0.00 A ATOM 538 HD1 HIS A 240 15.964 7.445 5.867 1.00 0.00 A ATOM 539 HD2 HIS A 240 13.433 4.251 4.965 1.00 0.00 A ATOM 540 HE1 HIS A 240 16.688 5.561 7.371 1.00 0.00 A ATOM 541 HE2 HIS A 240 15.320 3.582 6.622 1.00 0.00 A ATOM 542 N HIS A 240 13.136 5.224 2.552 1.00 0.00 A ATOM 543 ND1 HIS A 240 15.529 6.555 5.875 1.00 0.00 A ATOM 544 NE2 HIS A 240 15.105 4.516 6.383 1.00 0.00 A ATOM 545 O HIS A 240 10.903 7.795 2.454 1.00 0.00 A ATOM 546 C ASP A 241 12.438 8.367 -1.068 1.00 0.00 A ATOM 547 CA ASP A 241 12.308 8.867 0.361 1.00 0.00 A ATOM 548 CB ASP A 241 13.002 10.223 0.520 1.00 0.00 A ATOM 549 CG ASP A 241 12.260 11.336 -0.203 1.00 0.00 A ATOM 550 HN ASP A 241 13.727 7.526 1.186 1.00 0.00 A ATOM 551 HA ASP A 241 11.257 8.991 0.572 1.00 0.00 A ATOM 552 HB2 ASP A 241 13.055 10.473 1.569 1.00 0.00 A ATOM 553 HB1 ASP A 241 14.002 10.160 0.117 1.00 0.00 A ATOM 554 N ASP A 241 12.824 7.887 1.310 1.00 0.00 A ATOM 555 O ASP A 241 13.049 9.003 -1.924 1.00 0.00 A ATOM 556 OD1 ASP A 241 11.166 11.078 -0.748 1.00 0.00 A ATOM 557 OD2 ASP A 241 12.760 12.483 -0.214 1.00 0.00 A ATOM 558 C ALA A 242 10.280 6.584 -3.102 1.00 0.00 A ATOM 559 CA ALA A 242 11.727 6.693 -2.660 1.00 0.00 A ATOM 560 CB ALA A 242 12.389 5.333 -2.696 1.00 0.00 A ATOM 561 HN ALA A 242 11.285 6.826 -0.605 1.00 0.00 A ATOM 562 HA ALA A 242 12.256 7.352 -3.332 1.00 0.00 A ATOM 563 HB1 ALA A 242 11.696 4.585 -2.334 1.00 0.00 A ATOM 564 HB2 ALA A 242 12.677 5.098 -3.708 1.00 0.00 A ATOM 565 HB3 ALA A 242 13.264 5.346 -2.064 1.00 0.00 A ATOM 566 N ALA A 242 11.792 7.251 -1.324 1.00 0.00 A ATOM 567 O ALA A 242 9.391 6.385 -2.269 1.00 0.00 A ATOM 568 C GLU A 243 8.259 5.099 -4.774 1.00 0.00 A ATOM 569 CA GLU A 243 8.696 6.544 -4.926 1.00 0.00 A ATOM 570 CB GLU A 243 8.636 6.938 -6.403 1.00 0.00 A ATOM 571 CD GLU A 243 9.375 8.554 -8.192 1.00 0.00 A ATOM 572 CG GLU A 243 9.316 8.261 -6.709 1.00 0.00 A ATOM 573 HN GLU A 243 10.793 6.815 -5.022 1.00 0.00 A ATOM 574 HA GLU A 243 8.038 7.181 -4.354 1.00 0.00 A ATOM 575 HB2 GLU A 243 9.108 6.161 -6.991 1.00 0.00 A ATOM 576 HB1 GLU A 243 7.600 7.016 -6.697 1.00 0.00 A ATOM 577 HG2 GLU A 243 8.767 9.054 -6.223 1.00 0.00 A ATOM 578 HG1 GLU A 243 10.324 8.232 -6.321 1.00 0.00 A ATOM 579 N GLU A 243 10.044 6.685 -4.402 1.00 0.00 A ATOM 580 O GLU A 243 8.901 4.189 -5.304 1.00 0.00 A ATOM 581 OE1 GLU A 243 9.967 7.747 -8.938 1.00 0.00 A ATOM 582 OE2 GLU A 243 8.837 9.594 -8.622 1.00 0.00 A ATOM 583 C VAL A 244 5.620 3.171 -4.734 1.00 0.00 A ATOM 584 CA VAL A 244 6.726 3.544 -3.766 1.00 0.00 A ATOM 585 CB VAL A 244 6.235 3.358 -2.312 1.00 0.00 A ATOM 586 CG1 VAL A 244 7.419 3.382 -1.357 1.00 0.00 A ATOM 587 CG2 VAL A 244 5.199 4.422 -1.934 1.00 0.00 A ATOM 588 HN VAL A 244 6.751 5.645 -3.596 1.00 0.00 A ATOM 589 HA VAL A 244 7.557 2.870 -3.924 1.00 0.00 A ATOM 590 HB VAL A 244 5.766 2.385 -2.235 1.00 0.00 A ATOM 591 HG11 VAL A 244 8.284 2.947 -1.838 1.00 0.00 A ATOM 592 HG12 VAL A 244 7.640 4.402 -1.081 1.00 0.00 A ATOM 593 HG13 VAL A 244 7.181 2.813 -0.470 1.00 0.00 A ATOM 594 HG21 VAL A 244 4.617 4.687 -2.804 1.00 0.00 A ATOM 595 HG22 VAL A 244 4.527 4.032 -1.164 1.00 0.00 A ATOM 596 HG23 VAL A 244 5.700 5.299 -1.556 1.00 0.00 A ATOM 597 N VAL A 244 7.204 4.887 -4.014 1.00 0.00 A ATOM 598 O VAL A 244 4.597 3.849 -4.823 1.00 0.00 A ATOM 599 C LYS A 245 4.105 0.335 -5.397 1.00 0.00 A ATOM 600 CA LYS A 245 4.744 1.462 -6.180 1.00 0.00 A ATOM 601 CB LYS A 245 5.311 0.970 -7.511 1.00 0.00 A ATOM 602 CD LYS A 245 6.221 1.546 -9.784 1.00 0.00 A ATOM 603 CE LYS A 245 5.283 0.584 -10.501 1.00 0.00 A ATOM 604 CG LYS A 245 5.605 2.086 -8.501 1.00 0.00 A ATOM 605 HN LYS A 245 6.575 1.481 -5.154 1.00 0.00 A ATOM 606 HA LYS A 245 4.006 2.229 -6.365 1.00 0.00 A ATOM 607 HB2 LYS A 245 6.232 0.442 -7.320 1.00 0.00 A ATOM 608 HB1 LYS A 245 4.603 0.293 -7.964 1.00 0.00 A ATOM 609 HD2 LYS A 245 6.440 2.373 -10.442 1.00 0.00 A ATOM 610 HD1 LYS A 245 7.136 1.026 -9.540 1.00 0.00 A ATOM 611 HE2 LYS A 245 5.066 -0.245 -9.844 1.00 0.00 A ATOM 612 HE1 LYS A 245 4.367 1.104 -10.739 1.00 0.00 A ATOM 613 HG2 LYS A 245 4.683 2.592 -8.743 1.00 0.00 A ATOM 614 HG1 LYS A 245 6.294 2.782 -8.048 1.00 0.00 A ATOM 615 HZ1 LYS A 245 6.839 -0.320 -11.565 1.00 0.00 A ATOM 616 HZ2 LYS A 245 5.969 0.829 -12.460 1.00 0.00 A ATOM 617 HZ3 LYS A 245 5.295 -0.696 -12.158 1.00 0.00 A ATOM 618 N LYS A 245 5.788 2.031 -5.362 1.00 0.00 A ATOM 619 NZ LYS A 245 5.887 0.065 -11.757 1.00 0.00 A ATOM 620 O LYS A 245 4.679 -0.159 -4.432 1.00 0.00 A ATOM 621 C TRP A 246 1.509 -1.928 -5.720 1.00 0.00 A ATOM 622 CA TRP A 246 2.185 -0.920 -4.826 1.00 0.00 A ATOM 623 CB TRP A 246 1.231 -0.264 -3.811 1.00 0.00 A ATOM 624 CD1 TRP A 246 2.492 1.899 -3.231 1.00 0.00 A ATOM 625 CD2 TRP A 246 2.202 0.553 -1.467 1.00 0.00 A ATOM 626 CE2 TRP A 246 2.906 1.704 -1.057 1.00 0.00 A ATOM 627 CE3 TRP A 246 1.917 -0.417 -0.503 1.00 0.00 A ATOM 628 CG TRP A 246 1.940 0.700 -2.881 1.00 0.00 A ATOM 629 CH2 TRP A 246 3.034 0.956 1.158 1.00 0.00 A ATOM 630 CZ2 TRP A 246 3.322 1.909 0.249 1.00 0.00 A ATOM 631 CZ3 TRP A 246 2.341 -0.201 0.802 1.00 0.00 A ATOM 632 HN TRP A 246 2.367 0.554 -6.337 1.00 0.00 A ATOM 633 HA TRP A 246 2.954 -1.444 -4.274 1.00 0.00 A ATOM 634 HB2 TRP A 246 0.468 0.283 -4.344 1.00 0.00 A ATOM 635 HB1 TRP A 246 0.767 -1.031 -3.209 1.00 0.00 A ATOM 636 HD1 TRP A 246 2.470 2.309 -4.226 1.00 0.00 A ATOM 637 HE1 TRP A 246 3.530 3.364 -2.141 1.00 0.00 A ATOM 638 HE3 TRP A 246 1.383 -1.321 -0.759 1.00 0.00 A ATOM 639 HH2 TRP A 246 3.351 1.081 2.184 1.00 0.00 A ATOM 640 HZ2 TRP A 246 3.852 2.797 0.548 1.00 0.00 A ATOM 641 HZ3 TRP A 246 2.133 -0.927 1.566 1.00 0.00 A ATOM 642 N TRP A 246 2.861 0.060 -5.643 1.00 0.00 A ATOM 643 NE1 TRP A 246 3.065 2.496 -2.141 1.00 0.00 A ATOM 644 O TRP A 246 1.653 -1.869 -6.932 1.00 0.00 A ATOM 645 C LEU A 247 -0.821 -4.473 -5.488 1.00 0.00 A ATOM 646 CA LEU A 247 0.579 -4.102 -5.955 1.00 0.00 A ATOM 647 CB LEU A 247 1.538 -5.291 -5.797 1.00 0.00 A ATOM 648 CD1 LEU A 247 1.687 -6.839 -7.768 1.00 0.00 A ATOM 649 CD2 LEU A 247 2.663 -4.548 -7.929 1.00 0.00 A ATOM 650 CG LEU A 247 2.376 -5.718 -7.009 1.00 0.00 A ATOM 651 HN LEU A 247 1.173 -3.123 -4.184 1.00 0.00 A ATOM 652 HA LEU A 247 0.549 -3.793 -6.988 1.00 0.00 A ATOM 653 HB2 LEU A 247 2.220 -5.060 -4.995 1.00 0.00 A ATOM 654 HB1 LEU A 247 0.949 -6.143 -5.492 1.00 0.00 A ATOM 655 HD11 LEU A 247 0.886 -7.243 -7.165 1.00 0.00 A ATOM 656 HD12 LEU A 247 1.285 -6.459 -8.694 1.00 0.00 A ATOM 657 HD13 LEU A 247 2.405 -7.620 -7.979 1.00 0.00 A ATOM 658 HD21 LEU A 247 3.366 -4.853 -8.690 1.00 0.00 A ATOM 659 HD22 LEU A 247 1.746 -4.221 -8.393 1.00 0.00 A ATOM 660 HD23 LEU A 247 3.084 -3.736 -7.355 1.00 0.00 A ATOM 661 HG LEU A 247 3.324 -6.099 -6.658 1.00 0.00 A ATOM 662 N LEU A 247 1.067 -3.005 -5.156 1.00 0.00 A ATOM 663 O LEU A 247 -1.022 -4.736 -4.329 1.00 0.00 A ATOM 664 C LYS A 248 -2.784 -6.789 -6.244 1.00 0.00 A ATOM 665 CA LYS A 248 -2.989 -5.306 -6.018 1.00 0.00 A ATOM 666 CB LYS A 248 -4.166 -4.796 -6.860 1.00 0.00 A ATOM 667 CD LYS A 248 -6.614 -5.026 -7.453 1.00 0.00 A ATOM 668 CE LYS A 248 -6.952 -3.570 -7.188 1.00 0.00 A ATOM 669 CG LYS A 248 -5.479 -5.512 -6.564 1.00 0.00 A ATOM 670 HN LYS A 248 -1.494 -4.627 -7.345 1.00 0.00 A ATOM 671 HA LYS A 248 -3.167 -5.109 -4.960 1.00 0.00 A ATOM 672 HB2 LYS A 248 -4.304 -3.743 -6.665 1.00 0.00 A ATOM 673 HB1 LYS A 248 -3.933 -4.934 -7.905 1.00 0.00 A ATOM 674 HD2 LYS A 248 -6.318 -5.133 -8.486 1.00 0.00 A ATOM 675 HD1 LYS A 248 -7.489 -5.630 -7.263 1.00 0.00 A ATOM 676 HE2 LYS A 248 -7.075 -3.432 -6.125 1.00 0.00 A ATOM 677 HE1 LYS A 248 -6.136 -2.954 -7.538 1.00 0.00 A ATOM 678 HG2 LYS A 248 -5.341 -6.569 -6.725 1.00 0.00 A ATOM 679 HG1 LYS A 248 -5.744 -5.337 -5.532 1.00 0.00 A ATOM 680 HZ1 LYS A 248 -8.743 -2.499 -7.266 1.00 0.00 A ATOM 681 HZ2 LYS A 248 -8.793 -3.987 -8.079 1.00 0.00 A ATOM 682 HZ3 LYS A 248 -7.977 -2.674 -8.770 1.00 0.00 A ATOM 683 N LYS A 248 -1.741 -4.671 -6.393 1.00 0.00 A ATOM 684 NZ LYS A 248 -8.199 -3.153 -7.876 1.00 0.00 A ATOM 685 O LYS A 248 -1.897 -7.142 -7.009 1.00 0.00 A ATOM 686 C ASN A 249 -3.137 -9.525 -7.010 1.00 0.00 A ATOM 687 CA ASN A 249 -3.125 -9.076 -5.541 1.00 0.00 A ATOM 688 CB ASN A 249 -4.108 -9.888 -4.667 1.00 0.00 A ATOM 689 CG ASN A 249 -5.292 -10.484 -5.417 1.00 0.00 A ATOM 690 HN ASN A 249 -3.957 -7.305 -4.709 1.00 0.00 A ATOM 691 HA ASN A 249 -2.128 -9.217 -5.155 1.00 0.00 A ATOM 692 HB2 ASN A 249 -3.569 -10.700 -4.205 1.00 0.00 A ATOM 693 HB1 ASN A 249 -4.492 -9.241 -3.891 1.00 0.00 A ATOM 694 HD21 ASN A 249 -6.473 -9.031 -4.764 1.00 0.00 A ATOM 695 HD22 ASN A 249 -7.227 -10.206 -5.790 1.00 0.00 A ATOM 696 N ASN A 249 -3.412 -7.646 -5.454 1.00 0.00 A ATOM 697 ND2 ASN A 249 -6.443 -9.841 -5.309 1.00 0.00 A ATOM 698 O ASN A 249 -4.148 -9.393 -7.707 1.00 0.00 A ATOM 699 OD1 ASN A 249 -5.173 -11.511 -6.084 1.00 0.00 A ATOM 700 C GLY A 250 -1.574 -8.759 -9.780 1.00 0.00 A ATOM 701 CA GLY A 250 -1.754 -10.027 -8.945 1.00 0.00 A ATOM 702 HN GLY A 250 -1.139 -9.662 -6.957 1.00 0.00 A ATOM 703 HA2 GLY A 250 -0.874 -10.638 -9.072 1.00 0.00 A ATOM 704 HA1 GLY A 250 -2.613 -10.569 -9.315 1.00 0.00 A ATOM 705 N GLY A 250 -1.936 -9.779 -7.526 1.00 0.00 A ATOM 706 O GLY A 250 -0.692 -8.706 -10.641 1.00 0.00 A ATOM 707 C GLN A 251 -1.202 -5.640 -9.900 1.00 0.00 A ATOM 708 CA GLN A 251 -2.358 -6.520 -10.358 1.00 0.00 A ATOM 709 CB GLN A 251 -3.657 -5.723 -10.240 1.00 0.00 A ATOM 710 CD GLN A 251 -4.426 -3.331 -10.564 1.00 0.00 A ATOM 711 CG GLN A 251 -3.710 -4.521 -11.173 1.00 0.00 A ATOM 712 HN GLN A 251 -3.107 -7.851 -8.878 1.00 0.00 A ATOM 713 HA GLN A 251 -2.204 -6.790 -11.392 1.00 0.00 A ATOM 714 HB2 GLN A 251 -4.492 -6.370 -10.468 1.00 0.00 A ATOM 715 HB1 GLN A 251 -3.753 -5.367 -9.228 1.00 0.00 A ATOM 716 HE21 GLN A 251 -2.841 -2.175 -10.893 1.00 0.00 A ATOM 717 HE22 GLN A 251 -4.197 -1.405 -10.141 1.00 0.00 A ATOM 718 HG2 GLN A 251 -2.700 -4.226 -11.415 1.00 0.00 A ATOM 719 HG1 GLN A 251 -4.224 -4.809 -12.078 1.00 0.00 A ATOM 720 N GLN A 251 -2.422 -7.756 -9.569 1.00 0.00 A ATOM 721 NE2 GLN A 251 -3.755 -2.190 -10.529 1.00 0.00 A ATOM 722 O GLN A 251 -1.021 -5.410 -8.717 1.00 0.00 A ATOM 723 OE1 GLN A 251 -5.573 -3.432 -10.135 1.00 0.00 A ATOM 724 C GLU A 252 0.025 -2.697 -10.359 1.00 0.00 A ATOM 725 CA GLU A 252 0.562 -4.122 -10.455 1.00 0.00 A ATOM 726 CB GLU A 252 1.735 -4.248 -11.415 1.00 0.00 A ATOM 727 CD GLU A 252 3.597 -5.756 -12.208 1.00 0.00 A ATOM 728 CG GLU A 252 2.356 -5.633 -11.356 1.00 0.00 A ATOM 729 HN GLU A 252 -0.732 -5.161 -11.774 1.00 0.00 A ATOM 730 HA GLU A 252 0.899 -4.414 -9.471 1.00 0.00 A ATOM 731 HB2 GLU A 252 1.392 -4.064 -12.424 1.00 0.00 A ATOM 732 HB1 GLU A 252 2.490 -3.522 -11.155 1.00 0.00 A ATOM 733 HG2 GLU A 252 2.612 -5.856 -10.323 1.00 0.00 A ATOM 734 HG1 GLU A 252 1.627 -6.350 -11.704 1.00 0.00 A ATOM 735 N GLU A 252 -0.492 -5.045 -10.827 1.00 0.00 A ATOM 736 O GLU A 252 -0.822 -2.286 -11.156 1.00 0.00 A ATOM 737 OE1 GLU A 252 3.506 -5.520 -13.431 1.00 0.00 A ATOM 738 OE2 GLU A 252 4.667 -6.106 -11.664 1.00 0.00 A ATOM 739 C ILE A 253 0.807 0.356 -8.914 1.00 0.00 A ATOM 740 CA ILE A 253 -0.241 -0.771 -8.887 1.00 0.00 A ATOM 741 CB ILE A 253 -0.899 -0.917 -7.490 1.00 0.00 A ATOM 742 CD1 ILE A 253 -2.979 -1.705 -6.280 1.00 0.00 A ATOM 743 CG1 ILE A 253 -2.342 -1.394 -7.615 1.00 0.00 A ATOM 744 CG2 ILE A 253 -0.814 0.342 -6.655 1.00 0.00 A ATOM 745 HN ILE A 253 0.919 -2.497 -8.588 1.00 0.00 A ATOM 746 HA ILE A 253 -1.015 -0.546 -9.602 1.00 0.00 A ATOM 747 HB ILE A 253 -0.346 -1.677 -6.961 1.00 0.00 A ATOM 748 HD11 ILE A 253 -4.032 -1.901 -6.421 1.00 0.00 A ATOM 749 HD12 ILE A 253 -2.502 -2.579 -5.851 1.00 0.00 A ATOM 750 HD13 ILE A 253 -2.855 -0.864 -5.615 1.00 0.00 A ATOM 751 HG12 ILE A 253 -2.930 -0.627 -8.095 1.00 0.00 A ATOM 752 HG11 ILE A 253 -2.368 -2.292 -8.214 1.00 0.00 A ATOM 753 HG21 ILE A 253 -0.429 0.080 -5.677 1.00 0.00 A ATOM 754 HG22 ILE A 253 -0.149 1.046 -7.128 1.00 0.00 A ATOM 755 HG23 ILE A 253 -1.796 0.775 -6.553 1.00 0.00 A ATOM 756 N ILE A 253 0.347 -2.050 -9.249 1.00 0.00 A ATOM 757 O ILE A 253 1.807 0.332 -8.183 1.00 0.00 A ATOM 758 C GLN A 254 1.259 3.514 -8.920 1.00 0.00 A ATOM 759 CA GLN A 254 1.538 2.423 -9.959 1.00 0.00 A ATOM 760 CB GLN A 254 1.486 3.007 -11.381 1.00 0.00 A ATOM 761 CD GLN A 254 1.211 0.927 -12.825 1.00 0.00 A ATOM 762 CG GLN A 254 2.084 2.113 -12.465 1.00 0.00 A ATOM 763 HN GLN A 254 -0.185 1.264 -10.390 1.00 0.00 A ATOM 764 HA GLN A 254 2.529 2.033 -9.781 1.00 0.00 A ATOM 765 HB2 GLN A 254 0.455 3.199 -11.638 1.00 0.00 A ATOM 766 HB1 GLN A 254 2.027 3.943 -11.390 1.00 0.00 A ATOM 767 HE21 GLN A 254 0.385 1.966 -14.305 1.00 0.00 A ATOM 768 HE22 GLN A 254 -0.207 0.348 -14.090 1.00 0.00 A ATOM 769 HG2 GLN A 254 2.235 2.707 -13.354 1.00 0.00 A ATOM 770 HG1 GLN A 254 3.039 1.746 -12.119 1.00 0.00 A ATOM 771 N GLN A 254 0.603 1.316 -9.805 1.00 0.00 A ATOM 772 NE2 GLN A 254 0.384 1.095 -13.843 1.00 0.00 A ATOM 773 O GLN A 254 1.295 3.259 -7.717 1.00 0.00 A ATOM 774 OE1 GLN A 254 1.268 -0.125 -12.186 1.00 0.00 A ATOM 775 C MET A 255 -0.079 6.923 -9.243 1.00 0.00 A ATOM 776 CA MET A 255 0.719 5.853 -8.504 1.00 0.00 A ATOM 777 CB MET A 255 2.031 6.435 -7.964 1.00 0.00 A ATOM 778 CE MET A 255 5.442 7.898 -9.888 1.00 0.00 A ATOM 779 CG MET A 255 2.993 6.901 -9.047 1.00 0.00 A ATOM 780 HN MET A 255 0.948 4.871 -10.356 1.00 0.00 A ATOM 781 HA MET A 255 0.128 5.491 -7.677 1.00 0.00 A ATOM 782 HB2 MET A 255 1.801 7.280 -7.332 1.00 0.00 A ATOM 783 HB1 MET A 255 2.528 5.681 -7.372 1.00 0.00 A ATOM 784 HE1 MET A 255 5.868 8.879 -9.742 1.00 0.00 A ATOM 785 HE2 MET A 255 6.226 7.195 -10.121 1.00 0.00 A ATOM 786 HE3 MET A 255 4.734 7.932 -10.704 1.00 0.00 A ATOM 787 HG2 MET A 255 3.136 6.097 -9.753 1.00 0.00 A ATOM 788 HG1 MET A 255 2.556 7.749 -9.554 1.00 0.00 A ATOM 789 N MET A 255 0.983 4.727 -9.388 1.00 0.00 A ATOM 790 O MET A 255 0.107 7.131 -10.444 1.00 0.00 A ATOM 791 SD MET A 255 4.603 7.386 -8.390 1.00 0.00 A ATOM 792 C SER A 256 -2.541 9.384 -8.100 1.00 0.00 A ATOM 793 CA SER A 256 -1.967 8.453 -9.164 1.00 0.00 A ATOM 794 CB SER A 256 -3.104 7.696 -9.872 1.00 0.00 A ATOM 795 HN SER A 256 -1.199 7.226 -7.622 1.00 0.00 A ATOM 796 HA SER A 256 -1.421 9.037 -9.890 1.00 0.00 A ATOM 797 HB2 SER A 256 -2.696 7.118 -10.687 1.00 0.00 A ATOM 798 HB1 SER A 256 -3.581 7.029 -9.163 1.00 0.00 A ATOM 799 HG SER A 256 -4.481 8.198 -11.181 1.00 0.00 A ATOM 800 N SER A 256 -1.045 7.505 -8.554 1.00 0.00 A ATOM 801 O SER A 256 -2.684 8.994 -6.946 1.00 0.00 A ATOM 802 OG SER A 256 -4.082 8.583 -10.385 1.00 0.00 A ATOM 803 C GLY A 257 -5.007 11.339 -7.461 1.00 0.00 A ATOM 804 CA GLY A 257 -3.506 11.538 -7.560 1.00 0.00 A ATOM 805 HN GLY A 257 -2.796 10.854 -9.443 1.00 0.00 A ATOM 806 HA2 GLY A 257 -3.068 11.395 -6.584 1.00 0.00 A ATOM 807 HA1 GLY A 257 -3.307 12.547 -7.891 1.00 0.00 A ATOM 808 N GLY A 257 -2.896 10.604 -8.492 1.00 0.00 A ATOM 809 O GLY A 257 -5.775 12.301 -7.421 1.00 0.00 A ATOM 810 C SER A 258 -6.985 8.306 -6.874 1.00 0.00 A ATOM 811 CA SER A 258 -6.831 9.716 -7.437 1.00 0.00 A ATOM 812 CB SER A 258 -7.427 9.789 -8.845 1.00 0.00 A ATOM 813 HN SER A 258 -4.748 9.374 -7.533 1.00 0.00 A ATOM 814 HA SER A 258 -7.345 10.414 -6.794 1.00 0.00 A ATOM 815 HB2 SER A 258 -6.936 9.067 -9.480 1.00 0.00 A ATOM 816 HB1 SER A 258 -8.484 9.567 -8.799 1.00 0.00 A ATOM 817 HG SER A 258 -7.021 11.704 -8.705 1.00 0.00 A ATOM 818 N SER A 258 -5.419 10.083 -7.470 1.00 0.00 A ATOM 819 O SER A 258 -7.995 7.970 -6.262 1.00 0.00 A ATOM 820 OG SER A 258 -7.252 11.080 -9.409 1.00 0.00 A ATOM 821 C LYS A 259 -4.391 5.781 -6.516 1.00 0.00 A ATOM 822 CA LYS A 259 -5.859 6.160 -6.528 1.00 0.00 A ATOM 823 CB LYS A 259 -6.669 5.164 -7.379 1.00 0.00 A ATOM 824 CD LYS A 259 -6.830 5.980 -9.765 1.00 0.00 A ATOM 825 CE LYS A 259 -8.316 5.695 -9.934 1.00 0.00 A ATOM 826 CG LYS A 259 -6.170 4.994 -8.809 1.00 0.00 A ATOM 827 HN LYS A 259 -5.157 7.869 -7.525 1.00 0.00 A ATOM 828 HA LYS A 259 -6.234 6.166 -5.513 1.00 0.00 A ATOM 829 HB2 LYS A 259 -6.646 4.197 -6.899 1.00 0.00 A ATOM 830 HB1 LYS A 259 -7.691 5.506 -7.422 1.00 0.00 A ATOM 831 HD2 LYS A 259 -6.710 6.979 -9.373 1.00 0.00 A ATOM 832 HD1 LYS A 259 -6.347 5.910 -10.730 1.00 0.00 A ATOM 833 HE2 LYS A 259 -8.791 5.748 -8.965 1.00 0.00 A ATOM 834 HE1 LYS A 259 -8.741 6.448 -10.582 1.00 0.00 A ATOM 835 HG2 LYS A 259 -5.102 5.154 -8.828 1.00 0.00 A ATOM 836 HG1 LYS A 259 -6.391 3.989 -9.138 1.00 0.00 A ATOM 837 HZ1 LYS A 259 -9.032 3.732 -9.819 1.00 0.00 A ATOM 838 HZ2 LYS A 259 -7.670 3.911 -10.818 1.00 0.00 A ATOM 839 HZ3 LYS A 259 -9.190 4.436 -11.357 1.00 0.00 A ATOM 840 N LYS A 259 -5.940 7.513 -7.054 1.00 0.00 A ATOM 841 NZ LYS A 259 -8.569 4.353 -10.522 1.00 0.00 A ATOM 842 O LYS A 259 -3.640 6.305 -7.331 1.00 0.00 A ATOM 843 C TYR A 260 -1.744 5.961 -5.193 1.00 0.00 A ATOM 844 CA TYR A 260 -2.532 4.663 -5.418 1.00 0.00 A ATOM 845 CB TYR A 260 -2.005 3.940 -6.669 1.00 0.00 A ATOM 846 CD1 TYR A 260 -3.738 2.103 -6.470 1.00 0.00 A ATOM 847 CD2 TYR A 260 -3.135 2.854 -8.648 1.00 0.00 A ATOM 848 CE1 TYR A 260 -4.627 1.201 -7.023 1.00 0.00 A ATOM 849 CE2 TYR A 260 -4.021 1.955 -9.209 1.00 0.00 A ATOM 850 CG TYR A 260 -2.977 2.944 -7.272 1.00 0.00 A ATOM 851 CZ TYR A 260 -4.764 1.131 -8.391 1.00 0.00 A ATOM 852 HN TYR A 260 -4.584 4.609 -4.885 1.00 0.00 A ATOM 853 HA TYR A 260 -2.409 4.023 -4.557 1.00 0.00 A ATOM 854 HB2 TYR A 260 -1.774 4.673 -7.427 1.00 0.00 A ATOM 855 HB1 TYR A 260 -1.102 3.405 -6.407 1.00 0.00 A ATOM 856 HD1 TYR A 260 -3.630 2.161 -5.397 1.00 0.00 A ATOM 857 HD2 TYR A 260 -2.551 3.502 -9.286 1.00 0.00 A ATOM 858 HE1 TYR A 260 -5.211 0.557 -6.382 1.00 0.00 A ATOM 859 HE2 TYR A 260 -4.129 1.906 -10.282 1.00 0.00 A ATOM 860 HH TYR A 260 -6.327 0.003 -8.281 1.00 0.00 A ATOM 861 N TYR A 260 -3.954 4.973 -5.549 1.00 0.00 A ATOM 862 O TYR A 260 -0.808 6.277 -5.924 1.00 0.00 A ATOM 863 OH TYR A 260 -5.646 0.225 -8.941 1.00 0.00 A ATOM 864 C ILE A 261 -0.391 7.862 -3.013 1.00 0.00 A ATOM 865 CA ILE A 261 -1.591 8.038 -3.936 1.00 0.00 A ATOM 866 CB ILE A 261 -2.614 8.970 -3.249 1.00 0.00 A ATOM 867 CD1 ILE A 261 -4.937 10.001 -3.471 1.00 0.00 A ATOM 868 CG1 ILE A 261 -3.863 9.151 -4.119 1.00 0.00 A ATOM 869 CG2 ILE A 261 -1.987 10.312 -2.920 1.00 0.00 A ATOM 870 HN ILE A 261 -2.977 6.461 -3.709 1.00 0.00 A ATOM 871 HA ILE A 261 -1.273 8.490 -4.862 1.00 0.00 A ATOM 872 HB ILE A 261 -2.903 8.509 -2.319 1.00 0.00 A ATOM 873 HD11 ILE A 261 -5.902 9.727 -3.870 1.00 0.00 A ATOM 874 HD12 ILE A 261 -4.928 9.840 -2.402 1.00 0.00 A ATOM 875 HD13 ILE A 261 -4.744 11.044 -3.680 1.00 0.00 A ATOM 876 HG12 ILE A 261 -3.582 9.622 -5.048 1.00 0.00 A ATOM 877 HG11 ILE A 261 -4.290 8.180 -4.326 1.00 0.00 A ATOM 878 HG21 ILE A 261 -1.665 10.313 -1.890 1.00 0.00 A ATOM 879 HG22 ILE A 261 -1.139 10.482 -3.567 1.00 0.00 A ATOM 880 HG23 ILE A 261 -2.718 11.093 -3.070 1.00 0.00 A ATOM 881 N ILE A 261 -2.196 6.747 -4.231 1.00 0.00 A ATOM 882 O ILE A 261 -0.524 7.337 -1.916 1.00 0.00 A ATOM 883 C PHE A 262 2.056 9.290 -1.592 1.00 0.00 A ATOM 884 CA PHE A 262 1.964 8.153 -2.609 1.00 0.00 A ATOM 885 CB PHE A 262 3.239 8.062 -3.466 1.00 0.00 A ATOM 886 CD1 PHE A 262 4.100 10.377 -3.951 1.00 0.00 A ATOM 887 CD2 PHE A 262 3.057 9.160 -5.717 1.00 0.00 A ATOM 888 CE1 PHE A 262 4.313 11.441 -4.805 1.00 0.00 A ATOM 889 CE2 PHE A 262 3.270 10.222 -6.575 1.00 0.00 A ATOM 890 CG PHE A 262 3.469 9.224 -4.396 1.00 0.00 A ATOM 891 CZ PHE A 262 3.898 11.363 -6.119 1.00 0.00 A ATOM 892 HN PHE A 262 0.848 8.712 -4.325 1.00 0.00 A ATOM 893 HA PHE A 262 1.857 7.227 -2.063 1.00 0.00 A ATOM 894 HB2 PHE A 262 4.093 7.998 -2.809 1.00 0.00 A ATOM 895 HB1 PHE A 262 3.191 7.163 -4.064 1.00 0.00 A ATOM 896 HD1 PHE A 262 4.425 10.438 -2.923 1.00 0.00 A ATOM 897 HD2 PHE A 262 2.567 8.267 -6.076 1.00 0.00 A ATOM 898 HE1 PHE A 262 4.805 12.332 -4.445 1.00 0.00 A ATOM 899 HE2 PHE A 262 2.943 10.159 -7.604 1.00 0.00 A ATOM 900 HZ PHE A 262 4.064 12.195 -6.788 1.00 0.00 A ATOM 901 N PHE A 262 0.779 8.293 -3.442 1.00 0.00 A ATOM 902 O PHE A 262 1.842 10.457 -1.923 1.00 0.00 A ATOM 903 C GLU A 263 3.525 9.414 1.701 1.00 0.00 A ATOM 904 CA GLU A 263 2.439 9.891 0.743 1.00 0.00 A ATOM 905 CB GLU A 263 1.102 10.025 1.480 1.00 0.00 A ATOM 906 CD GLU A 263 -0.244 11.249 3.247 1.00 0.00 A ATOM 907 CG GLU A 263 1.071 11.159 2.493 1.00 0.00 A ATOM 908 HN GLU A 263 2.419 7.972 -0.136 1.00 0.00 A ATOM 909 HA GLU A 263 2.722 10.847 0.326 1.00 0.00 A ATOM 910 HB2 GLU A 263 0.322 10.199 0.755 1.00 0.00 A ATOM 911 HB1 GLU A 263 0.897 9.101 2.001 1.00 0.00 A ATOM 912 HG2 GLU A 263 1.866 11.007 3.206 1.00 0.00 A ATOM 913 HG1 GLU A 263 1.232 12.091 1.971 1.00 0.00 A ATOM 914 N GLU A 263 2.324 8.927 -0.344 1.00 0.00 A ATOM 915 O GLU A 263 3.695 8.214 1.877 1.00 0.00 A ATOM 916 OE1 GLU A 263 -1.059 10.305 3.169 1.00 0.00 A ATOM 917 OE2 GLU A 263 -0.467 12.268 3.931 1.00 0.00 A ATOM 918 C SER A 264 5.515 10.684 4.332 1.00 0.00 A ATOM 919 CA SER A 264 5.474 9.915 3.024 1.00 0.00 A ATOM 920 CB SER A 264 6.781 10.129 2.269 1.00 0.00 A ATOM 921 HN SER A 264 4.245 11.265 1.950 1.00 0.00 A ATOM 922 HA SER A 264 5.364 8.864 3.241 1.00 0.00 A ATOM 923 HB2 SER A 264 6.695 9.709 1.278 1.00 0.00 A ATOM 924 HB1 SER A 264 6.982 11.188 2.194 1.00 0.00 A ATOM 925 HG SER A 264 8.355 10.171 3.439 1.00 0.00 A ATOM 926 N SER A 264 4.345 10.319 2.204 1.00 0.00 A ATOM 927 O SER A 264 5.425 11.914 4.347 1.00 0.00 A ATOM 928 OG SER A 264 7.864 9.504 2.938 1.00 0.00 A ATOM 929 C ILE A 265 7.066 10.006 7.467 1.00 0.00 A ATOM 930 CA ILE A 265 5.854 10.576 6.731 1.00 0.00 A ATOM 931 CB ILE A 265 4.594 10.360 7.601 1.00 0.00 A ATOM 932 CD1 ILE A 265 2.045 10.460 7.573 1.00 0.00 A ATOM 933 CG1 ILE A 265 3.329 10.764 6.831 1.00 0.00 A ATOM 934 CG2 ILE A 265 4.706 11.159 8.893 1.00 0.00 A ATOM 935 HN ILE A 265 5.832 8.981 5.334 1.00 0.00 A ATOM 936 HA ILE A 265 5.995 11.638 6.590 1.00 0.00 A ATOM 937 HB ILE A 265 4.535 9.313 7.857 1.00 0.00 A ATOM 938 HD11 ILE A 265 1.776 11.306 8.187 1.00 0.00 A ATOM 939 HD12 ILE A 265 1.255 10.267 6.861 1.00 0.00 A ATOM 940 HD13 ILE A 265 2.187 9.590 8.199 1.00 0.00 A ATOM 941 HG12 ILE A 265 3.355 11.825 6.640 1.00 0.00 A ATOM 942 HG11 ILE A 265 3.303 10.232 5.891 1.00 0.00 A ATOM 943 HG21 ILE A 265 4.457 10.527 9.732 1.00 0.00 A ATOM 944 HG22 ILE A 265 5.717 11.522 9.003 1.00 0.00 A ATOM 945 HG23 ILE A 265 4.024 11.996 8.858 1.00 0.00 A ATOM 946 N ILE A 265 5.718 9.958 5.422 1.00 0.00 A ATOM 947 O ILE A 265 7.039 8.857 7.918 1.00 0.00 A ATOM 948 C GLY A 266 9.809 9.051 7.964 1.00 0.00 A ATOM 949 CA GLY A 266 9.302 10.429 8.347 1.00 0.00 A ATOM 950 HN GLY A 266 8.050 11.737 7.236 1.00 0.00 A ATOM 951 HA2 GLY A 266 10.081 11.153 8.159 1.00 0.00 A ATOM 952 HA1 GLY A 266 9.073 10.435 9.403 1.00 0.00 A ATOM 953 N GLY A 266 8.108 10.826 7.608 1.00 0.00 A ATOM 954 O GLY A 266 9.809 8.142 8.798 1.00 0.00 A ATOM 955 C ALA A 267 9.278 6.666 5.925 1.00 0.00 A ATOM 956 CA ALA A 267 10.479 7.576 6.095 1.00 0.00 A ATOM 957 CB ALA A 267 11.532 6.850 6.911 1.00 0.00 A ATOM 958 HN ALA A 267 9.975 9.630 6.063 1.00 0.00 A ATOM 959 HA ALA A 267 10.900 7.765 5.117 1.00 0.00 A ATOM 960 HB1 ALA A 267 11.348 5.784 6.845 1.00 0.00 A ATOM 961 HB2 ALA A 267 12.512 7.072 6.516 1.00 0.00 A ATOM 962 HB3 ALA A 267 11.471 7.163 7.939 1.00 0.00 A ATOM 963 N ALA A 267 10.099 8.873 6.672 1.00 0.00 A ATOM 964 O ALA A 267 9.212 5.901 4.963 1.00 0.00 A ATOM 965 C LYS A 268 6.353 6.214 5.646 1.00 0.00 A ATOM 966 CA LYS A 268 7.215 5.815 6.827 1.00 0.00 A ATOM 967 CB LYS A 268 6.425 5.836 8.134 1.00 0.00 A ATOM 968 CD LYS A 268 6.363 5.287 10.583 1.00 0.00 A ATOM 969 CE LYS A 268 7.139 4.756 11.778 1.00 0.00 A ATOM 970 CG LYS A 268 7.168 5.190 9.295 1.00 0.00 A ATOM 971 HN LYS A 268 8.489 7.280 7.663 1.00 0.00 A ATOM 972 HA LYS A 268 7.577 4.811 6.657 1.00 0.00 A ATOM 973 HB2 LYS A 268 6.211 6.862 8.396 1.00 0.00 A ATOM 974 HB1 LYS A 268 5.495 5.307 7.990 1.00 0.00 A ATOM 975 HD2 LYS A 268 6.114 6.322 10.762 1.00 0.00 A ATOM 976 HD1 LYS A 268 5.456 4.711 10.471 1.00 0.00 A ATOM 977 HE2 LYS A 268 8.119 5.209 11.783 1.00 0.00 A ATOM 978 HE1 LYS A 268 6.613 5.029 12.681 1.00 0.00 A ATOM 979 HG2 LYS A 268 7.345 4.147 9.063 1.00 0.00 A ATOM 980 HG1 LYS A 268 8.115 5.694 9.430 1.00 0.00 A ATOM 981 HZ1 LYS A 268 6.889 2.856 12.602 1.00 0.00 A ATOM 982 HZ2 LYS A 268 8.306 3.023 11.682 1.00 0.00 A ATOM 983 HZ3 LYS A 268 6.800 2.884 10.909 1.00 0.00 A ATOM 984 N LYS A 268 8.370 6.682 6.893 1.00 0.00 A ATOM 985 NZ LYS A 268 7.295 3.278 11.738 1.00 0.00 A ATOM 986 O LYS A 268 5.803 7.317 5.588 1.00 0.00 A ATOM 987 C ARG A 269 4.267 5.127 3.458 1.00 0.00 A ATOM 988 CA ARG A 269 5.695 5.618 3.409 1.00 0.00 A ATOM 989 CB ARG A 269 6.436 4.965 2.248 1.00 0.00 A ATOM 990 CD ARG A 269 6.045 6.819 0.613 1.00 0.00 A ATOM 991 CG ARG A 269 5.866 5.336 0.908 1.00 0.00 A ATOM 992 CZ ARG A 269 7.992 8.205 -0.009 1.00 0.00 A ATOM 993 HN ARG A 269 6.874 4.524 4.751 1.00 0.00 A ATOM 994 HA ARG A 269 5.682 6.677 3.261 1.00 0.00 A ATOM 995 HB2 ARG A 269 7.468 5.268 2.251 1.00 0.00 A ATOM 996 HB1 ARG A 269 6.393 3.898 2.365 1.00 0.00 A ATOM 997 HD2 ARG A 269 5.714 7.017 -0.390 1.00 0.00 A ATOM 998 HD1 ARG A 269 5.434 7.380 1.306 1.00 0.00 A ATOM 999 HE ARG A 269 7.955 6.874 1.489 1.00 0.00 A ATOM 1000 HG2 ARG A 269 6.370 4.766 0.142 1.00 0.00 A ATOM 1001 HG1 ARG A 269 4.812 5.102 0.899 1.00 0.00 A ATOM 1002 HH11 ARG A 269 6.416 8.385 -1.264 1.00 0.00 A ATOM 1003 HH12 ARG A 269 7.764 9.416 -1.624 1.00 0.00 A ATOM 1004 HH21 ARG A 269 9.702 8.301 1.079 1.00 0.00 A ATOM 1005 HH22 ARG A 269 9.618 9.388 -0.275 1.00 0.00 A ATOM 1006 N ARG A 269 6.365 5.354 4.651 1.00 0.00 A ATOM 1007 NE ARG A 269 7.433 7.258 0.750 1.00 0.00 A ATOM 1008 NH1 ARG A 269 7.334 8.707 -1.046 1.00 0.00 A ATOM 1009 NH2 ARG A 269 9.203 8.662 0.285 1.00 0.00 A ATOM 1010 O ARG A 269 3.937 4.216 4.210 1.00 0.00 A ATOM 1011 C THR A 270 1.393 5.574 1.396 1.00 0.00 A ATOM 1012 CA THR A 270 2.000 5.524 2.794 1.00 0.00 A ATOM 1013 CB THR A 270 1.264 6.504 3.712 1.00 0.00 A ATOM 1014 CG2 THR A 270 -0.203 6.155 3.805 1.00 0.00 A ATOM 1015 HN THR A 270 3.706 6.636 2.294 1.00 0.00 A ATOM 1016 HA THR A 270 1.880 4.521 3.191 1.00 0.00 A ATOM 1017 HB THR A 270 1.358 7.499 3.302 1.00 0.00 A ATOM 1018 HG1 THR A 270 2.750 6.120 4.949 1.00 0.00 A ATOM 1019 HG21 THR A 270 -0.490 6.084 4.844 1.00 0.00 A ATOM 1020 HG22 THR A 270 -0.380 5.206 3.316 1.00 0.00 A ATOM 1021 HG23 THR A 270 -0.791 6.925 3.321 1.00 0.00 A ATOM 1022 N THR A 270 3.401 5.831 2.773 1.00 0.00 A ATOM 1023 O THR A 270 1.548 6.564 0.672 1.00 0.00 A ATOM 1024 OG1 THR A 270 1.858 6.477 5.015 1.00 0.00 A ATOM 1025 C LEU A 271 -1.555 4.868 0.074 1.00 0.00 A ATOM 1026 CA LEU A 271 -0.096 4.514 -0.191 1.00 0.00 A ATOM 1027 CB LEU A 271 0.006 3.128 -0.839 1.00 0.00 A ATOM 1028 CD1 LEU A 271 -1.962 2.872 -2.402 1.00 0.00 A ATOM 1029 CD2 LEU A 271 0.034 4.214 -3.097 1.00 0.00 A ATOM 1030 CG LEU A 271 -0.452 3.016 -2.300 1.00 0.00 A ATOM 1031 HN LEU A 271 0.540 3.797 1.695 1.00 0.00 A ATOM 1032 HA LEU A 271 0.341 5.247 -0.846 1.00 0.00 A ATOM 1033 HB2 LEU A 271 1.037 2.815 -0.787 1.00 0.00 A ATOM 1034 HB1 LEU A 271 -0.586 2.442 -0.250 1.00 0.00 A ATOM 1035 HD11 LEU A 271 -2.203 2.144 -3.162 1.00 0.00 A ATOM 1036 HD12 LEU A 271 -2.358 2.541 -1.452 1.00 0.00 A ATOM 1037 HD13 LEU A 271 -2.398 3.824 -2.663 1.00 0.00 A ATOM 1038 HD21 LEU A 271 -0.397 5.116 -2.689 1.00 0.00 A ATOM 1039 HD22 LEU A 271 1.110 4.271 -3.041 1.00 0.00 A ATOM 1040 HD23 LEU A 271 -0.269 4.106 -4.130 1.00 0.00 A ATOM 1041 HG LEU A 271 -0.010 2.131 -2.736 1.00 0.00 A ATOM 1042 N LEU A 271 0.642 4.539 1.058 1.00 0.00 A ATOM 1043 O LEU A 271 -2.325 4.032 0.524 1.00 0.00 A ATOM 1044 C THR A 272 -4.158 6.006 -1.219 1.00 0.00 A ATOM 1045 CA THR A 272 -3.312 6.501 -0.053 1.00 0.00 A ATOM 1046 CB THR A 272 -3.413 8.028 0.045 1.00 0.00 A ATOM 1047 CG2 THR A 272 -4.718 8.437 0.704 1.00 0.00 A ATOM 1048 HN THR A 272 -1.296 6.706 -0.643 1.00 0.00 A ATOM 1049 HA THR A 272 -3.685 6.070 0.865 1.00 0.00 A ATOM 1050 HB THR A 272 -3.382 8.445 -0.949 1.00 0.00 A ATOM 1051 HG1 THR A 272 -1.738 7.806 1.062 1.00 0.00 A ATOM 1052 HG21 THR A 272 -5.467 7.683 0.516 1.00 0.00 A ATOM 1053 HG22 THR A 272 -5.047 9.382 0.298 1.00 0.00 A ATOM 1054 HG23 THR A 272 -4.564 8.534 1.769 1.00 0.00 A ATOM 1055 N THR A 272 -1.938 6.086 -0.226 1.00 0.00 A ATOM 1056 O THR A 272 -3.973 6.423 -2.359 1.00 0.00 A ATOM 1057 OG1 THR A 272 -2.312 8.536 0.807 1.00 0.00 A ATOM 1058 C ILE A 273 -7.323 5.105 -1.821 1.00 0.00 A ATOM 1059 CA ILE A 273 -5.908 4.554 -1.978 1.00 0.00 A ATOM 1060 CB ILE A 273 -5.879 2.995 -1.997 1.00 0.00 A ATOM 1061 CD1 ILE A 273 -6.752 2.825 -4.395 1.00 0.00 A ATOM 1062 CG1 ILE A 273 -5.644 2.482 -3.422 1.00 0.00 A ATOM 1063 CG2 ILE A 273 -7.151 2.383 -1.428 1.00 0.00 A ATOM 1064 HN ILE A 273 -5.153 4.768 -0.020 1.00 0.00 A ATOM 1065 HA ILE A 273 -5.517 4.903 -2.923 1.00 0.00 A ATOM 1066 HB ILE A 273 -5.057 2.674 -1.377 1.00 0.00 A ATOM 1067 HD11 ILE A 273 -7.031 3.862 -4.271 1.00 0.00 A ATOM 1068 HD12 ILE A 273 -6.407 2.663 -5.405 1.00 0.00 A ATOM 1069 HD13 ILE A 273 -7.608 2.196 -4.200 1.00 0.00 A ATOM 1070 HG12 ILE A 273 -4.728 2.908 -3.803 1.00 0.00 A ATOM 1071 HG11 ILE A 273 -5.549 1.406 -3.395 1.00 0.00 A ATOM 1072 HG21 ILE A 273 -7.091 1.306 -1.487 1.00 0.00 A ATOM 1073 HG22 ILE A 273 -7.265 2.678 -0.391 1.00 0.00 A ATOM 1074 HG23 ILE A 273 -8.002 2.727 -1.995 1.00 0.00 A ATOM 1075 N ILE A 273 -5.057 5.089 -0.943 1.00 0.00 A ATOM 1076 O ILE A 273 -7.941 5.015 -0.748 1.00 0.00 A ATOM 1077 C SER A 274 -9.980 5.601 -3.827 1.00 0.00 A ATOM 1078 CA SER A 274 -9.079 6.397 -2.900 1.00 0.00 A ATOM 1079 CB SER A 274 -8.968 7.839 -3.390 1.00 0.00 A ATOM 1080 HN SER A 274 -7.192 5.877 -3.647 1.00 0.00 A ATOM 1081 HA SER A 274 -9.489 6.385 -1.902 1.00 0.00 A ATOM 1082 HB2 SER A 274 -8.767 7.842 -4.452 1.00 0.00 A ATOM 1083 HB1 SER A 274 -9.897 8.355 -3.199 1.00 0.00 A ATOM 1084 HG SER A 274 -7.917 9.453 -3.012 1.00 0.00 A ATOM 1085 N SER A 274 -7.772 5.776 -2.869 1.00 0.00 A ATOM 1086 O SER A 274 -9.479 4.905 -4.713 1.00 0.00 A ATOM 1087 OG SER A 274 -7.920 8.527 -2.728 1.00 0.00 A ATOM 1088 C GLN A 275 -11.928 3.415 -4.266 1.00 0.00 A ATOM 1089 CA GLN A 275 -12.249 4.897 -4.389 1.00 0.00 A ATOM 1090 CB GLN A 275 -12.237 5.348 -5.850 1.00 0.00 A ATOM 1091 CD GLN A 275 -12.500 7.281 -7.457 1.00 0.00 A ATOM 1092 CG GLN A 275 -12.479 6.839 -6.010 1.00 0.00 A ATOM 1093 HN GLN A 275 -11.622 6.222 -2.853 1.00 0.00 A ATOM 1094 HA GLN A 275 -13.232 5.072 -3.974 1.00 0.00 A ATOM 1095 HB2 GLN A 275 -11.277 5.109 -6.283 1.00 0.00 A ATOM 1096 HB1 GLN A 275 -13.009 4.818 -6.388 1.00 0.00 A ATOM 1097 HE21 GLN A 275 -14.257 8.177 -7.180 1.00 0.00 A ATOM 1098 HE22 GLN A 275 -13.597 8.286 -8.782 1.00 0.00 A ATOM 1099 HG2 GLN A 275 -13.430 7.085 -5.562 1.00 0.00 A ATOM 1100 HG1 GLN A 275 -11.693 7.373 -5.495 1.00 0.00 A ATOM 1101 N GLN A 275 -11.292 5.664 -3.597 1.00 0.00 A ATOM 1102 NE2 GLN A 275 -13.554 7.985 -7.846 1.00 0.00 A ATOM 1103 O GLN A 275 -11.493 2.767 -5.216 1.00 0.00 A ATOM 1104 OE1 GLN A 275 -11.570 7.009 -8.217 1.00 0.00 A ATOM 1105 C CYS A 276 -12.401 1.278 -1.412 1.00 0.00 A ATOM 1106 CA CYS A 276 -11.678 1.593 -2.685 1.00 0.00 A ATOM 1107 CB CYS A 276 -10.164 1.478 -2.494 1.00 0.00 A ATOM 1108 HN CYS A 276 -12.380 3.513 -2.336 1.00 0.00 A ATOM 1109 HA CYS A 276 -12.010 0.914 -3.457 1.00 0.00 A ATOM 1110 HB2 CYS A 276 -9.686 1.500 -3.463 1.00 0.00 A ATOM 1111 HB1 CYS A 276 -9.820 2.320 -1.912 1.00 0.00 A ATOM 1112 HG CYS A 276 -10.532 -0.967 -1.869 1.00 0.00 A ATOM 1113 N CYS A 276 -12.041 2.933 -3.044 1.00 0.00 A ATOM 1114 O CYS A 276 -12.243 1.970 -0.402 1.00 0.00 A ATOM 1115 SG CYS A 276 -9.621 -0.030 -1.654 1.00 0.00 A ATOM 1116 C SER A 277 -14.758 -1.257 -0.530 1.00 0.00 A ATOM 1117 CA SER A 277 -14.281 0.186 -0.466 1.00 0.00 A ATOM 1118 CB SER A 277 -15.451 1.163 -0.547 1.00 0.00 A ATOM 1119 HN SER A 277 -13.584 0.067 -2.434 1.00 0.00 A ATOM 1120 HA SER A 277 -13.733 0.359 0.460 1.00 0.00 A ATOM 1121 HB2 SER A 277 -16.228 0.839 0.128 1.00 0.00 A ATOM 1122 HB1 SER A 277 -15.116 2.150 -0.260 1.00 0.00 A ATOM 1123 HG SER A 277 -15.713 2.063 -2.266 1.00 0.00 A ATOM 1124 N SER A 277 -13.377 0.430 -1.541 1.00 0.00 A ATOM 1125 O SER A 277 -13.941 -2.164 -0.701 1.00 0.00 A ATOM 1126 OG SER A 277 -15.978 1.224 -1.858 1.00 0.00 A ATOM 1127 C LEU A 278 -16.558 -3.385 -1.972 1.00 0.00 A ATOM 1128 CA LEU A 278 -16.647 -2.809 -0.552 1.00 0.00 A ATOM 1129 CB LEU A 278 -18.106 -2.795 -0.085 1.00 0.00 A ATOM 1130 CD1 LEU A 278 -18.021 -4.960 1.183 1.00 0.00 A ATOM 1131 CD2 LEU A 278 -17.579 -2.806 2.368 1.00 0.00 A ATOM 1132 CG LEU A 278 -18.369 -3.482 1.259 1.00 0.00 A ATOM 1133 HN LEU A 278 -16.676 -0.696 -0.440 1.00 0.00 A ATOM 1134 HA LEU A 278 -16.079 -3.434 0.122 1.00 0.00 A ATOM 1135 HB2 LEU A 278 -18.426 -1.766 -0.008 1.00 0.00 A ATOM 1136 HB1 LEU A 278 -18.706 -3.286 -0.836 1.00 0.00 A ATOM 1137 HD11 LEU A 278 -17.418 -5.232 2.038 1.00 0.00 A ATOM 1138 HD12 LEU A 278 -18.929 -5.542 1.182 1.00 0.00 A ATOM 1139 HD13 LEU A 278 -17.468 -5.153 0.276 1.00 0.00 A ATOM 1140 HD21 LEU A 278 -18.258 -2.453 3.128 1.00 0.00 A ATOM 1141 HD22 LEU A 278 -16.890 -3.516 2.801 1.00 0.00 A ATOM 1142 HD23 LEU A 278 -17.029 -1.972 1.960 1.00 0.00 A ATOM 1143 HG LEU A 278 -19.420 -3.399 1.498 1.00 0.00 A ATOM 1144 N LEU A 278 -16.073 -1.468 -0.478 1.00 0.00 A ATOM 1145 O LEU A 278 -17.555 -3.839 -2.535 1.00 0.00 A ATOM 1146 C ALA A 279 -13.649 -4.209 -4.059 1.00 0.00 A ATOM 1147 CA ALA A 279 -15.122 -3.865 -3.883 1.00 0.00 A ATOM 1148 CB ALA A 279 -15.569 -2.858 -4.933 1.00 0.00 A ATOM 1149 HN ALA A 279 -14.610 -2.971 -2.036 1.00 0.00 A ATOM 1150 HA ALA A 279 -15.708 -4.764 -4.006 1.00 0.00 A ATOM 1151 HB1 ALA A 279 -14.966 -1.965 -4.857 1.00 0.00 A ATOM 1152 HB2 ALA A 279 -15.454 -3.289 -5.916 1.00 0.00 A ATOM 1153 HB3 ALA A 279 -16.607 -2.607 -4.770 1.00 0.00 A ATOM 1154 N ALA A 279 -15.362 -3.352 -2.541 1.00 0.00 A ATOM 1155 O ALA A 279 -13.312 -5.299 -4.520 1.00 0.00 A ATOM 1156 C ASP A 280 -10.841 -4.376 -2.509 1.00 0.00 A ATOM 1157 CA ASP A 280 -11.324 -3.561 -3.709 1.00 0.00 A ATOM 1158 CB ASP A 280 -10.547 -2.250 -3.799 1.00 0.00 A ATOM 1159 CG ASP A 280 -10.613 -1.622 -5.176 1.00 0.00 A ATOM 1160 HN ASP A 280 -13.084 -2.446 -3.265 1.00 0.00 A ATOM 1161 HA ASP A 280 -11.142 -4.135 -4.606 1.00 0.00 A ATOM 1162 HB2 ASP A 280 -10.955 -1.549 -3.089 1.00 0.00 A ATOM 1163 HB1 ASP A 280 -9.510 -2.437 -3.559 1.00 0.00 A ATOM 1164 N ASP A 280 -12.765 -3.306 -3.635 1.00 0.00 A ATOM 1165 O ASP A 280 -9.641 -4.497 -2.271 1.00 0.00 A ATOM 1166 OD1 ASP A 280 -10.001 -2.169 -6.115 1.00 0.00 A ATOM 1167 OD2 ASP A 280 -11.289 -0.584 -5.326 1.00 0.00 A ATOM 1168 C ASP A 281 -10.746 -7.135 -1.256 1.00 0.00 A ATOM 1169 CA ASP A 281 -11.494 -5.918 -0.718 1.00 0.00 A ATOM 1170 CB ASP A 281 -12.809 -6.369 -0.068 1.00 0.00 A ATOM 1171 CG ASP A 281 -12.614 -7.187 1.194 1.00 0.00 A ATOM 1172 HN ASP A 281 -12.711 -4.906 -2.107 1.00 0.00 A ATOM 1173 HA ASP A 281 -10.882 -5.405 0.008 1.00 0.00 A ATOM 1174 HB2 ASP A 281 -13.392 -5.495 0.185 1.00 0.00 A ATOM 1175 HB1 ASP A 281 -13.363 -6.967 -0.778 1.00 0.00 A ATOM 1176 N ASP A 281 -11.788 -5.004 -1.819 1.00 0.00 A ATOM 1177 O ASP A 281 -11.324 -7.944 -1.986 1.00 0.00 A ATOM 1178 OD1 ASP A 281 -12.396 -6.590 2.266 1.00 0.00 A ATOM 1179 OD2 ASP A 281 -12.682 -8.434 1.121 1.00 0.00 A ATOM 1180 C ALA A 282 -7.228 -8.272 -0.854 1.00 0.00 A ATOM 1181 CA ALA A 282 -8.605 -8.279 -1.514 1.00 0.00 A ATOM 1182 CB ALA A 282 -8.476 -8.127 -3.028 1.00 0.00 A ATOM 1183 HN ALA A 282 -9.041 -6.517 -0.412 1.00 0.00 A ATOM 1184 HA ALA A 282 -9.083 -9.226 -1.309 1.00 0.00 A ATOM 1185 HB1 ALA A 282 -7.989 -7.191 -3.255 1.00 0.00 A ATOM 1186 HB2 ALA A 282 -7.888 -8.943 -3.422 1.00 0.00 A ATOM 1187 HB3 ALA A 282 -9.458 -8.140 -3.475 1.00 0.00 A ATOM 1188 N ALA A 282 -9.451 -7.219 -0.964 1.00 0.00 A ATOM 1189 O ALA A 282 -7.101 -8.575 0.330 1.00 0.00 A ATOM 1190 C ALA A 283 -4.042 -6.790 -1.857 1.00 0.00 A ATOM 1191 CA ALA A 283 -4.844 -7.831 -1.084 1.00 0.00 A ATOM 1192 CB ALA A 283 -4.152 -9.187 -1.133 1.00 0.00 A ATOM 1193 HN ALA A 283 -6.356 -7.686 -2.553 1.00 0.00 A ATOM 1194 HA ALA A 283 -4.914 -7.524 -0.051 1.00 0.00 A ATOM 1195 HB1 ALA A 283 -4.872 -9.967 -0.928 1.00 0.00 A ATOM 1196 HB2 ALA A 283 -3.726 -9.339 -2.113 1.00 0.00 A ATOM 1197 HB3 ALA A 283 -3.368 -9.218 -0.391 1.00 0.00 A ATOM 1198 N ALA A 283 -6.196 -7.928 -1.619 1.00 0.00 A ATOM 1199 O ALA A 283 -4.056 -6.793 -3.087 1.00 0.00 A ATOM 1200 C TYR A 284 -0.962 -5.189 -1.306 1.00 0.00 A ATOM 1201 CA TYR A 284 -2.403 -4.990 -1.795 1.00 0.00 A ATOM 1202 CB TYR A 284 -2.838 -3.524 -1.557 1.00 0.00 A ATOM 1203 CD1 TYR A 284 -5.006 -3.918 -2.832 1.00 0.00 A ATOM 1204 CD2 TYR A 284 -4.145 -1.690 -2.759 1.00 0.00 A ATOM 1205 CE1 TYR A 284 -6.071 -3.480 -3.593 1.00 0.00 A ATOM 1206 CE2 TYR A 284 -5.211 -1.252 -3.519 1.00 0.00 A ATOM 1207 CG TYR A 284 -4.021 -3.040 -2.394 1.00 0.00 A ATOM 1208 CZ TYR A 284 -6.168 -2.149 -3.932 1.00 0.00 A ATOM 1209 HN TYR A 284 -3.245 -6.063 -0.168 1.00 0.00 A ATOM 1210 HA TYR A 284 -2.433 -5.193 -2.856 1.00 0.00 A ATOM 1211 HB2 TYR A 284 -3.084 -3.383 -0.511 1.00 0.00 A ATOM 1212 HB1 TYR A 284 -2.004 -2.892 -1.803 1.00 0.00 A ATOM 1213 HD1 TYR A 284 -4.930 -4.962 -2.568 1.00 0.00 A ATOM 1214 HD2 TYR A 284 -3.397 -0.973 -2.438 1.00 0.00 A ATOM 1215 HE1 TYR A 284 -6.823 -4.181 -3.921 1.00 0.00 A ATOM 1216 HE2 TYR A 284 -5.286 -0.209 -3.790 1.00 0.00 A ATOM 1217 HH TYR A 284 -8.010 -1.630 -4.127 1.00 0.00 A ATOM 1218 N TYR A 284 -3.293 -5.951 -1.146 1.00 0.00 A ATOM 1219 O TYR A 284 -0.630 -4.878 -0.166 1.00 0.00 A ATOM 1220 OH TYR A 284 -7.229 -1.711 -4.689 1.00 0.00 A ATOM 1221 C GLN A 285 2.007 -4.410 -2.096 1.00 0.00 A ATOM 1222 CA GLN A 285 1.316 -5.763 -1.958 1.00 0.00 A ATOM 1223 CB GLN A 285 1.953 -6.759 -2.938 1.00 0.00 A ATOM 1224 CD GLN A 285 0.128 -8.315 -3.802 1.00 0.00 A ATOM 1225 CG GLN A 285 1.344 -8.150 -2.906 1.00 0.00 A ATOM 1226 HN GLN A 285 -0.424 -5.762 -3.128 1.00 0.00 A ATOM 1227 HA GLN A 285 1.445 -6.126 -0.949 1.00 0.00 A ATOM 1228 HB2 GLN A 285 1.846 -6.372 -3.939 1.00 0.00 A ATOM 1229 HB1 GLN A 285 3.006 -6.848 -2.710 1.00 0.00 A ATOM 1230 HE21 GLN A 285 0.524 -6.593 -4.754 1.00 0.00 A ATOM 1231 HE22 GLN A 285 -0.867 -7.483 -5.303 1.00 0.00 A ATOM 1232 HG2 GLN A 285 2.094 -8.860 -3.222 1.00 0.00 A ATOM 1233 HG1 GLN A 285 1.053 -8.373 -1.889 1.00 0.00 A ATOM 1234 N GLN A 285 -0.102 -5.628 -2.213 1.00 0.00 A ATOM 1235 NE2 GLN A 285 -0.098 -7.370 -4.702 1.00 0.00 A ATOM 1236 O GLN A 285 1.421 -3.453 -2.601 1.00 0.00 A ATOM 1237 OE1 GLN A 285 -0.596 -9.299 -3.694 1.00 0.00 A ATOM 1238 C CYS A 286 5.305 -3.301 -2.487 1.00 0.00 A ATOM 1239 CA CYS A 286 4.018 -3.104 -1.742 1.00 0.00 A ATOM 1240 CB CYS A 286 4.310 -2.609 -0.365 1.00 0.00 A ATOM 1241 HN CYS A 286 3.670 -5.139 -1.283 1.00 0.00 A ATOM 1242 HA CYS A 286 3.417 -2.370 -2.260 1.00 0.00 A ATOM 1243 HB2 CYS A 286 4.932 -1.732 -0.438 1.00 0.00 A ATOM 1244 HB1 CYS A 286 3.383 -2.354 0.078 1.00 0.00 A ATOM 1245 HG CYS A 286 4.313 -4.090 1.707 1.00 0.00 A ATOM 1246 N CYS A 286 3.253 -4.341 -1.668 1.00 0.00 A ATOM 1247 O CYS A 286 5.848 -4.400 -2.479 1.00 0.00 A ATOM 1248 SG CYS A 286 5.139 -3.801 0.711 1.00 0.00 A ATOM 1249 C VAL A 287 7.583 -1.342 -4.569 1.00 0.00 A ATOM 1250 CA VAL A 287 6.697 -2.566 -4.298 1.00 0.00 A ATOM 1251 CB VAL A 287 6.079 -3.133 -5.607 1.00 0.00 A ATOM 1252 CG1 VAL A 287 4.602 -3.443 -5.388 1.00 0.00 A ATOM 1253 CG2 VAL A 287 6.265 -2.208 -6.801 1.00 0.00 A ATOM 1254 HN VAL A 287 5.070 -1.541 -3.433 1.00 0.00 A ATOM 1255 HA VAL A 287 7.329 -3.339 -3.887 1.00 0.00 A ATOM 1256 HB VAL A 287 6.578 -4.067 -5.828 1.00 0.00 A ATOM 1257 HG11 VAL A 287 4.413 -4.484 -5.620 1.00 0.00 A ATOM 1258 HG12 VAL A 287 4.341 -3.247 -4.333 1.00 0.00 A ATOM 1259 HG13 VAL A 287 4.000 -2.814 -6.028 1.00 0.00 A ATOM 1260 HG21 VAL A 287 5.632 -1.341 -6.687 1.00 0.00 A ATOM 1261 HG22 VAL A 287 7.298 -1.893 -6.856 1.00 0.00 A ATOM 1262 HG23 VAL A 287 5.999 -2.731 -7.707 1.00 0.00 A ATOM 1263 N VAL A 287 5.652 -2.330 -3.329 1.00 0.00 A ATOM 1264 O VAL A 287 7.126 -0.209 -4.710 1.00 0.00 A ATOM 1265 C VAL A 288 10.733 -1.088 -6.129 1.00 0.00 A ATOM 1266 CA VAL A 288 9.821 -0.566 -5.032 1.00 0.00 A ATOM 1267 CB VAL A 288 10.657 -0.111 -3.817 1.00 0.00 A ATOM 1268 CG1 VAL A 288 11.781 0.800 -4.256 1.00 0.00 A ATOM 1269 CG2 VAL A 288 9.784 0.601 -2.799 1.00 0.00 A ATOM 1270 HN VAL A 288 9.181 -2.523 -4.588 1.00 0.00 A ATOM 1271 HA VAL A 288 9.268 0.286 -5.409 1.00 0.00 A ATOM 1272 HB VAL A 288 11.087 -0.984 -3.348 1.00 0.00 A ATOM 1273 HG11 VAL A 288 11.816 0.827 -5.334 1.00 0.00 A ATOM 1274 HG12 VAL A 288 11.604 1.794 -3.872 1.00 0.00 A ATOM 1275 HG13 VAL A 288 12.716 0.422 -3.871 1.00 0.00 A ATOM 1276 HG21 VAL A 288 8.780 0.691 -3.188 1.00 0.00 A ATOM 1277 HG22 VAL A 288 9.764 0.033 -1.881 1.00 0.00 A ATOM 1278 HG23 VAL A 288 10.184 1.585 -2.604 1.00 0.00 A ATOM 1279 N VAL A 288 8.869 -1.599 -4.682 1.00 0.00 A ATOM 1280 O VAL A 288 11.352 -2.143 -5.979 1.00 0.00 A ATOM 1281 C GLY A 289 10.739 -2.114 -9.083 1.00 0.00 A ATOM 1282 CA GLY A 289 11.396 -0.896 -8.457 1.00 0.00 A ATOM 1283 HN GLY A 289 10.077 0.346 -7.358 1.00 0.00 A ATOM 1284 HA2 GLY A 289 11.426 -0.099 -9.187 1.00 0.00 A ATOM 1285 HA1 GLY A 289 12.406 -1.151 -8.175 1.00 0.00 A ATOM 1286 N GLY A 289 10.682 -0.430 -7.281 1.00 0.00 A ATOM 1287 O GLY A 289 10.209 -2.047 -10.193 1.00 0.00 A ATOM 1288 C GLY A 290 10.093 -5.472 -7.692 1.00 0.00 A ATOM 1289 CA GLY A 290 10.071 -4.422 -8.780 1.00 0.00 A ATOM 1290 HN GLY A 290 11.102 -3.166 -7.430 1.00 0.00 A ATOM 1291 HA2 GLY A 290 9.047 -4.210 -9.048 1.00 0.00 A ATOM 1292 HA1 GLY A 290 10.596 -4.798 -9.646 1.00 0.00 A ATOM 1293 N GLY A 290 10.706 -3.201 -8.331 1.00 0.00 A ATOM 1294 O GLY A 290 10.254 -6.659 -7.957 1.00 0.00 A ATOM 1295 C GLU A 291 8.639 -5.784 -4.591 1.00 0.00 A ATOM 1296 CA GLU A 291 9.989 -5.881 -5.290 1.00 0.00 A ATOM 1297 CB GLU A 291 11.096 -5.382 -4.343 1.00 0.00 A ATOM 1298 CD GLU A 291 13.423 -4.399 -4.172 1.00 0.00 A ATOM 1299 CG GLU A 291 12.433 -5.158 -5.035 1.00 0.00 A ATOM 1300 HN GLU A 291 9.843 -4.049 -6.325 1.00 0.00 A ATOM 1301 HA GLU A 291 10.185 -6.896 -5.598 1.00 0.00 A ATOM 1302 HB2 GLU A 291 10.787 -4.442 -3.904 1.00 0.00 A ATOM 1303 HB1 GLU A 291 11.239 -6.102 -3.558 1.00 0.00 A ATOM 1304 HG2 GLU A 291 12.860 -6.120 -5.281 1.00 0.00 A ATOM 1305 HG1 GLU A 291 12.265 -4.598 -5.943 1.00 0.00 A ATOM 1306 N GLU A 291 9.963 -5.012 -6.459 1.00 0.00 A ATOM 1307 O GLU A 291 8.257 -4.694 -4.227 1.00 0.00 A ATOM 1308 OE1 GLU A 291 13.134 -4.176 -2.979 1.00 0.00 A ATOM 1309 OE2 GLU A 291 14.509 -4.040 -4.682 1.00 0.00 A ATOM 1310 C LYS A 292 6.447 -7.636 -2.497 1.00 0.00 A ATOM 1311 CA LYS A 292 6.582 -6.809 -3.780 1.00 0.00 A ATOM 1312 CB LYS A 292 5.497 -7.188 -4.789 1.00 0.00 A ATOM 1313 CD LYS A 292 4.734 -8.643 -6.658 1.00 0.00 A ATOM 1314 CE LYS A 292 5.182 -9.637 -7.718 1.00 0.00 A ATOM 1315 CG LYS A 292 5.801 -8.429 -5.604 1.00 0.00 A ATOM 1316 HN LYS A 292 8.251 -7.756 -4.713 1.00 0.00 A ATOM 1317 HA LYS A 292 6.423 -5.773 -3.515 1.00 0.00 A ATOM 1318 HB2 LYS A 292 4.571 -7.353 -4.260 1.00 0.00 A ATOM 1319 HB1 LYS A 292 5.362 -6.365 -5.475 1.00 0.00 A ATOM 1320 HD2 LYS A 292 3.842 -9.020 -6.179 1.00 0.00 A ATOM 1321 HD1 LYS A 292 4.519 -7.691 -7.127 1.00 0.00 A ATOM 1322 HE2 LYS A 292 5.408 -10.578 -7.238 1.00 0.00 A ATOM 1323 HE1 LYS A 292 4.377 -9.777 -8.424 1.00 0.00 A ATOM 1324 HG2 LYS A 292 6.760 -8.309 -6.088 1.00 0.00 A ATOM 1325 HG1 LYS A 292 5.828 -9.287 -4.948 1.00 0.00 A ATOM 1326 HZ1 LYS A 292 6.600 -9.800 -9.245 1.00 0.00 A ATOM 1327 HZ2 LYS A 292 7.216 -9.148 -7.808 1.00 0.00 A ATOM 1328 HZ3 LYS A 292 6.232 -8.200 -8.815 1.00 0.00 A ATOM 1329 N LYS A 292 7.918 -6.891 -4.392 1.00 0.00 A ATOM 1330 NZ LYS A 292 6.390 -9.163 -8.446 1.00 0.00 A ATOM 1331 O LYS A 292 6.848 -8.799 -2.435 1.00 0.00 A ATOM 1332 C CYS A 293 4.001 -7.626 -0.033 1.00 0.00 A ATOM 1333 CA CYS A 293 5.503 -7.675 -0.229 1.00 0.00 A ATOM 1334 CB CYS A 293 6.191 -6.957 0.940 1.00 0.00 A ATOM 1335 HN CYS A 293 5.448 -6.119 -1.663 1.00 0.00 A ATOM 1336 HA CYS A 293 5.832 -8.700 -0.278 1.00 0.00 A ATOM 1337 HB2 CYS A 293 7.228 -6.791 0.709 1.00 0.00 A ATOM 1338 HB1 CYS A 293 5.710 -6.003 1.087 1.00 0.00 A ATOM 1339 HG CYS A 293 5.568 -9.039 2.287 1.00 0.00 A ATOM 1340 N CYS A 293 5.807 -7.024 -1.501 1.00 0.00 A ATOM 1341 O CYS A 293 3.401 -6.570 -0.208 1.00 0.00 A ATOM 1342 SG CYS A 293 6.115 -7.846 2.512 1.00 0.00 A ATOM 1343 C SER A 294 1.310 -8.451 1.485 1.00 0.00 A ATOM 1344 CA SER A 294 1.933 -8.860 0.162 1.00 0.00 A ATOM 1345 CB SER A 294 1.500 -10.279 -0.204 1.00 0.00 A ATOM 1346 HN SER A 294 3.905 -9.606 0.185 1.00 0.00 A ATOM 1347 HA SER A 294 1.575 -8.181 -0.598 1.00 0.00 A ATOM 1348 HB2 SER A 294 0.440 -10.385 -0.035 1.00 0.00 A ATOM 1349 HB1 SER A 294 1.719 -10.462 -1.247 1.00 0.00 A ATOM 1350 HG SER A 294 1.679 -12.051 0.622 1.00 0.00 A ATOM 1351 N SER A 294 3.384 -8.777 0.166 1.00 0.00 A ATOM 1352 O SER A 294 1.783 -8.817 2.559 1.00 0.00 A ATOM 1353 OG SER A 294 2.193 -11.236 0.580 1.00 0.00 A ATOM 1354 C THR A 295 -2.080 -7.486 2.141 1.00 0.00 A ATOM 1355 CA THR A 295 -0.608 -7.405 2.528 1.00 0.00 A ATOM 1356 CB THR A 295 -0.232 -5.987 3.029 1.00 0.00 A ATOM 1357 CG2 THR A 295 -1.344 -4.972 2.779 1.00 0.00 A ATOM 1358 HN THR A 295 -0.169 -7.572 0.488 1.00 0.00 A ATOM 1359 HA THR A 295 -0.410 -8.117 3.318 1.00 0.00 A ATOM 1360 HB THR A 295 0.652 -5.661 2.497 1.00 0.00 A ATOM 1361 HG1 THR A 295 0.203 -5.144 4.765 1.00 0.00 A ATOM 1362 HG21 THR A 295 -2.299 -5.417 3.018 1.00 0.00 A ATOM 1363 HG22 THR A 295 -1.335 -4.677 1.738 1.00 0.00 A ATOM 1364 HG23 THR A 295 -1.185 -4.103 3.400 1.00 0.00 A ATOM 1365 N THR A 295 0.182 -7.776 1.379 1.00 0.00 A ATOM 1366 O THR A 295 -2.449 -7.119 1.023 1.00 0.00 A ATOM 1367 OG1 THR A 295 0.072 -6.037 4.426 1.00 0.00 A ATOM 1368 C GLU A 296 -5.086 -7.078 2.873 1.00 0.00 A ATOM 1369 CA GLU A 296 -4.278 -8.338 2.612 1.00 0.00 A ATOM 1370 CB GLU A 296 -4.859 -9.532 3.359 1.00 0.00 A ATOM 1371 CD GLU A 296 -4.724 -12.028 3.688 1.00 0.00 A ATOM 1372 CG GLU A 296 -4.022 -10.781 3.200 1.00 0.00 A ATOM 1373 HN GLU A 296 -2.531 -8.524 3.790 1.00 0.00 A ATOM 1374 HA GLU A 296 -4.311 -8.547 1.552 1.00 0.00 A ATOM 1375 HB2 GLU A 296 -4.926 -9.294 4.411 1.00 0.00 A ATOM 1376 HB1 GLU A 296 -5.844 -9.739 2.978 1.00 0.00 A ATOM 1377 HG2 GLU A 296 -3.787 -10.900 2.158 1.00 0.00 A ATOM 1378 HG1 GLU A 296 -3.106 -10.656 3.758 1.00 0.00 A ATOM 1379 N GLU A 296 -2.887 -8.126 2.968 1.00 0.00 A ATOM 1380 O GLU A 296 -4.768 -6.297 3.771 1.00 0.00 A ATOM 1381 OE1 GLU A 296 -5.012 -12.122 4.898 1.00 0.00 A ATOM 1382 OE2 GLU A 296 -4.990 -12.924 2.858 1.00 0.00 A ATOM 1383 C LEU A 297 -8.309 -5.993 2.438 1.00 0.00 A ATOM 1384 CA LEU A 297 -6.868 -5.640 2.110 1.00 0.00 A ATOM 1385 CB LEU A 297 -6.795 -4.863 0.792 1.00 0.00 A ATOM 1386 CD1 LEU A 297 -7.327 -2.745 1.997 1.00 0.00 A ATOM 1387 CD2 LEU A 297 -7.260 -2.779 -0.494 1.00 0.00 A ATOM 1388 CG LEU A 297 -7.606 -3.571 0.753 1.00 0.00 A ATOM 1389 HN LEU A 297 -6.241 -7.482 1.304 1.00 0.00 A ATOM 1390 HA LEU A 297 -6.468 -5.026 2.903 1.00 0.00 A ATOM 1391 HB2 LEU A 297 -5.760 -4.618 0.601 1.00 0.00 A ATOM 1392 HB1 LEU A 297 -7.147 -5.506 0.000 1.00 0.00 A ATOM 1393 HD11 LEU A 297 -6.381 -2.237 1.885 1.00 0.00 A ATOM 1394 HD12 LEU A 297 -8.113 -2.019 2.132 1.00 0.00 A ATOM 1395 HD13 LEU A 297 -7.285 -3.399 2.860 1.00 0.00 A ATOM 1396 HD21 LEU A 297 -6.215 -2.931 -0.741 1.00 0.00 A ATOM 1397 HD22 LEU A 297 -7.874 -3.117 -1.316 1.00 0.00 A ATOM 1398 HD23 LEU A 297 -7.439 -1.730 -0.316 1.00 0.00 A ATOM 1399 HG LEU A 297 -8.665 -3.808 0.724 1.00 0.00 A ATOM 1400 N LEU A 297 -6.061 -6.837 2.024 1.00 0.00 A ATOM 1401 O LEU A 297 -9.011 -6.610 1.629 1.00 0.00 A ATOM 1402 C PHE A 298 -10.809 -4.392 4.169 1.00 0.00 A ATOM 1403 CA PHE A 298 -10.127 -5.739 4.022 1.00 0.00 A ATOM 1404 CB PHE A 298 -10.191 -6.488 5.357 1.00 0.00 A ATOM 1405 CD1 PHE A 298 -8.198 -8.018 5.364 1.00 0.00 A ATOM 1406 CD2 PHE A 298 -10.374 -8.986 5.285 1.00 0.00 A ATOM 1407 CE1 PHE A 298 -7.633 -9.278 5.348 1.00 0.00 A ATOM 1408 CE2 PHE A 298 -9.814 -10.249 5.268 1.00 0.00 A ATOM 1409 CG PHE A 298 -9.573 -7.858 5.334 1.00 0.00 A ATOM 1410 CZ PHE A 298 -8.441 -10.395 5.301 1.00 0.00 A ATOM 1411 HN PHE A 298 -8.157 -4.993 4.159 1.00 0.00 A ATOM 1412 HA PHE A 298 -10.635 -6.315 3.263 1.00 0.00 A ATOM 1413 HB2 PHE A 298 -9.678 -5.908 6.110 1.00 0.00 A ATOM 1414 HB1 PHE A 298 -11.227 -6.599 5.645 1.00 0.00 A ATOM 1415 HD1 PHE A 298 -7.563 -7.145 5.403 1.00 0.00 A ATOM 1416 HD2 PHE A 298 -11.447 -8.874 5.257 1.00 0.00 A ATOM 1417 HE1 PHE A 298 -6.559 -9.389 5.374 1.00 0.00 A ATOM 1418 HE2 PHE A 298 -10.449 -11.121 5.229 1.00 0.00 A ATOM 1419 HZ PHE A 298 -8.002 -11.381 5.290 1.00 0.00 A ATOM 1420 N PHE A 298 -8.755 -5.540 3.598 1.00 0.00 A ATOM 1421 O PHE A 298 -10.219 -3.448 4.688 1.00 0.00 A ATOM 1422 C VAL A 299 -13.764 -3.027 4.874 1.00 0.00 A ATOM 1423 CA VAL A 299 -12.728 -3.017 3.760 1.00 0.00 A ATOM 1424 CB VAL A 299 -13.387 -2.604 2.428 1.00 0.00 A ATOM 1425 CG1 VAL A 299 -14.240 -3.712 1.852 1.00 0.00 A ATOM 1426 CG2 VAL A 299 -14.207 -1.340 2.616 1.00 0.00 A ATOM 1427 HN VAL A 299 -12.429 -5.042 3.204 1.00 0.00 A ATOM 1428 HA VAL A 299 -11.994 -2.264 4.004 1.00 0.00 A ATOM 1429 HB VAL A 299 -12.606 -2.390 1.716 1.00 0.00 A ATOM 1430 HG11 VAL A 299 -14.351 -3.548 0.787 1.00 0.00 A ATOM 1431 HG12 VAL A 299 -13.765 -4.664 2.026 1.00 0.00 A ATOM 1432 HG13 VAL A 299 -15.211 -3.697 2.321 1.00 0.00 A ATOM 1433 HG21 VAL A 299 -13.966 -0.896 3.571 1.00 0.00 A ATOM 1434 HG22 VAL A 299 -13.977 -0.641 1.825 1.00 0.00 A ATOM 1435 HG23 VAL A 299 -15.258 -1.585 2.587 1.00 0.00 A ATOM 1436 N VAL A 299 -12.019 -4.276 3.667 1.00 0.00 A ATOM 1437 O VAL A 299 -14.561 -3.959 5.003 1.00 0.00 A ATOM 1438 C LYS A 300 -15.748 -0.653 6.159 1.00 0.00 A ATOM 1439 CA LYS A 300 -14.782 -1.723 6.646 1.00 0.00 A ATOM 1440 CB LYS A 300 -14.099 -1.289 7.947 1.00 0.00 A ATOM 1441 CD LYS A 300 -14.228 -0.981 10.432 1.00 0.00 A ATOM 1442 CE LYS A 300 -13.123 -1.994 10.697 1.00 0.00 A ATOM 1443 CG LYS A 300 -15.003 -1.317 9.167 1.00 0.00 A ATOM 1444 HN LYS A 300 -13.161 -1.206 5.409 1.00 0.00 A ATOM 1445 HA LYS A 300 -15.321 -2.644 6.800 1.00 0.00 A ATOM 1446 HB2 LYS A 300 -13.261 -1.941 8.135 1.00 0.00 A ATOM 1447 HB1 LYS A 300 -13.734 -0.280 7.825 1.00 0.00 A ATOM 1448 HD2 LYS A 300 -13.786 -0.002 10.321 1.00 0.00 A ATOM 1449 HD1 LYS A 300 -14.909 -0.976 11.270 1.00 0.00 A ATOM 1450 HE2 LYS A 300 -13.567 -2.975 10.788 1.00 0.00 A ATOM 1451 HE1 LYS A 300 -12.439 -1.986 9.861 1.00 0.00 A ATOM 1452 HG2 LYS A 300 -15.793 -0.592 9.035 1.00 0.00 A ATOM 1453 HG1 LYS A 300 -15.429 -2.304 9.266 1.00 0.00 A ATOM 1454 HZ1 LYS A 300 -12.136 -2.574 12.445 1.00 0.00 A ATOM 1455 HZ2 LYS A 300 -12.943 -1.091 12.575 1.00 0.00 A ATOM 1456 HZ3 LYS A 300 -11.484 -1.190 11.715 1.00 0.00 A ATOM 1457 N LYS A 300 -13.785 -1.940 5.622 1.00 0.00 A ATOM 1458 NZ LYS A 300 -12.369 -1.690 11.942 1.00 0.00 A ATOM 1459 O LYS A 300 -15.322 0.348 5.584 1.00 0.00 A ATOM 1460 C GLU A 301 -18.068 1.298 6.535 1.00 0.00 A ATOM 1461 CA GLU A 301 -18.056 -0.021 5.757 1.00 0.00 A ATOM 1462 CB GLU A 301 -19.433 -0.680 5.847 1.00 0.00 A ATOM 1463 CD GLU A 301 -20.872 -2.635 5.169 1.00 0.00 A ATOM 1464 CG GLU A 301 -19.618 -1.836 4.884 1.00 0.00 A ATOM 1465 HN GLU A 301 -17.312 -1.780 6.668 1.00 0.00 A ATOM 1466 HA GLU A 301 -17.824 0.177 4.709 1.00 0.00 A ATOM 1467 HB2 GLU A 301 -19.577 -1.052 6.850 1.00 0.00 A ATOM 1468 HB1 GLU A 301 -20.189 0.061 5.634 1.00 0.00 A ATOM 1469 HG2 GLU A 301 -19.681 -1.444 3.879 1.00 0.00 A ATOM 1470 HG1 GLU A 301 -18.765 -2.493 4.959 1.00 0.00 A ATOM 1471 N GLU A 301 -17.036 -0.924 6.271 1.00 0.00 A ATOM 1472 OT1 GLU A 301 -17.509 1.335 7.654 1.00 0.00 A ATOM 1473 OT2 GLU A 301 -18.661 2.280 6.039 1.00 0.00 A ATOM 1474 OE1 GLU A 301 -21.970 -2.041 5.192 1.00 0.00 A ATOM 1475 OE2 GLU A 301 -20.767 -3.863 5.362 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, July 4, 2024 4:08:27 PM GMT (wattos1)