NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
425497 |
2gle   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.394 -2.220 0.548 1.00 0.00 A ATOM 2 CA GLY A 1 18.467 -2.486 -0.472 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.235 -3.391 -1.827 1.00 0.00 A ATOM 4 HT2 GLY A 1 17.914 -4.448 -0.720 1.00 0.00 A ATOM 5 HT3 GLY A 1 18.867 -3.833 -1.995 1.00 0.00 A ATOM 6 HA2 GLY A 1 19.391 -2.699 0.043 1.00 0.00 A ATOM 7 HA1 GLY A 1 18.592 -1.612 -1.093 1.00 0.00 A ATOM 8 N GLY A 1 18.116 -3.616 -1.311 1.00 0.00 A ATOM 9 O GLY A 1 17.373 -2.851 1.610 1.00 0.00 A ATOM 10 C HIS A 2 14.226 -0.435 0.344 1.00 0.00 A ATOM 11 CA HIS A 2 15.410 -0.962 1.152 1.00 0.00 A ATOM 12 CB HIS A 2 15.874 0.115 2.184 1.00 0.00 A ATOM 13 CD2 HIS A 2 15.255 2.599 1.711 1.00 0.00 A ATOM 14 CE1 HIS A 2 16.941 3.180 0.496 1.00 0.00 A ATOM 15 CG HIS A 2 16.066 1.513 1.623 1.00 0.00 A ATOM 16 HN HIS A 2 16.554 -0.829 -0.617 1.00 0.00 A ATOM 17 HA HIS A 2 15.115 -1.857 1.677 1.00 0.00 A ATOM 18 HB2 HIS A 2 15.132 0.182 2.965 1.00 0.00 A ATOM 19 HB1 HIS A 2 16.811 -0.206 2.615 1.00 0.00 A ATOM 20 HD1 HIS A 2 17.922 1.371 0.618 1.00 0.00 A ATOM 21 HD2 HIS A 2 14.317 2.649 2.246 1.00 0.00 A ATOM 22 HE1 HIS A 2 17.595 3.736 -0.155 1.00 0.00 A ATOM 23 N HIS A 2 16.502 -1.300 0.244 1.00 0.00 A ATOM 24 ND1 HIS A 2 17.135 1.906 0.851 1.00 0.00 A ATOM 25 NE2 HIS A 2 15.816 3.650 0.998 1.00 0.00 A ATOM 26 O HIS A 2 13.251 0.101 0.899 1.00 0.00 A ATOM 27 C MET A 3 12.075 -0.864 -1.916 1.00 0.00 A ATOM 28 CA MET A 3 13.357 -0.026 -1.845 1.00 0.00 A ATOM 29 CB MET A 3 13.985 0.200 -3.207 1.00 0.00 A ATOM 30 CE MET A 3 17.320 -0.421 -3.816 1.00 0.00 A ATOM 31 CG MET A 3 15.146 1.207 -3.202 1.00 0.00 A ATOM 32 HN MET A 3 15.004 -1.161 -1.369 1.00 0.00 A ATOM 33 HA MET A 3 13.133 0.939 -1.416 1.00 0.00 A ATOM 34 HB2 MET A 3 14.351 -0.748 -3.574 1.00 0.00 A ATOM 35 HB1 MET A 3 13.228 0.560 -3.886 1.00 0.00 A ATOM 36 HE1 MET A 3 18.256 -0.872 -3.522 1.00 0.00 A ATOM 37 HE2 MET A 3 17.479 0.193 -4.689 1.00 0.00 A ATOM 38 HE3 MET A 3 16.599 -1.194 -4.041 1.00 0.00 A ATOM 39 HG2 MET A 3 15.359 1.433 -4.232 1.00 0.00 A ATOM 40 HG1 MET A 3 14.835 2.100 -2.682 1.00 0.00 A ATOM 41 N MET A 3 14.308 -0.599 -0.958 1.00 0.00 A ATOM 42 O MET A 3 12.089 -2.053 -1.611 1.00 0.00 A ATOM 43 SD MET A 3 16.706 0.604 -2.477 1.00 0.00 A ATOM 44 C VAL A 4 9.486 -2.038 -3.237 1.00 0.00 A ATOM 45 CA VAL A 4 9.665 -0.907 -2.268 1.00 0.00 A ATOM 46 CB VAL A 4 8.486 0.096 -2.390 1.00 0.00 A ATOM 47 CG1 VAL A 4 8.788 1.309 -1.611 1.00 0.00 A ATOM 48 CG2 VAL A 4 8.131 0.471 -3.815 1.00 0.00 A ATOM 49 HN VAL A 4 11.073 0.602 -2.830 1.00 0.00 A ATOM 50 HA VAL A 4 9.634 -1.335 -1.276 1.00 0.00 A ATOM 51 HB VAL A 4 7.626 -0.372 -1.933 1.00 0.00 A ATOM 52 HG11 VAL A 4 8.903 1.081 -0.562 1.00 0.00 A ATOM 53 HG12 VAL A 4 8.003 2.035 -1.754 1.00 0.00 A ATOM 54 HG13 VAL A 4 9.725 1.711 -1.977 1.00 0.00 A ATOM 55 HG21 VAL A 4 7.914 -0.416 -4.391 1.00 0.00 A ATOM 56 HG22 VAL A 4 8.931 1.033 -4.268 1.00 0.00 A ATOM 57 HG23 VAL A 4 7.252 1.099 -3.792 1.00 0.00 A ATOM 58 N VAL A 4 10.986 -0.268 -2.384 1.00 0.00 A ATOM 59 O VAL A 4 8.794 -3.012 -2.950 1.00 0.00 A ATOM 60 C HIS A 5 10.803 -4.234 -4.938 1.00 0.00 A ATOM 61 CA HIS A 5 10.075 -2.963 -5.389 1.00 0.00 A ATOM 62 CB HIS A 5 10.637 -2.445 -6.739 1.00 0.00 A ATOM 63 CD2 HIS A 5 13.232 -2.410 -6.613 1.00 0.00 A ATOM 64 CE1 HIS A 5 13.512 -0.278 -6.436 1.00 0.00 A ATOM 65 CG HIS A 5 12.008 -1.836 -6.654 1.00 0.00 A ATOM 66 HN HIS A 5 10.700 -1.140 -4.510 1.00 0.00 A ATOM 67 HA HIS A 5 9.017 -3.151 -5.513 1.00 0.00 A ATOM 68 HB2 HIS A 5 10.684 -3.260 -7.444 1.00 0.00 A ATOM 69 HB1 HIS A 5 9.962 -1.691 -7.113 1.00 0.00 A ATOM 70 HD1 HIS A 5 11.533 0.213 -6.609 1.00 0.00 A ATOM 71 HD2 HIS A 5 13.439 -3.468 -6.676 1.00 0.00 A ATOM 72 HE1 HIS A 5 13.911 0.709 -6.250 1.00 0.00 A ATOM 73 N HIS A 5 10.147 -1.938 -4.364 1.00 0.00 A ATOM 74 ND1 HIS A 5 12.218 -0.494 -6.551 1.00 0.00 A ATOM 75 NE2 HIS A 5 14.193 -1.414 -6.472 1.00 0.00 A ATOM 76 O HIS A 5 10.746 -5.259 -5.600 1.00 0.00 A ATOM 77 C GLU A 6 11.453 -5.871 -2.096 1.00 0.00 A ATOM 78 CA GLU A 6 12.232 -5.244 -3.247 1.00 0.00 A ATOM 79 CB GLU A 6 13.575 -4.753 -2.737 1.00 0.00 A ATOM 80 CD GLU A 6 15.659 -3.496 -3.255 1.00 0.00 A ATOM 81 CG GLU A 6 14.321 -3.916 -3.741 1.00 0.00 A ATOM 82 HN GLU A 6 11.496 -3.278 -3.334 1.00 0.00 A ATOM 83 HA GLU A 6 12.397 -5.979 -4.021 1.00 0.00 A ATOM 84 HB2 GLU A 6 13.418 -4.160 -1.847 1.00 0.00 A ATOM 85 HB1 GLU A 6 14.188 -5.605 -2.487 1.00 0.00 A ATOM 86 HG2 GLU A 6 14.453 -4.493 -4.645 1.00 0.00 A ATOM 87 HG1 GLU A 6 13.737 -3.035 -3.963 1.00 0.00 A ATOM 88 N GLU A 6 11.488 -4.138 -3.810 1.00 0.00 A ATOM 89 O GLU A 6 11.854 -6.914 -1.553 1.00 0.00 A ATOM 90 OE1 GLU A 6 15.757 -2.708 -2.302 1.00 0.00 A ATOM 91 OE2 GLU A 6 16.665 -3.939 -3.831 1.00 0.00 A ATOM 92 C TRP A 7 8.805 -6.975 -1.122 1.00 0.00 A ATOM 93 CA TRP A 7 9.530 -5.751 -0.643 1.00 0.00 A ATOM 94 CB TRP A 7 8.547 -4.709 -0.090 1.00 0.00 A ATOM 95 CD1 TRP A 7 10.486 -3.441 1.025 1.00 0.00 A ATOM 96 CD2 TRP A 7 8.590 -2.279 0.854 1.00 0.00 A ATOM 97 CE2 TRP A 7 9.566 -1.469 1.457 1.00 0.00 A ATOM 98 CE3 TRP A 7 7.312 -1.757 0.653 1.00 0.00 A ATOM 99 CG TRP A 7 9.202 -3.527 0.559 1.00 0.00 A ATOM 100 CH2 TRP A 7 8.057 0.317 1.655 1.00 0.00 A ATOM 101 CZ2 TRP A 7 9.307 -0.175 1.858 1.00 0.00 A ATOM 102 CZ3 TRP A 7 7.056 -0.465 1.058 1.00 0.00 A ATOM 103 HN TRP A 7 10.083 -4.407 -2.162 1.00 0.00 A ATOM 104 HA TRP A 7 10.201 -6.056 0.144 1.00 0.00 A ATOM 105 HB2 TRP A 7 7.941 -4.325 -0.896 1.00 0.00 A ATOM 106 HB1 TRP A 7 7.904 -5.172 0.643 1.00 0.00 A ATOM 107 HD1 TRP A 7 11.203 -4.244 0.966 1.00 0.00 A ATOM 108 HE1 TRP A 7 11.569 -1.893 1.921 1.00 0.00 A ATOM 109 HE3 TRP A 7 6.533 -2.347 0.192 1.00 0.00 A ATOM 110 HH2 TRP A 7 7.843 1.333 1.954 1.00 0.00 A ATOM 111 HZ2 TRP A 7 10.064 0.437 2.317 1.00 0.00 A ATOM 112 HZ3 TRP A 7 6.065 -0.061 0.910 1.00 0.00 A ATOM 113 N TRP A 7 10.353 -5.231 -1.705 1.00 0.00 A ATOM 114 NE1 TRP A 7 10.715 -2.204 1.543 1.00 0.00 A ATOM 115 O TRP A 7 8.406 -7.053 -2.285 1.00 0.00 A ATOM 116 C SER A 8 6.589 -9.160 -0.337 1.00 0.00 A ATOM 117 CA SER A 8 8.082 -9.168 -0.595 1.00 0.00 A ATOM 118 CB SER A 8 8.778 -10.235 0.236 1.00 0.00 A ATOM 119 HN SER A 8 8.883 -7.773 0.697 1.00 0.00 A ATOM 120 HA SER A 8 8.279 -9.358 -1.639 1.00 0.00 A ATOM 121 HB2 SER A 8 8.430 -10.182 1.258 1.00 0.00 A ATOM 122 HB1 SER A 8 8.560 -11.208 -0.168 1.00 0.00 A ATOM 123 HG SER A 8 10.625 -10.708 0.723 1.00 0.00 A ATOM 124 N SER A 8 8.634 -7.910 -0.238 1.00 0.00 A ATOM 125 O SER A 8 5.792 -9.105 -1.260 1.00 0.00 A ATOM 126 OG SER A 8 10.183 -10.018 0.212 1.00 0.00 A ATOM 127 C VAL A 9 4.774 -8.397 2.663 1.00 0.00 A ATOM 128 CA VAL A 9 4.852 -9.173 1.367 1.00 0.00 A ATOM 129 CB VAL A 9 4.311 -10.630 1.607 1.00 0.00 A ATOM 130 CG1 VAL A 9 2.939 -10.607 2.223 1.00 0.00 A ATOM 131 CG2 VAL A 9 4.270 -11.434 0.323 1.00 0.00 A ATOM 132 HN VAL A 9 6.931 -9.223 1.609 1.00 0.00 A ATOM 133 HA VAL A 9 4.224 -8.664 0.647 1.00 0.00 A ATOM 134 HB VAL A 9 4.979 -11.126 2.297 1.00 0.00 A ATOM 135 HG11 VAL A 9 2.596 -11.618 2.385 1.00 0.00 A ATOM 136 HG12 VAL A 9 2.264 -10.089 1.558 1.00 0.00 A ATOM 137 HG13 VAL A 9 3.000 -10.087 3.168 1.00 0.00 A ATOM 138 HG21 VAL A 9 5.264 -11.504 -0.093 1.00 0.00 A ATOM 139 HG22 VAL A 9 3.623 -10.938 -0.386 1.00 0.00 A ATOM 140 HG23 VAL A 9 3.889 -12.425 0.524 1.00 0.00 A ATOM 141 N VAL A 9 6.234 -9.182 0.928 1.00 0.00 A ATOM 142 O VAL A 9 4.314 -7.286 2.694 1.00 0.00 A ATOM 143 C GLN A 10 5.948 -7.016 5.138 1.00 0.00 A ATOM 144 CA GLN A 10 5.274 -8.388 5.044 1.00 0.00 A ATOM 145 CB GLN A 10 5.825 -9.376 6.105 1.00 0.00 A ATOM 146 CD GLN A 10 7.927 -10.141 4.810 1.00 0.00 A ATOM 147 CG GLN A 10 7.347 -9.605 6.114 1.00 0.00 A ATOM 148 HN GLN A 10 5.840 -9.805 3.593 1.00 0.00 A ATOM 149 HA GLN A 10 4.223 -8.238 5.243 1.00 0.00 A ATOM 150 HB2 GLN A 10 5.539 -9.035 7.088 1.00 0.00 A ATOM 151 HB1 GLN A 10 5.351 -10.329 5.920 1.00 0.00 A ATOM 152 HE21 GLN A 10 9.597 -9.224 5.205 1.00 0.00 A ATOM 153 HE22 GLN A 10 9.586 -10.158 3.749 1.00 0.00 A ATOM 154 HG2 GLN A 10 7.822 -8.658 6.316 1.00 0.00 A ATOM 155 HG1 GLN A 10 7.586 -10.292 6.912 1.00 0.00 A ATOM 156 N GLN A 10 5.352 -8.956 3.703 1.00 0.00 A ATOM 157 NE2 GLN A 10 9.142 -9.801 4.549 1.00 0.00 A ATOM 158 O GLN A 10 5.623 -6.223 6.001 1.00 0.00 A ATOM 159 OE1 GLN A 10 7.270 -10.846 4.040 1.00 0.00 A ATOM 160 C GLN A 11 6.655 -4.327 3.618 1.00 0.00 A ATOM 161 CA GLN A 11 7.530 -5.448 4.173 1.00 0.00 A ATOM 162 CB GLN A 11 8.872 -5.555 3.450 1.00 0.00 A ATOM 163 CD GLN A 11 11.268 -6.434 3.656 1.00 0.00 A ATOM 164 CG GLN A 11 9.864 -6.396 4.225 1.00 0.00 A ATOM 165 HN GLN A 11 7.023 -7.402 3.519 1.00 0.00 A ATOM 166 HA GLN A 11 7.729 -5.190 5.203 1.00 0.00 A ATOM 167 HB2 GLN A 11 8.704 -6.025 2.492 1.00 0.00 A ATOM 168 HB1 GLN A 11 9.293 -4.574 3.293 1.00 0.00 A ATOM 169 HE21 GLN A 11 10.631 -6.242 1.793 1.00 0.00 A ATOM 170 HE22 GLN A 11 12.334 -6.392 2.040 1.00 0.00 A ATOM 171 HG2 GLN A 11 9.931 -6.006 5.230 1.00 0.00 A ATOM 172 HG1 GLN A 11 9.485 -7.406 4.265 1.00 0.00 A ATOM 173 N GLN A 11 6.840 -6.726 4.200 1.00 0.00 A ATOM 174 NE2 GLN A 11 11.409 -6.342 2.370 1.00 0.00 A ATOM 175 O GLN A 11 6.961 -3.160 3.781 1.00 0.00 A ATOM 176 OE1 GLN A 11 12.220 -6.558 4.396 1.00 0.00 A ATOM 177 C VAL A 12 3.764 -3.094 3.625 1.00 0.00 A ATOM 178 CA VAL A 12 4.604 -3.707 2.461 1.00 0.00 A ATOM 179 CB VAL A 12 3.647 -4.376 1.399 1.00 0.00 A ATOM 180 CG1 VAL A 12 2.415 -5.022 2.022 1.00 0.00 A ATOM 181 CG2 VAL A 12 3.269 -3.413 0.300 1.00 0.00 A ATOM 182 HN VAL A 12 5.341 -5.649 2.886 1.00 0.00 A ATOM 183 HA VAL A 12 5.149 -2.899 1.986 1.00 0.00 A ATOM 184 HB VAL A 12 4.197 -5.197 0.953 1.00 0.00 A ATOM 185 HG11 VAL A 12 2.728 -5.794 2.710 1.00 0.00 A ATOM 186 HG12 VAL A 12 1.807 -5.451 1.240 1.00 0.00 A ATOM 187 HG13 VAL A 12 1.860 -4.262 2.551 1.00 0.00 A ATOM 188 HG21 VAL A 12 4.165 -3.121 -0.222 1.00 0.00 A ATOM 189 HG22 VAL A 12 2.785 -2.545 0.723 1.00 0.00 A ATOM 190 HG23 VAL A 12 2.598 -3.907 -0.387 1.00 0.00 A ATOM 191 N VAL A 12 5.544 -4.693 3.003 1.00 0.00 A ATOM 192 O VAL A 12 3.216 -1.986 3.513 1.00 0.00 A ATOM 193 C SER A 13 3.453 -2.177 6.562 1.00 0.00 A ATOM 194 CA SER A 13 2.899 -3.409 5.899 1.00 0.00 A ATOM 195 CB SER A 13 2.809 -4.536 6.922 1.00 0.00 A ATOM 196 HN SER A 13 4.272 -4.618 4.838 1.00 0.00 A ATOM 197 HA SER A 13 1.907 -3.196 5.533 1.00 0.00 A ATOM 198 HB2 SER A 13 2.012 -4.335 7.627 1.00 0.00 A ATOM 199 HB1 SER A 13 2.558 -5.431 6.377 1.00 0.00 A ATOM 200 HG SER A 13 4.501 -5.524 7.197 1.00 0.00 A ATOM 201 N SER A 13 3.726 -3.808 4.766 1.00 0.00 A ATOM 202 O SER A 13 2.708 -1.294 6.977 1.00 0.00 A ATOM 203 OG SER A 13 4.058 -4.753 7.577 1.00 0.00 A ATOM 204 C HIS A 14 5.125 0.282 6.713 1.00 0.00 A ATOM 205 CA HIS A 14 5.552 -1.057 7.258 1.00 0.00 A ATOM 206 CB HIS A 14 7.054 -1.244 7.015 1.00 0.00 A ATOM 207 CD2 HIS A 14 8.394 -3.443 6.764 1.00 0.00 A ATOM 208 CE1 HIS A 14 7.974 -4.356 8.674 1.00 0.00 A ATOM 209 CG HIS A 14 7.610 -2.577 7.443 1.00 0.00 A ATOM 210 HN HIS A 14 5.205 -2.963 6.315 1.00 0.00 A ATOM 211 HA HIS A 14 5.368 -1.062 8.321 1.00 0.00 A ATOM 212 HB2 HIS A 14 7.240 -1.136 5.957 1.00 0.00 A ATOM 213 HB1 HIS A 14 7.582 -0.464 7.540 1.00 0.00 A ATOM 214 HD1 HIS A 14 6.794 -2.829 9.385 1.00 0.00 A ATOM 215 HD2 HIS A 14 8.784 -3.291 5.768 1.00 0.00 A ATOM 216 HE1 HIS A 14 7.945 -5.041 9.506 1.00 0.00 A ATOM 217 N HIS A 14 4.772 -2.148 6.645 1.00 0.00 A ATOM 218 ND1 HIS A 14 7.354 -3.178 8.657 1.00 0.00 A ATOM 219 NE2 HIS A 14 8.623 -4.570 7.543 1.00 0.00 A ATOM 220 O HIS A 14 5.088 1.282 7.438 1.00 0.00 A ATOM 221 C TRP A 15 2.888 1.722 5.269 1.00 0.00 A ATOM 222 CA TRP A 15 4.297 1.449 4.795 1.00 0.00 A ATOM 223 CB TRP A 15 4.337 1.268 3.279 1.00 0.00 A ATOM 224 CD1 TRP A 15 3.726 3.616 2.516 1.00 0.00 A ATOM 225 CD2 TRP A 15 2.380 2.026 1.731 1.00 0.00 A ATOM 226 CE2 TRP A 15 1.946 3.257 1.229 1.00 0.00 A ATOM 227 CE3 TRP A 15 1.682 0.873 1.378 1.00 0.00 A ATOM 228 CG TRP A 15 3.531 2.279 2.538 1.00 0.00 A ATOM 229 CH2 TRP A 15 0.190 2.222 0.072 1.00 0.00 A ATOM 230 CZ2 TRP A 15 0.847 3.366 0.391 1.00 0.00 A ATOM 231 CZ3 TRP A 15 0.590 0.997 0.547 1.00 0.00 A ATOM 232 HN TRP A 15 4.912 -0.540 4.932 1.00 0.00 A ATOM 233 HA TRP A 15 4.914 2.291 5.065 1.00 0.00 A ATOM 234 HB2 TRP A 15 5.360 1.346 2.940 1.00 0.00 A ATOM 235 HB1 TRP A 15 3.957 0.288 3.031 1.00 0.00 A ATOM 236 HD1 TRP A 15 4.522 4.124 3.041 1.00 0.00 A ATOM 237 HE1 TRP A 15 2.752 5.175 1.535 1.00 0.00 A ATOM 238 HE3 TRP A 15 1.985 -0.097 1.740 1.00 0.00 A ATOM 239 HH2 TRP A 15 -0.668 2.247 -0.583 1.00 0.00 A ATOM 240 HZ2 TRP A 15 0.486 4.303 0.000 1.00 0.00 A ATOM 241 HZ3 TRP A 15 -0.003 0.144 0.256 1.00 0.00 A ATOM 242 N TRP A 15 4.807 0.289 5.443 1.00 0.00 A ATOM 243 NE1 TRP A 15 2.787 4.213 1.717 1.00 0.00 A ATOM 244 O TRP A 15 2.650 2.737 5.893 1.00 0.00 A ATOM 245 C LEU A 16 0.320 1.360 6.761 1.00 0.00 A ATOM 246 CA LEU A 16 0.554 0.869 5.342 1.00 0.00 A ATOM 247 CB LEU A 16 -0.095 -0.487 5.166 1.00 0.00 A ATOM 248 CD1 LEU A 16 -0.446 -2.493 3.735 1.00 0.00 A ATOM 249 CD2 LEU A 16 -1.365 -0.336 3.019 1.00 0.00 A ATOM 250 CG LEU A 16 -0.211 -1.009 3.732 1.00 0.00 A ATOM 251 HN LEU A 16 2.310 -0.043 4.570 1.00 0.00 A ATOM 252 HA LEU A 16 0.088 1.559 4.655 1.00 0.00 A ATOM 253 HB2 LEU A 16 0.494 -1.173 5.752 1.00 0.00 A ATOM 254 HB1 LEU A 16 -1.084 -0.441 5.597 1.00 0.00 A ATOM 255 HD11 LEU A 16 0.408 -2.996 4.163 1.00 0.00 A ATOM 256 HD12 LEU A 16 -0.592 -2.833 2.721 1.00 0.00 A ATOM 257 HD13 LEU A 16 -1.325 -2.717 4.320 1.00 0.00 A ATOM 258 HD21 LEU A 16 -1.213 0.732 2.990 1.00 0.00 A ATOM 259 HD22 LEU A 16 -2.282 -0.568 3.539 1.00 0.00 A ATOM 260 HD23 LEU A 16 -1.428 -0.723 2.012 1.00 0.00 A ATOM 261 HG LEU A 16 0.695 -0.797 3.184 1.00 0.00 A ATOM 262 N LEU A 16 1.986 0.772 5.010 1.00 0.00 A ATOM 263 O LEU A 16 -0.434 2.302 6.982 1.00 0.00 A ATOM 264 C VAL A 17 1.230 2.589 9.354 1.00 0.00 A ATOM 265 CA VAL A 17 0.869 1.105 9.107 1.00 0.00 A ATOM 266 CB VAL A 17 1.761 0.180 9.970 1.00 0.00 A ATOM 267 CG1 VAL A 17 1.724 0.558 11.443 1.00 0.00 A ATOM 268 CG2 VAL A 17 1.355 -1.275 9.797 1.00 0.00 A ATOM 269 HN VAL A 17 1.640 0.055 7.447 1.00 0.00 A ATOM 270 HA VAL A 17 -0.162 0.952 9.384 1.00 0.00 A ATOM 271 HB VAL A 17 2.759 0.291 9.581 1.00 0.00 A ATOM 272 HG11 VAL A 17 2.373 -0.100 12.001 1.00 0.00 A ATOM 273 HG12 VAL A 17 0.713 0.463 11.812 1.00 0.00 A ATOM 274 HG13 VAL A 17 2.056 1.579 11.561 1.00 0.00 A ATOM 275 HG21 VAL A 17 2.004 -1.900 10.393 1.00 0.00 A ATOM 276 HG22 VAL A 17 1.443 -1.553 8.758 1.00 0.00 A ATOM 277 HG23 VAL A 17 0.334 -1.410 10.120 1.00 0.00 A ATOM 278 N VAL A 17 0.999 0.760 7.701 1.00 0.00 A ATOM 279 O VAL A 17 0.612 3.259 10.199 1.00 0.00 A ATOM 280 C GLY A 18 1.585 5.499 8.302 1.00 0.00 A ATOM 281 CA GLY A 18 2.621 4.461 8.672 1.00 0.00 A ATOM 282 HN GLY A 18 2.411 2.601 7.729 1.00 0.00 A ATOM 283 HA2 GLY A 18 2.939 4.604 9.692 1.00 0.00 A ATOM 284 HA1 GLY A 18 3.479 4.581 8.027 1.00 0.00 A ATOM 285 N GLY A 18 2.121 3.112 8.520 1.00 0.00 A ATOM 286 O GLY A 18 1.596 6.612 8.820 1.00 0.00 A ATOM 287 C LEU A 19 -1.720 5.650 7.618 1.00 0.00 A ATOM 288 CA LEU A 19 -0.375 6.052 7.015 1.00 0.00 A ATOM 289 CB LEU A 19 -0.484 6.212 5.469 1.00 0.00 A ATOM 290 CD1 LEU A 19 -1.294 5.323 3.308 1.00 0.00 A ATOM 291 CD2 LEU A 19 0.598 4.270 4.362 1.00 0.00 A ATOM 292 CG LEU A 19 -0.696 4.959 4.626 1.00 0.00 A ATOM 293 HN LEU A 19 0.714 4.232 7.039 1.00 0.00 A ATOM 294 HA LEU A 19 -0.118 7.008 7.445 1.00 0.00 A ATOM 295 HB2 LEU A 19 -1.326 6.856 5.269 1.00 0.00 A ATOM 296 HB1 LEU A 19 0.405 6.701 5.093 1.00 0.00 A ATOM 297 HD11 LEU A 19 -0.674 6.063 2.828 1.00 0.00 A ATOM 298 HD12 LEU A 19 -2.295 5.699 3.456 1.00 0.00 A ATOM 299 HD13 LEU A 19 -1.312 4.428 2.704 1.00 0.00 A ATOM 300 HD21 LEU A 19 0.426 3.435 3.699 1.00 0.00 A ATOM 301 HD22 LEU A 19 1.014 3.902 5.287 1.00 0.00 A ATOM 302 HD23 LEU A 19 1.304 4.944 3.903 1.00 0.00 A ATOM 303 HG LEU A 19 -1.348 4.270 5.137 1.00 0.00 A ATOM 304 N LEU A 19 0.675 5.135 7.423 1.00 0.00 A ATOM 305 O LEU A 19 -2.754 6.132 7.195 1.00 0.00 A ATOM 306 C SER A 20 -3.662 3.271 8.527 1.00 0.00 A ATOM 307 CA SER A 20 -2.865 4.285 9.365 1.00 0.00 A ATOM 308 CB SER A 20 -3.742 5.461 9.887 1.00 0.00 A ATOM 309 HN SER A 20 -0.785 4.465 8.914 1.00 0.00 A ATOM 310 HA SER A 20 -2.512 3.704 10.199 1.00 0.00 A ATOM 311 HB2 SER A 20 -3.113 6.180 10.388 1.00 0.00 A ATOM 312 HB1 SER A 20 -4.230 5.937 9.049 1.00 0.00 A ATOM 313 HG SER A 20 -5.449 5.667 10.798 1.00 0.00 A ATOM 314 N SER A 20 -1.672 4.774 8.636 1.00 0.00 A ATOM 315 O SER A 20 -4.758 2.852 8.879 1.00 0.00 A ATOM 316 OG SER A 20 -4.735 5.013 10.801 1.00 0.00 A ATOM 317 C LEU A 21 -3.279 0.413 7.007 1.00 0.00 A ATOM 318 CA LEU A 21 -3.595 1.830 6.573 1.00 0.00 A ATOM 319 CB LEU A 21 -3.026 2.090 5.176 1.00 0.00 A ATOM 320 CD1 LEU A 21 -4.850 2.489 3.522 1.00 0.00 A ATOM 321 CD2 LEU A 21 -4.240 4.335 5.013 1.00 0.00 A ATOM 322 CG LEU A 21 -3.718 3.125 4.252 1.00 0.00 A ATOM 323 HN LEU A 21 -2.074 3.017 7.414 1.00 0.00 A ATOM 324 HA LEU A 21 -4.665 1.969 6.552 1.00 0.00 A ATOM 325 HB2 LEU A 21 -2.016 2.421 5.347 1.00 0.00 A ATOM 326 HB1 LEU A 21 -2.982 1.142 4.661 1.00 0.00 A ATOM 327 HD11 LEU A 21 -5.553 2.088 4.239 1.00 0.00 A ATOM 328 HD12 LEU A 21 -4.460 1.710 2.882 1.00 0.00 A ATOM 329 HD13 LEU A 21 -5.340 3.240 2.921 1.00 0.00 A ATOM 330 HD21 LEU A 21 -4.703 5.020 4.318 1.00 0.00 A ATOM 331 HD22 LEU A 21 -3.423 4.828 5.517 1.00 0.00 A ATOM 332 HD23 LEU A 21 -4.969 4.015 5.743 1.00 0.00 A ATOM 333 HG LEU A 21 -3.006 3.465 3.514 1.00 0.00 A ATOM 334 N LEU A 21 -3.020 2.771 7.521 1.00 0.00 A ATOM 335 O LEU A 21 -3.365 -0.517 6.220 1.00 0.00 A ATOM 336 C ASP A 22 -3.853 -2.004 8.678 1.00 0.00 A ATOM 337 CA ASP A 22 -2.669 -1.070 8.910 1.00 0.00 A ATOM 338 CB ASP A 22 -2.407 -0.917 10.417 1.00 0.00 A ATOM 339 CG ASP A 22 -2.357 -2.249 11.165 1.00 0.00 A ATOM 340 HN ASP A 22 -2.726 1.062 8.814 1.00 0.00 A ATOM 341 HA ASP A 22 -1.798 -1.484 8.435 1.00 0.00 A ATOM 342 HB2 ASP A 22 -1.468 -0.406 10.567 1.00 0.00 A ATOM 343 HB1 ASP A 22 -3.197 -0.317 10.845 1.00 0.00 A ATOM 344 N ASP A 22 -2.901 0.257 8.284 1.00 0.00 A ATOM 345 O ASP A 22 -3.697 -3.212 8.520 1.00 0.00 A ATOM 346 OD1 ASP A 22 -1.312 -2.896 11.195 1.00 0.00 A ATOM 347 OD2 ASP A 22 -3.379 -2.648 11.764 1.00 0.00 A ATOM 348 C GLN A 23 -6.226 -2.838 6.979 1.00 0.00 A ATOM 349 CA GLN A 23 -6.270 -2.082 8.333 1.00 0.00 A ATOM 350 CB GLN A 23 -7.365 -1.018 8.320 1.00 0.00 A ATOM 351 CD GLN A 23 -7.923 1.241 7.361 1.00 0.00 A ATOM 352 CG GLN A 23 -7.271 -0.073 7.131 1.00 0.00 A ATOM 353 HN GLN A 23 -5.022 -0.435 8.712 1.00 0.00 A ATOM 354 HA GLN A 23 -6.459 -2.775 9.137 1.00 0.00 A ATOM 355 HB2 GLN A 23 -8.329 -1.507 8.292 1.00 0.00 A ATOM 356 HB1 GLN A 23 -7.294 -0.431 9.223 1.00 0.00 A ATOM 357 HE21 GLN A 23 -6.166 2.080 7.824 1.00 0.00 A ATOM 358 HE22 GLN A 23 -7.524 3.103 7.833 1.00 0.00 A ATOM 359 HG2 GLN A 23 -6.230 0.107 6.912 1.00 0.00 A ATOM 360 HG1 GLN A 23 -7.733 -0.529 6.268 1.00 0.00 A ATOM 361 N GLN A 23 -5.011 -1.406 8.588 1.00 0.00 A ATOM 362 NE2 GLN A 23 -7.133 2.216 7.715 1.00 0.00 A ATOM 363 O GLN A 23 -6.911 -3.836 6.787 1.00 0.00 A ATOM 364 OE1 GLN A 23 -9.117 1.395 7.152 1.00 0.00 A ATOM 365 C TYR A 24 -4.224 -4.068 4.755 1.00 0.00 A ATOM 366 CA TYR A 24 -5.254 -2.956 4.771 1.00 0.00 A ATOM 367 CB TYR A 24 -4.940 -1.900 3.697 1.00 0.00 A ATOM 368 CD1 TYR A 24 -6.827 -0.191 3.621 1.00 0.00 A ATOM 369 CD2 TYR A 24 -6.649 -1.749 1.835 1.00 0.00 A ATOM 370 CE1 TYR A 24 -7.928 0.378 3.018 1.00 0.00 A ATOM 371 CE2 TYR A 24 -7.759 -1.178 1.223 1.00 0.00 A ATOM 372 CG TYR A 24 -6.166 -1.265 3.045 1.00 0.00 A ATOM 373 CZ TYR A 24 -8.392 -0.112 1.825 1.00 0.00 A ATOM 374 HN TYR A 24 -4.806 -1.605 6.306 1.00 0.00 A ATOM 375 HA TYR A 24 -6.212 -3.395 4.538 1.00 0.00 A ATOM 376 HB2 TYR A 24 -4.369 -1.099 4.148 1.00 0.00 A ATOM 377 HB1 TYR A 24 -4.339 -2.367 2.934 1.00 0.00 A ATOM 378 HD1 TYR A 24 -6.481 0.225 4.556 1.00 0.00 A ATOM 379 HD2 TYR A 24 -6.141 -2.586 1.379 1.00 0.00 A ATOM 380 HE1 TYR A 24 -8.427 1.212 3.489 1.00 0.00 A ATOM 381 HE2 TYR A 24 -8.130 -1.561 0.284 1.00 0.00 A ATOM 382 HH TYR A 24 -9.342 1.418 1.239 1.00 0.00 A ATOM 383 N TYR A 24 -5.383 -2.368 6.075 1.00 0.00 A ATOM 384 O TYR A 24 -4.285 -4.937 3.906 1.00 0.00 A ATOM 385 OH TYR A 24 -9.505 0.469 1.229 1.00 0.00 A ATOM 386 C VAL A 25 -2.814 -6.499 5.874 1.00 0.00 A ATOM 387 CA VAL A 25 -2.228 -5.086 5.815 1.00 0.00 A ATOM 388 CB VAL A 25 -1.261 -4.875 7.039 1.00 0.00 A ATOM 389 CG1 VAL A 25 -0.188 -5.935 7.077 1.00 0.00 A ATOM 390 CG2 VAL A 25 -0.649 -3.497 7.016 1.00 0.00 A ATOM 391 HN VAL A 25 -3.344 -3.329 6.372 1.00 0.00 A ATOM 392 HA VAL A 25 -1.659 -5.009 4.899 1.00 0.00 A ATOM 393 HB VAL A 25 -1.746 -5.006 7.989 1.00 0.00 A ATOM 394 HG11 VAL A 25 0.402 -5.877 6.175 1.00 0.00 A ATOM 395 HG12 VAL A 25 -0.659 -6.905 7.136 1.00 0.00 A ATOM 396 HG13 VAL A 25 0.442 -5.793 7.941 1.00 0.00 A ATOM 397 HG21 VAL A 25 -0.052 -3.343 7.904 1.00 0.00 A ATOM 398 HG22 VAL A 25 -1.435 -2.759 6.962 1.00 0.00 A ATOM 399 HG23 VAL A 25 -0.022 -3.408 6.143 1.00 0.00 A ATOM 400 N VAL A 25 -3.301 -4.058 5.719 1.00 0.00 A ATOM 401 O VAL A 25 -2.249 -7.446 5.299 1.00 0.00 A ATOM 402 C SER A 26 -5.000 -8.513 5.322 1.00 0.00 A ATOM 403 CA SER A 26 -4.664 -7.869 6.681 1.00 0.00 A ATOM 404 CB SER A 26 -5.931 -7.579 7.451 1.00 0.00 A ATOM 405 HN SER A 26 -4.358 -5.833 6.955 1.00 0.00 A ATOM 406 HA SER A 26 -4.059 -8.543 7.265 1.00 0.00 A ATOM 407 HB2 SER A 26 -6.590 -6.997 6.822 1.00 0.00 A ATOM 408 HB1 SER A 26 -6.408 -8.507 7.725 1.00 0.00 A ATOM 409 HG SER A 26 -5.312 -7.479 9.290 1.00 0.00 A ATOM 410 N SER A 26 -3.953 -6.618 6.524 1.00 0.00 A ATOM 411 O SER A 26 -5.047 -9.737 5.193 1.00 0.00 A ATOM 412 OG SER A 26 -5.622 -6.842 8.632 1.00 0.00 A ATOM 413 C GLU A 27 -4.362 -7.986 2.039 1.00 0.00 A ATOM 414 CA GLU A 27 -5.540 -8.171 3.015 1.00 0.00 A ATOM 415 CB GLU A 27 -6.795 -7.459 2.537 1.00 0.00 A ATOM 416 CD GLU A 27 -7.793 -9.404 1.269 1.00 0.00 A ATOM 417 CG GLU A 27 -7.364 -7.969 1.234 1.00 0.00 A ATOM 418 HN GLU A 27 -5.083 -6.727 4.464 1.00 0.00 A ATOM 419 HA GLU A 27 -5.749 -9.228 3.104 1.00 0.00 A ATOM 420 HB2 GLU A 27 -7.558 -7.569 3.294 1.00 0.00 A ATOM 421 HB1 GLU A 27 -6.573 -6.409 2.427 1.00 0.00 A ATOM 422 HG2 GLU A 27 -8.223 -7.370 0.969 1.00 0.00 A ATOM 423 HG1 GLU A 27 -6.607 -7.860 0.471 1.00 0.00 A ATOM 424 N GLU A 27 -5.190 -7.690 4.317 1.00 0.00 A ATOM 425 O GLU A 27 -4.120 -8.834 1.197 1.00 0.00 A ATOM 426 OE1 GLU A 27 -8.567 -9.784 2.167 1.00 0.00 A ATOM 427 OE2 GLU A 27 -7.383 -10.167 0.381 1.00 0.00 A ATOM 428 C PHE A 28 -1.448 -7.783 1.387 1.00 0.00 A ATOM 429 CA PHE A 28 -2.418 -6.607 1.357 1.00 0.00 A ATOM 430 CB PHE A 28 -1.689 -5.332 1.842 1.00 0.00 A ATOM 431 CD1 PHE A 28 -3.203 -3.507 0.959 1.00 0.00 A ATOM 432 CD2 PHE A 28 -0.905 -3.456 0.334 1.00 0.00 A ATOM 433 CE1 PHE A 28 -3.419 -2.351 0.222 1.00 0.00 A ATOM 434 CE2 PHE A 28 -1.122 -2.308 -0.399 1.00 0.00 A ATOM 435 CG PHE A 28 -1.947 -4.079 1.024 1.00 0.00 A ATOM 436 CZ PHE A 28 -2.376 -1.757 -0.456 1.00 0.00 A ATOM 437 HN PHE A 28 -3.857 -6.225 2.874 1.00 0.00 A ATOM 438 HA PHE A 28 -2.773 -6.439 0.351 1.00 0.00 A ATOM 439 HB2 PHE A 28 -2.009 -5.117 2.851 1.00 0.00 A ATOM 440 HB1 PHE A 28 -0.626 -5.519 1.845 1.00 0.00 A ATOM 441 HD1 PHE A 28 -4.023 -3.976 1.485 1.00 0.00 A ATOM 442 HD2 PHE A 28 0.093 -3.866 0.361 1.00 0.00 A ATOM 443 HE1 PHE A 28 -4.404 -1.910 0.175 1.00 0.00 A ATOM 444 HE2 PHE A 28 -0.308 -1.840 -0.934 1.00 0.00 A ATOM 445 HZ PHE A 28 -2.532 -0.859 -1.035 1.00 0.00 A ATOM 446 N PHE A 28 -3.607 -6.886 2.190 1.00 0.00 A ATOM 447 O PHE A 28 -0.965 -8.247 0.347 1.00 0.00 A ATOM 448 C SER A 29 -0.924 -10.723 2.279 1.00 0.00 A ATOM 449 CA SER A 29 -0.319 -9.401 2.761 1.00 0.00 A ATOM 450 CB SER A 29 0.059 -9.483 4.232 1.00 0.00 A ATOM 451 HN SER A 29 -1.738 -7.975 3.349 1.00 0.00 A ATOM 452 HA SER A 29 0.566 -9.178 2.186 1.00 0.00 A ATOM 453 HB2 SER A 29 -0.797 -9.811 4.802 1.00 0.00 A ATOM 454 HB1 SER A 29 0.875 -10.180 4.358 1.00 0.00 A ATOM 455 HG SER A 29 -0.272 -7.834 5.192 1.00 0.00 A ATOM 456 N SER A 29 -1.247 -8.317 2.571 1.00 0.00 A ATOM 457 O SER A 29 -0.212 -11.651 1.902 1.00 0.00 A ATOM 458 OG SER A 29 0.468 -8.206 4.701 1.00 0.00 A ATOM 459 C ALA A 30 -2.802 -12.209 0.350 1.00 0.00 A ATOM 460 CA ALA A 30 -2.949 -11.969 1.841 1.00 0.00 A ATOM 461 CB ALA A 30 -4.414 -11.864 2.229 1.00 0.00 A ATOM 462 HN ALA A 30 -2.754 -9.971 2.458 1.00 0.00 A ATOM 463 HA ALA A 30 -2.514 -12.805 2.366 1.00 0.00 A ATOM 464 HB1 ALA A 30 -4.932 -12.772 1.959 1.00 0.00 A ATOM 465 HB2 ALA A 30 -4.861 -11.031 1.708 1.00 0.00 A ATOM 466 HB3 ALA A 30 -4.491 -11.709 3.294 1.00 0.00 A ATOM 467 N ALA A 30 -2.238 -10.774 2.237 1.00 0.00 A ATOM 468 O ALA A 30 -2.593 -13.336 -0.092 1.00 0.00 A ATOM 469 C GLN A 31 -1.315 -11.062 -2.344 1.00 0.00 A ATOM 470 CA GLN A 31 -2.741 -11.272 -1.878 1.00 0.00 A ATOM 471 CB GLN A 31 -3.694 -10.333 -2.640 1.00 0.00 A ATOM 472 CD GLN A 31 -5.713 -8.825 -2.555 1.00 0.00 A ATOM 473 CG GLN A 31 -4.648 -9.556 -1.768 1.00 0.00 A ATOM 474 HN GLN A 31 -2.975 -10.264 0.010 1.00 0.00 A ATOM 475 HA GLN A 31 -2.997 -12.295 -2.112 1.00 0.00 A ATOM 476 HB2 GLN A 31 -3.104 -9.622 -3.199 1.00 0.00 A ATOM 477 HB1 GLN A 31 -4.275 -10.917 -3.338 1.00 0.00 A ATOM 478 HE21 GLN A 31 -6.990 -9.128 -1.093 1.00 0.00 A ATOM 479 HE22 GLN A 31 -7.618 -8.252 -2.444 1.00 0.00 A ATOM 480 HG2 GLN A 31 -5.117 -10.214 -1.054 1.00 0.00 A ATOM 481 HG1 GLN A 31 -4.040 -8.821 -1.257 1.00 0.00 A ATOM 482 N GLN A 31 -2.850 -11.140 -0.423 1.00 0.00 A ATOM 483 NE2 GLN A 31 -6.883 -8.720 -1.988 1.00 0.00 A ATOM 484 O GLN A 31 -1.059 -10.987 -3.556 1.00 0.00 A ATOM 485 OE1 GLN A 31 -5.492 -8.396 -3.694 1.00 0.00 A ATOM 486 C ASN A 32 1.303 -9.538 -2.399 1.00 0.00 A ATOM 487 CA ASN A 32 1.042 -10.841 -1.665 1.00 0.00 A ATOM 488 CB ASN A 32 1.585 -12.046 -2.474 1.00 0.00 A ATOM 489 CG ASN A 32 1.477 -13.376 -1.735 1.00 0.00 A ATOM 490 HN ASN A 32 -0.653 -11.044 -0.442 1.00 0.00 A ATOM 491 HA ASN A 32 1.550 -10.808 -0.714 1.00 0.00 A ATOM 492 HB2 ASN A 32 1.006 -12.116 -3.379 1.00 0.00 A ATOM 493 HB1 ASN A 32 2.620 -11.863 -2.724 1.00 0.00 A ATOM 494 HD21 ASN A 32 -0.319 -13.713 -2.508 1.00 0.00 A ATOM 495 HD22 ASN A 32 0.271 -14.910 -1.418 1.00 0.00 A ATOM 496 N ASN A 32 -0.384 -10.992 -1.384 1.00 0.00 A ATOM 497 ND2 ASN A 32 0.372 -14.068 -1.913 1.00 0.00 A ATOM 498 O ASN A 32 2.088 -9.488 -3.350 1.00 0.00 A ATOM 499 OD1 ASN A 32 2.396 -13.781 -1.022 1.00 0.00 A ATOM 500 C ILE A 33 2.195 -6.660 -2.129 1.00 0.00 A ATOM 501 CA ILE A 33 0.826 -7.184 -2.547 1.00 0.00 A ATOM 502 CB ILE A 33 -0.280 -6.171 -2.098 1.00 0.00 A ATOM 503 CD1 ILE A 33 -1.906 -6.830 -3.992 1.00 0.00 A ATOM 504 CG1 ILE A 33 -1.690 -6.666 -2.495 1.00 0.00 A ATOM 505 CG2 ILE A 33 -0.023 -4.781 -2.690 1.00 0.00 A ATOM 506 HN ILE A 33 0.039 -8.562 -1.188 1.00 0.00 A ATOM 507 HA ILE A 33 0.773 -7.307 -3.619 1.00 0.00 A ATOM 508 HB ILE A 33 -0.231 -6.084 -1.023 1.00 0.00 A ATOM 509 HD11 ILE A 33 -2.924 -7.138 -4.180 1.00 0.00 A ATOM 510 HD12 ILE A 33 -1.234 -7.584 -4.372 1.00 0.00 A ATOM 511 HD13 ILE A 33 -1.710 -5.894 -4.495 1.00 0.00 A ATOM 512 HG12 ILE A 33 -1.865 -7.627 -2.035 1.00 0.00 A ATOM 513 HG11 ILE A 33 -2.424 -5.963 -2.126 1.00 0.00 A ATOM 514 HG21 ILE A 33 0.950 -4.431 -2.379 1.00 0.00 A ATOM 515 HG22 ILE A 33 -0.780 -4.096 -2.337 1.00 0.00 A ATOM 516 HG23 ILE A 33 -0.063 -4.830 -3.769 1.00 0.00 A ATOM 517 N ILE A 33 0.641 -8.484 -1.959 1.00 0.00 A ATOM 518 O ILE A 33 2.451 -6.467 -0.953 1.00 0.00 A ATOM 519 C SER A 34 4.477 -4.570 -3.317 1.00 0.00 A ATOM 520 CA SER A 34 4.387 -5.993 -2.780 1.00 0.00 A ATOM 521 CB SER A 34 5.459 -6.877 -3.435 1.00 0.00 A ATOM 522 HN SER A 34 2.863 -6.750 -3.996 1.00 0.00 A ATOM 523 HA SER A 34 4.524 -5.994 -1.708 1.00 0.00 A ATOM 524 HB2 SER A 34 6.437 -6.562 -3.102 1.00 0.00 A ATOM 525 HB1 SER A 34 5.296 -7.904 -3.141 1.00 0.00 A ATOM 526 HG SER A 34 4.647 -7.281 -5.184 1.00 0.00 A ATOM 527 N SER A 34 3.082 -6.506 -3.073 1.00 0.00 A ATOM 528 O SER A 34 3.456 -3.996 -3.742 1.00 0.00 A ATOM 529 OG SER A 34 5.415 -6.793 -4.853 1.00 0.00 A ATOM 530 C GLY A 35 5.534 -2.613 -5.338 1.00 0.00 A ATOM 531 CA GLY A 35 5.914 -2.700 -3.881 1.00 0.00 A ATOM 532 HN GLY A 35 6.452 -4.550 -3.042 1.00 0.00 A ATOM 533 HA2 GLY A 35 5.335 -1.990 -3.310 1.00 0.00 A ATOM 534 HA1 GLY A 35 6.962 -2.458 -3.781 1.00 0.00 A ATOM 535 N GLY A 35 5.688 -4.027 -3.358 1.00 0.00 A ATOM 536 O GLY A 35 5.109 -1.564 -5.810 1.00 0.00 A ATOM 537 C GLU A 36 3.840 -3.441 -7.650 1.00 0.00 A ATOM 538 CA GLU A 36 5.278 -3.902 -7.416 1.00 0.00 A ATOM 539 CB GLU A 36 5.427 -5.374 -7.805 1.00 0.00 A ATOM 540 CD GLU A 36 5.124 -7.162 -9.526 1.00 0.00 A ATOM 541 CG GLU A 36 5.019 -5.697 -9.222 1.00 0.00 A ATOM 542 HN GLU A 36 5.943 -4.553 -5.536 1.00 0.00 A ATOM 543 HA GLU A 36 5.951 -3.312 -8.018 1.00 0.00 A ATOM 544 HB2 GLU A 36 6.460 -5.663 -7.683 1.00 0.00 A ATOM 545 HB1 GLU A 36 4.822 -5.968 -7.137 1.00 0.00 A ATOM 546 HG2 GLU A 36 3.997 -5.382 -9.375 1.00 0.00 A ATOM 547 HG1 GLU A 36 5.665 -5.154 -9.896 1.00 0.00 A ATOM 548 N GLU A 36 5.630 -3.756 -6.016 1.00 0.00 A ATOM 549 O GLU A 36 3.546 -2.724 -8.608 1.00 0.00 A ATOM 550 OE1 GLU A 36 4.160 -7.909 -9.245 1.00 0.00 A ATOM 551 OE2 GLU A 36 6.168 -7.591 -10.072 1.00 0.00 A ATOM 552 C GLN A 37 1.241 -2.209 -6.089 1.00 0.00 A ATOM 553 CA GLN A 37 1.578 -3.467 -6.868 1.00 0.00 A ATOM 554 CB GLN A 37 0.609 -4.637 -6.561 1.00 0.00 A ATOM 555 CD GLN A 37 2.157 -6.689 -6.493 1.00 0.00 A ATOM 556 CG GLN A 37 1.157 -5.811 -5.764 1.00 0.00 A ATOM 557 HN GLN A 37 3.268 -4.348 -5.975 1.00 0.00 A ATOM 558 HA GLN A 37 1.450 -3.201 -7.907 1.00 0.00 A ATOM 559 HB2 GLN A 37 -0.194 -4.257 -5.949 1.00 0.00 A ATOM 560 HB1 GLN A 37 0.195 -5.016 -7.482 1.00 0.00 A ATOM 561 HE21 GLN A 37 1.381 -6.255 -8.274 1.00 0.00 A ATOM 562 HE22 GLN A 37 2.739 -7.313 -8.267 1.00 0.00 A ATOM 563 HG2 GLN A 37 1.654 -5.423 -4.888 1.00 0.00 A ATOM 564 HG1 GLN A 37 0.327 -6.423 -5.453 1.00 0.00 A ATOM 565 N GLN A 37 2.961 -3.824 -6.749 1.00 0.00 A ATOM 566 NE2 GLN A 37 2.074 -6.757 -7.793 1.00 0.00 A ATOM 567 O GLN A 37 0.310 -1.514 -6.439 1.00 0.00 A ATOM 568 OE1 GLN A 37 3.016 -7.286 -5.864 1.00 0.00 A ATOM 569 C LEU A 38 1.999 0.536 -5.071 1.00 0.00 A ATOM 570 CA LEU A 38 1.916 -0.736 -4.205 1.00 0.00 A ATOM 571 CB LEU A 38 3.107 -0.769 -3.206 1.00 0.00 A ATOM 572 CD1 LEU A 38 4.266 -0.201 -1.079 1.00 0.00 A ATOM 573 CD2 LEU A 38 2.883 1.510 -2.149 1.00 0.00 A ATOM 574 CG LEU A 38 3.022 0.037 -1.901 1.00 0.00 A ATOM 575 HN LEU A 38 2.745 -2.570 -4.843 1.00 0.00 A ATOM 576 HA LEU A 38 0.993 -0.718 -3.645 1.00 0.00 A ATOM 577 HB2 LEU A 38 3.293 -1.795 -2.928 1.00 0.00 A ATOM 578 HB1 LEU A 38 3.975 -0.416 -3.744 1.00 0.00 A ATOM 579 HD11 LEU A 38 4.366 -1.253 -0.863 1.00 0.00 A ATOM 580 HD12 LEU A 38 4.188 0.351 -0.154 1.00 0.00 A ATOM 581 HD13 LEU A 38 5.132 0.139 -1.627 1.00 0.00 A ATOM 582 HD21 LEU A 38 1.972 1.707 -2.693 1.00 0.00 A ATOM 583 HD22 LEU A 38 3.739 1.845 -2.717 1.00 0.00 A ATOM 584 HD23 LEU A 38 2.855 2.001 -1.187 1.00 0.00 A ATOM 585 HG LEU A 38 2.173 -0.308 -1.325 1.00 0.00 A ATOM 586 N LEU A 38 2.037 -1.928 -5.064 1.00 0.00 A ATOM 587 O LEU A 38 1.125 1.389 -5.034 1.00 0.00 A ATOM 588 C LEU A 39 2.254 2.092 -7.711 1.00 0.00 A ATOM 589 CA LEU A 39 3.336 1.792 -6.678 1.00 0.00 A ATOM 590 CB LEU A 39 4.664 1.579 -7.387 1.00 0.00 A ATOM 591 CD1 LEU A 39 7.051 0.876 -7.276 1.00 0.00 A ATOM 592 CD2 LEU A 39 6.218 2.739 -5.812 1.00 0.00 A ATOM 593 CG LEU A 39 5.873 1.408 -6.479 1.00 0.00 A ATOM 594 HN LEU A 39 3.659 -0.149 -5.904 1.00 0.00 A ATOM 595 HA LEU A 39 3.443 2.636 -6.016 1.00 0.00 A ATOM 596 HB2 LEU A 39 4.573 0.694 -7.999 1.00 0.00 A ATOM 597 HB1 LEU A 39 4.844 2.424 -8.035 1.00 0.00 A ATOM 598 HD11 LEU A 39 7.883 0.673 -6.616 1.00 0.00 A ATOM 599 HD12 LEU A 39 7.338 1.590 -8.032 1.00 0.00 A ATOM 600 HD13 LEU A 39 6.739 -0.048 -7.743 1.00 0.00 A ATOM 601 HD21 LEU A 39 5.383 3.045 -5.197 1.00 0.00 A ATOM 602 HD22 LEU A 39 6.386 3.487 -6.571 1.00 0.00 A ATOM 603 HD23 LEU A 39 7.101 2.644 -5.197 1.00 0.00 A ATOM 604 HG LEU A 39 5.641 0.690 -5.707 1.00 0.00 A ATOM 605 N LEU A 39 3.041 0.614 -5.865 1.00 0.00 A ATOM 606 O LEU A 39 1.927 3.254 -7.966 1.00 0.00 A ATOM 607 C GLN A 40 -0.731 1.065 -8.936 1.00 0.00 A ATOM 608 CA GLN A 40 0.748 1.224 -9.380 1.00 0.00 A ATOM 609 CB GLN A 40 1.132 0.311 -10.570 1.00 0.00 A ATOM 610 CD GLN A 40 -0.293 -1.791 -10.502 1.00 0.00 A ATOM 611 CG GLN A 40 1.086 -1.194 -10.303 1.00 0.00 A ATOM 612 HN GLN A 40 2.018 0.176 -8.000 1.00 0.00 A ATOM 613 HA GLN A 40 0.858 2.248 -9.707 1.00 0.00 A ATOM 614 HB2 GLN A 40 0.453 0.512 -11.385 1.00 0.00 A ATOM 615 HB1 GLN A 40 2.132 0.570 -10.884 1.00 0.00 A ATOM 616 HE21 GLN A 40 0.043 -3.170 -9.143 1.00 0.00 A ATOM 617 HE22 GLN A 40 -1.482 -3.213 -9.941 1.00 0.00 A ATOM 618 HG2 GLN A 40 1.780 -1.693 -10.962 1.00 0.00 A ATOM 619 HG1 GLN A 40 1.388 -1.365 -9.280 1.00 0.00 A ATOM 620 N GLN A 40 1.716 1.058 -8.299 1.00 0.00 A ATOM 621 NE2 GLN A 40 -0.602 -2.812 -9.784 1.00 0.00 A ATOM 622 O GLN A 40 -1.636 1.012 -9.786 1.00 0.00 A ATOM 623 OE1 GLN A 40 -1.072 -1.322 -11.318 1.00 0.00 A ATOM 624 C LEU A 41 -3.308 1.918 -7.570 1.00 0.00 A ATOM 625 CA LEU A 41 -2.299 0.900 -7.034 1.00 0.00 A ATOM 626 CB LEU A 41 -2.230 1.065 -5.538 1.00 0.00 A ATOM 627 CD1 LEU A 41 -1.554 0.330 -3.317 1.00 0.00 A ATOM 628 CD2 LEU A 41 -2.745 -1.248 -4.764 1.00 0.00 A ATOM 629 CG LEU A 41 -1.746 -0.110 -4.724 1.00 0.00 A ATOM 630 HN LEU A 41 -0.200 1.068 -7.009 1.00 0.00 A ATOM 631 HA LEU A 41 -2.641 -0.106 -7.218 1.00 0.00 A ATOM 632 HB2 LEU A 41 -1.521 1.863 -5.376 1.00 0.00 A ATOM 633 HB1 LEU A 41 -3.198 1.368 -5.170 1.00 0.00 A ATOM 634 HD11 LEU A 41 -1.218 -0.505 -2.724 1.00 0.00 A ATOM 635 HD12 LEU A 41 -2.507 0.701 -2.970 1.00 0.00 A ATOM 636 HD13 LEU A 41 -0.817 1.119 -3.317 1.00 0.00 A ATOM 637 HD21 LEU A 41 -3.698 -0.894 -4.400 1.00 0.00 A ATOM 638 HD22 LEU A 41 -2.399 -2.053 -4.134 1.00 0.00 A ATOM 639 HD23 LEU A 41 -2.859 -1.609 -5.775 1.00 0.00 A ATOM 640 HG LEU A 41 -0.808 -0.458 -5.125 1.00 0.00 A ATOM 641 N LEU A 41 -0.961 1.018 -7.624 1.00 0.00 A ATOM 642 O LEU A 41 -3.034 3.120 -7.685 1.00 0.00 A ATOM 643 C ASP A 42 -6.785 1.826 -7.533 1.00 0.00 A ATOM 644 CA ASP A 42 -5.570 2.266 -8.308 1.00 0.00 A ATOM 645 CB ASP A 42 -5.834 2.144 -9.836 1.00 0.00 A ATOM 646 CG ASP A 42 -6.628 0.908 -10.238 1.00 0.00 A ATOM 647 HN ASP A 42 -4.625 0.472 -7.749 1.00 0.00 A ATOM 648 HA ASP A 42 -5.335 3.286 -8.047 1.00 0.00 A ATOM 649 HB2 ASP A 42 -6.386 3.013 -10.164 1.00 0.00 A ATOM 650 HB1 ASP A 42 -4.885 2.125 -10.351 1.00 0.00 A ATOM 651 N ASP A 42 -4.474 1.432 -7.865 1.00 0.00 A ATOM 652 O ASP A 42 -6.677 0.892 -6.715 1.00 0.00 A ATOM 653 OD1 ASP A 42 -6.100 -0.212 -10.148 1.00 0.00 A ATOM 654 OD2 ASP A 42 -7.803 1.055 -10.661 1.00 0.00 A ATOM 655 C GLY A 43 -9.505 0.684 -7.226 1.00 0.00 A ATOM 656 CA GLY A 43 -9.135 2.132 -7.081 1.00 0.00 A ATOM 657 HN GLY A 43 -7.923 3.199 -8.423 1.00 0.00 A ATOM 658 HA2 GLY A 43 -8.953 2.313 -6.030 1.00 0.00 A ATOM 659 HA1 GLY A 43 -9.964 2.741 -7.412 1.00 0.00 A ATOM 660 N GLY A 43 -7.914 2.466 -7.771 1.00 0.00 A ATOM 661 O GLY A 43 -9.839 0.062 -6.251 1.00 0.00 A ATOM 662 C ASN A 44 -8.946 -2.185 -7.785 1.00 0.00 A ATOM 663 CA ASN A 44 -9.690 -1.269 -8.692 1.00 0.00 A ATOM 664 CB ASN A 44 -9.436 -1.651 -10.131 1.00 0.00 A ATOM 665 CG ASN A 44 -10.476 -1.123 -11.083 1.00 0.00 A ATOM 666 HN ASN A 44 -9.034 0.671 -9.183 1.00 0.00 A ATOM 667 HA ASN A 44 -10.732 -1.423 -8.483 1.00 0.00 A ATOM 668 HB2 ASN A 44 -8.483 -1.225 -10.408 1.00 0.00 A ATOM 669 HB1 ASN A 44 -9.377 -2.722 -10.193 1.00 0.00 A ATOM 670 HD21 ASN A 44 -9.385 0.481 -11.390 1.00 0.00 A ATOM 671 HD22 ASN A 44 -10.899 0.412 -12.237 1.00 0.00 A ATOM 672 N ASN A 44 -9.370 0.133 -8.432 1.00 0.00 A ATOM 673 ND2 ASN A 44 -10.231 0.033 -11.629 1.00 0.00 A ATOM 674 O ASN A 44 -9.520 -3.138 -7.260 1.00 0.00 A ATOM 675 OD1 ASN A 44 -11.499 -1.771 -11.333 1.00 0.00 A ATOM 676 C LYS A 45 -7.367 -2.493 -5.258 1.00 0.00 A ATOM 677 CA LYS A 45 -6.877 -2.669 -6.681 1.00 0.00 A ATOM 678 CB LYS A 45 -5.404 -2.318 -6.782 1.00 0.00 A ATOM 679 CD LYS A 45 -3.410 -2.754 -8.268 1.00 0.00 A ATOM 680 CE LYS A 45 -3.114 -4.130 -7.660 1.00 0.00 A ATOM 681 CG LYS A 45 -4.881 -2.372 -8.194 1.00 0.00 A ATOM 682 HN LYS A 45 -7.281 -1.182 -8.128 1.00 0.00 A ATOM 683 HA LYS A 45 -7.003 -3.709 -6.937 1.00 0.00 A ATOM 684 HB2 LYS A 45 -5.254 -1.321 -6.395 1.00 0.00 A ATOM 685 HB1 LYS A 45 -4.848 -3.016 -6.174 1.00 0.00 A ATOM 686 HD2 LYS A 45 -3.126 -2.776 -9.310 1.00 0.00 A ATOM 687 HD1 LYS A 45 -2.816 -2.009 -7.764 1.00 0.00 A ATOM 688 HE2 LYS A 45 -2.057 -4.319 -7.775 1.00 0.00 A ATOM 689 HE1 LYS A 45 -3.347 -4.126 -6.608 1.00 0.00 A ATOM 690 HG2 LYS A 45 -5.507 -3.013 -8.792 1.00 0.00 A ATOM 691 HG1 LYS A 45 -4.964 -1.362 -8.574 1.00 0.00 A ATOM 692 HZ1 LYS A 45 -4.879 -5.121 -8.243 1.00 0.00 A ATOM 693 HZ2 LYS A 45 -3.606 -6.125 -7.864 1.00 0.00 A ATOM 694 HZ3 LYS A 45 -3.598 -5.319 -9.331 1.00 0.00 A ATOM 695 N LYS A 45 -7.679 -1.903 -7.596 1.00 0.00 A ATOM 696 NZ LYS A 45 -3.849 -5.226 -8.326 1.00 0.00 A ATOM 697 O LYS A 45 -7.620 -3.456 -4.596 1.00 0.00 A ATOM 698 C LEU A 46 -9.383 -1.551 -3.163 1.00 0.00 A ATOM 699 CA LEU A 46 -8.025 -0.925 -3.456 1.00 0.00 A ATOM 700 CB LEU A 46 -8.101 0.588 -3.286 1.00 0.00 A ATOM 701 CD1 LEU A 46 -6.975 2.837 -3.373 1.00 0.00 A ATOM 702 CD2 LEU A 46 -5.704 0.846 -2.537 1.00 0.00 A ATOM 703 CG LEU A 46 -6.779 1.340 -3.500 1.00 0.00 A ATOM 704 HN LEU A 46 -7.405 -0.512 -5.463 1.00 0.00 A ATOM 705 HA LEU A 46 -7.333 -1.324 -2.730 1.00 0.00 A ATOM 706 HB2 LEU A 46 -8.814 0.949 -4.014 1.00 0.00 A ATOM 707 HB1 LEU A 46 -8.486 0.812 -2.301 1.00 0.00 A ATOM 708 HD11 LEU A 46 -6.028 3.336 -3.520 1.00 0.00 A ATOM 709 HD12 LEU A 46 -7.358 3.070 -2.391 1.00 0.00 A ATOM 710 HD13 LEU A 46 -7.675 3.172 -4.126 1.00 0.00 A ATOM 711 HD21 LEU A 46 -4.802 1.419 -2.681 1.00 0.00 A ATOM 712 HD22 LEU A 46 -5.497 -0.194 -2.738 1.00 0.00 A ATOM 713 HD23 LEU A 46 -6.048 0.957 -1.519 1.00 0.00 A ATOM 714 HG LEU A 46 -6.440 1.145 -4.508 1.00 0.00 A ATOM 715 N LEU A 46 -7.564 -1.249 -4.832 1.00 0.00 A ATOM 716 O LEU A 46 -9.704 -1.919 -2.016 1.00 0.00 A ATOM 717 C LYS A 47 -11.298 -3.808 -4.061 1.00 0.00 A ATOM 718 CA LYS A 47 -11.446 -2.294 -4.107 1.00 0.00 A ATOM 719 CB LYS A 47 -12.335 -1.853 -5.268 1.00 0.00 A ATOM 720 CD LYS A 47 -13.294 0.090 -6.590 1.00 0.00 A ATOM 721 CE LYS A 47 -14.629 -0.610 -6.799 1.00 0.00 A ATOM 722 CG LYS A 47 -12.629 -0.354 -5.286 1.00 0.00 A ATOM 723 HN LYS A 47 -9.866 -1.309 -5.057 1.00 0.00 A ATOM 724 HA LYS A 47 -11.875 -1.951 -3.180 1.00 0.00 A ATOM 725 HB2 LYS A 47 -11.852 -2.119 -6.198 1.00 0.00 A ATOM 726 HB1 LYS A 47 -13.275 -2.379 -5.190 1.00 0.00 A ATOM 727 HD2 LYS A 47 -13.437 1.160 -6.554 1.00 0.00 A ATOM 728 HD1 LYS A 47 -12.626 -0.136 -7.409 1.00 0.00 A ATOM 729 HE2 LYS A 47 -14.451 -1.671 -6.880 1.00 0.00 A ATOM 730 HE1 LYS A 47 -15.254 -0.429 -5.939 1.00 0.00 A ATOM 731 HG2 LYS A 47 -13.285 -0.117 -4.464 1.00 0.00 A ATOM 732 HG1 LYS A 47 -11.698 0.180 -5.167 1.00 0.00 A ATOM 733 HZ1 LYS A 47 -14.770 -0.371 -8.870 1.00 0.00 A ATOM 734 HZ2 LYS A 47 -15.500 0.864 -7.994 1.00 0.00 A ATOM 735 HZ3 LYS A 47 -16.244 -0.646 -8.098 1.00 0.00 A ATOM 736 N LYS A 47 -10.163 -1.678 -4.193 1.00 0.00 A ATOM 737 NZ LYS A 47 -15.328 -0.160 -8.018 1.00 0.00 A ATOM 738 O LYS A 47 -12.082 -4.496 -3.417 1.00 0.00 A ATOM 739 C ALA A 48 -9.339 -6.226 -3.431 1.00 0.00 A ATOM 740 CA ALA A 48 -9.972 -5.745 -4.737 1.00 0.00 A ATOM 741 CB ALA A 48 -9.088 -6.090 -5.919 1.00 0.00 A ATOM 742 HN ALA A 48 -9.636 -3.708 -5.161 1.00 0.00 A ATOM 743 HA ALA A 48 -10.929 -6.231 -4.862 1.00 0.00 A ATOM 744 HB1 ALA A 48 -8.963 -7.162 -5.972 1.00 0.00 A ATOM 745 HB2 ALA A 48 -8.123 -5.622 -5.789 1.00 0.00 A ATOM 746 HB3 ALA A 48 -9.540 -5.733 -6.830 1.00 0.00 A ATOM 747 N ALA A 48 -10.254 -4.312 -4.693 1.00 0.00 A ATOM 748 O ALA A 48 -9.059 -7.418 -3.255 1.00 0.00 A ATOM 749 C LEU A 49 -9.895 -5.843 -0.337 1.00 0.00 A ATOM 750 CA LEU A 49 -8.651 -5.596 -1.194 1.00 0.00 A ATOM 751 CB LEU A 49 -7.792 -4.460 -0.575 1.00 0.00 A ATOM 752 CD1 LEU A 49 -5.549 -5.671 -0.468 1.00 0.00 A ATOM 753 CD2 LEU A 49 -5.937 -4.105 -2.307 1.00 0.00 A ATOM 754 CG LEU A 49 -6.255 -4.415 -0.878 1.00 0.00 A ATOM 755 HN LEU A 49 -9.153 -4.351 -2.816 1.00 0.00 A ATOM 756 HA LEU A 49 -8.070 -6.505 -1.235 1.00 0.00 A ATOM 757 HB2 LEU A 49 -8.212 -3.533 -0.938 1.00 0.00 A ATOM 758 HB1 LEU A 49 -7.940 -4.481 0.494 1.00 0.00 A ATOM 759 HD11 LEU A 49 -5.679 -5.832 0.592 1.00 0.00 A ATOM 760 HD12 LEU A 49 -4.496 -5.563 -0.678 1.00 0.00 A ATOM 761 HD13 LEU A 49 -5.941 -6.514 -1.017 1.00 0.00 A ATOM 762 HD21 LEU A 49 -6.370 -4.862 -2.945 1.00 0.00 A ATOM 763 HD22 LEU A 49 -4.865 -4.093 -2.440 1.00 0.00 A ATOM 764 HD23 LEU A 49 -6.342 -3.140 -2.572 1.00 0.00 A ATOM 765 HG LEU A 49 -5.830 -3.631 -0.269 1.00 0.00 A ATOM 766 N LEU A 49 -9.073 -5.286 -2.538 1.00 0.00 A ATOM 767 O LEU A 49 -9.810 -6.220 0.818 1.00 0.00 A ATOM 768 C GLY A 50 -12.644 -4.841 0.855 1.00 0.00 A ATOM 769 CA GLY A 50 -12.336 -5.824 -0.255 1.00 0.00 A ATOM 770 HN GLY A 50 -11.073 -5.234 -1.838 1.00 0.00 A ATOM 771 HA2 GLY A 50 -13.124 -5.767 -0.991 1.00 0.00 A ATOM 772 HA1 GLY A 50 -12.327 -6.822 0.158 1.00 0.00 A ATOM 773 N GLY A 50 -11.062 -5.579 -0.918 1.00 0.00 A ATOM 774 O GLY A 50 -13.693 -4.914 1.479 1.00 0.00 A ATOM 775 C MET A 51 -12.750 -1.811 1.641 1.00 0.00 A ATOM 776 CA MET A 51 -11.941 -2.968 2.159 1.00 0.00 A ATOM 777 CB MET A 51 -10.620 -2.512 2.740 1.00 0.00 A ATOM 778 CE MET A 51 -11.550 -1.258 6.616 1.00 0.00 A ATOM 779 CG MET A 51 -10.761 -1.653 3.988 1.00 0.00 A ATOM 780 HN MET A 51 -10.932 -3.933 0.552 1.00 0.00 A ATOM 781 HA MET A 51 -12.529 -3.428 2.935 1.00 0.00 A ATOM 782 HB2 MET A 51 -10.023 -3.381 2.979 1.00 0.00 A ATOM 783 HB1 MET A 51 -10.117 -1.933 1.979 1.00 0.00 A ATOM 784 HE1 MET A 51 -10.533 -0.956 6.820 1.00 0.00 A ATOM 785 HE2 MET A 51 -11.994 -1.651 7.518 1.00 0.00 A ATOM 786 HE3 MET A 51 -12.116 -0.403 6.277 1.00 0.00 A ATOM 787 HG2 MET A 51 -9.782 -1.327 4.305 1.00 0.00 A ATOM 788 HG1 MET A 51 -11.361 -0.794 3.732 1.00 0.00 A ATOM 789 N MET A 51 -11.743 -3.926 1.101 1.00 0.00 A ATOM 790 O MET A 51 -13.755 -1.434 2.246 1.00 0.00 A ATOM 791 SD MET A 51 -11.557 -2.530 5.346 1.00 0.00 A ATOM 792 C THR A 52 -13.386 1.009 0.678 1.00 0.00 A ATOM 793 CA THR A 52 -13.045 -0.195 -0.235 1.00 0.00 A ATOM 794 CB THR A 52 -14.345 -0.781 -0.894 1.00 0.00 A ATOM 795 CG2 THR A 52 -13.995 -1.897 -1.855 1.00 0.00 A ATOM 796 HN THR A 52 -11.479 -1.558 0.087 1.00 0.00 A ATOM 797 HA THR A 52 -12.393 0.154 -1.026 1.00 0.00 A ATOM 798 HB THR A 52 -14.794 0.023 -1.455 1.00 0.00 A ATOM 799 HG1 THR A 52 -14.770 -1.428 0.909 1.00 0.00 A ATOM 800 HG21 THR A 52 -13.251 -2.540 -1.399 1.00 0.00 A ATOM 801 HG22 THR A 52 -13.638 -1.480 -2.781 1.00 0.00 A ATOM 802 HG23 THR A 52 -14.881 -2.480 -2.057 1.00 0.00 A ATOM 803 N THR A 52 -12.320 -1.254 0.489 1.00 0.00 A ATOM 804 O THR A 52 -14.375 1.697 0.481 1.00 0.00 A ATOM 805 OG1 THR A 52 -15.266 -1.305 0.087 1.00 0.00 A ATOM 806 C SER A 53 -12.550 3.688 2.013 1.00 0.00 A ATOM 807 CA SER A 53 -12.745 2.294 2.630 1.00 0.00 A ATOM 808 CB SER A 53 -11.801 2.068 3.810 1.00 0.00 A ATOM 809 HN SER A 53 -11.712 0.715 1.662 1.00 0.00 A ATOM 810 HA SER A 53 -13.765 2.209 2.978 1.00 0.00 A ATOM 811 HB2 SER A 53 -11.897 1.060 4.178 1.00 0.00 A ATOM 812 HB1 SER A 53 -10.790 2.238 3.467 1.00 0.00 A ATOM 813 HG SER A 53 -11.153 3.285 5.100 1.00 0.00 A ATOM 814 N SER A 53 -12.527 1.257 1.638 1.00 0.00 A ATOM 815 O SER A 53 -11.534 3.947 1.364 1.00 0.00 A ATOM 816 OG SER A 53 -12.047 2.957 4.883 1.00 0.00 A ATOM 817 C SER A 54 -12.332 6.746 1.991 1.00 0.00 A ATOM 818 CA SER A 54 -13.595 5.915 1.692 1.00 0.00 A ATOM 819 CB SER A 54 -14.871 6.610 2.216 1.00 0.00 A ATOM 820 HN SER A 54 -14.282 4.276 2.803 1.00 0.00 A ATOM 821 HA SER A 54 -13.690 5.797 0.625 1.00 0.00 A ATOM 822 HB2 SER A 54 -15.739 6.138 1.781 1.00 0.00 A ATOM 823 HB1 SER A 54 -14.911 6.494 3.288 1.00 0.00 A ATOM 824 HG SER A 54 -15.171 8.414 2.741 1.00 0.00 A ATOM 825 N SER A 54 -13.532 4.556 2.237 1.00 0.00 A ATOM 826 O SER A 54 -11.706 7.278 1.057 1.00 0.00 A ATOM 827 OG SER A 54 -14.926 8.000 1.902 1.00 0.00 A ATOM 828 C GLN A 55 -9.572 7.109 2.943 1.00 0.00 A ATOM 829 CA GLN A 55 -10.767 7.571 3.727 1.00 0.00 A ATOM 830 CB GLN A 55 -10.477 7.228 5.200 1.00 0.00 A ATOM 831 CD GLN A 55 -8.630 6.987 6.916 1.00 0.00 A ATOM 832 CG GLN A 55 -9.110 7.721 5.686 1.00 0.00 A ATOM 833 HN GLN A 55 -12.543 6.431 3.958 1.00 0.00 A ATOM 834 HA GLN A 55 -10.910 8.636 3.639 1.00 0.00 A ATOM 835 HB2 GLN A 55 -11.239 7.671 5.824 1.00 0.00 A ATOM 836 HB1 GLN A 55 -10.508 6.156 5.320 1.00 0.00 A ATOM 837 HE21 GLN A 55 -7.747 5.532 5.815 1.00 0.00 A ATOM 838 HE22 GLN A 55 -7.611 5.372 7.494 1.00 0.00 A ATOM 839 HG2 GLN A 55 -8.388 7.573 4.896 1.00 0.00 A ATOM 840 HG1 GLN A 55 -9.180 8.774 5.914 1.00 0.00 A ATOM 841 N GLN A 55 -11.970 6.850 3.279 1.00 0.00 A ATOM 842 NE2 GLN A 55 -7.939 5.877 6.723 1.00 0.00 A ATOM 843 O GLN A 55 -8.869 7.884 2.285 1.00 0.00 A ATOM 844 OE1 GLN A 55 -8.903 7.401 8.046 1.00 0.00 A ATOM 845 C ASP A 56 -8.182 5.323 1.009 1.00 0.00 A ATOM 846 CA ASP A 56 -8.266 5.153 2.481 1.00 0.00 A ATOM 847 CB ASP A 56 -8.348 3.715 2.899 1.00 0.00 A ATOM 848 CG ASP A 56 -8.446 3.642 4.406 1.00 0.00 A ATOM 849 HN ASP A 56 -10.061 5.281 3.468 1.00 0.00 A ATOM 850 HA ASP A 56 -7.377 5.569 2.934 1.00 0.00 A ATOM 851 HB2 ASP A 56 -9.224 3.264 2.455 1.00 0.00 A ATOM 852 HB1 ASP A 56 -7.462 3.185 2.581 1.00 0.00 A ATOM 853 N ASP A 56 -9.387 5.831 3.008 1.00 0.00 A ATOM 854 O ASP A 56 -7.136 5.637 0.512 1.00 0.00 A ATOM 855 OD1 ASP A 56 -9.579 3.757 4.934 1.00 0.00 A ATOM 856 OD2 ASP A 56 -7.430 3.581 5.064 1.00 0.00 A ATOM 857 C ARG A 57 -8.781 6.728 -1.594 1.00 0.00 A ATOM 858 CA ARG A 57 -9.399 5.421 -1.131 1.00 0.00 A ATOM 859 CB ARG A 57 -10.843 5.294 -1.629 1.00 0.00 A ATOM 860 CD ARG A 57 -10.636 3.320 -3.157 1.00 0.00 A ATOM 861 CG ARG A 57 -11.271 3.863 -1.876 1.00 0.00 A ATOM 862 CZ ARG A 57 -10.736 4.744 -5.251 1.00 0.00 A ATOM 863 HN ARG A 57 -10.143 5.029 0.821 1.00 0.00 A ATOM 864 HA ARG A 57 -8.822 4.621 -1.569 1.00 0.00 A ATOM 865 HB2 ARG A 57 -11.503 5.725 -0.891 1.00 0.00 A ATOM 866 HB1 ARG A 57 -10.940 5.842 -2.554 1.00 0.00 A ATOM 867 HD2 ARG A 57 -9.589 3.582 -3.180 1.00 0.00 A ATOM 868 HD1 ARG A 57 -10.735 2.244 -3.163 1.00 0.00 A ATOM 869 HE ARG A 57 -12.167 3.474 -4.529 1.00 0.00 A ATOM 870 HG2 ARG A 57 -10.964 3.254 -1.039 1.00 0.00 A ATOM 871 HG1 ARG A 57 -12.347 3.831 -1.973 1.00 0.00 A ATOM 872 HH11 ARG A 57 -9.092 5.276 -4.115 1.00 0.00 A ATOM 873 HH12 ARG A 57 -9.213 6.079 -5.602 1.00 0.00 A ATOM 874 HH21 ARG A 57 -12.254 4.568 -6.601 1.00 0.00 A ATOM 875 HH22 ARG A 57 -11.015 5.654 -7.063 1.00 0.00 A ATOM 876 N ARG A 57 -9.317 5.230 0.325 1.00 0.00 A ATOM 877 NE ARG A 57 -11.275 3.866 -4.371 1.00 0.00 A ATOM 878 NH1 ARG A 57 -9.600 5.397 -4.970 1.00 0.00 A ATOM 879 NH2 ARG A 57 -11.376 5.009 -6.384 1.00 0.00 A ATOM 880 O ARG A 57 -8.343 6.829 -2.733 1.00 0.00 A ATOM 881 C ALA A 58 -6.721 9.050 -0.397 1.00 0.00 A ATOM 882 CA ALA A 58 -8.117 8.962 -1.026 1.00 0.00 A ATOM 883 CB ALA A 58 -8.987 10.111 -0.553 1.00 0.00 A ATOM 884 HN ALA A 58 -9.151 7.566 0.165 1.00 0.00 A ATOM 885 HA ALA A 58 -8.012 9.029 -2.099 1.00 0.00 A ATOM 886 HB1 ALA A 58 -9.096 10.061 0.522 1.00 0.00 A ATOM 887 HB2 ALA A 58 -9.959 10.038 -1.016 1.00 0.00 A ATOM 888 HB3 ALA A 58 -8.522 11.046 -0.825 1.00 0.00 A ATOM 889 N ALA A 58 -8.742 7.705 -0.718 1.00 0.00 A ATOM 890 O ALA A 58 -5.777 9.544 -1.018 1.00 0.00 A ATOM 891 C LEU A 59 -4.219 7.795 1.011 1.00 0.00 A ATOM 892 CA LEU A 59 -5.335 8.661 1.552 1.00 0.00 A ATOM 893 CB LEU A 59 -5.490 8.376 3.031 1.00 0.00 A ATOM 894 CD1 LEU A 59 -3.622 9.925 3.658 1.00 0.00 A ATOM 895 CD2 LEU A 59 -4.323 8.165 5.244 1.00 0.00 A ATOM 896 CG LEU A 59 -4.176 8.524 3.801 1.00 0.00 A ATOM 897 HN LEU A 59 -7.348 8.060 1.197 1.00 0.00 A ATOM 898 HA LEU A 59 -5.034 9.692 1.444 1.00 0.00 A ATOM 899 HB2 LEU A 59 -6.252 9.018 3.442 1.00 0.00 A ATOM 900 HB1 LEU A 59 -5.819 7.354 3.140 1.00 0.00 A ATOM 901 HD11 LEU A 59 -4.335 10.639 4.038 1.00 0.00 A ATOM 902 HD12 LEU A 59 -3.411 10.119 2.616 1.00 0.00 A ATOM 903 HD13 LEU A 59 -2.702 9.998 4.216 1.00 0.00 A ATOM 904 HD21 LEU A 59 -3.330 8.253 5.660 1.00 0.00 A ATOM 905 HD22 LEU A 59 -4.674 7.148 5.330 1.00 0.00 A ATOM 906 HD23 LEU A 59 -4.991 8.850 5.742 1.00 0.00 A ATOM 907 HG LEU A 59 -3.452 7.858 3.354 1.00 0.00 A ATOM 908 N LEU A 59 -6.582 8.534 0.806 1.00 0.00 A ATOM 909 O LEU A 59 -3.129 8.306 0.693 1.00 0.00 A ATOM 910 C VAL A 60 -3.046 5.967 -1.000 1.00 0.00 A ATOM 911 CA VAL A 60 -3.445 5.560 0.402 1.00 0.00 A ATOM 912 CB VAL A 60 -3.908 4.054 0.404 1.00 0.00 A ATOM 913 CG1 VAL A 60 -5.136 3.830 -0.432 1.00 0.00 A ATOM 914 CG2 VAL A 60 -2.823 3.188 -0.115 1.00 0.00 A ATOM 915 HN VAL A 60 -5.356 6.144 1.146 1.00 0.00 A ATOM 916 HA VAL A 60 -2.588 5.672 1.047 1.00 0.00 A ATOM 917 HB VAL A 60 -4.113 3.735 1.417 1.00 0.00 A ATOM 918 HG11 VAL A 60 -4.967 4.183 -1.442 1.00 0.00 A ATOM 919 HG12 VAL A 60 -5.948 4.385 0.018 1.00 0.00 A ATOM 920 HG13 VAL A 60 -5.388 2.781 -0.447 1.00 0.00 A ATOM 921 HG21 VAL A 60 -2.555 3.561 -1.093 1.00 0.00 A ATOM 922 HG22 VAL A 60 -3.157 2.163 -0.177 1.00 0.00 A ATOM 923 HG23 VAL A 60 -1.972 3.278 0.544 1.00 0.00 A ATOM 924 N VAL A 60 -4.466 6.487 0.900 1.00 0.00 A ATOM 925 O VAL A 60 -1.907 5.859 -1.392 1.00 0.00 A ATOM 926 C LYS A 61 -2.893 8.088 -3.215 1.00 0.00 A ATOM 927 CA LYS A 61 -3.896 6.969 -3.024 1.00 0.00 A ATOM 928 CB LYS A 61 -5.279 7.381 -3.505 1.00 0.00 A ATOM 929 CD LYS A 61 -4.983 6.512 -5.822 1.00 0.00 A ATOM 930 CE LYS A 61 -5.006 6.906 -7.254 1.00 0.00 A ATOM 931 CG LYS A 61 -5.354 7.709 -4.969 1.00 0.00 A ATOM 932 HN LYS A 61 -4.719 6.901 -1.073 1.00 0.00 A ATOM 933 HA LYS A 61 -3.577 6.104 -3.584 1.00 0.00 A ATOM 934 HB2 LYS A 61 -5.969 6.573 -3.309 1.00 0.00 A ATOM 935 HB1 LYS A 61 -5.595 8.247 -2.942 1.00 0.00 A ATOM 936 HD2 LYS A 61 -3.989 6.179 -5.570 1.00 0.00 A ATOM 937 HD1 LYS A 61 -5.695 5.716 -5.661 1.00 0.00 A ATOM 938 HE2 LYS A 61 -6.020 7.214 -7.456 1.00 0.00 A ATOM 939 HE1 LYS A 61 -4.332 7.741 -7.353 1.00 0.00 A ATOM 940 HG2 LYS A 61 -6.360 8.018 -5.210 1.00 0.00 A ATOM 941 HG1 LYS A 61 -4.669 8.516 -5.179 1.00 0.00 A ATOM 942 HZ1 LYS A 61 -5.314 5.047 -8.143 1.00 0.00 A ATOM 943 HZ2 LYS A 61 -3.670 5.447 -7.918 1.00 0.00 A ATOM 944 HZ3 LYS A 61 -4.558 6.196 -9.130 1.00 0.00 A ATOM 945 N LYS A 61 -3.976 6.609 -1.641 1.00 0.00 A ATOM 946 NZ LYS A 61 -4.614 5.812 -8.165 1.00 0.00 A ATOM 947 O LYS A 61 -2.221 8.186 -4.235 1.00 0.00 A ATOM 948 C LYS A 62 -0.476 9.479 -1.828 1.00 0.00 A ATOM 949 CA LYS A 62 -1.846 9.980 -2.209 1.00 0.00 A ATOM 950 CB LYS A 62 -2.332 11.070 -1.235 1.00 0.00 A ATOM 951 CD LYS A 62 -1.927 13.345 -0.183 1.00 0.00 A ATOM 952 CE LYS A 62 -2.432 12.888 1.182 1.00 0.00 A ATOM 953 CG LYS A 62 -1.337 12.196 -1.003 1.00 0.00 A ATOM 954 HN LYS A 62 -3.283 8.652 -1.397 1.00 0.00 A ATOM 955 HA LYS A 62 -1.808 10.384 -3.210 1.00 0.00 A ATOM 956 HB2 LYS A 62 -3.240 11.507 -1.621 1.00 0.00 A ATOM 957 HB1 LYS A 62 -2.545 10.605 -0.285 1.00 0.00 A ATOM 958 HD2 LYS A 62 -1.164 14.095 -0.036 1.00 0.00 A ATOM 959 HD1 LYS A 62 -2.745 13.775 -0.740 1.00 0.00 A ATOM 960 HE2 LYS A 62 -3.228 12.174 1.030 1.00 0.00 A ATOM 961 HE1 LYS A 62 -1.629 12.413 1.723 1.00 0.00 A ATOM 962 HG2 LYS A 62 -0.494 11.784 -0.470 1.00 0.00 A ATOM 963 HG1 LYS A 62 -1.002 12.555 -1.961 1.00 0.00 A ATOM 964 HZ1 LYS A 62 -3.742 14.491 1.493 1.00 0.00 A ATOM 965 HZ2 LYS A 62 -2.223 14.704 2.209 1.00 0.00 A ATOM 966 HZ3 LYS A 62 -3.337 13.658 2.891 1.00 0.00 A ATOM 967 N LYS A 62 -2.759 8.873 -2.198 1.00 0.00 A ATOM 968 NZ LYS A 62 -2.963 14.010 1.986 1.00 0.00 A ATOM 969 O LYS A 62 0.524 9.815 -2.446 1.00 0.00 A ATOM 970 C LYS A 63 1.470 7.178 -1.301 1.00 0.00 A ATOM 971 CA LYS A 63 0.735 8.076 -0.306 1.00 0.00 A ATOM 972 CB LYS A 63 0.391 7.257 0.909 1.00 0.00 A ATOM 973 CD LYS A 63 1.294 8.769 2.699 1.00 0.00 A ATOM 974 CE LYS A 63 -0.093 9.024 3.325 1.00 0.00 A ATOM 975 CG LYS A 63 1.390 7.400 2.040 1.00 0.00 A ATOM 976 HN LYS A 63 -1.343 8.297 -0.546 1.00 0.00 A ATOM 977 HA LYS A 63 1.358 8.898 0.012 1.00 0.00 A ATOM 978 HB2 LYS A 63 -0.593 7.543 1.247 1.00 0.00 A ATOM 979 HB1 LYS A 63 0.359 6.220 0.617 1.00 0.00 A ATOM 980 HD2 LYS A 63 2.039 8.825 3.479 1.00 0.00 A ATOM 981 HD1 LYS A 63 1.496 9.528 1.960 1.00 0.00 A ATOM 982 HE2 LYS A 63 -0.902 8.979 2.598 1.00 0.00 A ATOM 983 HE1 LYS A 63 -0.275 8.229 4.033 1.00 0.00 A ATOM 984 HG2 LYS A 63 1.230 6.637 2.785 1.00 0.00 A ATOM 985 HG1 LYS A 63 2.383 7.287 1.631 1.00 0.00 A ATOM 986 HZ1 LYS A 63 0.619 10.281 4.817 1.00 0.00 A ATOM 987 HZ2 LYS A 63 -1.001 10.457 4.583 1.00 0.00 A ATOM 988 HZ3 LYS A 63 0.085 11.137 3.478 1.00 0.00 A ATOM 989 N LYS A 63 -0.471 8.600 -0.874 1.00 0.00 A ATOM 990 NZ LYS A 63 -0.108 10.307 4.074 1.00 0.00 A ATOM 991 O LYS A 63 2.677 7.254 -1.438 1.00 0.00 A ATOM 992 C LEU A 64 1.958 5.996 -4.102 1.00 0.00 A ATOM 993 CA LEU A 64 1.263 5.358 -2.912 1.00 0.00 A ATOM 994 CB LEU A 64 0.173 4.343 -3.331 1.00 0.00 A ATOM 995 CD1 LEU A 64 -0.563 4.681 -5.732 1.00 0.00 A ATOM 996 CD2 LEU A 64 -2.246 4.080 -3.978 1.00 0.00 A ATOM 997 CG LEU A 64 -0.952 4.813 -4.272 1.00 0.00 A ATOM 998 HN LEU A 64 -0.263 6.375 -1.876 1.00 0.00 A ATOM 999 HA LEU A 64 2.015 4.824 -2.355 1.00 0.00 A ATOM 1000 HB2 LEU A 64 0.651 3.486 -3.783 1.00 0.00 A ATOM 1001 HB1 LEU A 64 -0.286 4.024 -2.408 1.00 0.00 A ATOM 1002 HD11 LEU A 64 -0.288 3.659 -5.944 1.00 0.00 A ATOM 1003 HD12 LEU A 64 0.270 5.336 -5.946 1.00 0.00 A ATOM 1004 HD13 LEU A 64 -1.410 4.955 -6.343 1.00 0.00 A ATOM 1005 HD21 LEU A 64 -2.074 3.016 -3.958 1.00 0.00 A ATOM 1006 HD22 LEU A 64 -2.973 4.303 -4.745 1.00 0.00 A ATOM 1007 HD23 LEU A 64 -2.625 4.396 -3.018 1.00 0.00 A ATOM 1008 HG LEU A 64 -1.118 5.865 -4.087 1.00 0.00 A ATOM 1009 N LEU A 64 0.713 6.347 -1.997 1.00 0.00 A ATOM 1010 O LEU A 64 2.935 5.456 -4.627 1.00 0.00 A ATOM 1011 C LYS A 65 3.363 8.593 -5.249 1.00 0.00 A ATOM 1012 CA LYS A 65 2.105 7.822 -5.644 1.00 0.00 A ATOM 1013 CB LYS A 65 1.104 8.711 -6.401 1.00 0.00 A ATOM 1014 CD LYS A 65 -0.480 10.679 -6.389 1.00 0.00 A ATOM 1015 CE LYS A 65 -1.631 9.883 -7.002 1.00 0.00 A ATOM 1016 CG LYS A 65 0.465 9.803 -5.566 1.00 0.00 A ATOM 1017 HN LYS A 65 0.749 7.550 -3.998 1.00 0.00 A ATOM 1018 HA LYS A 65 2.424 7.026 -6.302 1.00 0.00 A ATOM 1019 HB2 LYS A 65 1.616 9.180 -7.229 1.00 0.00 A ATOM 1020 HB1 LYS A 65 0.321 8.077 -6.791 1.00 0.00 A ATOM 1021 HD2 LYS A 65 -0.890 11.448 -5.751 1.00 0.00 A ATOM 1022 HD1 LYS A 65 0.089 11.142 -7.182 1.00 0.00 A ATOM 1023 HE2 LYS A 65 -1.220 9.151 -7.681 1.00 0.00 A ATOM 1024 HE1 LYS A 65 -2.176 9.380 -6.217 1.00 0.00 A ATOM 1025 HG2 LYS A 65 -0.082 9.336 -4.758 1.00 0.00 A ATOM 1026 HG1 LYS A 65 1.251 10.417 -5.151 1.00 0.00 A ATOM 1027 HZ1 LYS A 65 -3.339 10.187 -8.154 1.00 0.00 A ATOM 1028 HZ2 LYS A 65 -2.080 11.211 -8.563 1.00 0.00 A ATOM 1029 HZ3 LYS A 65 -2.971 11.473 -7.138 1.00 0.00 A ATOM 1030 N LYS A 65 1.498 7.159 -4.499 1.00 0.00 A ATOM 1031 NZ LYS A 65 -2.559 10.750 -7.763 1.00 0.00 A ATOM 1032 O LYS A 65 4.238 8.837 -6.075 1.00 0.00 A ATOM 1033 C GLU A 66 5.606 8.718 -2.821 1.00 0.00 A ATOM 1034 CA GLU A 66 4.643 9.665 -3.505 1.00 0.00 A ATOM 1035 CB GLU A 66 4.251 10.801 -2.567 1.00 0.00 A ATOM 1036 CD GLU A 66 3.122 11.515 -0.457 1.00 0.00 A ATOM 1037 CG GLU A 66 3.606 10.354 -1.271 1.00 0.00 A ATOM 1038 HN GLU A 66 2.769 8.713 -3.333 1.00 0.00 A ATOM 1039 HA GLU A 66 5.133 10.078 -4.376 1.00 0.00 A ATOM 1040 HB2 GLU A 66 5.141 11.360 -2.320 1.00 0.00 A ATOM 1041 HB1 GLU A 66 3.565 11.454 -3.085 1.00 0.00 A ATOM 1042 HG2 GLU A 66 2.797 9.673 -1.484 1.00 0.00 A ATOM 1043 HG1 GLU A 66 4.354 9.825 -0.698 1.00 0.00 A ATOM 1044 N GLU A 66 3.476 8.940 -3.976 1.00 0.00 A ATOM 1045 O GLU A 66 6.633 9.137 -2.275 1.00 0.00 A ATOM 1046 OE1 GLU A 66 3.895 12.058 0.361 1.00 0.00 A ATOM 1047 OE2 GLU A 66 1.965 11.937 -0.623 1.00 0.00 A ATOM 1048 C MET A 67 7.549 6.401 -2.667 1.00 0.00 A ATOM 1049 CA MET A 67 6.108 6.350 -2.300 1.00 0.00 A ATOM 1050 CB MET A 67 5.553 4.966 -2.577 1.00 0.00 A ATOM 1051 CE MET A 67 6.465 3.403 0.088 1.00 0.00 A ATOM 1052 CG MET A 67 4.560 4.590 -1.545 1.00 0.00 A ATOM 1053 HN MET A 67 4.486 7.177 -3.407 1.00 0.00 A ATOM 1054 HA MET A 67 6.024 6.516 -1.235 1.00 0.00 A ATOM 1055 HB2 MET A 67 5.077 4.961 -3.547 1.00 0.00 A ATOM 1056 HB1 MET A 67 6.356 4.244 -2.564 1.00 0.00 A ATOM 1057 HE1 MET A 67 6.972 3.372 1.040 1.00 0.00 A ATOM 1058 HE2 MET A 67 7.187 3.571 -0.696 1.00 0.00 A ATOM 1059 HE3 MET A 67 5.950 2.469 -0.083 1.00 0.00 A ATOM 1060 HG2 MET A 67 3.727 5.270 -1.619 1.00 0.00 A ATOM 1061 HG1 MET A 67 4.227 3.572 -1.695 1.00 0.00 A ATOM 1062 N MET A 67 5.302 7.414 -2.918 1.00 0.00 A ATOM 1063 O MET A 67 8.395 5.957 -1.927 1.00 0.00 A ATOM 1064 SD MET A 67 5.294 4.746 0.086 1.00 0.00 A ATOM 1065 C LYS A 68 10.033 8.009 -3.380 1.00 0.00 A ATOM 1066 CA LYS A 68 9.143 7.158 -4.301 1.00 0.00 A ATOM 1067 CB LYS A 68 9.055 7.700 -5.713 1.00 0.00 A ATOM 1068 CD LYS A 68 7.948 9.300 -7.324 1.00 0.00 A ATOM 1069 CE LYS A 68 6.931 8.279 -7.854 1.00 0.00 A ATOM 1070 CG LYS A 68 8.299 9.023 -5.861 1.00 0.00 A ATOM 1071 HN LYS A 68 7.023 7.324 -4.263 1.00 0.00 A ATOM 1072 HA LYS A 68 9.585 6.174 -4.341 1.00 0.00 A ATOM 1073 HB2 LYS A 68 10.044 7.800 -6.138 1.00 0.00 A ATOM 1074 HB1 LYS A 68 8.506 6.940 -6.240 1.00 0.00 A ATOM 1075 HD2 LYS A 68 7.519 10.288 -7.403 1.00 0.00 A ATOM 1076 HD1 LYS A 68 8.844 9.242 -7.922 1.00 0.00 A ATOM 1077 HE2 LYS A 68 7.307 7.279 -7.710 1.00 0.00 A ATOM 1078 HE1 LYS A 68 6.009 8.392 -7.303 1.00 0.00 A ATOM 1079 HG2 LYS A 68 7.388 8.972 -5.284 1.00 0.00 A ATOM 1080 HG1 LYS A 68 8.923 9.824 -5.488 1.00 0.00 A ATOM 1081 HZ1 LYS A 68 5.959 7.737 -9.598 1.00 0.00 A ATOM 1082 HZ2 LYS A 68 7.507 8.311 -9.855 1.00 0.00 A ATOM 1083 HZ3 LYS A 68 6.249 9.383 -9.498 1.00 0.00 A ATOM 1084 N LYS A 68 7.807 6.991 -3.780 1.00 0.00 A ATOM 1085 NZ LYS A 68 6.650 8.448 -9.284 1.00 0.00 A ATOM 1086 O LYS A 68 11.240 7.831 -3.350 1.00 0.00 A ATOM 1087 C MET A 69 9.906 9.120 -0.253 1.00 0.00 A ATOM 1088 CA MET A 69 10.199 9.665 -1.644 1.00 0.00 A ATOM 1089 CB MET A 69 9.888 11.186 -1.686 1.00 0.00 A ATOM 1090 CE MET A 69 8.597 14.014 -2.667 1.00 0.00 A ATOM 1091 CG MET A 69 8.451 11.563 -1.319 1.00 0.00 A ATOM 1092 HN MET A 69 8.468 9.057 -2.714 1.00 0.00 A ATOM 1093 HA MET A 69 11.245 9.507 -1.860 1.00 0.00 A ATOM 1094 HB2 MET A 69 10.549 11.699 -1.002 1.00 0.00 A ATOM 1095 HB1 MET A 69 10.083 11.543 -2.686 1.00 0.00 A ATOM 1096 HE1 MET A 69 7.922 13.598 -3.401 1.00 0.00 A ATOM 1097 HE2 MET A 69 9.614 13.762 -2.926 1.00 0.00 A ATOM 1098 HE3 MET A 69 8.488 15.088 -2.647 1.00 0.00 A ATOM 1099 HG2 MET A 69 7.799 11.248 -2.119 1.00 0.00 A ATOM 1100 HG1 MET A 69 8.180 11.038 -0.415 1.00 0.00 A ATOM 1101 N MET A 69 9.436 8.909 -2.620 1.00 0.00 A ATOM 1102 O MET A 69 10.756 9.146 0.641 1.00 0.00 A ATOM 1103 SD MET A 69 8.211 13.342 -1.055 1.00 0.00 A ATOM 1104 C SER A 70 8.888 6.812 1.637 1.00 0.00 A ATOM 1105 CA SER A 70 8.257 8.134 1.203 1.00 0.00 A ATOM 1106 CB SER A 70 6.738 8.054 1.208 1.00 0.00 A ATOM 1107 HN SER A 70 8.129 8.469 -0.874 1.00 0.00 A ATOM 1108 HA SER A 70 8.553 8.890 1.915 1.00 0.00 A ATOM 1109 HB2 SER A 70 6.412 7.265 0.548 1.00 0.00 A ATOM 1110 HB1 SER A 70 6.390 7.854 2.211 1.00 0.00 A ATOM 1111 HG SER A 70 5.565 9.614 1.425 1.00 0.00 A ATOM 1112 N SER A 70 8.720 8.572 -0.095 1.00 0.00 A ATOM 1113 O SER A 70 9.083 6.594 2.821 1.00 0.00 A ATOM 1114 OG SER A 70 6.195 9.289 0.774 1.00 0.00 A ATOM 1115 C LEU A 71 11.124 4.782 1.758 1.00 0.00 A ATOM 1116 CA LEU A 71 9.855 4.649 0.964 1.00 0.00 A ATOM 1117 CB LEU A 71 10.141 3.897 -0.345 1.00 0.00 A ATOM 1118 CD1 LEU A 71 12.645 3.907 -0.969 1.00 0.00 A ATOM 1119 CD2 LEU A 71 10.923 4.154 -2.749 1.00 0.00 A ATOM 1120 CG LEU A 71 11.256 4.445 -1.306 1.00 0.00 A ATOM 1121 HN LEU A 71 9.087 6.182 -0.273 1.00 0.00 A ATOM 1122 HA LEU A 71 9.143 4.072 1.536 1.00 0.00 A ATOM 1123 HB2 LEU A 71 10.345 2.869 -0.077 1.00 0.00 A ATOM 1124 HB1 LEU A 71 9.212 3.886 -0.897 1.00 0.00 A ATOM 1125 HD11 LEU A 71 12.636 2.830 -1.040 1.00 0.00 A ATOM 1126 HD12 LEU A 71 12.912 4.199 0.036 1.00 0.00 A ATOM 1127 HD13 LEU A 71 13.365 4.309 -1.666 1.00 0.00 A ATOM 1128 HD21 LEU A 71 9.969 4.595 -2.997 1.00 0.00 A ATOM 1129 HD22 LEU A 71 10.881 3.086 -2.890 1.00 0.00 A ATOM 1130 HD23 LEU A 71 11.689 4.571 -3.386 1.00 0.00 A ATOM 1131 HG LEU A 71 11.300 5.518 -1.183 1.00 0.00 A ATOM 1132 N LEU A 71 9.253 5.960 0.674 1.00 0.00 A ATOM 1133 O LEU A 71 11.459 3.929 2.586 1.00 0.00 A ATOM 1134 C GLU A 72 12.916 6.677 3.466 1.00 0.00 A ATOM 1135 CA GLU A 72 13.072 6.077 2.082 1.00 0.00 A ATOM 1136 CB GLU A 72 13.892 7.019 1.196 1.00 0.00 A ATOM 1137 CD GLU A 72 15.772 8.685 1.078 1.00 0.00 A ATOM 1138 CG GLU A 72 14.983 7.764 1.945 1.00 0.00 A ATOM 1139 HN GLU A 72 11.475 6.479 0.834 1.00 0.00 A ATOM 1140 HA GLU A 72 13.552 5.110 2.077 1.00 0.00 A ATOM 1141 HB2 GLU A 72 14.357 6.442 0.410 1.00 0.00 A ATOM 1142 HB1 GLU A 72 13.228 7.745 0.752 1.00 0.00 A ATOM 1143 HG2 GLU A 72 14.490 8.360 2.698 1.00 0.00 A ATOM 1144 HG1 GLU A 72 15.622 7.054 2.441 1.00 0.00 A ATOM 1145 N GLU A 72 11.825 5.837 1.485 1.00 0.00 A ATOM 1146 O GLU A 72 13.502 6.198 4.446 1.00 0.00 A ATOM 1147 OE1 GLU A 72 15.237 9.734 0.675 1.00 0.00 A ATOM 1148 OE2 GLU A 72 16.939 8.385 0.781 1.00 0.00 A ATOM 1149 C LYS A 73 11.107 7.914 5.767 1.00 0.00 A ATOM 1150 CA LYS A 73 12.048 8.519 4.719 1.00 0.00 A ATOM 1151 CB LYS A 73 11.654 9.948 4.323 1.00 0.00 A ATOM 1152 CD LYS A 73 12.177 11.900 2.771 1.00 0.00 A ATOM 1153 CE LYS A 73 12.856 12.310 1.452 1.00 0.00 A ATOM 1154 CG LYS A 73 12.485 10.463 3.138 1.00 0.00 A ATOM 1155 HN LYS A 73 11.553 7.929 2.764 1.00 0.00 A ATOM 1156 HA LYS A 73 13.060 8.540 5.098 1.00 0.00 A ATOM 1157 HB2 LYS A 73 10.609 9.961 4.049 1.00 0.00 A ATOM 1158 HB1 LYS A 73 11.814 10.608 5.163 1.00 0.00 A ATOM 1159 HD2 LYS A 73 11.108 12.013 2.666 1.00 0.00 A ATOM 1160 HD1 LYS A 73 12.529 12.545 3.563 1.00 0.00 A ATOM 1161 HE2 LYS A 73 12.433 11.719 0.652 1.00 0.00 A ATOM 1162 HE1 LYS A 73 12.640 13.352 1.268 1.00 0.00 A ATOM 1163 HG2 LYS A 73 13.531 10.389 3.393 1.00 0.00 A ATOM 1164 HG1 LYS A 73 12.287 9.830 2.285 1.00 0.00 A ATOM 1165 HZ1 LYS A 73 14.760 12.569 0.627 1.00 0.00 A ATOM 1166 HZ2 LYS A 73 14.583 11.099 1.353 1.00 0.00 A ATOM 1167 HZ3 LYS A 73 14.781 12.482 2.312 1.00 0.00 A ATOM 1168 N LYS A 73 12.116 7.708 3.536 1.00 0.00 A ATOM 1169 NZ LYS A 73 14.328 12.111 1.453 1.00 0.00 A ATOM 1170 O LYS A 73 11.212 8.228 6.949 1.00 0.00 A ATOM 1171 C ALA A 74 8.437 7.179 7.034 1.00 0.00 A ATOM 1172 CA ALA A 74 9.255 6.286 6.106 1.00 0.00 A ATOM 1173 CB ALA A 74 9.958 5.163 6.874 1.00 0.00 A ATOM 1174 HN ALA A 74 10.173 6.890 4.329 1.00 0.00 A ATOM 1175 HA ALA A 74 8.567 5.829 5.409 1.00 0.00 A ATOM 1176 HB1 ALA A 74 10.632 5.594 7.600 1.00 0.00 A ATOM 1177 HB2 ALA A 74 10.515 4.546 6.186 1.00 0.00 A ATOM 1178 HB3 ALA A 74 9.222 4.558 7.384 1.00 0.00 A ATOM 1179 N ALA A 74 10.216 7.043 5.297 1.00 0.00 A ATOM 1180 OT1 ALA A 74 8.554 7.061 8.277 1.00 0.00 A ATOM 1181 OT2 ALA A 74 7.677 8.033 6.525 1.00 0.00 A END
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