NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
420393 |
2ekh   |
10272 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 8.700 -11.779 21.362 1.00 0.00 A ATOM 2 CA GLY A 1 7.465 -12.655 21.300 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.204 -12.657 23.402 1.00 0.00 A ATOM 4 HA2 GLY A 1 7.765 -13.667 21.071 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.821 -12.294 20.512 1.00 0.00 A ATOM 6 N GLY A 1 6.723 -12.658 22.548 1.00 0.00 A ATOM 7 O GLY A 1 9.512 -11.902 22.279 1.00 0.00 A ATOM 8 C SER A 2 9.685 -8.772 19.467 1.00 0.00 A ATOM 9 CA SER A 2 9.993 -9.995 20.326 1.00 0.00 A ATOM 10 CB SER A 2 11.213 -10.730 19.768 1.00 0.00 A ATOM 11 HN SER A 2 8.163 -10.842 19.679 1.00 0.00 A ATOM 12 HA SER A 2 10.208 -9.669 21.332 1.00 0.00 A ATOM 13 HB2 SER A 2 10.932 -11.262 18.873 1.00 0.00 A ATOM 14 HB1 SER A 2 11.985 -10.012 19.532 1.00 0.00 A ATOM 15 HG SER A 2 12.262 -11.194 21.357 1.00 0.00 A ATOM 16 N SER A 2 8.844 -10.892 20.382 1.00 0.00 A ATOM 17 O SER A 2 9.549 -8.874 18.248 1.00 0.00 A ATOM 18 OG SER A 2 11.724 -11.658 20.710 1.00 0.00 A ATOM 19 C SER A 3 10.559 -5.735 18.874 1.00 0.00 A ATOM 20 CA SER A 3 9.281 -6.373 19.411 1.00 0.00 A ATOM 21 CB SER A 3 8.561 -5.395 20.342 1.00 0.00 A ATOM 22 HN SER A 3 9.695 -7.599 21.086 1.00 0.00 A ATOM 23 HA SER A 3 8.633 -6.608 18.579 1.00 0.00 A ATOM 24 HB2 SER A 3 9.005 -5.443 21.324 1.00 0.00 A ATOM 25 HB1 SER A 3 8.659 -4.392 19.951 1.00 0.00 A ATOM 26 HG SER A 3 7.062 -6.656 20.328 1.00 0.00 A ATOM 27 N SER A 3 9.576 -7.616 20.113 1.00 0.00 A ATOM 28 O SER A 3 11.288 -5.069 19.607 1.00 0.00 A ATOM 29 OG SER A 3 7.184 -5.711 20.447 1.00 0.00 A ATOM 30 C GLY A 4 11.743 -4.828 15.590 1.00 0.00 A ATOM 31 CA GLY A 4 12.012 -5.384 16.974 1.00 0.00 A ATOM 32 HN GLY A 4 10.204 -6.484 17.052 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.389 -4.591 17.603 1.00 0.00 A ATOM 34 HA1 GLY A 4 12.763 -6.158 16.899 1.00 0.00 A ATOM 35 N GLY A 4 10.823 -5.944 17.588 1.00 0.00 A ATOM 36 O GLY A 4 12.372 -5.239 14.615 1.00 0.00 A ATOM 37 C SER A 5 9.937 -1.858 14.428 1.00 0.00 A ATOM 38 CA SER A 5 10.449 -3.281 14.227 1.00 0.00 A ATOM 39 CB SER A 5 9.388 -4.121 13.514 1.00 0.00 A ATOM 40 HN SER A 5 10.338 -3.605 16.316 1.00 0.00 A ATOM 41 HA SER A 5 11.339 -3.248 13.616 1.00 0.00 A ATOM 42 HB2 SER A 5 9.311 -3.803 12.485 1.00 0.00 A ATOM 43 HB1 SER A 5 9.674 -5.163 13.548 1.00 0.00 A ATOM 44 HG SER A 5 7.542 -3.465 13.561 1.00 0.00 A ATOM 45 N SER A 5 10.804 -3.891 15.503 1.00 0.00 A ATOM 46 O SER A 5 9.475 -1.501 15.511 1.00 0.00 A ATOM 47 OG SER A 5 8.121 -3.975 14.133 1.00 0.00 A ATOM 48 C SER A 6 8.100 0.445 13.055 1.00 0.00 A ATOM 49 CA SER A 6 9.573 0.335 13.437 1.00 0.00 A ATOM 50 CB SER A 6 10.419 1.210 12.510 1.00 0.00 A ATOM 51 HN SER A 6 10.402 -1.394 12.540 1.00 0.00 A ATOM 52 HA SER A 6 9.696 0.679 14.453 1.00 0.00 A ATOM 53 HB2 SER A 6 9.995 2.201 12.468 1.00 0.00 A ATOM 54 HB1 SER A 6 11.428 1.265 12.893 1.00 0.00 A ATOM 55 HG SER A 6 10.017 1.277 10.593 1.00 0.00 A ATOM 56 N SER A 6 10.024 -1.051 13.376 1.00 0.00 A ATOM 57 O SER A 6 7.668 1.445 12.485 1.00 0.00 A ATOM 58 OG SER A 6 10.457 0.674 11.198 1.00 0.00 A ATOM 59 C GLY A 7 5.651 -0.320 11.591 1.00 0.00 A ATOM 60 CA GLY A 7 5.917 -0.595 13.058 1.00 0.00 A ATOM 61 HN GLY A 7 7.733 -1.365 13.829 1.00 0.00 A ATOM 62 HA2 GLY A 7 5.503 -1.559 13.313 1.00 0.00 A ATOM 63 HA1 GLY A 7 5.427 0.164 13.649 1.00 0.00 A ATOM 64 N GLY A 7 7.333 -0.593 13.375 1.00 0.00 A ATOM 65 O GLY A 7 5.309 0.801 11.215 1.00 0.00 A ATOM 66 C ALA A 8 4.594 -2.252 8.824 1.00 0.00 A ATOM 67 CA ALA A 8 5.585 -1.207 9.326 1.00 0.00 A ATOM 68 CB ALA A 8 6.901 -1.319 8.571 1.00 0.00 A ATOM 69 HN ALA A 8 6.085 -2.213 11.119 1.00 0.00 A ATOM 70 HA ALA A 8 5.177 -0.223 9.145 1.00 0.00 A ATOM 71 HB1 ALA A 8 6.808 -2.062 7.794 1.00 0.00 A ATOM 72 HB2 ALA A 8 7.144 -0.363 8.129 1.00 0.00 A ATOM 73 HB3 ALA A 8 7.684 -1.609 9.256 1.00 0.00 A ATOM 74 N ALA A 8 5.810 -1.344 10.760 1.00 0.00 A ATOM 75 O ALA A 8 4.236 -3.182 9.547 1.00 0.00 A ATOM 76 C THR A 9 3.607 -3.381 5.557 1.00 0.00 A ATOM 77 CA THR A 9 3.202 -3.022 6.982 1.00 0.00 A ATOM 78 CB THR A 9 1.778 -2.435 6.966 1.00 0.00 A ATOM 79 CG2 THR A 9 0.831 -3.334 6.185 1.00 0.00 A ATOM 80 HN THR A 9 4.475 -1.332 7.053 1.00 0.00 A ATOM 81 HA THR A 9 3.192 -3.921 7.581 1.00 0.00 A ATOM 82 HB THR A 9 1.809 -1.467 6.486 1.00 0.00 A ATOM 83 HG1 THR A 9 1.552 -3.042 8.828 1.00 0.00 A ATOM 84 HG21 THR A 9 1.384 -4.161 5.766 1.00 0.00 A ATOM 85 HG22 THR A 9 0.373 -2.767 5.387 1.00 0.00 A ATOM 86 HG23 THR A 9 0.065 -3.710 6.846 1.00 0.00 A ATOM 87 N THR A 9 4.153 -2.093 7.580 1.00 0.00 A ATOM 88 O THR A 9 3.885 -2.504 4.740 1.00 0.00 A ATOM 89 OG1 THR A 9 1.298 -2.277 8.305 1.00 0.00 A ATOM 90 C SER A 10 2.793 -5.236 3.026 1.00 0.00 A ATOM 91 CA SER A 10 4.013 -5.154 3.938 1.00 0.00 A ATOM 92 CB SER A 10 4.684 -6.525 4.036 1.00 0.00 A ATOM 93 HN SER A 10 3.407 -5.330 5.959 1.00 0.00 A ATOM 94 HA SER A 10 4.715 -4.448 3.519 1.00 0.00 A ATOM 95 HB2 SER A 10 5.209 -6.733 3.116 1.00 0.00 A ATOM 96 HB1 SER A 10 5.386 -6.521 4.858 1.00 0.00 A ATOM 97 HG SER A 10 3.621 -7.688 5.201 1.00 0.00 A ATOM 98 N SER A 10 3.639 -4.678 5.265 1.00 0.00 A ATOM 99 O SER A 10 1.752 -5.771 3.410 1.00 0.00 A ATOM 100 OG SER A 10 3.727 -7.547 4.257 1.00 0.00 A ATOM 101 C TYR A 11 2.201 -5.550 -0.372 1.00 0.00 A ATOM 102 CA TYR A 11 1.838 -4.712 0.850 1.00 0.00 A ATOM 103 CB TYR A 11 1.496 -3.285 0.421 1.00 0.00 A ATOM 104 CD1 TYR A 11 1.915 -1.969 2.536 1.00 0.00 A ATOM 105 CD2 TYR A 11 -0.301 -2.011 1.657 1.00 0.00 A ATOM 106 CE1 TYR A 11 1.491 -1.167 3.577 1.00 0.00 A ATOM 107 CE2 TYR A 11 -0.733 -1.208 2.694 1.00 0.00 A ATOM 108 CG TYR A 11 1.028 -2.406 1.559 1.00 0.00 A ATOM 109 CZ TYR A 11 0.167 -0.789 3.652 1.00 0.00 A ATOM 110 HN TYR A 11 3.783 -4.290 1.570 1.00 0.00 A ATOM 111 HA TYR A 11 0.974 -5.151 1.329 1.00 0.00 A ATOM 112 HB2 TYR A 11 2.371 -2.827 -0.012 1.00 0.00 A ATOM 113 HB1 TYR A 11 0.709 -3.317 -0.318 1.00 0.00 A ATOM 114 HD1 TYR A 11 2.951 -2.267 2.474 1.00 0.00 A ATOM 115 HD2 TYR A 11 -1.003 -2.341 0.905 1.00 0.00 A ATOM 116 HE1 TYR A 11 2.196 -0.839 4.327 1.00 0.00 A ATOM 117 HE2 TYR A 11 -1.769 -0.911 2.754 1.00 0.00 A ATOM 118 HH TYR A 11 -0.007 -0.387 5.524 1.00 0.00 A ATOM 119 N TYR A 11 2.929 -4.702 1.817 1.00 0.00 A ATOM 120 O TYR A 11 3.364 -5.895 -0.579 1.00 0.00 A ATOM 121 OH TYR A 11 -0.258 0.012 4.688 1.00 0.00 A ATOM 122 C MET A 12 1.159 -5.835 -3.637 1.00 0.00 A ATOM 123 CA MET A 12 1.409 -6.668 -2.383 1.00 0.00 A ATOM 124 CB MET A 12 0.493 -7.893 -2.380 1.00 0.00 A ATOM 125 CE MET A 12 2.171 -10.006 -4.079 1.00 0.00 A ATOM 126 CG MET A 12 1.099 -9.103 -1.688 1.00 0.00 A ATOM 127 HN MET A 12 0.290 -5.569 -0.962 1.00 0.00 A ATOM 128 HA MET A 12 2.437 -6.999 -2.384 1.00 0.00 A ATOM 129 HB2 MET A 12 -0.426 -7.639 -1.873 1.00 0.00 A ATOM 130 HB1 MET A 12 0.269 -8.164 -3.401 1.00 0.00 A ATOM 131 HE1 MET A 12 2.542 -10.987 -4.337 1.00 0.00 A ATOM 132 HE2 MET A 12 1.093 -10.001 -4.140 1.00 0.00 A ATOM 133 HE3 MET A 12 2.574 -9.276 -4.765 1.00 0.00 A ATOM 134 HG2 MET A 12 1.255 -8.866 -0.646 1.00 0.00 A ATOM 135 HG1 MET A 12 0.407 -9.929 -1.766 1.00 0.00 A ATOM 136 N MET A 12 1.196 -5.873 -1.180 1.00 0.00 A ATOM 137 O MET A 12 0.079 -5.270 -3.814 1.00 0.00 A ATOM 138 SD MET A 12 2.676 -9.598 -2.409 1.00 0.00 A ATOM 139 C THR A 13 1.187 -5.728 -6.762 1.00 0.00 A ATOM 140 CA THR A 13 2.052 -4.999 -5.740 1.00 0.00 A ATOM 141 CB THR A 13 3.436 -4.725 -6.358 1.00 0.00 A ATOM 142 CG2 THR A 13 4.455 -4.396 -5.278 1.00 0.00 A ATOM 143 HN THR A 13 2.998 -6.236 -4.307 1.00 0.00 A ATOM 144 HA THR A 13 1.592 -4.050 -5.505 1.00 0.00 A ATOM 145 HB THR A 13 3.355 -3.879 -7.025 1.00 0.00 A ATOM 146 HG1 THR A 13 4.204 -5.584 -7.959 1.00 0.00 A ATOM 147 HG21 THR A 13 4.614 -5.265 -4.656 1.00 0.00 A ATOM 148 HG22 THR A 13 4.087 -3.582 -4.671 1.00 0.00 A ATOM 149 HG23 THR A 13 5.388 -4.107 -5.739 1.00 0.00 A ATOM 150 N THR A 13 2.163 -5.763 -4.505 1.00 0.00 A ATOM 151 O THR A 13 1.415 -6.901 -7.058 1.00 0.00 A ATOM 152 OG1 THR A 13 3.875 -5.867 -7.103 1.00 0.00 A ATOM 153 C CYS A 14 -0.532 -4.930 -9.645 1.00 0.00 A ATOM 154 CA CYS A 14 -0.704 -5.607 -8.289 1.00 0.00 A ATOM 155 CB CYS A 14 -2.156 -5.484 -7.825 1.00 0.00 A ATOM 156 HN CYS A 14 0.064 -4.095 -7.023 1.00 0.00 A ATOM 157 HA CYS A 14 -0.455 -6.653 -8.389 1.00 0.00 A ATOM 158 HB2 CYS A 14 -2.251 -5.927 -6.845 1.00 0.00 A ATOM 159 HB1 CYS A 14 -2.419 -4.438 -7.766 1.00 0.00 A ATOM 160 HG CYS A 14 -3.204 -7.603 -8.777 1.00 0.00 A ATOM 161 N CYS A 14 0.196 -5.026 -7.299 1.00 0.00 A ATOM 162 O CYS A 14 -1.076 -5.384 -10.651 1.00 0.00 A ATOM 163 SG CYS A 14 -3.351 -6.294 -8.913 1.00 0.00 A ATOM 164 C SER A 15 1.898 -2.565 -10.939 1.00 0.00 A ATOM 165 CA SER A 15 0.468 -3.095 -10.894 1.00 0.00 A ATOM 166 CB SER A 15 -0.522 -1.935 -11.015 1.00 0.00 A ATOM 167 HN SER A 15 0.635 -3.526 -8.828 1.00 0.00 A ATOM 168 HA SER A 15 0.321 -3.771 -11.724 1.00 0.00 A ATOM 169 HB2 SER A 15 -0.767 -1.570 -10.029 1.00 0.00 A ATOM 170 HB1 SER A 15 -0.072 -1.140 -11.592 1.00 0.00 A ATOM 171 HG SER A 15 -1.991 -1.675 -12.285 1.00 0.00 A ATOM 172 N SER A 15 0.228 -3.839 -9.663 1.00 0.00 A ATOM 173 O SER A 15 2.376 -1.956 -9.982 1.00 0.00 A ATOM 174 OG SER A 15 -1.715 -2.348 -11.658 1.00 0.00 A ATOM 175 C ALA A 16 4.036 -0.826 -12.166 1.00 0.00 A ATOM 176 CA ALA A 16 3.949 -2.347 -12.229 1.00 0.00 A ATOM 177 CB ALA A 16 4.513 -2.855 -13.548 1.00 0.00 A ATOM 178 HN ALA A 16 2.140 -3.292 -12.785 1.00 0.00 A ATOM 179 HA ALA A 16 4.542 -2.765 -11.428 1.00 0.00 A ATOM 180 HB1 ALA A 16 5.151 -2.099 -13.981 1.00 0.00 A ATOM 181 HB2 ALA A 16 5.087 -3.753 -13.371 1.00 0.00 A ATOM 182 HB3 ALA A 16 3.701 -3.074 -14.225 1.00 0.00 A ATOM 183 N ALA A 16 2.575 -2.802 -12.057 1.00 0.00 A ATOM 184 O ALA A 16 3.506 -0.127 -13.030 1.00 0.00 A ATOM 185 C TYR A 17 6.174 1.607 -11.566 1.00 0.00 A ATOM 186 CA TYR A 17 4.861 1.120 -10.960 1.00 0.00 A ATOM 187 CB TYR A 17 4.807 1.481 -9.475 1.00 0.00 A ATOM 188 CD1 TYR A 17 6.848 2.862 -8.923 1.00 0.00 A ATOM 189 CD2 TYR A 17 4.742 3.971 -9.058 1.00 0.00 A ATOM 190 CE1 TYR A 17 7.465 4.061 -8.622 1.00 0.00 A ATOM 191 CE2 TYR A 17 5.351 5.174 -8.758 1.00 0.00 A ATOM 192 CG TYR A 17 5.478 2.795 -9.145 1.00 0.00 A ATOM 193 CZ TYR A 17 6.712 5.214 -8.540 1.00 0.00 A ATOM 194 HN TYR A 17 5.108 -0.926 -10.481 1.00 0.00 A ATOM 195 HA TYR A 17 4.041 1.607 -11.468 1.00 0.00 A ATOM 196 HB2 TYR A 17 3.775 1.549 -9.165 1.00 0.00 A ATOM 197 HB1 TYR A 17 5.298 0.706 -8.905 1.00 0.00 A ATOM 198 HD1 TYR A 17 7.434 1.957 -8.988 1.00 0.00 A ATOM 199 HD2 TYR A 17 3.676 3.936 -9.229 1.00 0.00 A ATOM 200 HE1 TYR A 17 8.531 4.092 -8.451 1.00 0.00 A ATOM 201 HE2 TYR A 17 4.762 6.077 -8.694 1.00 0.00 A ATOM 202 HH TYR A 17 6.860 7.125 -8.684 1.00 0.00 A ATOM 203 N TYR A 17 4.708 -0.319 -11.138 1.00 0.00 A ATOM 204 O TYR A 17 7.192 0.918 -11.502 1.00 0.00 A ATOM 205 OH TYR A 17 7.323 6.410 -8.242 1.00 0.00 A ATOM 206 C GLN A 18 7.848 4.557 -11.950 1.00 0.00 A ATOM 207 CA GLN A 18 7.329 3.380 -12.768 1.00 0.00 A ATOM 208 CB GLN A 18 7.017 3.833 -14.196 1.00 0.00 A ATOM 209 CD GLN A 18 7.936 4.982 -16.250 1.00 0.00 A ATOM 210 CG GLN A 18 8.256 4.169 -15.011 1.00 0.00 A ATOM 211 HN GLN A 18 5.300 3.301 -12.169 1.00 0.00 A ATOM 212 HA GLN A 18 8.091 2.617 -12.801 1.00 0.00 A ATOM 213 HB2 GLN A 18 6.482 3.045 -14.703 1.00 0.00 A ATOM 214 HB1 GLN A 18 6.392 4.713 -14.153 1.00 0.00 A ATOM 215 HE21 GLN A 18 9.321 6.321 -15.759 1.00 0.00 A ATOM 216 HE22 GLN A 18 8.457 6.637 -17.221 1.00 0.00 A ATOM 217 HG2 GLN A 18 8.935 4.737 -14.393 1.00 0.00 A ATOM 218 HG1 GLN A 18 8.731 3.248 -15.315 1.00 0.00 A ATOM 219 N GLN A 18 6.142 2.800 -12.151 1.00 0.00 A ATOM 220 NE2 GLN A 18 8.642 6.093 -16.428 1.00 0.00 A ATOM 221 O GLN A 18 7.127 5.526 -11.710 1.00 0.00 A ATOM 222 OE1 GLN A 18 7.064 4.616 -17.039 1.00 0.00 A ATOM 223 C LYS A 19 9.900 6.792 -11.563 1.00 0.00 A ATOM 224 CA LYS A 19 9.720 5.526 -10.732 1.00 0.00 A ATOM 225 CB LYS A 19 11.074 5.061 -10.190 1.00 0.00 A ATOM 226 CD LYS A 19 13.437 4.487 -10.818 1.00 0.00 A ATOM 227 CE LYS A 19 14.049 5.868 -10.998 1.00 0.00 A ATOM 228 CG LYS A 19 11.981 4.462 -11.251 1.00 0.00 A ATOM 229 HN LYS A 19 9.627 3.670 -11.747 1.00 0.00 A ATOM 230 HA LYS A 19 9.065 5.744 -9.902 1.00 0.00 A ATOM 231 HB2 LYS A 19 11.580 5.907 -9.749 1.00 0.00 A ATOM 232 HB1 LYS A 19 10.906 4.315 -9.427 1.00 0.00 A ATOM 233 HD2 LYS A 19 13.499 4.211 -9.776 1.00 0.00 A ATOM 234 HD1 LYS A 19 13.992 3.776 -11.414 1.00 0.00 A ATOM 235 HE2 LYS A 19 13.345 6.607 -10.647 1.00 0.00 A ATOM 236 HE1 LYS A 19 14.954 5.925 -10.411 1.00 0.00 A ATOM 237 HG2 LYS A 19 11.686 3.438 -11.427 1.00 0.00 A ATOM 238 HG1 LYS A 19 11.876 5.031 -12.164 1.00 0.00 A ATOM 239 HZ1 LYS A 19 13.618 5.795 -13.041 1.00 0.00 A ATOM 240 HZ2 LYS A 19 15.267 5.679 -12.684 1.00 0.00 A ATOM 241 HZ3 LYS A 19 14.482 7.172 -12.571 1.00 0.00 A ATOM 242 N LYS A 19 9.103 4.468 -11.523 1.00 0.00 A ATOM 243 NZ LYS A 19 14.376 6.148 -12.423 1.00 0.00 A ATOM 244 O LYS A 19 10.331 6.734 -12.715 1.00 0.00 A ATOM 245 C VAL A 20 10.972 9.938 -11.238 1.00 0.00 A ATOM 246 CA VAL A 20 9.696 9.216 -11.656 1.00 0.00 A ATOM 247 CB VAL A 20 8.487 10.127 -11.372 1.00 0.00 A ATOM 248 CG1 VAL A 20 8.610 11.433 -12.142 1.00 0.00 A ATOM 249 CG2 VAL A 20 7.189 9.414 -11.721 1.00 0.00 A ATOM 250 HN VAL A 20 9.230 7.916 -10.052 1.00 0.00 A ATOM 251 HA VAL A 20 9.734 9.024 -12.719 1.00 0.00 A ATOM 252 HB VAL A 20 8.475 10.357 -10.317 1.00 0.00 A ATOM 253 HG11 VAL A 20 9.301 12.088 -11.631 1.00 0.00 A ATOM 254 HG12 VAL A 20 8.975 11.231 -13.139 1.00 0.00 A ATOM 255 HG13 VAL A 20 7.642 11.908 -12.202 1.00 0.00 A ATOM 256 HG21 VAL A 20 6.558 10.074 -12.296 1.00 0.00 A ATOM 257 HG22 VAL A 20 7.410 8.530 -12.300 1.00 0.00 A ATOM 258 HG23 VAL A 20 6.679 9.130 -10.812 1.00 0.00 A ATOM 259 N VAL A 20 9.568 7.935 -10.971 1.00 0.00 A ATOM 260 O VAL A 20 11.504 10.759 -11.984 1.00 0.00 A ATOM 261 C GLN A 21 13.721 9.189 -9.188 1.00 0.00 A ATOM 262 CA GLN A 21 12.672 10.244 -9.524 1.00 0.00 A ATOM 263 CB GLN A 21 12.354 11.078 -8.281 1.00 0.00 A ATOM 264 CD GLN A 21 11.382 13.315 -7.623 1.00 0.00 A ATOM 265 CG GLN A 21 11.233 12.083 -8.493 1.00 0.00 A ATOM 266 HN GLN A 21 10.988 8.962 -9.493 1.00 0.00 A ATOM 267 HA GLN A 21 13.065 10.893 -10.291 1.00 0.00 A ATOM 268 HB2 GLN A 21 12.067 10.414 -7.480 1.00 0.00 A ATOM 269 HB1 GLN A 21 13.242 11.619 -7.989 1.00 0.00 A ATOM 270 HE21 GLN A 21 12.094 14.348 -9.166 1.00 0.00 A ATOM 271 HE22 GLN A 21 11.970 15.213 -7.676 1.00 0.00 A ATOM 272 HG2 GLN A 21 11.233 12.390 -9.529 1.00 0.00 A ATOM 273 HG1 GLN A 21 10.292 11.606 -8.260 1.00 0.00 A ATOM 274 N GLN A 21 11.457 9.624 -10.041 1.00 0.00 A ATOM 275 NE2 GLN A 21 11.865 14.402 -8.214 1.00 0.00 A ATOM 276 O GLN A 21 13.387 8.059 -8.831 1.00 0.00 A ATOM 277 OE1 GLN A 21 11.066 13.291 -6.434 1.00 0.00 A ATOM 278 C ASP A 22 15.886 7.973 -7.660 1.00 0.00 A ATOM 279 CA ASP A 22 16.088 8.652 -9.012 1.00 0.00 A ATOM 280 CB ASP A 22 17.421 9.402 -9.026 1.00 0.00 A ATOM 281 CG ASP A 22 17.700 10.062 -10.361 1.00 0.00 A ATOM 282 HN ASP A 22 15.192 10.480 -9.592 1.00 0.00 A ATOM 283 HA ASP A 22 16.103 7.895 -9.781 1.00 0.00 A ATOM 284 HB2 ASP A 22 17.403 10.167 -8.263 1.00 0.00 A ATOM 285 HB1 ASP A 22 18.220 8.707 -8.814 1.00 0.00 A ATOM 286 N ASP A 22 14.989 9.565 -9.304 1.00 0.00 A ATOM 287 O ASP A 22 16.376 6.868 -7.430 1.00 0.00 A ATOM 288 OD1 ASP A 22 17.491 9.405 -11.403 1.00 0.00 A ATOM 289 OD2 ASP A 22 18.127 11.235 -10.366 1.00 0.00 A ATOM 290 C SER A 23 13.895 6.960 -5.505 1.00 0.00 A ATOM 291 CA SER A 23 14.898 8.108 -5.440 1.00 0.00 A ATOM 292 CB SER A 23 14.371 9.209 -4.518 1.00 0.00 A ATOM 293 HN SER A 23 14.797 9.520 -7.013 1.00 0.00 A ATOM 294 HA SER A 23 15.830 7.733 -5.043 1.00 0.00 A ATOM 295 HB2 SER A 23 13.629 9.790 -5.044 1.00 0.00 A ATOM 296 HB1 SER A 23 13.924 8.760 -3.643 1.00 0.00 A ATOM 297 HG SER A 23 16.082 10.123 -4.795 1.00 0.00 A ATOM 298 N SER A 23 15.161 8.643 -6.770 1.00 0.00 A ATOM 299 O SER A 23 14.105 5.904 -4.910 1.00 0.00 A ATOM 300 OG SER A 23 15.417 10.071 -4.104 1.00 0.00 A ATOM 301 C GLU A 24 12.313 4.921 -7.074 1.00 0.00 A ATOM 302 CA GLU A 24 11.766 6.162 -6.374 1.00 0.00 A ATOM 303 CB GLU A 24 10.577 6.721 -7.158 1.00 0.00 A ATOM 304 CD GLU A 24 8.991 8.680 -7.325 1.00 0.00 A ATOM 305 CG GLU A 24 9.798 7.786 -6.404 1.00 0.00 A ATOM 306 HN GLU A 24 12.692 8.040 -6.683 1.00 0.00 A ATOM 307 HA GLU A 24 11.435 5.885 -5.385 1.00 0.00 A ATOM 308 HB2 GLU A 24 10.940 7.154 -8.079 1.00 0.00 A ATOM 309 HB1 GLU A 24 9.903 5.911 -7.393 1.00 0.00 A ATOM 310 HG2 GLU A 24 9.122 7.300 -5.717 1.00 0.00 A ATOM 311 HG1 GLU A 24 10.494 8.399 -5.850 1.00 0.00 A ATOM 312 N GLU A 24 12.803 7.177 -6.232 1.00 0.00 A ATOM 313 O GLU A 24 13.366 4.967 -7.710 1.00 0.00 A ATOM 314 OE1 GLU A 24 9.527 9.082 -8.380 1.00 0.00 A ATOM 315 OE2 GLU A 24 7.826 8.979 -6.992 1.00 0.00 A ATOM 316 C ILE A 25 10.816 1.858 -8.230 1.00 0.00 A ATOM 317 CA ILE A 25 12.000 2.561 -7.574 1.00 0.00 A ATOM 318 CB ILE A 25 12.644 1.609 -6.549 1.00 0.00 A ATOM 319 CD1 ILE A 25 11.267 -0.521 -6.766 1.00 0.00 A ATOM 320 CG1 ILE A 25 12.584 0.165 -7.053 1.00 0.00 A ATOM 321 CG2 ILE A 25 11.950 1.734 -5.201 1.00 0.00 A ATOM 322 HN ILE A 25 10.758 3.840 -6.434 1.00 0.00 A ATOM 323 HA ILE A 25 12.734 2.790 -8.333 1.00 0.00 A ATOM 324 HB ILE A 25 13.677 1.896 -6.424 1.00 0.00 A ATOM 325 HD11 ILE A 25 10.521 0.221 -6.516 1.00 0.00 A ATOM 326 HD12 ILE A 25 10.948 -1.069 -7.640 1.00 0.00 A ATOM 327 HD13 ILE A 25 11.387 -1.201 -5.937 1.00 0.00 A ATOM 328 HG12 ILE A 25 12.736 0.156 -8.121 1.00 0.00 A ATOM 329 HG11 ILE A 25 13.367 -0.407 -6.577 1.00 0.00 A ATOM 330 HG21 ILE A 25 10.969 2.163 -5.340 1.00 0.00 A ATOM 331 HG22 ILE A 25 11.854 0.756 -4.753 1.00 0.00 A ATOM 332 HG23 ILE A 25 12.534 2.371 -4.553 1.00 0.00 A ATOM 333 N ILE A 25 11.589 3.813 -6.953 1.00 0.00 A ATOM 334 O ILE A 25 9.701 1.879 -7.708 1.00 0.00 A ATOM 335 C SER A 26 10.077 -0.972 -9.817 1.00 0.00 A ATOM 336 CA SER A 26 10.021 0.525 -10.106 1.00 0.00 A ATOM 337 CB SER A 26 10.161 0.772 -11.609 1.00 0.00 A ATOM 338 HN SER A 26 11.976 1.253 -9.742 1.00 0.00 A ATOM 339 HA SER A 26 9.068 0.909 -9.774 1.00 0.00 A ATOM 340 HB2 SER A 26 9.348 0.288 -12.128 1.00 0.00 A ATOM 341 HB1 SER A 26 10.129 1.835 -11.801 1.00 0.00 A ATOM 342 HG SER A 26 11.312 0.093 -13.041 1.00 0.00 A ATOM 343 N SER A 26 11.066 1.234 -9.377 1.00 0.00 A ATOM 344 O SER A 26 11.144 -1.584 -9.855 1.00 0.00 A ATOM 345 OG SER A 26 11.387 0.256 -12.098 1.00 0.00 A ATOM 346 C PHE A 27 7.792 -3.660 -10.116 1.00 0.00 A ATOM 347 CA PHE A 27 8.834 -2.981 -9.231 1.00 0.00 A ATOM 348 CB PHE A 27 8.486 -3.197 -7.757 1.00 0.00 A ATOM 349 CD1 PHE A 27 6.105 -2.422 -7.582 1.00 0.00 A ATOM 350 CD2 PHE A 27 7.786 -1.191 -6.423 1.00 0.00 A ATOM 351 CE1 PHE A 27 5.139 -1.554 -7.111 1.00 0.00 A ATOM 352 CE2 PHE A 27 6.824 -0.319 -5.948 1.00 0.00 A ATOM 353 CG PHE A 27 7.438 -2.251 -7.243 1.00 0.00 A ATOM 354 CZ PHE A 27 5.499 -0.501 -6.294 1.00 0.00 A ATOM 355 HN PHE A 27 8.101 -1.015 -9.513 1.00 0.00 A ATOM 356 HA PHE A 27 9.799 -3.418 -9.432 1.00 0.00 A ATOM 357 HB2 PHE A 27 8.117 -4.203 -7.625 1.00 0.00 A ATOM 358 HB1 PHE A 27 9.376 -3.064 -7.161 1.00 0.00 A ATOM 359 HD1 PHE A 27 5.823 -3.247 -8.222 1.00 0.00 A ATOM 360 HD2 PHE A 27 8.822 -1.047 -6.152 1.00 0.00 A ATOM 361 HE1 PHE A 27 4.104 -1.699 -7.383 1.00 0.00 A ATOM 362 HE2 PHE A 27 7.108 0.504 -5.310 1.00 0.00 A ATOM 363 HZ PHE A 27 4.745 0.179 -5.924 1.00 0.00 A ATOM 364 N PHE A 27 8.918 -1.556 -9.528 1.00 0.00 A ATOM 365 O PHE A 27 6.812 -3.050 -10.544 1.00 0.00 A ATOM 366 C PRO A 28 5.767 -6.015 -10.546 1.00 0.00 A ATOM 367 CA PRO A 28 7.100 -5.743 -11.234 1.00 0.00 A ATOM 368 CB PRO A 28 7.866 -7.051 -11.452 1.00 0.00 A ATOM 369 CD PRO A 28 9.156 -5.743 -9.922 1.00 0.00 A ATOM 370 CG PRO A 28 8.779 -7.155 -10.280 1.00 0.00 A ATOM 371 HA PRO A 28 6.921 -5.266 -12.187 1.00 0.00 A ATOM 372 HB2 PRO A 28 7.170 -7.877 -11.486 1.00 0.00 A ATOM 373 HB1 PRO A 28 8.418 -6.999 -12.379 1.00 0.00 A ATOM 374 HD2 PRO A 28 9.276 -5.644 -8.853 1.00 0.00 A ATOM 375 HD1 PRO A 28 10.062 -5.453 -10.434 1.00 0.00 A ATOM 376 HG2 PRO A 28 8.267 -7.626 -9.455 1.00 0.00 A ATOM 377 HG1 PRO A 28 9.659 -7.720 -10.549 1.00 0.00 A ATOM 378 N PRO A 28 8.008 -4.953 -10.398 1.00 0.00 A ATOM 379 O PRO A 28 5.618 -5.782 -9.347 1.00 0.00 A ATOM 380 C ALA A 29 3.412 -8.254 -10.272 1.00 0.00 A ATOM 381 CA ALA A 29 3.481 -6.816 -10.775 1.00 0.00 A ATOM 382 CB ALA A 29 2.412 -6.572 -11.829 1.00 0.00 A ATOM 383 HN ALA A 29 4.980 -6.675 -12.261 1.00 0.00 A ATOM 384 HA ALA A 29 3.294 -6.147 -9.947 1.00 0.00 A ATOM 385 HB1 ALA A 29 1.728 -7.408 -11.849 1.00 0.00 A ATOM 386 HB2 ALA A 29 1.870 -5.669 -11.589 1.00 0.00 A ATOM 387 HB3 ALA A 29 2.879 -6.466 -12.797 1.00 0.00 A ATOM 388 N ALA A 29 4.801 -6.510 -11.312 1.00 0.00 A ATOM 389 O ALA A 29 3.226 -9.187 -11.053 1.00 0.00 A ATOM 390 C GLY A 30 4.583 -9.960 -7.320 1.00 0.00 A ATOM 391 CA GLY A 30 3.518 -9.754 -8.379 1.00 0.00 A ATOM 392 HN GLY A 30 3.710 -7.646 -8.388 1.00 0.00 A ATOM 393 HA2 GLY A 30 2.547 -9.905 -7.932 1.00 0.00 A ATOM 394 HA1 GLY A 30 3.660 -10.485 -9.162 1.00 0.00 A ATOM 395 N GLY A 30 3.565 -8.427 -8.962 1.00 0.00 A ATOM 396 O GLY A 30 5.077 -11.073 -7.133 1.00 0.00 A ATOM 397 C VAL A 31 5.476 -8.268 -4.305 1.00 0.00 A ATOM 398 CA VAL A 31 5.955 -8.952 -5.580 1.00 0.00 A ATOM 399 CB VAL A 31 7.274 -8.299 -6.035 1.00 0.00 A ATOM 400 CG1 VAL A 31 8.011 -9.206 -7.009 1.00 0.00 A ATOM 401 CG2 VAL A 31 7.006 -6.938 -6.659 1.00 0.00 A ATOM 402 HN VAL A 31 4.512 -8.026 -6.820 1.00 0.00 A ATOM 403 HA VAL A 31 6.148 -9.994 -5.369 1.00 0.00 A ATOM 404 HB VAL A 31 7.900 -8.156 -5.166 1.00 0.00 A ATOM 405 HG11 VAL A 31 7.301 -9.661 -7.684 1.00 0.00 A ATOM 406 HG12 VAL A 31 8.725 -8.624 -7.573 1.00 0.00 A ATOM 407 HG13 VAL A 31 8.530 -9.977 -6.459 1.00 0.00 A ATOM 408 HG21 VAL A 31 7.868 -6.628 -7.232 1.00 0.00 A ATOM 409 HG22 VAL A 31 6.146 -7.003 -7.308 1.00 0.00 A ATOM 410 HG23 VAL A 31 6.815 -6.215 -5.879 1.00 0.00 A ATOM 411 N VAL A 31 4.941 -8.885 -6.626 1.00 0.00 A ATOM 412 O VAL A 31 4.447 -7.593 -4.300 1.00 0.00 A ATOM 413 C GLU A 32 6.840 -6.715 -1.592 1.00 0.00 A ATOM 414 CA GLU A 32 5.880 -7.849 -1.942 1.00 0.00 A ATOM 415 CB GLU A 32 5.899 -8.907 -0.837 1.00 0.00 A ATOM 416 CD GLU A 32 7.411 -8.137 1.034 1.00 0.00 A ATOM 417 CG GLU A 32 5.981 -8.323 0.564 1.00 0.00 A ATOM 418 HN GLU A 32 7.038 -8.998 -3.291 1.00 0.00 A ATOM 419 HA GLU A 32 4.882 -7.446 -2.025 1.00 0.00 A ATOM 420 HB2 GLU A 32 4.998 -9.498 -0.906 1.00 0.00 A ATOM 421 HB1 GLU A 32 6.753 -9.551 -0.986 1.00 0.00 A ATOM 422 HG2 GLU A 32 5.489 -7.363 0.569 1.00 0.00 A ATOM 423 HG1 GLU A 32 5.477 -8.989 1.248 1.00 0.00 A ATOM 424 N GLU A 32 6.229 -8.449 -3.224 1.00 0.00 A ATOM 425 O GLU A 32 8.017 -6.751 -1.950 1.00 0.00 A ATOM 426 OE1 GLU A 32 8.288 -7.883 0.183 1.00 0.00 A ATOM 427 OE2 GLU A 32 7.651 -8.244 2.255 1.00 0.00 A ATOM 428 C VAL A 33 6.798 -4.119 0.927 1.00 0.00 A ATOM 429 CA VAL A 33 7.138 -4.565 -0.490 1.00 0.00 A ATOM 430 CB VAL A 33 6.944 -3.377 -1.451 1.00 0.00 A ATOM 431 CG1 VAL A 33 7.557 -3.683 -2.809 1.00 0.00 A ATOM 432 CG2 VAL A 33 5.467 -3.039 -1.588 1.00 0.00 A ATOM 433 HN VAL A 33 5.382 -5.738 -0.633 1.00 0.00 A ATOM 434 HA VAL A 33 8.176 -4.863 -0.524 1.00 0.00 A ATOM 435 HB VAL A 33 7.452 -2.519 -1.037 1.00 0.00 A ATOM 436 HG11 VAL A 33 8.209 -2.872 -3.100 1.00 0.00 A ATOM 437 HG12 VAL A 33 8.125 -4.600 -2.750 1.00 0.00 A ATOM 438 HG13 VAL A 33 6.771 -3.793 -3.542 1.00 0.00 A ATOM 439 HG21 VAL A 33 5.008 -3.710 -2.299 1.00 0.00 A ATOM 440 HG22 VAL A 33 4.984 -3.145 -0.628 1.00 0.00 A ATOM 441 HG23 VAL A 33 5.361 -2.021 -1.934 1.00 0.00 A ATOM 442 N VAL A 33 6.328 -5.710 -0.890 1.00 0.00 A ATOM 443 O VAL A 33 5.679 -4.319 1.399 1.00 0.00 A ATOM 444 C GLN A 34 7.435 -1.520 2.998 1.00 0.00 A ATOM 445 CA GLN A 34 7.574 -3.038 2.965 1.00 0.00 A ATOM 446 CB GLN A 34 8.741 -3.475 3.853 1.00 0.00 A ATOM 447 CD GLN A 34 9.528 -4.057 6.181 1.00 0.00 A ATOM 448 CG GLN A 34 8.401 -3.501 5.334 1.00 0.00 A ATOM 449 HN GLN A 34 8.641 -3.383 1.170 1.00 0.00 A ATOM 450 HA GLN A 34 6.663 -3.479 3.341 1.00 0.00 A ATOM 451 HB2 GLN A 34 9.050 -4.467 3.558 1.00 0.00 A ATOM 452 HB1 GLN A 34 9.564 -2.791 3.706 1.00 0.00 A ATOM 453 HE21 GLN A 34 9.323 -5.841 5.328 1.00 0.00 A ATOM 454 HE22 GLN A 34 10.559 -5.721 6.528 1.00 0.00 A ATOM 455 HG2 GLN A 34 8.190 -2.493 5.660 1.00 0.00 A ATOM 456 HG1 GLN A 34 7.525 -4.115 5.478 1.00 0.00 A ATOM 457 N GLN A 34 7.771 -3.513 1.600 1.00 0.00 A ATOM 458 NE2 GLN A 34 9.834 -5.335 5.995 1.00 0.00 A ATOM 459 O GLN A 34 8.320 -0.795 2.544 1.00 0.00 A ATOM 460 OE1 GLN A 34 10.118 -3.345 6.995 1.00 0.00 A ATOM 461 C VAL A 35 6.742 0.989 4.857 1.00 0.00 A ATOM 462 CA VAL A 35 6.062 0.388 3.631 1.00 0.00 A ATOM 463 CB VAL A 35 4.552 0.687 3.697 1.00 0.00 A ATOM 464 CG1 VAL A 35 4.310 2.122 4.137 1.00 0.00 A ATOM 465 CG2 VAL A 35 3.897 0.415 2.352 1.00 0.00 A ATOM 466 HN VAL A 35 5.648 -1.672 3.883 1.00 0.00 A ATOM 467 HA VAL A 35 6.462 0.857 2.744 1.00 0.00 A ATOM 468 HB VAL A 35 4.108 0.029 4.430 1.00 0.00 A ATOM 469 HG11 VAL A 35 4.268 2.165 5.216 1.00 0.00 A ATOM 470 HG12 VAL A 35 5.115 2.749 3.782 1.00 0.00 A ATOM 471 HG13 VAL A 35 3.374 2.471 3.727 1.00 0.00 A ATOM 472 HG21 VAL A 35 4.051 -0.618 2.077 1.00 0.00 A ATOM 473 HG22 VAL A 35 2.838 0.616 2.421 1.00 0.00 A ATOM 474 HG23 VAL A 35 4.336 1.056 1.601 1.00 0.00 A ATOM 475 N VAL A 35 6.317 -1.044 3.538 1.00 0.00 A ATOM 476 O VAL A 35 6.256 0.850 5.980 1.00 0.00 A ATOM 477 C LEU A 36 7.891 3.518 6.240 1.00 0.00 A ATOM 478 CA LEU A 36 8.616 2.281 5.720 1.00 0.00 A ATOM 479 CB LEU A 36 10.020 2.659 5.247 1.00 0.00 A ATOM 480 CD1 LEU A 36 12.081 2.090 3.939 1.00 0.00 A ATOM 481 CD2 LEU A 36 11.243 0.516 5.693 1.00 0.00 A ATOM 482 CG LEU A 36 10.847 1.531 4.630 1.00 0.00 A ATOM 483 HN LEU A 36 8.205 1.734 3.717 1.00 0.00 A ATOM 484 HA LEU A 36 8.696 1.562 6.522 1.00 0.00 A ATOM 485 HB2 LEU A 36 9.921 3.439 4.508 1.00 0.00 A ATOM 486 HB1 LEU A 36 10.564 3.041 6.100 1.00 0.00 A ATOM 487 HD11 LEU A 36 12.282 3.084 4.310 1.00 0.00 A ATOM 488 HD12 LEU A 36 11.910 2.132 2.874 1.00 0.00 A ATOM 489 HD13 LEU A 36 12.928 1.451 4.143 1.00 0.00 A ATOM 490 HD21 LEU A 36 11.343 1.014 6.646 1.00 0.00 A ATOM 491 HD22 LEU A 36 12.184 0.061 5.422 1.00 0.00 A ATOM 492 HD23 LEU A 36 10.481 -0.247 5.762 1.00 0.00 A ATOM 493 HG LEU A 36 10.251 1.022 3.885 1.00 0.00 A ATOM 494 N LEU A 36 7.868 1.657 4.634 1.00 0.00 A ATOM 495 O LEU A 36 7.496 3.574 7.404 1.00 0.00 A ATOM 496 C GLU A 37 5.717 5.883 4.990 1.00 0.00 A ATOM 497 CA GLU A 37 7.040 5.742 5.739 1.00 0.00 A ATOM 498 CB GLU A 37 7.934 6.949 5.448 1.00 0.00 A ATOM 499 CD GLU A 37 10.114 6.498 6.642 1.00 0.00 A ATOM 500 CG GLU A 37 8.844 7.325 6.606 1.00 0.00 A ATOM 501 HN GLU A 37 8.056 4.402 4.454 1.00 0.00 A ATOM 502 HA GLU A 37 6.837 5.704 6.799 1.00 0.00 A ATOM 503 HB2 GLU A 37 8.551 6.727 4.590 1.00 0.00 A ATOM 504 HB1 GLU A 37 7.308 7.799 5.220 1.00 0.00 A ATOM 505 HG2 GLU A 37 9.114 8.366 6.511 1.00 0.00 A ATOM 506 HG1 GLU A 37 8.308 7.176 7.532 1.00 0.00 A ATOM 507 N GLU A 37 7.718 4.507 5.368 1.00 0.00 A ATOM 508 O GLU A 37 5.359 5.034 4.174 1.00 0.00 A ATOM 509 OE1 GLU A 37 11.107 6.905 6.003 1.00 0.00 A ATOM 510 OE2 GLU A 37 10.115 5.443 7.310 1.00 0.00 A ATOM 511 C LYS A 38 3.429 8.714 4.555 1.00 0.00 A ATOM 512 CA LYS A 38 3.713 7.217 4.629 1.00 0.00 A ATOM 513 CB LYS A 38 2.588 6.510 5.387 1.00 0.00 A ATOM 514 CD LYS A 38 1.392 4.352 5.860 1.00 0.00 A ATOM 515 CE LYS A 38 1.283 2.889 5.462 1.00 0.00 A ATOM 516 CG LYS A 38 2.641 4.996 5.281 1.00 0.00 A ATOM 517 HN LYS A 38 5.334 7.604 5.934 1.00 0.00 A ATOM 518 HA LYS A 38 3.763 6.823 3.625 1.00 0.00 A ATOM 519 HB2 LYS A 38 2.649 6.780 6.431 1.00 0.00 A ATOM 520 HB1 LYS A 38 1.639 6.844 4.992 1.00 0.00 A ATOM 521 HD2 LYS A 38 1.430 4.418 6.938 1.00 0.00 A ATOM 522 HD1 LYS A 38 0.523 4.881 5.496 1.00 0.00 A ATOM 523 HE2 LYS A 38 1.387 2.812 4.390 1.00 0.00 A ATOM 524 HE1 LYS A 38 2.080 2.339 5.940 1.00 0.00 A ATOM 525 HG2 LYS A 38 2.726 4.719 4.241 1.00 0.00 A ATOM 526 HG1 LYS A 38 3.504 4.637 5.823 1.00 0.00 A ATOM 527 HZ1 LYS A 38 0.131 1.447 6.440 1.00 0.00 A ATOM 528 HZ2 LYS A 38 -0.574 2.041 5.022 1.00 0.00 A ATOM 529 HZ3 LYS A 38 -0.568 2.987 6.423 1.00 0.00 A ATOM 530 N LYS A 38 4.996 6.962 5.274 1.00 0.00 A ATOM 531 NZ LYS A 38 -0.023 2.299 5.865 1.00 0.00 A ATOM 532 O LYS A 38 3.419 9.403 5.575 1.00 0.00 A ATOM 533 C GLN A 39 1.411 10.888 3.176 1.00 0.00 A ATOM 534 CA GLN A 39 2.913 10.624 3.139 1.00 0.00 A ATOM 535 CB GLN A 39 3.493 11.095 1.804 1.00 0.00 A ATOM 536 CD GLN A 39 5.575 12.099 0.784 1.00 0.00 A ATOM 537 CG GLN A 39 5.012 11.089 1.764 1.00 0.00 A ATOM 538 HN GLN A 39 3.220 8.609 2.570 1.00 0.00 A ATOM 539 HA GLN A 39 3.382 11.176 3.939 1.00 0.00 A ATOM 540 HB2 GLN A 39 3.130 10.448 1.019 1.00 0.00 A ATOM 541 HB1 GLN A 39 3.154 12.103 1.613 1.00 0.00 A ATOM 542 HE21 GLN A 39 6.809 10.729 0.041 1.00 0.00 A ATOM 543 HE22 GLN A 39 6.908 12.297 -0.677 1.00 0.00 A ATOM 544 HG2 GLN A 39 5.386 11.321 2.750 1.00 0.00 A ATOM 545 HG1 GLN A 39 5.348 10.104 1.476 1.00 0.00 A ATOM 546 N GLN A 39 3.198 9.209 3.344 1.00 0.00 A ATOM 547 NE2 GLN A 39 6.527 11.665 -0.033 1.00 0.00 A ATOM 548 O GLN A 39 0.608 9.991 2.923 1.00 0.00 A ATOM 549 OE1 GLN A 39 5.158 13.258 0.762 1.00 0.00 A ATOM 550 C GLU A 40 -0.921 12.800 2.174 1.00 0.00 A ATOM 551 CA GLU A 40 -0.366 12.505 3.565 1.00 0.00 A ATOM 552 CB GLU A 40 -0.541 13.729 4.466 1.00 0.00 A ATOM 553 CD GLU A 40 -1.493 12.266 6.292 1.00 0.00 A ATOM 554 CG GLU A 40 -0.544 13.397 5.949 1.00 0.00 A ATOM 555 HN GLU A 40 1.728 12.796 3.685 1.00 0.00 A ATOM 556 HA GLU A 40 -0.912 11.676 3.989 1.00 0.00 A ATOM 557 HB2 GLU A 40 0.266 14.421 4.274 1.00 0.00 A ATOM 558 HB1 GLU A 40 -1.479 14.207 4.224 1.00 0.00 A ATOM 559 HG2 GLU A 40 0.455 13.109 6.242 1.00 0.00 A ATOM 560 HG1 GLU A 40 -0.840 14.277 6.501 1.00 0.00 A ATOM 561 N GLU A 40 1.040 12.125 3.493 1.00 0.00 A ATOM 562 O GLU A 40 -2.061 13.241 2.030 1.00 0.00 A ATOM 563 OE1 GLU A 40 -2.697 12.387 5.984 1.00 0.00 A ATOM 564 OE2 GLU A 40 -1.032 11.259 6.869 1.00 0.00 A ATOM 565 C SER A 41 -0.924 11.496 -0.908 1.00 0.00 A ATOM 566 CA SER A 41 -0.512 12.797 -0.225 1.00 0.00 A ATOM 567 CB SER A 41 0.626 13.457 -1.006 1.00 0.00 A ATOM 568 HN SER A 41 0.792 12.203 1.333 1.00 0.00 A ATOM 569 HA SER A 41 -1.360 13.465 -0.208 1.00 0.00 A ATOM 570 HB2 SER A 41 1.554 12.953 -0.781 1.00 0.00 A ATOM 571 HB1 SER A 41 0.423 13.382 -2.065 1.00 0.00 A ATOM 572 HG SER A 41 1.486 15.211 -1.149 1.00 0.00 A ATOM 573 N SER A 41 -0.105 12.554 1.154 1.00 0.00 A ATOM 574 O SER A 41 -1.665 11.505 -1.890 1.00 0.00 A ATOM 575 OG SER A 41 0.754 14.826 -0.662 1.00 0.00 A ATOM 576 C GLY A 42 0.466 8.300 -1.354 1.00 0.00 A ATOM 577 CA GLY A 42 -0.766 9.084 -0.948 1.00 0.00 A ATOM 578 HN GLY A 42 0.148 10.431 0.406 1.00 0.00 A ATOM 579 HA2 GLY A 42 -1.320 8.511 -0.219 1.00 0.00 A ATOM 580 HA1 GLY A 42 -1.386 9.234 -1.820 1.00 0.00 A ATOM 581 N GLY A 42 -0.438 10.377 -0.378 1.00 0.00 A ATOM 582 O GLY A 42 0.378 7.114 -1.673 1.00 0.00 A ATOM 583 C TRP A 43 3.585 7.767 -0.489 1.00 0.00 A ATOM 584 CA TRP A 43 2.872 8.321 -1.717 1.00 0.00 A ATOM 585 CB TRP A 43 3.780 9.313 -2.445 1.00 0.00 A ATOM 586 CD1 TRP A 43 2.306 10.616 -4.087 1.00 0.00 A ATOM 587 CD2 TRP A 43 3.710 9.168 -5.060 1.00 0.00 A ATOM 588 CE2 TRP A 43 2.963 9.814 -6.064 1.00 0.00 A ATOM 589 CE3 TRP A 43 4.659 8.214 -5.435 1.00 0.00 A ATOM 590 CG TRP A 43 3.274 9.696 -3.802 1.00 0.00 A ATOM 591 CH2 TRP A 43 4.073 8.595 -7.756 1.00 0.00 A ATOM 592 CZ2 TRP A 43 3.137 9.534 -7.417 1.00 0.00 A ATOM 593 CZ3 TRP A 43 4.831 7.937 -6.778 1.00 0.00 A ATOM 594 HN TRP A 43 1.622 9.907 -1.081 1.00 0.00 A ATOM 595 HA TRP A 43 2.640 7.503 -2.384 1.00 0.00 A ATOM 596 HB2 TRP A 43 3.865 10.214 -1.855 1.00 0.00 A ATOM 597 HB1 TRP A 43 4.759 8.872 -2.565 1.00 0.00 A ATOM 598 HD1 TRP A 43 1.776 11.191 -3.343 1.00 0.00 A ATOM 599 HE1 TRP A 43 1.472 11.280 -5.897 1.00 0.00 A ATOM 600 HE3 TRP A 43 5.253 7.696 -4.696 1.00 0.00 A ATOM 601 HH2 TRP A 43 4.240 8.347 -8.793 1.00 0.00 A ATOM 602 HZ2 TRP A 43 2.561 10.033 -8.183 1.00 0.00 A ATOM 603 HZ3 TRP A 43 5.560 7.202 -7.087 1.00 0.00 A ATOM 604 N TRP A 43 1.616 8.963 -1.345 1.00 0.00 A ATOM 605 NE1 TRP A 43 2.113 10.692 -5.445 1.00 0.00 A ATOM 606 O TRP A 43 3.997 8.520 0.393 1.00 0.00 A ATOM 607 C TRP A 44 5.769 5.282 0.278 1.00 0.00 A ATOM 608 CA TRP A 44 4.391 5.793 0.684 1.00 0.00 A ATOM 609 CB TRP A 44 3.537 4.635 1.204 1.00 0.00 A ATOM 610 CD1 TRP A 44 1.673 6.309 1.746 1.00 0.00 A ATOM 611 CD2 TRP A 44 1.014 4.168 1.735 1.00 0.00 A ATOM 612 CE2 TRP A 44 -0.096 4.979 2.045 1.00 0.00 A ATOM 613 CE3 TRP A 44 0.839 2.783 1.671 1.00 0.00 A ATOM 614 CG TRP A 44 2.135 5.039 1.548 1.00 0.00 A ATOM 615 CH2 TRP A 44 -1.502 3.089 2.219 1.00 0.00 A ATOM 616 CZ2 TRP A 44 -1.359 4.448 2.289 1.00 0.00 A ATOM 617 CZ3 TRP A 44 -0.415 2.258 1.913 1.00 0.00 A ATOM 618 HN TRP A 44 3.377 5.900 -1.172 1.00 0.00 A ATOM 619 HA TRP A 44 4.508 6.523 1.470 1.00 0.00 A ATOM 620 HB2 TRP A 44 3.486 3.866 0.448 1.00 0.00 A ATOM 621 HB1 TRP A 44 3.996 4.231 2.094 1.00 0.00 A ATOM 622 HD1 TRP A 44 2.284 7.196 1.676 1.00 0.00 A ATOM 623 HE1 TRP A 44 -0.226 7.064 2.229 1.00 0.00 A ATOM 624 HE3 TRP A 44 1.665 2.127 1.437 1.00 0.00 A ATOM 625 HH2 TRP A 44 -2.464 2.635 2.401 1.00 0.00 A ATOM 626 HZ2 TRP A 44 -2.207 5.075 2.525 1.00 0.00 A ATOM 627 HZ3 TRP A 44 -0.569 1.190 1.868 1.00 0.00 A ATOM 628 N TRP A 44 3.727 6.447 -0.438 1.00 0.00 A ATOM 629 NE1 TRP A 44 0.333 6.280 2.046 1.00 0.00 A ATOM 630 O TRP A 44 5.983 4.892 -0.871 1.00 0.00 A ATOM 631 C TYR A 45 8.165 3.313 1.149 1.00 0.00 A ATOM 632 CA TYR A 45 8.058 4.824 0.965 1.00 0.00 A ATOM 633 CB TYR A 45 9.046 5.533 1.892 1.00 0.00 A ATOM 634 CD1 TYR A 45 10.780 5.860 0.085 1.00 0.00 A ATOM 635 CD2 TYR A 45 11.514 5.116 2.227 1.00 0.00 A ATOM 636 CE1 TYR A 45 12.082 5.834 -0.376 1.00 0.00 A ATOM 637 CE2 TYR A 45 12.819 5.088 1.775 1.00 0.00 A ATOM 638 CG TYR A 45 10.473 5.503 1.392 1.00 0.00 A ATOM 639 CZ TYR A 45 13.098 5.447 0.473 1.00 0.00 A ATOM 640 HN TYR A 45 6.468 5.608 2.122 1.00 0.00 A ATOM 641 HA TYR A 45 8.300 5.069 -0.059 1.00 0.00 A ATOM 642 HB2 TYR A 45 8.754 6.567 1.996 1.00 0.00 A ATOM 643 HB1 TYR A 45 9.024 5.059 2.862 1.00 0.00 A ATOM 644 HD1 TYR A 45 9.982 6.163 -0.577 1.00 0.00 A ATOM 645 HD2 TYR A 45 11.292 4.835 3.246 1.00 0.00 A ATOM 646 HE1 TYR A 45 12.301 6.115 -1.395 1.00 0.00 A ATOM 647 HE2 TYR A 45 13.615 4.785 2.439 1.00 0.00 A ATOM 648 HH TYR A 45 14.765 6.305 0.047 1.00 0.00 A ATOM 649 N TYR A 45 6.699 5.286 1.225 1.00 0.00 A ATOM 650 O TYR A 45 8.155 2.811 2.273 1.00 0.00 A ATOM 651 OH TYR A 45 14.397 5.419 0.018 1.00 0.00 A ATOM 652 C VAL A 46 9.819 0.694 -0.148 1.00 0.00 A ATOM 653 CA VAL A 46 8.379 1.141 0.073 1.00 0.00 A ATOM 654 CB VAL A 46 7.480 0.482 -0.991 1.00 0.00 A ATOM 655 CG1 VAL A 46 6.060 0.327 -0.468 1.00 0.00 A ATOM 656 CG2 VAL A 46 7.497 1.292 -2.278 1.00 0.00 A ATOM 657 HN VAL A 46 8.270 3.052 -0.830 1.00 0.00 A ATOM 658 HA VAL A 46 8.053 0.805 1.047 1.00 0.00 A ATOM 659 HB VAL A 46 7.870 -0.502 -1.204 1.00 0.00 A ATOM 660 HG11 VAL A 46 5.408 0.036 -1.278 1.00 0.00 A ATOM 661 HG12 VAL A 46 6.040 -0.429 0.303 1.00 0.00 A ATOM 662 HG13 VAL A 46 5.723 1.268 -0.057 1.00 0.00 A ATOM 663 HG21 VAL A 46 8.481 1.711 -2.427 1.00 0.00 A ATOM 664 HG22 VAL A 46 7.249 0.650 -3.110 1.00 0.00 A ATOM 665 HG23 VAL A 46 6.773 2.091 -2.212 1.00 0.00 A ATOM 666 N VAL A 46 8.268 2.594 0.036 1.00 0.00 A ATOM 667 O VAL A 46 10.651 1.462 -0.631 1.00 0.00 A ATOM 668 C ARG A 47 11.409 -2.417 -0.727 1.00 0.00 A ATOM 669 CA ARG A 47 11.448 -1.104 0.049 1.00 0.00 A ATOM 670 CB ARG A 47 12.096 -1.326 1.417 1.00 0.00 A ATOM 671 CD ARG A 47 14.125 -2.062 2.706 1.00 0.00 A ATOM 672 CG ARG A 47 13.447 -2.021 1.345 1.00 0.00 A ATOM 673 CZ ARG A 47 15.952 -3.689 2.469 1.00 0.00 A ATOM 674 HN ARG A 47 9.401 -1.118 0.587 1.00 0.00 A ATOM 675 HA ARG A 47 12.036 -0.389 -0.506 1.00 0.00 A ATOM 676 HB2 ARG A 47 12.234 -0.369 1.897 1.00 0.00 A ATOM 677 HB1 ARG A 47 11.436 -1.931 2.020 1.00 0.00 A ATOM 678 HD2 ARG A 47 14.054 -1.084 3.158 1.00 0.00 A ATOM 679 HD1 ARG A 47 13.613 -2.783 3.326 1.00 0.00 A ATOM 680 HE ARG A 47 16.197 -1.717 2.639 1.00 0.00 A ATOM 681 HG2 ARG A 47 13.302 -3.033 0.997 1.00 0.00 A ATOM 682 HG1 ARG A 47 14.079 -1.486 0.653 1.00 0.00 A ATOM 683 HH11 ARG A 47 14.097 -4.490 2.482 1.00 0.00 A ATOM 684 HH12 ARG A 47 15.394 -5.626 2.315 1.00 0.00 A ATOM 685 HH21 ARG A 47 17.913 -3.204 2.421 1.00 0.00 A ATOM 686 HH22 ARG A 47 17.565 -4.894 2.281 1.00 0.00 A ATOM 687 N ARG A 47 10.107 -0.554 0.208 1.00 0.00 A ATOM 688 NE ARG A 47 15.533 -2.436 2.604 1.00 0.00 A ATOM 689 NH1 ARG A 47 15.076 -4.683 2.419 1.00 0.00 A ATOM 690 NH2 ARG A 47 17.250 -3.950 2.383 1.00 0.00 A ATOM 691 O ARG A 47 10.731 -3.365 -0.329 1.00 0.00 A ATOM 692 C PHE A 48 13.596 -4.248 -2.698 1.00 0.00 A ATOM 693 CA PHE A 48 12.187 -3.661 -2.668 1.00 0.00 A ATOM 694 CB PHE A 48 11.728 -3.337 -4.091 1.00 0.00 A ATOM 695 CD1 PHE A 48 10.886 -5.663 -4.510 1.00 0.00 A ATOM 696 CD2 PHE A 48 12.121 -4.577 -6.237 1.00 0.00 A ATOM 697 CE1 PHE A 48 10.745 -6.781 -5.311 1.00 0.00 A ATOM 698 CE2 PHE A 48 11.983 -5.692 -7.042 1.00 0.00 A ATOM 699 CG PHE A 48 11.576 -4.550 -4.964 1.00 0.00 A ATOM 700 CZ PHE A 48 11.293 -6.795 -6.578 1.00 0.00 A ATOM 701 HN PHE A 48 12.659 -1.677 -2.100 1.00 0.00 A ATOM 702 HA PHE A 48 11.516 -4.389 -2.240 1.00 0.00 A ATOM 703 HB2 PHE A 48 10.772 -2.837 -4.048 1.00 0.00 A ATOM 704 HB1 PHE A 48 12.451 -2.682 -4.554 1.00 0.00 A ATOM 705 HD1 PHE A 48 10.456 -5.653 -3.520 1.00 0.00 A ATOM 706 HD2 PHE A 48 12.661 -3.714 -6.601 1.00 0.00 A ATOM 707 HE1 PHE A 48 10.205 -7.642 -4.946 1.00 0.00 A ATOM 708 HE2 PHE A 48 12.413 -5.699 -8.033 1.00 0.00 A ATOM 709 HZ PHE A 48 11.184 -7.667 -7.205 1.00 0.00 A ATOM 710 N PHE A 48 12.140 -2.465 -1.836 1.00 0.00 A ATOM 711 O PHE A 48 14.426 -3.855 -3.516 1.00 0.00 A ATOM 712 C GLY A 49 16.209 -4.915 -1.105 1.00 0.00 A ATOM 713 CA GLY A 49 15.166 -5.815 -1.736 1.00 0.00 A ATOM 714 HN GLY A 49 13.156 -5.463 -1.169 1.00 0.00 A ATOM 715 HA2 GLY A 49 15.091 -6.724 -1.157 1.00 0.00 A ATOM 716 HA1 GLY A 49 15.480 -6.064 -2.739 1.00 0.00 A ATOM 717 N GLY A 49 13.857 -5.190 -1.797 1.00 0.00 A ATOM 718 O GLY A 49 16.249 -4.761 0.116 1.00 0.00 A ATOM 719 C GLU A 50 17.878 -2.003 -1.934 1.00 0.00 A ATOM 720 CA GLU A 50 18.108 -3.433 -1.453 1.00 0.00 A ATOM 721 CB GLU A 50 19.479 -3.926 -1.920 1.00 0.00 A ATOM 722 CD GLU A 50 21.963 -3.970 -1.461 1.00 0.00 A ATOM 723 CG GLU A 50 20.641 -3.279 -1.186 1.00 0.00 A ATOM 724 HN GLU A 50 16.975 -4.483 -2.901 1.00 0.00 A ATOM 725 HA GLU A 50 18.080 -3.445 -0.374 1.00 0.00 A ATOM 726 HB2 GLU A 50 19.534 -4.994 -1.770 1.00 0.00 A ATOM 727 HB1 GLU A 50 19.584 -3.714 -2.974 1.00 0.00 A ATOM 728 HG2 GLU A 50 20.719 -2.249 -1.499 1.00 0.00 A ATOM 729 HG1 GLU A 50 20.446 -3.318 -0.124 1.00 0.00 A ATOM 730 N GLU A 50 17.057 -4.320 -1.938 1.00 0.00 A ATOM 731 O GLU A 50 18.819 -1.217 -2.052 1.00 0.00 A ATOM 732 OE1 GLU A 50 22.078 -5.175 -1.155 1.00 0.00 A ATOM 733 OE2 GLU A 50 22.881 -3.304 -1.984 1.00 0.00 A ATOM 734 C LEU A 51 14.975 0.142 -2.029 1.00 0.00 A ATOM 735 CA LEU A 51 16.266 -0.340 -2.682 1.00 0.00 A ATOM 736 CB LEU A 51 16.113 -0.337 -4.204 1.00 0.00 A ATOM 737 CD1 LEU A 51 16.914 -1.178 -6.425 1.00 0.00 A ATOM 738 CD2 LEU A 51 18.425 0.214 -5.000 1.00 0.00 A ATOM 739 CG LEU A 51 17.320 -0.832 -5.001 1.00 0.00 A ATOM 740 HN LEU A 51 15.915 -2.343 -2.099 1.00 0.00 A ATOM 741 HA LEU A 51 17.066 0.332 -2.408 1.00 0.00 A ATOM 742 HB2 LEU A 51 15.272 -0.967 -4.452 1.00 0.00 A ATOM 743 HB1 LEU A 51 15.904 0.677 -4.513 1.00 0.00 A ATOM 744 HD11 LEU A 51 16.732 -0.270 -6.979 1.00 0.00 A ATOM 745 HD12 LEU A 51 16.014 -1.776 -6.408 1.00 0.00 A ATOM 746 HD13 LEU A 51 17.707 -1.737 -6.900 1.00 0.00 A ATOM 747 HD21 LEU A 51 18.019 1.167 -5.306 1.00 0.00 A ATOM 748 HD22 LEU A 51 19.203 -0.084 -5.686 1.00 0.00 A ATOM 749 HD23 LEU A 51 18.837 0.301 -4.004 1.00 0.00 A ATOM 750 HG LEU A 51 17.707 -1.729 -4.538 1.00 0.00 A ATOM 751 N LEU A 51 16.621 -1.674 -2.212 1.00 0.00 A ATOM 752 O LEU A 51 14.126 -0.661 -1.645 1.00 0.00 A ATOM 753 C GLU A 52 13.139 3.225 -2.129 1.00 0.00 A ATOM 754 CA GLU A 52 13.645 2.046 -1.301 1.00 0.00 A ATOM 755 CB GLU A 52 13.947 2.504 0.127 1.00 0.00 A ATOM 756 CD GLU A 52 15.746 1.030 1.113 1.00 0.00 A ATOM 757 CG GLU A 52 14.267 1.363 1.077 1.00 0.00 A ATOM 758 HN GLU A 52 15.547 2.048 -2.232 1.00 0.00 A ATOM 759 HA GLU A 52 12.879 1.287 -1.272 1.00 0.00 A ATOM 760 HB2 GLU A 52 14.793 3.176 0.106 1.00 0.00 A ATOM 761 HB1 GLU A 52 13.088 3.034 0.511 1.00 0.00 A ATOM 762 HG2 GLU A 52 13.953 1.640 2.072 1.00 0.00 A ATOM 763 HG1 GLU A 52 13.723 0.485 0.761 1.00 0.00 A ATOM 764 N GLU A 52 14.834 1.459 -1.907 1.00 0.00 A ATOM 765 O GLU A 52 13.872 4.180 -2.382 1.00 0.00 A ATOM 766 OE1 GLU A 52 16.540 1.896 1.539 1.00 0.00 A ATOM 767 OE2 GLU A 52 16.110 -0.096 0.714 1.00 0.00 A ATOM 768 C GLY A 53 9.903 4.588 -2.876 1.00 0.00 A ATOM 769 CA GLY A 53 11.296 4.214 -3.342 1.00 0.00 A ATOM 770 HN GLY A 53 11.342 2.363 -2.314 1.00 0.00 A ATOM 771 HA2 GLY A 53 11.931 5.084 -3.279 1.00 0.00 A ATOM 772 HA1 GLY A 53 11.244 3.892 -4.372 1.00 0.00 A ATOM 773 N GLY A 53 11.879 3.149 -2.547 1.00 0.00 A ATOM 774 O GLY A 53 9.249 3.819 -2.172 1.00 0.00 A ATOM 775 C TRP A 54 7.077 5.831 -3.913 1.00 0.00 A ATOM 776 CA TRP A 54 8.124 6.248 -2.885 1.00 0.00 A ATOM 777 CB TRP A 54 8.130 7.770 -2.734 1.00 0.00 A ATOM 778 CD1 TRP A 54 10.372 8.563 -1.779 1.00 0.00 A ATOM 779 CD2 TRP A 54 8.708 8.488 -0.281 1.00 0.00 A ATOM 780 CE2 TRP A 54 9.876 8.936 0.366 1.00 0.00 A ATOM 781 CE3 TRP A 54 7.532 8.363 0.462 1.00 0.00 A ATOM 782 CG TRP A 54 9.047 8.256 -1.653 1.00 0.00 A ATOM 783 CH2 TRP A 54 8.733 9.125 2.425 1.00 0.00 A ATOM 784 CZ2 TRP A 54 9.899 9.257 1.721 1.00 0.00 A ATOM 785 CZ3 TRP A 54 7.556 8.681 1.807 1.00 0.00 A ATOM 786 HN TRP A 54 10.016 6.341 -3.830 1.00 0.00 A ATOM 787 HA TRP A 54 7.875 5.802 -1.934 1.00 0.00 A ATOM 788 HB2 TRP A 54 8.446 8.217 -3.665 1.00 0.00 A ATOM 789 HB1 TRP A 54 7.130 8.105 -2.499 1.00 0.00 A ATOM 790 HD1 TRP A 54 10.928 8.489 -2.701 1.00 0.00 A ATOM 791 HE1 TRP A 54 11.803 9.247 -0.402 1.00 0.00 A ATOM 792 HE3 TRP A 54 6.615 8.023 0.004 1.00 0.00 A ATOM 793 HH2 TRP A 54 8.706 9.362 3.477 1.00 0.00 A ATOM 794 HZ2 TRP A 54 10.798 9.601 2.212 1.00 0.00 A ATOM 795 HZ3 TRP A 54 6.656 8.590 2.397 1.00 0.00 A ATOM 796 N TRP A 54 9.448 5.772 -3.269 1.00 0.00 A ATOM 797 NE1 TRP A 54 10.877 8.972 -0.568 1.00 0.00 A ATOM 798 O TRP A 54 7.041 6.357 -5.024 1.00 0.00 A ATOM 799 C ALA A 55 3.797 4.785 -3.904 1.00 0.00 A ATOM 800 CA ALA A 55 5.178 4.397 -4.422 1.00 0.00 A ATOM 801 CB ALA A 55 5.279 2.888 -4.582 1.00 0.00 A ATOM 802 HN ALA A 55 6.306 4.502 -2.634 1.00 0.00 A ATOM 803 HA ALA A 55 5.327 4.848 -5.392 1.00 0.00 A ATOM 804 HB1 ALA A 55 4.960 2.407 -3.669 1.00 0.00 A ATOM 805 HB2 ALA A 55 4.644 2.570 -5.397 1.00 0.00 A ATOM 806 HB3 ALA A 55 6.302 2.616 -4.795 1.00 0.00 A ATOM 807 N ALA A 55 6.227 4.883 -3.533 1.00 0.00 A ATOM 808 O ALA A 55 3.554 4.845 -2.699 1.00 0.00 A ATOM 809 C PRO A 56 0.701 4.289 -3.897 1.00 0.00 A ATOM 810 CA PRO A 56 1.497 5.443 -4.496 1.00 0.00 A ATOM 811 CB PRO A 56 0.903 5.860 -5.843 1.00 0.00 A ATOM 812 CD PRO A 56 3.090 5.004 -6.290 1.00 0.00 A ATOM 813 CG PRO A 56 1.701 5.115 -6.856 1.00 0.00 A ATOM 814 HA PRO A 56 1.478 6.283 -3.817 1.00 0.00 A ATOM 815 HB2 PRO A 56 -0.141 5.584 -5.880 1.00 0.00 A ATOM 816 HB1 PRO A 56 1.003 6.928 -5.970 1.00 0.00 A ATOM 817 HD2 PRO A 56 3.542 4.066 -6.579 1.00 0.00 A ATOM 818 HD1 PRO A 56 3.698 5.834 -6.617 1.00 0.00 A ATOM 819 HG2 PRO A 56 1.279 4.133 -7.007 1.00 0.00 A ATOM 820 HG1 PRO A 56 1.719 5.664 -7.786 1.00 0.00 A ATOM 821 N PRO A 56 2.870 5.056 -4.835 1.00 0.00 A ATOM 822 O PRO A 56 0.782 3.155 -4.369 1.00 0.00 A ATOM 823 C SER A 57 -1.919 2.994 -3.144 1.00 0.00 A ATOM 824 CA SER A 57 -0.879 3.571 -2.189 1.00 0.00 A ATOM 825 CB SER A 57 -1.571 4.166 -0.961 1.00 0.00 A ATOM 826 HN SER A 57 -0.091 5.508 -2.524 1.00 0.00 A ATOM 827 HA SER A 57 -0.219 2.777 -1.871 1.00 0.00 A ATOM 828 HB2 SER A 57 -1.977 3.368 -0.359 1.00 0.00 A ATOM 829 HB1 SER A 57 -0.851 4.725 -0.381 1.00 0.00 A ATOM 830 HG SER A 57 -3.466 4.648 -1.084 1.00 0.00 A ATOM 831 N SER A 57 -0.069 4.585 -2.855 1.00 0.00 A ATOM 832 O SER A 57 -2.595 2.015 -2.826 1.00 0.00 A ATOM 833 OG SER A 57 -2.625 5.034 -1.341 1.00 0.00 A ATOM 834 C HIS A 58 -2.532 1.857 -5.970 1.00 0.00 A ATOM 835 CA HIS A 58 -3.000 3.155 -5.320 1.00 0.00 A ATOM 836 CB HIS A 58 -3.199 4.231 -6.387 1.00 0.00 A ATOM 837 CD2 HIS A 58 -4.636 5.997 -5.144 1.00 0.00 A ATOM 838 CE1 HIS A 58 -3.286 7.712 -5.350 1.00 0.00 A ATOM 839 CG HIS A 58 -3.545 5.576 -5.825 1.00 0.00 A ATOM 840 HN HIS A 58 -1.475 4.382 -4.512 1.00 0.00 A ATOM 841 HA HIS A 58 -3.941 2.975 -4.822 1.00 0.00 A ATOM 842 HB2 HIS A 58 -2.288 4.335 -6.958 1.00 0.00 A ATOM 843 HB1 HIS A 58 -4.000 3.931 -7.047 1.00 0.00 A ATOM 844 HD1 HIS A 58 -1.845 6.690 -6.383 1.00 0.00 A ATOM 845 HD2 HIS A 58 -5.494 5.397 -4.873 1.00 0.00 A ATOM 846 HE1 HIS A 58 -2.869 8.705 -5.281 1.00 0.00 A ATOM 847 HE2 HIS A 58 -5.037 7.878 -4.301 1.00 0.00 A ATOM 848 N HIS A 58 -2.042 3.607 -4.317 1.00 0.00 A ATOM 849 ND1 HIS A 58 -2.718 6.674 -5.938 1.00 0.00 A ATOM 850 NE2 HIS A 58 -4.451 7.327 -4.860 1.00 0.00 A ATOM 851 O HIS A 58 -3.335 0.963 -6.242 1.00 0.00 A ATOM 852 C TYR A 59 -0.552 -0.572 -5.834 1.00 0.00 A ATOM 853 CA TYR A 59 -0.658 0.572 -6.839 1.00 0.00 A ATOM 854 CB TYR A 59 0.723 0.888 -7.415 1.00 0.00 A ATOM 855 CD1 TYR A 59 -0.005 2.987 -8.617 1.00 0.00 A ATOM 856 CD2 TYR A 59 1.323 1.409 -9.812 1.00 0.00 A ATOM 857 CE1 TYR A 59 -0.048 3.802 -9.731 1.00 0.00 A ATOM 858 CE2 TYR A 59 1.286 2.219 -10.931 1.00 0.00 A ATOM 859 CG TYR A 59 0.680 1.778 -8.637 1.00 0.00 A ATOM 860 CZ TYR A 59 0.599 3.414 -10.885 1.00 0.00 A ATOM 861 HN TYR A 59 -0.642 2.505 -5.977 1.00 0.00 A ATOM 862 HA TYR A 59 -1.312 0.269 -7.643 1.00 0.00 A ATOM 863 HB2 TYR A 59 1.314 1.388 -6.663 1.00 0.00 A ATOM 864 HB1 TYR A 59 1.210 -0.035 -7.694 1.00 0.00 A ATOM 865 HD1 TYR A 59 -0.511 3.288 -7.711 1.00 0.00 A ATOM 866 HD2 TYR A 59 1.859 0.472 -9.845 1.00 0.00 A ATOM 867 HE1 TYR A 59 -0.586 4.739 -9.695 1.00 0.00 A ATOM 868 HE2 TYR A 59 1.793 1.916 -11.835 1.00 0.00 A ATOM 869 HH TYR A 59 1.440 4.558 -12.182 1.00 0.00 A ATOM 870 N TYR A 59 -1.231 1.759 -6.217 1.00 0.00 A ATOM 871 O TYR A 59 -0.521 -1.744 -6.211 1.00 0.00 A ATOM 872 OH TYR A 59 0.559 4.224 -11.998 1.00 0.00 A ATOM 873 C LEU A 60 -1.778 -1.664 -3.030 1.00 0.00 A ATOM 874 CA LEU A 60 -0.394 -1.218 -3.492 1.00 0.00 A ATOM 875 CB LEU A 60 0.393 -0.652 -2.309 1.00 0.00 A ATOM 876 CD1 LEU A 60 2.277 0.776 -1.476 1.00 0.00 A ATOM 877 CD2 LEU A 60 2.754 -1.169 -2.974 1.00 0.00 A ATOM 878 CG LEU A 60 1.766 -0.063 -2.637 1.00 0.00 A ATOM 879 HN LEU A 60 -0.524 0.728 -4.315 1.00 0.00 A ATOM 880 HA LEU A 60 0.133 -2.072 -3.890 1.00 0.00 A ATOM 881 HB2 LEU A 60 -0.202 0.127 -1.858 1.00 0.00 A ATOM 882 HB1 LEU A 60 0.537 -1.451 -1.596 1.00 0.00 A ATOM 883 HD11 LEU A 60 1.456 1.324 -1.038 1.00 0.00 A ATOM 884 HD12 LEU A 60 3.023 1.470 -1.834 1.00 0.00 A ATOM 885 HD13 LEU A 60 2.717 0.129 -0.731 1.00 0.00 A ATOM 886 HD21 LEU A 60 3.697 -0.732 -3.268 1.00 0.00 A ATOM 887 HD22 LEU A 60 2.364 -1.764 -3.787 1.00 0.00 A ATOM 888 HD23 LEU A 60 2.902 -1.796 -2.107 1.00 0.00 A ATOM 889 HG LEU A 60 1.677 0.583 -3.500 1.00 0.00 A ATOM 890 N LEU A 60 -0.496 -0.222 -4.554 1.00 0.00 A ATOM 891 O LEU A 60 -2.710 -0.863 -2.962 1.00 0.00 A ATOM 892 C VAL A 61 -3.282 -3.436 -0.734 1.00 0.00 A ATOM 893 CA VAL A 61 -3.172 -3.502 -2.253 1.00 0.00 A ATOM 894 CB VAL A 61 -3.343 -4.964 -2.706 1.00 0.00 A ATOM 895 CG1 VAL A 61 -3.286 -5.064 -4.223 1.00 0.00 A ATOM 896 CG2 VAL A 61 -2.284 -5.848 -2.066 1.00 0.00 A ATOM 897 HN VAL A 61 -1.124 -3.539 -2.787 1.00 0.00 A ATOM 898 HA VAL A 61 -3.969 -2.917 -2.688 1.00 0.00 A ATOM 899 HB VAL A 61 -4.314 -5.309 -2.382 1.00 0.00 A ATOM 900 HG11 VAL A 61 -3.469 -4.090 -4.654 1.00 0.00 A ATOM 901 HG12 VAL A 61 -2.310 -5.415 -4.525 1.00 0.00 A ATOM 902 HG13 VAL A 61 -4.040 -5.756 -4.567 1.00 0.00 A ATOM 903 HG21 VAL A 61 -2.710 -6.364 -1.218 1.00 0.00 A ATOM 904 HG22 VAL A 61 -1.933 -6.569 -2.788 1.00 0.00 A ATOM 905 HG23 VAL A 61 -1.456 -5.237 -1.736 1.00 0.00 A ATOM 906 N VAL A 61 -1.903 -2.949 -2.712 1.00 0.00 A ATOM 907 O VAL A 61 -2.374 -3.855 -0.016 1.00 0.00 A ATOM 908 C LEU A 62 -5.632 -3.836 1.666 1.00 0.00 A ATOM 909 CA LEU A 62 -4.633 -2.788 1.185 1.00 0.00 A ATOM 910 CB LEU A 62 -5.143 -1.387 1.523 1.00 0.00 A ATOM 911 CD1 LEU A 62 -5.601 0.936 0.699 1.00 0.00 A ATOM 912 CD2 LEU A 62 -3.242 0.148 0.963 1.00 0.00 A ATOM 913 CG LEU A 62 -4.665 -0.259 0.608 1.00 0.00 A ATOM 914 HN LEU A 62 -5.089 -2.593 -0.872 1.00 0.00 A ATOM 915 HA LEU A 62 -3.690 -2.950 1.687 1.00 0.00 A ATOM 916 HB2 LEU A 62 -6.222 -1.409 1.484 1.00 0.00 A ATOM 917 HB1 LEU A 62 -4.827 -1.154 2.530 1.00 0.00 A ATOM 918 HD11 LEU A 62 -5.579 1.482 -0.232 1.00 0.00 A ATOM 919 HD12 LEU A 62 -5.283 1.582 1.504 1.00 0.00 A ATOM 920 HD13 LEU A 62 -6.607 0.591 0.892 1.00 0.00 A ATOM 921 HD21 LEU A 62 -3.189 0.395 2.012 1.00 0.00 A ATOM 922 HD22 LEU A 62 -2.957 1.009 0.375 1.00 0.00 A ATOM 923 HD23 LEU A 62 -2.570 -0.671 0.750 1.00 0.00 A ATOM 924 HG LEU A 62 -4.669 -0.608 -0.415 1.00 0.00 A ATOM 925 N LEU A 62 -4.402 -2.909 -0.250 1.00 0.00 A ATOM 926 O LEU A 62 -6.627 -4.112 0.996 1.00 0.00 A ATOM 927 C ASP A 63 -7.407 -4.784 4.138 1.00 0.00 A ATOM 928 CA ASP A 63 -6.237 -5.429 3.403 1.00 0.00 A ATOM 929 CB ASP A 63 -5.453 -6.331 4.358 1.00 0.00 A ATOM 930 CG ASP A 63 -4.110 -6.745 3.791 1.00 0.00 A ATOM 931 HN ASP A 63 -4.551 -4.151 3.317 1.00 0.00 A ATOM 932 HA ASP A 63 -6.624 -6.028 2.593 1.00 0.00 A ATOM 933 HB2 ASP A 63 -5.283 -5.802 5.285 1.00 0.00 A ATOM 934 HB1 ASP A 63 -6.030 -7.221 4.557 1.00 0.00 A ATOM 935 N ASP A 63 -5.360 -4.414 2.830 1.00 0.00 A ATOM 936 O ASP A 63 -7.411 -4.701 5.366 1.00 0.00 A ATOM 937 OD1 ASP A 63 -3.176 -5.916 3.809 1.00 0.00 A ATOM 938 OD2 ASP A 63 -3.992 -7.900 3.330 1.00 0.00 A ATOM 939 C GLU A 64 -10.740 -4.667 4.042 1.00 0.00 A ATOM 940 CA GLU A 64 -9.573 -3.688 3.959 1.00 0.00 A ATOM 941 CB GLU A 64 -9.976 -2.465 3.132 1.00 0.00 A ATOM 942 CD GLU A 64 -12.496 -2.351 2.986 1.00 0.00 A ATOM 943 CG GLU A 64 -11.242 -1.786 3.627 1.00 0.00 A ATOM 944 HN GLU A 64 -8.337 -4.423 2.405 1.00 0.00 A ATOM 945 HA GLU A 64 -9.316 -3.367 4.957 1.00 0.00 A ATOM 946 HB2 GLU A 64 -9.172 -1.745 3.159 1.00 0.00 A ATOM 947 HB1 GLU A 64 -10.135 -2.774 2.109 1.00 0.00 A ATOM 948 HG2 GLU A 64 -11.313 -1.920 4.696 1.00 0.00 A ATOM 949 HG1 GLU A 64 -11.183 -0.732 3.400 1.00 0.00 A ATOM 950 N GLU A 64 -8.398 -4.327 3.378 1.00 0.00 A ATOM 951 O GLU A 64 -10.820 -5.620 3.269 1.00 0.00 A ATOM 952 OE1 GLU A 64 -12.425 -3.466 2.428 1.00 0.00 A ATOM 953 OE2 GLU A 64 -13.546 -1.678 3.042 1.00 0.00 A ATOM 954 C ASN A 65 -13.896 -4.951 4.159 1.00 0.00 A ATOM 955 CA ASN A 65 -12.805 -5.284 5.173 1.00 0.00 A ATOM 956 CB ASN A 65 -13.352 -5.138 6.594 1.00 0.00 A ATOM 957 CG ASN A 65 -13.303 -3.704 7.088 1.00 0.00 A ATOM 958 HN ASN A 65 -11.524 -3.648 5.573 1.00 0.00 A ATOM 959 HA ASN A 65 -12.489 -6.305 5.022 1.00 0.00 A ATOM 960 HB2 ASN A 65 -14.380 -5.469 6.614 1.00 0.00 A ATOM 961 HB1 ASN A 65 -12.768 -5.750 7.264 1.00 0.00 A ATOM 962 HD21 ASN A 65 -11.533 -4.030 7.933 1.00 0.00 A ATOM 963 HD22 ASN A 65 -12.169 -2.433 8.112 1.00 0.00 A ATOM 964 N ASN A 65 -11.643 -4.424 4.987 1.00 0.00 A ATOM 965 ND2 ASN A 65 -12.226 -3.354 7.780 1.00 0.00 A ATOM 966 O ASN A 65 -14.356 -3.813 4.080 1.00 0.00 A ATOM 967 OD1 ASN A 65 -14.223 -2.922 6.848 1.00 0.00 A ATOM 968 C GLU A 66 -16.486 -6.755 2.585 1.00 0.00 A ATOM 969 CA GLU A 66 -15.342 -5.766 2.380 1.00 0.00 A ATOM 970 CB GLU A 66 -14.755 -5.933 0.976 1.00 0.00 A ATOM 971 CD GLU A 66 -12.353 -6.671 1.233 1.00 0.00 A ATOM 972 CG GLU A 66 -13.766 -7.080 0.862 1.00 0.00 A ATOM 973 HN GLU A 66 -13.901 -6.839 3.499 1.00 0.00 A ATOM 974 HA GLU A 66 -15.727 -4.763 2.482 1.00 0.00 A ATOM 975 HB2 GLU A 66 -15.562 -6.110 0.280 1.00 0.00 A ATOM 976 HB1 GLU A 66 -14.249 -5.019 0.701 1.00 0.00 A ATOM 977 HG2 GLU A 66 -14.078 -7.875 1.522 1.00 0.00 A ATOM 978 HG1 GLU A 66 -13.765 -7.438 -0.157 1.00 0.00 A ATOM 979 N GLU A 66 -14.305 -5.954 3.388 1.00 0.00 A ATOM 980 O GLU A 66 -16.345 -7.947 2.312 1.00 0.00 A ATOM 981 OE1 GLU A 66 -11.985 -5.506 0.971 1.00 0.00 A ATOM 982 OE2 GLU A 66 -11.616 -7.514 1.785 1.00 0.00 A ATOM 983 C GLN A 67 -20.025 -6.502 2.648 1.00 0.00 A ATOM 984 CA GLN A 67 -18.784 -7.090 3.312 1.00 0.00 A ATOM 985 CB GLN A 67 -19.021 -7.248 4.815 1.00 0.00 A ATOM 986 CD GLN A 67 -18.022 -9.433 5.597 1.00 0.00 A ATOM 987 CG GLN A 67 -17.872 -7.925 5.544 1.00 0.00 A ATOM 988 HN GLN A 67 -17.667 -5.293 3.266 1.00 0.00 A ATOM 989 HA GLN A 67 -18.589 -8.062 2.884 1.00 0.00 A ATOM 990 HB2 GLN A 67 -19.168 -6.270 5.248 1.00 0.00 A ATOM 991 HB1 GLN A 67 -19.912 -7.838 4.967 1.00 0.00 A ATOM 992 HE21 GLN A 67 -16.847 -9.631 4.005 1.00 0.00 A ATOM 993 HE22 GLN A 67 -17.456 -11.101 4.676 1.00 0.00 A ATOM 994 HG2 GLN A 67 -16.949 -7.689 5.034 1.00 0.00 A ATOM 995 HG1 GLN A 67 -17.830 -7.546 6.554 1.00 0.00 A ATOM 996 N GLN A 67 -17.617 -6.251 3.068 1.00 0.00 A ATOM 997 NE2 GLN A 67 -17.378 -10.125 4.665 1.00 0.00 A ATOM 998 O GLN A 67 -20.831 -5.818 3.280 1.00 0.00 A ATOM 999 OE1 GLN A 67 -18.710 -9.969 6.466 1.00 0.00 A ATOM 1000 C PRO A 68 -22.633 -6.953 0.966 1.00 0.00 A ATOM 1001 CA PRO A 68 -21.325 -6.279 0.567 1.00 0.00 A ATOM 1002 CB PRO A 68 -20.955 -6.641 -0.874 1.00 0.00 A ATOM 1003 CD PRO A 68 -19.262 -7.580 0.528 1.00 0.00 A ATOM 1004 CG PRO A 68 -20.028 -7.799 -0.748 1.00 0.00 A ATOM 1005 HA PRO A 68 -21.432 -5.208 0.655 1.00 0.00 A ATOM 1006 HB2 PRO A 68 -21.849 -6.906 -1.421 1.00 0.00 A ATOM 1007 HB1 PRO A 68 -20.473 -5.799 -1.348 1.00 0.00 A ATOM 1008 HD2 PRO A 68 -19.050 -8.524 1.007 1.00 0.00 A ATOM 1009 HD1 PRO A 68 -18.348 -7.040 0.332 1.00 0.00 A ATOM 1010 HG2 PRO A 68 -20.593 -8.718 -0.693 1.00 0.00 A ATOM 1011 HG1 PRO A 68 -19.352 -7.822 -1.590 1.00 0.00 A ATOM 1012 N PRO A 68 -20.184 -6.772 1.344 1.00 0.00 A ATOM 1013 O PRO A 68 -23.047 -7.938 0.355 1.00 0.00 A ATOM 1014 C ASP A 69 -25.726 -6.265 1.812 1.00 0.00 A ATOM 1015 CA ASP A 69 -24.543 -6.964 2.475 1.00 0.00 A ATOM 1016 CB ASP A 69 -24.639 -6.826 3.995 1.00 0.00 A ATOM 1017 CG ASP A 69 -24.142 -5.480 4.486 1.00 0.00 A ATOM 1018 HN ASP A 69 -22.899 -5.630 2.441 1.00 0.00 A ATOM 1019 HA ASP A 69 -24.569 -8.012 2.216 1.00 0.00 A ATOM 1020 HB2 ASP A 69 -25.670 -6.939 4.296 1.00 0.00 A ATOM 1021 HB1 ASP A 69 -24.046 -7.600 4.458 1.00 0.00 A ATOM 1022 N ASP A 69 -23.280 -6.415 1.995 1.00 0.00 A ATOM 1023 O ASP A 69 -25.698 -5.064 1.545 1.00 0.00 A ATOM 1024 OD1 ASP A 69 -22.911 -5.272 4.499 1.00 0.00 A ATOM 1025 OD2 ASP A 69 -24.984 -4.636 4.858 1.00 0.00 A ATOM 1026 C PRO A 70 -28.787 -5.582 1.827 1.00 0.00 A ATOM 1027 CA PRO A 70 -28.004 -6.510 0.904 1.00 0.00 A ATOM 1028 CB PRO A 70 -28.817 -7.770 0.598 1.00 0.00 A ATOM 1029 CD PRO A 70 -26.893 -8.474 1.831 1.00 0.00 A ATOM 1030 CG PRO A 70 -28.347 -8.775 1.592 1.00 0.00 A ATOM 1031 HA PRO A 70 -27.777 -5.993 -0.017 1.00 0.00 A ATOM 1032 HB2 PRO A 70 -29.870 -7.559 0.715 1.00 0.00 A ATOM 1033 HB1 PRO A 70 -28.619 -8.093 -0.413 1.00 0.00 A ATOM 1034 HD2 PRO A 70 -26.629 -8.679 2.857 1.00 0.00 A ATOM 1035 HD1 PRO A 70 -26.274 -9.047 1.157 1.00 0.00 A ATOM 1036 HG2 PRO A 70 -28.906 -8.672 2.510 1.00 0.00 A ATOM 1037 HG1 PRO A 70 -28.462 -9.771 1.190 1.00 0.00 A ATOM 1038 N PRO A 70 -26.791 -7.034 1.539 1.00 0.00 A ATOM 1039 O PRO A 70 -29.815 -5.028 1.438 1.00 0.00 A ATOM 1040 C SER A 71 -30.405 -4.970 4.224 1.00 0.00 A ATOM 1041 CA SER A 71 -28.949 -4.558 4.029 1.00 0.00 A ATOM 1042 CB SER A 71 -28.876 -3.096 3.587 1.00 0.00 A ATOM 1043 HN SER A 71 -27.470 -5.886 3.300 1.00 0.00 A ATOM 1044 HA SER A 71 -28.427 -4.668 4.968 1.00 0.00 A ATOM 1045 HB2 SER A 71 -29.477 -2.960 2.700 1.00 0.00 A ATOM 1046 HB1 SER A 71 -29.254 -2.464 4.378 1.00 0.00 A ATOM 1047 HG SER A 71 -27.177 -2.234 4.041 1.00 0.00 A ATOM 1048 N SER A 71 -28.293 -5.417 3.050 1.00 0.00 A ATOM 1049 O SER A 71 -31.284 -4.126 4.391 1.00 0.00 A ATOM 1050 OG SER A 71 -27.542 -2.717 3.296 1.00 0.00 A ATOM 1051 C GLY A 72 -32.360 -6.982 5.836 1.00 0.00 A ATOM 1052 CA GLY A 72 -32.002 -6.780 4.378 1.00 0.00 A ATOM 1053 HN GLY A 72 -29.911 -6.904 4.066 1.00 0.00 A ATOM 1054 HA2 GLY A 72 -32.696 -6.077 3.941 1.00 0.00 A ATOM 1055 HA1 GLY A 72 -32.091 -7.725 3.863 1.00 0.00 A ATOM 1056 N GLY A 72 -30.652 -6.277 4.202 1.00 0.00 A ATOM 1057 O GLY A 72 -31.924 -7.949 6.463 1.00 0.00 A ATOM 1058 C LYS A 73 -35.088 -6.289 7.883 1.00 0.00 A ATOM 1059 CA LYS A 73 -33.573 -6.149 7.776 1.00 0.00 A ATOM 1060 CB LYS A 73 -33.109 -4.909 8.541 1.00 0.00 A ATOM 1061 CD LYS A 73 -32.227 -4.059 10.735 1.00 0.00 A ATOM 1062 CE LYS A 73 -32.476 -4.022 12.235 1.00 0.00 A ATOM 1063 CG LYS A 73 -33.110 -5.089 10.050 1.00 0.00 A ATOM 1064 HN LYS A 73 -33.471 -5.320 5.830 1.00 0.00 A ATOM 1065 HA LYS A 73 -33.112 -7.024 8.210 1.00 0.00 A ATOM 1066 HB2 LYS A 73 -32.104 -4.663 8.230 1.00 0.00 A ATOM 1067 HB1 LYS A 73 -33.763 -4.084 8.298 1.00 0.00 A ATOM 1068 HD2 LYS A 73 -31.192 -4.311 10.560 1.00 0.00 A ATOM 1069 HD1 LYS A 73 -32.438 -3.084 10.319 1.00 0.00 A ATOM 1070 HE2 LYS A 73 -32.253 -3.031 12.599 1.00 0.00 A ATOM 1071 HE1 LYS A 73 -33.516 -4.247 12.420 1.00 0.00 A ATOM 1072 HG2 LYS A 73 -34.121 -4.981 10.415 1.00 0.00 A ATOM 1073 HG1 LYS A 73 -32.744 -6.078 10.285 1.00 0.00 A ATOM 1074 HZ1 LYS A 73 -30.876 -5.361 12.339 1.00 0.00 A ATOM 1075 HZ2 LYS A 73 -32.210 -5.812 13.277 1.00 0.00 A ATOM 1076 HZ3 LYS A 73 -31.196 -4.561 13.795 1.00 0.00 A ATOM 1077 N LYS A 73 -33.156 -6.068 6.381 1.00 0.00 A ATOM 1078 NZ LYS A 73 -31.630 -5.008 12.962 1.00 0.00 A ATOM 1079 O LYS A 73 -35.835 -5.491 7.317 1.00 0.00 A ATOM 1080 C GLU A 74 -37.716 -6.234 8.983 1.00 0.00 A ATOM 1081 CA GLU A 74 -36.961 -7.547 8.795 1.00 0.00 A ATOM 1082 CB GLU A 74 -37.198 -8.460 10.000 1.00 0.00 A ATOM 1083 CD GLU A 74 -38.545 -10.446 9.212 1.00 0.00 A ATOM 1084 CG GLU A 74 -38.555 -9.144 9.989 1.00 0.00 A ATOM 1085 HN GLU A 74 -34.890 -7.907 9.041 1.00 0.00 A ATOM 1086 HA GLU A 74 -37.330 -8.036 7.907 1.00 0.00 A ATOM 1087 HB2 GLU A 74 -36.433 -9.223 10.013 1.00 0.00 A ATOM 1088 HB1 GLU A 74 -37.122 -7.872 10.902 1.00 0.00 A ATOM 1089 HG2 GLU A 74 -38.847 -9.352 11.007 1.00 0.00 A ATOM 1090 HG1 GLU A 74 -39.275 -8.477 9.537 1.00 0.00 A ATOM 1091 N GLU A 74 -35.535 -7.305 8.614 1.00 0.00 A ATOM 1092 O GLU A 74 -38.826 -6.066 8.480 1.00 0.00 A ATOM 1093 OE1 GLU A 74 -37.472 -11.078 9.125 1.00 0.00 A ATOM 1094 OE2 GLU A 74 -39.613 -10.833 8.692 1.00 0.00 A ATOM 1095 C SER A 75 -36.678 -2.895 9.922 1.00 0.00 A ATOM 1096 CA SER A 75 -37.719 -4.009 9.971 1.00 0.00 A ATOM 1097 CB SER A 75 -38.414 -4.014 11.334 1.00 0.00 A ATOM 1098 HN SER A 75 -36.219 -5.499 10.087 1.00 0.00 A ATOM 1099 HA SER A 75 -38.455 -3.832 9.201 1.00 0.00 A ATOM 1100 HB2 SER A 75 -39.003 -3.115 11.438 1.00 0.00 A ATOM 1101 HB1 SER A 75 -39.061 -4.877 11.402 1.00 0.00 A ATOM 1102 HG SER A 75 -37.075 -4.940 12.422 1.00 0.00 A ATOM 1103 N SER A 75 -37.104 -5.306 9.712 1.00 0.00 A ATOM 1104 O SER A 75 -35.475 -3.153 9.916 1.00 0.00 A ATOM 1105 OG SER A 75 -37.469 -4.066 12.389 1.00 0.00 A ATOM 1106 C GLY A 76 -36.204 0.243 11.151 1.00 0.00 A ATOM 1107 CA GLY A 76 -36.249 -0.517 9.840 1.00 0.00 A ATOM 1108 HN GLY A 76 -38.120 -1.506 9.895 1.00 0.00 A ATOM 1109 HA2 GLY A 76 -35.256 -0.869 9.606 1.00 0.00 A ATOM 1110 HA1 GLY A 76 -36.576 0.155 9.060 1.00 0.00 A ATOM 1111 N GLY A 76 -37.151 -1.653 9.888 1.00 0.00 A ATOM 1112 O GLY A 76 -36.539 -0.285 12.211 1.00 0.00 A ATOM 1113 C PRO A 77 -37.047 2.756 12.827 1.00 0.00 A ATOM 1114 CA PRO A 77 -35.679 2.375 12.271 1.00 0.00 A ATOM 1115 CB PRO A 77 -34.950 3.614 11.747 1.00 0.00 A ATOM 1116 CD PRO A 77 -35.363 2.209 9.858 1.00 0.00 A ATOM 1117 CG PRO A 77 -35.254 3.645 10.289 1.00 0.00 A ATOM 1118 HA PRO A 77 -35.092 1.911 13.050 1.00 0.00 A ATOM 1119 HB2 PRO A 77 -35.325 4.495 12.249 1.00 0.00 A ATOM 1120 HB1 PRO A 77 -33.890 3.515 11.927 1.00 0.00 A ATOM 1121 HD2 PRO A 77 -36.109 2.102 9.085 1.00 0.00 A ATOM 1122 HD1 PRO A 77 -34.406 1.844 9.515 1.00 0.00 A ATOM 1123 HG2 PRO A 77 -36.188 4.159 10.120 1.00 0.00 A ATOM 1124 HG1 PRO A 77 -34.453 4.136 9.758 1.00 0.00 A ATOM 1125 N PRO A 77 -35.779 1.514 11.088 1.00 0.00 A ATOM 1126 O PRO A 77 -37.573 3.828 12.526 1.00 0.00 A ATOM 1127 C SER A 78 -38.946 3.450 14.977 1.00 0.00 A ATOM 1128 CA SER A 78 -38.926 2.117 14.235 1.00 0.00 A ATOM 1129 CB SER A 78 -39.293 0.982 15.193 1.00 0.00 A ATOM 1130 HN SER A 78 -37.148 1.037 13.842 1.00 0.00 A ATOM 1131 HA SER A 78 -39.652 2.152 13.437 1.00 0.00 A ATOM 1132 HB2 SER A 78 -40.273 1.166 15.606 1.00 0.00 A ATOM 1133 HB1 SER A 78 -39.300 0.046 14.652 1.00 0.00 A ATOM 1134 HG SER A 78 -37.506 1.214 15.961 1.00 0.00 A ATOM 1135 N SER A 78 -37.618 1.873 13.640 1.00 0.00 A ATOM 1136 O SER A 78 -37.966 4.194 14.964 1.00 0.00 A ATOM 1137 OG SER A 78 -38.360 0.889 16.255 1.00 0.00 A ATOM 1138 C SER A 79 -39.947 6.193 15.473 1.00 0.00 A ATOM 1139 CA SER A 79 -40.220 4.988 16.368 1.00 0.00 A ATOM 1140 CB SER A 79 -39.273 5.006 17.569 1.00 0.00 A ATOM 1141 HN SER A 79 -40.816 3.109 15.596 1.00 0.00 A ATOM 1142 HA SER A 79 -41.239 5.041 16.722 1.00 0.00 A ATOM 1143 HB2 SER A 79 -38.305 4.639 17.267 1.00 0.00 A ATOM 1144 HB1 SER A 79 -39.177 6.019 17.933 1.00 0.00 A ATOM 1145 HG SER A 79 -39.716 3.266 18.355 1.00 0.00 A ATOM 1146 N SER A 79 -40.070 3.744 15.623 1.00 0.00 A ATOM 1147 O SER A 79 -39.282 7.145 15.880 1.00 0.00 A ATOM 1148 OG SER A 79 -39.764 4.189 18.618 1.00 0.00 A ATOM 1149 C GLY A 80 -41.204 7.159 12.126 1.00 0.00 A ATOM 1150 CA GLY A 80 -40.268 7.236 13.315 1.00 0.00 A ATOM 1151 HN GLY A 80 -40.988 5.360 13.980 1.00 0.00 A ATOM 1152 HA2 GLY A 80 -40.434 8.171 13.830 1.00 0.00 A ATOM 1153 HA1 GLY A 80 -39.249 7.209 12.959 1.00 0.00 A ATOM 1154 N GLY A 80 -40.466 6.144 14.250 1.00 0.00 A ATOM 1155 OT1 GLY A 80 -41.962 6.200 11.986 1.00 0.00 A END
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