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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405740 |
1x6d   |
10242 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.498 -18.340 4.963 1.00 0.00 A ATOM 2 CA GLY A 1 -13.170 -17.557 3.834 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.988 -18.505 4.200 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.501 -17.505 2.974 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.354 -16.532 4.157 1.00 0.00 A ATOM 6 N GLY A 1 -14.423 -18.179 3.442 1.00 0.00 A ATOM 7 O GLY A 1 -12.947 -19.428 5.322 1.00 0.00 A ATOM 8 C SER A 2 -9.534 -17.489 7.008 1.00 0.00 A ATOM 9 CA SER A 2 -10.694 -18.387 6.573 1.00 0.00 A ATOM 10 CB SER A 2 -10.172 -19.763 6.155 1.00 0.00 A ATOM 11 HN SER A 2 -11.073 -16.873 5.195 1.00 0.00 A ATOM 12 HA SER A 2 -11.413 -18.503 7.385 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.892 -20.237 5.489 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.247 -19.644 5.592 1.00 0.00 A ATOM 15 HG SER A 2 -10.711 -20.561 7.910 1.00 0.00 A ATOM 16 N SER A 2 -11.432 -17.757 5.492 1.00 0.00 A ATOM 17 O SER A 2 -9.146 -16.576 6.281 1.00 0.00 A ATOM 18 OG SER A 2 -9.937 -20.609 7.278 1.00 0.00 A ATOM 19 C SER A 3 -7.067 -17.884 9.665 1.00 0.00 A ATOM 20 CA SER A 3 -7.905 -17.010 8.731 1.00 0.00 A ATOM 21 CB SER A 3 -8.407 -15.769 9.472 1.00 0.00 A ATOM 22 HN SER A 3 -9.335 -18.525 8.776 1.00 0.00 A ATOM 23 HA SER A 3 -7.319 -16.703 7.865 1.00 0.00 A ATOM 24 HB2 SER A 3 -7.589 -15.057 9.582 1.00 0.00 A ATOM 25 HB1 SER A 3 -9.178 -15.279 8.879 1.00 0.00 A ATOM 26 HG SER A 3 -9.373 -15.288 11.158 1.00 0.00 A ATOM 27 N SER A 3 -9.013 -17.780 8.191 1.00 0.00 A ATOM 28 O SER A 3 -7.537 -18.296 10.725 1.00 0.00 A ATOM 29 OG SER A 3 -8.931 -16.091 10.758 1.00 0.00 A ATOM 30 C GLY A 4 -5.601 -20.266 10.455 1.00 0.00 A ATOM 31 CA GLY A 4 -4.931 -18.960 10.025 1.00 0.00 A ATOM 32 HN GLY A 4 -5.464 -17.804 8.376 1.00 0.00 A ATOM 33 HA2 GLY A 4 -4.037 -19.181 9.441 1.00 0.00 A ATOM 34 HA1 GLY A 4 -4.607 -18.406 10.906 1.00 0.00 A ATOM 35 N GLY A 4 -5.839 -18.142 9.239 1.00 0.00 A ATOM 36 O GLY A 4 -6.756 -20.517 10.113 1.00 0.00 A ATOM 37 C SER A 5 -4.522 -22.818 12.869 1.00 0.00 A ATOM 38 CA SER A 5 -5.356 -22.338 11.679 1.00 0.00 A ATOM 39 CB SER A 5 -5.347 -23.389 10.567 1.00 0.00 A ATOM 40 HN SER A 5 -3.910 -20.852 11.472 1.00 0.00 A ATOM 41 HA SER A 5 -6.383 -22.142 11.985 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.179 -23.203 9.886 1.00 0.00 A ATOM 43 HB1 SER A 5 -4.431 -23.292 9.984 1.00 0.00 A ATOM 44 HG SER A 5 -6.261 -25.162 10.722 1.00 0.00 A ATOM 45 N SER A 5 -4.849 -21.064 11.198 1.00 0.00 A ATOM 46 O SER A 5 -5.052 -23.019 13.961 1.00 0.00 A ATOM 47 OG SER A 5 -5.444 -24.713 11.083 1.00 0.00 A ATOM 48 C SER A 6 -0.874 -23.196 13.221 1.00 0.00 A ATOM 49 CA SER A 6 -2.321 -23.440 13.654 1.00 0.00 A ATOM 50 CB SER A 6 -2.538 -24.921 13.970 1.00 0.00 A ATOM 51 HN SER A 6 -2.810 -22.821 11.726 1.00 0.00 A ATOM 52 HA SER A 6 -2.564 -22.842 14.532 1.00 0.00 A ATOM 53 HB2 SER A 6 -3.507 -25.236 13.583 1.00 0.00 A ATOM 54 HB1 SER A 6 -1.781 -25.516 13.458 1.00 0.00 A ATOM 55 HG SER A 6 -2.413 -24.323 15.876 1.00 0.00 A ATOM 56 N SER A 6 -3.233 -22.987 12.617 1.00 0.00 A ATOM 57 O SER A 6 -0.616 -22.852 12.069 1.00 0.00 A ATOM 58 OG SER A 6 -2.479 -25.182 15.369 1.00 0.00 A ATOM 59 C GLY A 7 1.918 -24.089 12.757 1.00 0.00 A ATOM 60 CA GLY A 7 1.448 -23.188 13.900 1.00 0.00 A ATOM 61 HN GLY A 7 -0.185 -23.663 15.104 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.632 -22.144 13.645 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.025 -23.402 14.799 1.00 0.00 A ATOM 64 N GLY A 7 0.033 -23.383 14.169 1.00 0.00 A ATOM 65 O GLY A 7 1.958 -25.310 12.901 1.00 0.00 A ATOM 66 C ALA A 8 4.240 -23.989 10.334 1.00 0.00 A ATOM 67 CA ALA A 8 2.729 -24.182 10.481 1.00 0.00 A ATOM 68 CB ALA A 8 1.958 -23.715 9.244 1.00 0.00 A ATOM 69 HN ALA A 8 2.227 -22.460 11.539 1.00 0.00 A ATOM 70 HA ALA A 8 2.521 -25.240 10.645 1.00 0.00 A ATOM 71 HB1 ALA A 8 2.393 -24.166 8.353 1.00 0.00 A ATOM 72 HB2 ALA A 8 0.914 -24.015 9.332 1.00 0.00 A ATOM 73 HB3 ALA A 8 2.018 -22.629 9.168 1.00 0.00 A ATOM 74 N ALA A 8 2.263 -23.453 11.648 1.00 0.00 A ATOM 75 O ALA A 8 4.828 -23.139 11.000 1.00 0.00 A ATOM 76 C THR A 9 6.573 -23.591 8.231 1.00 0.00 A ATOM 77 CA THR A 9 6.255 -24.719 9.214 1.00 0.00 A ATOM 78 CB THR A 9 6.723 -26.094 8.733 1.00 0.00 A ATOM 79 CG2 THR A 9 8.181 -26.087 8.269 1.00 0.00 A ATOM 80 HN THR A 9 4.339 -25.480 8.919 1.00 0.00 A ATOM 81 HA THR A 9 6.751 -24.474 10.153 1.00 0.00 A ATOM 82 HB THR A 9 6.068 -26.477 7.951 1.00 0.00 A ATOM 83 HG1 THR A 9 5.865 -27.364 10.020 1.00 0.00 A ATOM 84 HG21 THR A 9 8.636 -25.127 8.514 1.00 0.00 A ATOM 85 HG22 THR A 9 8.726 -26.886 8.773 1.00 0.00 A ATOM 86 HG23 THR A 9 8.221 -26.244 7.191 1.00 0.00 A ATOM 87 N THR A 9 4.824 -24.792 9.457 1.00 0.00 A ATOM 88 O THR A 9 7.238 -23.812 7.220 1.00 0.00 A ATOM 89 OG1 THR A 9 6.739 -26.889 9.915 1.00 0.00 A ATOM 90 C LEU A 10 6.642 -20.038 8.601 1.00 0.00 A ATOM 91 CA LEU A 10 6.305 -21.242 7.720 1.00 0.00 A ATOM 92 CB LEU A 10 5.108 -21.012 6.796 1.00 0.00 A ATOM 93 CD1 LEU A 10 4.018 -21.276 4.537 1.00 0.00 A ATOM 94 CD2 LEU A 10 6.385 -20.380 4.715 1.00 0.00 A ATOM 95 CG LEU A 10 5.335 -21.318 5.314 1.00 0.00 A ATOM 96 HN LEU A 10 5.541 -22.234 9.385 1.00 0.00 A ATOM 97 HA LEU A 10 7.165 -21.458 7.086 1.00 0.00 A ATOM 98 HB2 LEU A 10 4.278 -21.623 7.149 1.00 0.00 A ATOM 99 HB1 LEU A 10 4.798 -19.971 6.887 1.00 0.00 A ATOM 100 HD11 LEU A 10 3.213 -20.966 5.203 1.00 0.00 A ATOM 101 HD12 LEU A 10 4.104 -20.564 3.715 1.00 0.00 A ATOM 102 HD13 LEU A 10 3.799 -22.266 4.138 1.00 0.00 A ATOM 103 HD21 LEU A 10 6.811 -20.836 3.821 1.00 0.00 A ATOM 104 HD22 LEU A 10 5.917 -19.432 4.452 1.00 0.00 A ATOM 105 HD23 LEU A 10 7.175 -20.205 5.445 1.00 0.00 A ATOM 106 HG LEU A 10 5.725 -22.333 5.231 1.00 0.00 A ATOM 107 N LEU A 10 6.082 -22.406 8.561 1.00 0.00 A ATOM 108 O LEU A 10 6.510 -20.102 9.822 1.00 0.00 A ATOM 109 C LYS A 11 6.907 -16.541 7.879 1.00 0.00 A ATOM 110 CA LYS A 11 7.429 -17.751 8.657 1.00 0.00 A ATOM 111 CB LYS A 11 8.935 -17.709 8.922 1.00 0.00 A ATOM 112 CD LYS A 11 9.934 -17.131 11.165 1.00 0.00 A ATOM 113 CE LYS A 11 8.927 -16.447 12.091 1.00 0.00 A ATOM 114 CG LYS A 11 9.258 -18.219 10.328 1.00 0.00 A ATOM 115 HN LYS A 11 7.177 -18.925 6.954 1.00 0.00 A ATOM 116 HA LYS A 11 6.931 -17.780 9.626 1.00 0.00 A ATOM 117 HB2 LYS A 11 9.456 -18.315 8.182 1.00 0.00 A ATOM 118 HB1 LYS A 11 9.299 -16.687 8.810 1.00 0.00 A ATOM 119 HD2 LYS A 11 10.738 -17.569 11.756 1.00 0.00 A ATOM 120 HD1 LYS A 11 10.389 -16.391 10.506 1.00 0.00 A ATOM 121 HE2 LYS A 11 8.427 -15.637 11.560 1.00 0.00 A ATOM 122 HE1 LYS A 11 8.155 -17.158 12.387 1.00 0.00 A ATOM 123 HG2 LYS A 11 8.342 -18.545 10.820 1.00 0.00 A ATOM 124 HG1 LYS A 11 9.911 -19.090 10.261 1.00 0.00 A ATOM 125 HZ1 LYS A 11 9.576 -16.598 14.023 1.00 0.00 A ATOM 126 HZ2 LYS A 11 10.559 -15.705 13.072 1.00 0.00 A ATOM 127 HZ3 LYS A 11 9.144 -15.082 13.596 1.00 0.00 A ATOM 128 N LYS A 11 7.072 -18.968 7.948 1.00 0.00 A ATOM 129 NZ LYS A 11 9.606 -15.915 13.293 1.00 0.00 A ATOM 130 O LYS A 11 5.986 -15.861 8.328 1.00 0.00 A ATOM 131 C GLN A 12 5.787 -15.485 5.206 1.00 0.00 A ATOM 132 CA GLN A 12 7.128 -15.194 5.883 1.00 0.00 A ATOM 133 CB GLN A 12 8.210 -14.885 4.846 1.00 0.00 A ATOM 134 CD GLN A 12 10.681 -14.632 5.279 1.00 0.00 A ATOM 135 CG GLN A 12 9.300 -13.992 5.442 1.00 0.00 A ATOM 136 HN GLN A 12 8.268 -16.868 6.369 1.00 0.00 A ATOM 137 HA GLN A 12 7.025 -14.343 6.557 1.00 0.00 A ATOM 138 HB2 GLN A 12 8.651 -15.814 4.487 1.00 0.00 A ATOM 139 HB1 GLN A 12 7.762 -14.391 3.984 1.00 0.00 A ATOM 140 HE21 GLN A 12 11.433 -13.208 6.507 1.00 0.00 A ATOM 141 HE22 GLN A 12 12.584 -14.358 5.913 1.00 0.00 A ATOM 142 HG2 GLN A 12 9.287 -13.019 4.952 1.00 0.00 A ATOM 143 HG1 GLN A 12 9.098 -13.820 6.499 1.00 0.00 A ATOM 144 N GLN A 12 7.519 -16.310 6.727 1.00 0.00 A ATOM 145 NE2 GLN A 12 11.646 -14.015 5.956 1.00 0.00 A ATOM 146 O GLN A 12 5.744 -15.818 4.022 1.00 0.00 A ATOM 147 OE1 GLN A 12 10.858 -15.619 4.585 1.00 0.00 A ATOM 148 C LEU A 13 3.049 -14.544 4.416 1.00 0.00 A ATOM 149 CA LEU A 13 3.386 -15.594 5.476 1.00 0.00 A ATOM 150 CB LEU A 13 2.377 -15.653 6.625 1.00 0.00 A ATOM 151 CD1 LEU A 13 0.258 -15.999 5.304 1.00 0.00 A ATOM 152 CD2 LEU A 13 1.592 -17.995 6.120 1.00 0.00 A ATOM 153 CG LEU A 13 1.162 -16.555 6.405 1.00 0.00 A ATOM 154 HN LEU A 13 4.768 -15.079 6.947 1.00 0.00 A ATOM 155 HA LEU A 13 3.391 -16.575 5.001 1.00 0.00 A ATOM 156 HB2 LEU A 13 2.898 -15.990 7.522 1.00 0.00 A ATOM 157 HB1 LEU A 13 2.023 -14.641 6.824 1.00 0.00 A ATOM 158 HD11 LEU A 13 0.751 -15.154 4.821 1.00 0.00 A ATOM 159 HD12 LEU A 13 0.064 -16.776 4.565 1.00 0.00 A ATOM 160 HD13 LEU A 13 -0.685 -15.668 5.739 1.00 0.00 A ATOM 161 HD21 LEU A 13 1.620 -18.160 5.043 1.00 0.00 A ATOM 162 HD22 LEU A 13 2.583 -18.168 6.540 1.00 0.00 A ATOM 163 HD23 LEU A 13 0.880 -18.684 6.575 1.00 0.00 A ATOM 164 HG LEU A 13 0.576 -16.570 7.325 1.00 0.00 A ATOM 165 N LEU A 13 4.724 -15.349 5.986 1.00 0.00 A ATOM 166 O LEU A 13 3.039 -13.347 4.702 1.00 0.00 A ATOM 167 C ASP A 14 3.641 -13.248 1.796 1.00 0.00 A ATOM 168 CA ASP A 14 2.444 -14.147 2.108 1.00 0.00 A ATOM 169 CB ASP A 14 1.257 -13.249 2.462 1.00 0.00 A ATOM 170 CG ASP A 14 0.154 -13.187 1.404 1.00 0.00 A ATOM 171 HN ASP A 14 2.790 -16.003 2.988 1.00 0.00 A ATOM 172 HA ASP A 14 2.192 -14.809 1.279 1.00 0.00 A ATOM 173 HB2 ASP A 14 0.822 -13.599 3.399 1.00 0.00 A ATOM 174 HB1 ASP A 14 1.626 -12.239 2.640 1.00 0.00 A ATOM 175 N ASP A 14 2.780 -15.029 3.212 1.00 0.00 A ATOM 176 O ASP A 14 4.592 -13.182 2.574 1.00 0.00 A ATOM 177 OD1 ASP A 14 -0.172 -14.264 0.861 1.00 0.00 A ATOM 178 OD2 ASP A 14 -0.339 -12.064 1.162 1.00 0.00 A ATOM 179 C GLY A 15 4.209 -10.220 0.400 1.00 0.00 A ATOM 180 CA GLY A 15 4.621 -11.684 0.232 1.00 0.00 A ATOM 181 HN GLY A 15 2.779 -12.636 0.029 1.00 0.00 A ATOM 182 HA2 GLY A 15 5.520 -11.882 0.815 1.00 0.00 A ATOM 183 HA1 GLY A 15 4.869 -11.879 -0.812 1.00 0.00 A ATOM 184 N GLY A 15 3.556 -12.577 0.656 1.00 0.00 A ATOM 185 O GLY A 15 4.394 -9.412 -0.508 1.00 0.00 A ATOM 186 C ILE A 16 4.109 -7.981 2.962 1.00 0.00 A ATOM 187 CA ILE A 16 3.218 -8.572 1.867 1.00 0.00 A ATOM 188 CB ILE A 16 1.728 -8.558 2.212 1.00 0.00 A ATOM 189 CD1 ILE A 16 1.025 -9.228 -0.115 1.00 0.00 A ATOM 190 CG1 ILE A 16 0.960 -9.581 1.372 1.00 0.00 A ATOM 191 CG2 ILE A 16 1.146 -7.149 2.072 1.00 0.00 A ATOM 192 HN ILE A 16 3.511 -10.588 2.301 1.00 0.00 A ATOM 193 HA ILE A 16 3.345 -7.980 0.961 1.00 0.00 A ATOM 194 HB ILE A 16 1.616 -8.850 3.256 1.00 0.00 A ATOM 195 HD11 ILE A 16 0.727 -10.093 -0.707 1.00 0.00 A ATOM 196 HD12 ILE A 16 0.350 -8.397 -0.321 1.00 0.00 A ATOM 197 HD13 ILE A 16 2.044 -8.942 -0.377 1.00 0.00 A ATOM 198 HG12 ILE A 16 1.378 -10.575 1.532 1.00 0.00 A ATOM 199 HG11 ILE A 16 -0.080 -9.616 1.696 1.00 0.00 A ATOM 200 HG21 ILE A 16 0.459 -7.122 1.226 1.00 0.00 A ATOM 201 HG22 ILE A 16 0.610 -6.886 2.984 1.00 0.00 A ATOM 202 HG23 ILE A 16 1.955 -6.437 1.907 1.00 0.00 A ATOM 203 N ILE A 16 3.658 -9.925 1.568 1.00 0.00 A ATOM 204 O ILE A 16 4.393 -8.642 3.960 1.00 0.00 A ATOM 205 C HIS A 17 4.841 -4.643 3.935 1.00 0.00 A ATOM 206 CA HIS A 17 5.377 -6.056 3.692 1.00 0.00 A ATOM 207 CB HIS A 17 6.834 -6.065 3.225 1.00 0.00 A ATOM 208 CD2 HIS A 17 8.643 -4.418 4.143 1.00 0.00 A ATOM 209 CE1 HIS A 17 8.895 -5.305 6.127 1.00 0.00 A ATOM 210 CG HIS A 17 7.804 -5.489 4.229 1.00 0.00 A ATOM 211 HN HIS A 17 4.288 -6.213 1.923 1.00 0.00 A ATOM 212 HA HIS A 17 5.322 -6.620 4.623 1.00 0.00 A ATOM 213 HB2 HIS A 17 7.126 -7.091 3.000 1.00 0.00 A ATOM 214 HB1 HIS A 17 6.910 -5.501 2.296 1.00 0.00 A ATOM 215 HD1 HIS A 17 7.511 -6.828 5.859 1.00 0.00 A ATOM 216 HD2 HIS A 17 8.755 -3.763 3.279 1.00 0.00 A ATOM 217 HE1 HIS A 17 9.256 -5.478 7.141 1.00 0.00 A ATOM 218 N HIS A 17 4.524 -6.743 2.738 1.00 0.00 A ATOM 219 ND1 HIS A 17 7.986 -6.028 5.490 1.00 0.00 A ATOM 220 NE2 HIS A 17 9.301 -4.307 5.291 1.00 0.00 A ATOM 221 O HIS A 17 4.889 -3.796 3.044 1.00 0.00 A ATOM 222 C VAL A 18 4.941 -2.130 5.652 1.00 0.00 A ATOM 223 CA VAL A 18 3.798 -3.138 5.515 1.00 0.00 A ATOM 224 CB VAL A 18 2.960 -3.268 6.788 1.00 0.00 A ATOM 225 CG1 VAL A 18 2.581 -1.891 7.338 1.00 0.00 A ATOM 226 CG2 VAL A 18 1.715 -4.121 6.540 1.00 0.00 A ATOM 227 HN VAL A 18 4.308 -5.128 5.863 1.00 0.00 A ATOM 228 HA VAL A 18 3.140 -2.815 4.709 1.00 0.00 A ATOM 229 HB VAL A 18 3.568 -3.772 7.540 1.00 0.00 A ATOM 230 HG11 VAL A 18 3.470 -1.401 7.735 1.00 0.00 A ATOM 231 HG12 VAL A 18 2.159 -1.284 6.537 1.00 0.00 A ATOM 232 HG13 VAL A 18 1.844 -2.007 8.132 1.00 0.00 A ATOM 233 HG21 VAL A 18 2.013 -5.152 6.347 1.00 0.00 A ATOM 234 HG22 VAL A 18 1.071 -4.088 7.419 1.00 0.00 A ATOM 235 HG23 VAL A 18 1.173 -3.732 5.678 1.00 0.00 A ATOM 236 N VAL A 18 4.343 -4.433 5.144 1.00 0.00 A ATOM 237 O VAL A 18 6.024 -2.473 6.123 1.00 0.00 A ATOM 238 C THR A 19 5.124 1.323 6.138 1.00 0.00 A ATOM 239 CA THR A 19 5.651 0.156 5.301 1.00 0.00 A ATOM 240 CB THR A 19 6.021 0.552 3.870 1.00 0.00 A ATOM 241 CG2 THR A 19 6.452 2.016 3.761 1.00 0.00 A ATOM 242 HN THR A 19 3.777 -0.634 4.850 1.00 0.00 A ATOM 243 HA THR A 19 6.533 -0.231 5.811 1.00 0.00 A ATOM 244 HB THR A 19 5.204 0.334 3.182 1.00 0.00 A ATOM 245 HG1 THR A 19 7.887 -0.012 4.323 1.00 0.00 A ATOM 246 HG21 THR A 19 6.899 2.334 4.702 1.00 0.00 A ATOM 247 HG22 THR A 19 7.182 2.120 2.958 1.00 0.00 A ATOM 248 HG23 THR A 19 5.582 2.635 3.543 1.00 0.00 A ATOM 249 N THR A 19 4.660 -0.905 5.231 1.00 0.00 A ATOM 250 O THR A 19 4.185 2.007 5.734 1.00 0.00 A ATOM 251 OG1 THR A 19 7.213 -0.182 3.604 1.00 0.00 A ATOM 252 C ILE A 20 6.220 3.822 7.907 1.00 0.00 A ATOM 253 CA ILE A 20 5.359 2.589 8.185 1.00 0.00 A ATOM 254 CB ILE A 20 5.411 2.118 9.640 1.00 0.00 A ATOM 255 CD1 ILE A 20 2.974 1.524 9.902 1.00 0.00 A ATOM 256 CG1 ILE A 20 4.407 0.990 9.887 1.00 0.00 A ATOM 257 CG2 ILE A 20 5.206 3.288 10.603 1.00 0.00 A ATOM 258 HN ILE A 20 6.515 0.955 7.609 1.00 0.00 A ATOM 259 HA ILE A 20 4.320 2.836 7.964 1.00 0.00 A ATOM 260 HB ILE A 20 6.404 1.713 9.832 1.00 0.00 A ATOM 261 HD11 ILE A 20 2.861 2.240 10.716 1.00 0.00 A ATOM 262 HD12 ILE A 20 2.760 2.017 8.953 1.00 0.00 A ATOM 263 HD13 ILE A 20 2.279 0.697 10.046 1.00 0.00 A ATOM 264 HG12 ILE A 20 4.509 0.231 9.111 1.00 0.00 A ATOM 265 HG11 ILE A 20 4.628 0.504 10.837 1.00 0.00 A ATOM 266 HG21 ILE A 20 5.981 4.036 10.436 1.00 0.00 A ATOM 267 HG22 ILE A 20 4.227 3.735 10.430 1.00 0.00 A ATOM 268 HG23 ILE A 20 5.264 2.928 11.630 1.00 0.00 A ATOM 269 N ILE A 20 5.752 1.516 7.288 1.00 0.00 A ATOM 270 O ILE A 20 7.404 3.845 8.240 1.00 0.00 A ATOM 271 C LEU A 21 6.077 7.065 8.100 1.00 0.00 A ATOM 272 CA LEU A 21 6.288 6.052 6.973 1.00 0.00 A ATOM 273 CB LEU A 21 5.853 6.564 5.598 1.00 0.00 A ATOM 274 CD1 LEU A 21 7.863 5.395 4.621 1.00 0.00 A ATOM 275 CD2 LEU A 21 6.333 6.764 3.130 1.00 0.00 A ATOM 276 CG LEU A 21 6.943 6.614 4.526 1.00 0.00 A ATOM 277 HN LEU A 21 4.630 4.792 7.032 1.00 0.00 A ATOM 278 HA LEU A 21 7.351 5.821 6.909 1.00 0.00 A ATOM 279 HB2 LEU A 21 5.043 5.930 5.236 1.00 0.00 A ATOM 280 HB1 LEU A 21 5.443 7.567 5.719 1.00 0.00 A ATOM 281 HD11 LEU A 21 7.281 4.523 4.920 1.00 0.00 A ATOM 282 HD12 LEU A 21 8.323 5.210 3.651 1.00 0.00 A ATOM 283 HD13 LEU A 21 8.640 5.584 5.362 1.00 0.00 A ATOM 284 HD21 LEU A 21 5.791 7.707 3.070 1.00 0.00 A ATOM 285 HD22 LEU A 21 7.127 6.752 2.384 1.00 0.00 A ATOM 286 HD23 LEU A 21 5.647 5.938 2.943 1.00 0.00 A ATOM 287 HG LEU A 21 7.558 7.496 4.704 1.00 0.00 A ATOM 288 N LEU A 21 5.593 4.818 7.299 1.00 0.00 A ATOM 289 O LEU A 21 4.946 7.309 8.517 1.00 0.00 A ATOM 290 C HIS A 22 7.450 9.995 9.073 1.00 0.00 A ATOM 291 CA HIS A 22 7.137 8.606 9.634 1.00 0.00 A ATOM 292 CB HIS A 22 8.068 8.205 10.780 1.00 0.00 A ATOM 293 CD2 HIS A 22 8.729 5.692 10.499 1.00 0.00 A ATOM 294 CE1 HIS A 22 7.514 4.867 12.122 1.00 0.00 A ATOM 295 CG HIS A 22 8.063 6.727 11.087 1.00 0.00 A ATOM 296 HN HIS A 22 8.101 7.421 8.218 1.00 0.00 A ATOM 297 HA HIS A 22 6.116 8.600 10.017 1.00 0.00 A ATOM 298 HB2 HIS A 22 9.084 8.511 10.532 1.00 0.00 A ATOM 299 HB1 HIS A 22 7.780 8.753 11.677 1.00 0.00 A ATOM 300 HD1 HIS A 22 6.702 6.679 12.725 1.00 0.00 A ATOM 301 HD2 HIS A 22 9.417 5.773 9.658 1.00 0.00 A ATOM 302 HE1 HIS A 22 7.060 4.154 12.810 1.00 0.00 A ATOM 303 N HIS A 22 7.185 7.626 8.563 1.00 0.00 A ATOM 304 ND1 HIS A 22 7.305 6.176 12.106 1.00 0.00 A ATOM 305 NE2 HIS A 22 8.397 4.570 11.126 1.00 0.00 A ATOM 306 O HIS A 22 8.606 10.310 8.796 1.00 0.00 A ATOM 307 C LYS A 23 5.771 13.110 9.288 1.00 0.00 A ATOM 308 CA LYS A 23 6.548 12.136 8.401 1.00 0.00 A ATOM 309 CB LYS A 23 6.140 12.187 6.927 1.00 0.00 A ATOM 310 CD LYS A 23 4.024 11.359 5.832 1.00 0.00 A ATOM 311 CE LYS A 23 2.537 11.632 5.601 1.00 0.00 A ATOM 312 CG LYS A 23 4.631 12.393 6.783 1.00 0.00 A ATOM 313 HN LYS A 23 5.462 10.524 9.151 1.00 0.00 A ATOM 314 HA LYS A 23 7.606 12.391 8.451 1.00 0.00 A ATOM 315 HB2 LYS A 23 6.671 12.997 6.426 1.00 0.00 A ATOM 316 HB1 LYS A 23 6.433 11.261 6.432 1.00 0.00 A ATOM 317 HD2 LYS A 23 4.554 11.381 4.879 1.00 0.00 A ATOM 318 HD1 LYS A 23 4.154 10.359 6.245 1.00 0.00 A ATOM 319 HE2 LYS A 23 2.178 11.039 4.760 1.00 0.00 A ATOM 320 HE1 LYS A 23 1.964 11.323 6.476 1.00 0.00 A ATOM 321 HG2 LYS A 23 4.154 12.317 7.760 1.00 0.00 A ATOM 322 HG1 LYS A 23 4.431 13.397 6.409 1.00 0.00 A ATOM 323 HZ1 LYS A 23 3.032 13.417 4.739 1.00 0.00 A ATOM 324 HZ2 LYS A 23 1.422 13.190 4.888 1.00 0.00 A ATOM 325 HZ3 LYS A 23 2.318 13.574 6.199 1.00 0.00 A ATOM 326 N LYS A 23 6.399 10.788 8.923 1.00 0.00 A ATOM 327 NZ LYS A 23 2.309 13.070 5.335 1.00 0.00 A ATOM 328 O LYS A 23 5.235 12.720 10.325 1.00 0.00 A ATOM 329 C GLU A 24 3.648 15.636 8.982 1.00 0.00 A ATOM 330 CA GLU A 24 5.031 15.393 9.590 1.00 0.00 A ATOM 331 CB GLU A 24 5.846 16.687 9.632 1.00 0.00 A ATOM 332 CD GLU A 24 7.189 17.877 11.405 1.00 0.00 A ATOM 333 CG GLU A 24 7.005 16.574 10.625 1.00 0.00 A ATOM 334 HN GLU A 24 6.172 14.669 8.005 1.00 0.00 A ATOM 335 HA GLU A 24 4.927 15.003 10.603 1.00 0.00 A ATOM 336 HB2 GLU A 24 6.234 16.910 8.638 1.00 0.00 A ATOM 337 HB1 GLU A 24 5.200 17.519 9.915 1.00 0.00 A ATOM 338 HG2 GLU A 24 6.815 15.755 11.319 1.00 0.00 A ATOM 339 HG1 GLU A 24 7.924 16.332 10.091 1.00 0.00 A ATOM 340 N GLU A 24 5.734 14.360 8.849 1.00 0.00 A ATOM 341 O GLU A 24 3.386 15.235 7.849 1.00 0.00 A ATOM 342 OE1 GLU A 24 6.152 18.472 11.770 1.00 0.00 A ATOM 343 OE2 GLU A 24 8.363 18.250 11.618 1.00 0.00 A ATOM 344 C GLU A 25 1.489 17.516 8.098 1.00 0.00 A ATOM 345 CA GLU A 25 1.451 16.590 9.315 1.00 0.00 A ATOM 346 CB GLU A 25 0.623 17.204 10.445 1.00 0.00 A ATOM 347 CD GLU A 25 -0.513 16.606 12.616 1.00 0.00 A ATOM 348 CG GLU A 25 -0.145 16.125 11.211 1.00 0.00 A ATOM 349 HN GLU A 25 3.022 16.612 10.683 1.00 0.00 A ATOM 350 HA GLU A 25 1.018 15.630 9.036 1.00 0.00 A ATOM 351 HB2 GLU A 25 1.277 17.744 11.129 1.00 0.00 A ATOM 352 HB1 GLU A 25 -0.078 17.931 10.034 1.00 0.00 A ATOM 353 HG2 GLU A 25 -1.050 15.861 10.665 1.00 0.00 A ATOM 354 HG1 GLU A 25 0.461 15.221 11.279 1.00 0.00 A ATOM 355 N GLU A 25 2.800 16.290 9.762 1.00 0.00 A ATOM 356 O GLU A 25 1.710 18.719 8.235 1.00 0.00 A ATOM 357 OE1 GLU A 25 -1.126 17.692 12.702 1.00 0.00 A ATOM 358 OE2 GLU A 25 -0.172 15.877 13.573 1.00 0.00 A ATOM 359 C GLY A 26 2.694 17.783 5.123 1.00 0.00 A ATOM 360 CA GLY A 26 1.278 17.678 5.694 1.00 0.00 A ATOM 361 HN GLY A 26 1.093 15.943 6.831 1.00 0.00 A ATOM 362 HA2 GLY A 26 0.624 17.197 4.966 1.00 0.00 A ATOM 363 HA1 GLY A 26 0.879 18.676 5.870 1.00 0.00 A ATOM 364 N GLY A 26 1.271 16.921 6.934 1.00 0.00 A ATOM 365 O GLY A 26 3.055 18.799 4.531 1.00 0.00 A ATOM 366 C ALA A 27 4.866 15.927 3.502 1.00 0.00 A ATOM 367 CA ALA A 27 4.826 16.678 4.834 1.00 0.00 A ATOM 368 CB ALA A 27 5.726 16.037 5.892 1.00 0.00 A ATOM 369 HN ALA A 27 3.157 15.896 5.804 1.00 0.00 A ATOM 370 HA ALA A 27 5.151 17.706 4.672 1.00 0.00 A ATOM 371 HB1 ALA A 27 5.849 14.977 5.671 1.00 0.00 A ATOM 372 HB2 ALA A 27 6.701 16.525 5.884 1.00 0.00 A ATOM 373 HB3 ALA A 27 5.271 16.152 6.875 1.00 0.00 A ATOM 374 N ALA A 27 3.458 16.718 5.321 1.00 0.00 A ATOM 375 O ALA A 27 5.834 16.040 2.750 1.00 0.00 A ATOM 376 C GLY A 28 4.358 13.032 2.181 1.00 0.00 A ATOM 377 CA GLY A 28 3.706 14.407 2.021 1.00 0.00 A ATOM 378 HN GLY A 28 3.022 15.090 3.866 1.00 0.00 A ATOM 379 HA2 GLY A 28 2.658 14.287 1.746 1.00 0.00 A ATOM 380 HA1 GLY A 28 4.188 14.950 1.208 1.00 0.00 A ATOM 381 N GLY A 28 3.804 15.177 3.249 1.00 0.00 A ATOM 382 O GLY A 28 5.305 12.877 2.950 1.00 0.00 A ATOM 383 C LEU A 29 5.646 10.640 0.694 1.00 0.00 A ATOM 384 CA LEU A 29 4.344 10.714 1.493 1.00 0.00 A ATOM 385 CB LEU A 29 3.280 9.716 1.029 1.00 0.00 A ATOM 386 CD1 LEU A 29 0.989 8.693 1.282 1.00 0.00 A ATOM 387 CD2 LEU A 29 2.469 9.026 3.315 1.00 0.00 A ATOM 388 CG LEU A 29 2.062 9.562 1.941 1.00 0.00 A ATOM 389 HN LEU A 29 3.055 12.205 0.820 1.00 0.00 A ATOM 390 HA LEU A 29 4.565 10.487 2.536 1.00 0.00 A ATOM 391 HB2 LEU A 29 2.934 10.018 0.041 1.00 0.00 A ATOM 392 HB1 LEU A 29 3.751 8.739 0.917 1.00 0.00 A ATOM 393 HD11 LEU A 29 1.066 8.781 0.198 1.00 0.00 A ATOM 394 HD12 LEU A 29 1.135 7.653 1.573 1.00 0.00 A ATOM 395 HD13 LEU A 29 0.003 9.026 1.604 1.00 0.00 A ATOM 396 HD21 LEU A 29 1.596 8.996 3.967 1.00 0.00 A ATOM 397 HD22 LEU A 29 2.876 8.021 3.207 1.00 0.00 A ATOM 398 HD23 LEU A 29 3.226 9.679 3.750 1.00 0.00 A ATOM 399 HG LEU A 29 1.625 10.549 2.098 1.00 0.00 A ATOM 400 N LEU A 29 3.825 12.070 1.443 1.00 0.00 A ATOM 401 O LEU A 29 6.637 10.085 1.165 1.00 0.00 A ATOM 402 C GLY A 30 6.458 10.532 -2.705 1.00 0.00 A ATOM 403 CA GLY A 30 6.767 11.214 -1.371 1.00 0.00 A ATOM 404 HN GLY A 30 4.792 11.659 -0.878 1.00 0.00 A ATOM 405 HA2 GLY A 30 7.087 12.241 -1.549 1.00 0.00 A ATOM 406 HA1 GLY A 30 7.594 10.703 -0.880 1.00 0.00 A ATOM 407 N GLY A 30 5.602 11.209 -0.502 1.00 0.00 A ATOM 408 O GLY A 30 7.240 10.627 -3.650 1.00 0.00 A ATOM 409 C PHE A 31 3.442 9.489 -4.286 1.00 0.00 A ATOM 410 CA PHE A 31 4.896 9.160 -3.942 1.00 0.00 A ATOM 411 CB PHE A 31 5.014 7.662 -3.654 1.00 0.00 A ATOM 412 CD1 PHE A 31 3.822 7.399 -1.467 1.00 0.00 A ATOM 413 CD2 PHE A 31 2.926 6.312 -3.355 1.00 0.00 A ATOM 414 CE1 PHE A 31 2.768 6.880 -0.668 1.00 0.00 A ATOM 415 CE2 PHE A 31 1.872 5.794 -2.557 1.00 0.00 A ATOM 416 CG PHE A 31 3.878 7.104 -2.793 1.00 0.00 A ATOM 417 CZ PHE A 31 1.816 6.089 -1.230 1.00 0.00 A ATOM 418 HN PHE A 31 4.688 9.786 -1.966 1.00 0.00 A ATOM 419 HA PHE A 31 5.544 9.493 -4.753 1.00 0.00 A ATOM 420 HB2 PHE A 31 5.039 7.121 -4.599 1.00 0.00 A ATOM 421 HB1 PHE A 31 5.963 7.472 -3.152 1.00 0.00 A ATOM 422 HD1 PHE A 31 4.586 8.033 -1.017 1.00 0.00 A ATOM 423 HD2 PHE A 31 2.971 6.076 -4.418 1.00 0.00 A ATOM 424 HE1 PHE A 31 2.723 7.116 0.395 1.00 0.00 A ATOM 425 HE2 PHE A 31 1.108 5.159 -3.007 1.00 0.00 A ATOM 426 HZ PHE A 31 1.007 5.691 -0.617 1.00 0.00 A ATOM 427 N PHE A 31 5.318 9.859 -2.739 1.00 0.00 A ATOM 428 O PHE A 31 2.731 10.091 -3.483 1.00 0.00 A ATOM 429 C SER A 32 1.017 8.001 -6.320 1.00 0.00 A ATOM 430 CA SER A 32 1.687 9.324 -5.942 1.00 0.00 A ATOM 431 CB SER A 32 1.674 10.285 -7.133 1.00 0.00 A ATOM 432 HN SER A 32 3.629 8.591 -6.129 1.00 0.00 A ATOM 433 HA SER A 32 1.175 9.785 -5.098 1.00 0.00 A ATOM 434 HB2 SER A 32 1.820 11.305 -6.777 1.00 0.00 A ATOM 435 HB1 SER A 32 2.510 10.055 -7.793 1.00 0.00 A ATOM 436 HG SER A 32 -0.052 11.064 -7.778 1.00 0.00 A ATOM 437 N SER A 32 3.044 9.080 -5.482 1.00 0.00 A ATOM 438 O SER A 32 1.690 6.984 -6.481 1.00 0.00 A ATOM 439 OG SER A 32 0.455 10.208 -7.867 1.00 0.00 A ATOM 440 C LEU A 33 -1.262 6.838 -8.323 1.00 0.00 A ATOM 441 CA LEU A 33 -1.068 6.877 -6.806 1.00 0.00 A ATOM 442 CB LEU A 33 -2.378 6.833 -6.017 1.00 0.00 A ATOM 443 CD1 LEU A 33 -3.426 5.999 -3.880 1.00 0.00 A ATOM 444 CD2 LEU A 33 -0.902 6.128 -4.098 1.00 0.00 A ATOM 445 CG LEU A 33 -2.243 6.749 -4.495 1.00 0.00 A ATOM 446 HN LEU A 33 -0.840 8.889 -6.317 1.00 0.00 A ATOM 447 HA LEU A 33 -0.484 6.006 -6.510 1.00 0.00 A ATOM 448 HB2 LEU A 33 -2.957 7.723 -6.262 1.00 0.00 A ATOM 449 HB1 LEU A 33 -2.956 5.974 -6.358 1.00 0.00 A ATOM 450 HD11 LEU A 33 -3.477 6.215 -2.813 1.00 0.00 A ATOM 451 HD12 LEU A 33 -4.350 6.322 -4.360 1.00 0.00 A ATOM 452 HD13 LEU A 33 -3.294 4.928 -4.028 1.00 0.00 A ATOM 453 HD21 LEU A 33 -0.088 6.740 -4.487 1.00 0.00 A ATOM 454 HD22 LEU A 33 -0.832 6.078 -3.011 1.00 0.00 A ATOM 455 HD23 LEU A 33 -0.830 5.122 -4.513 1.00 0.00 A ATOM 456 HG LEU A 33 -2.259 7.762 -4.094 1.00 0.00 A ATOM 457 N LEU A 33 -0.300 8.058 -6.450 1.00 0.00 A ATOM 458 O LEU A 33 -1.202 7.872 -8.987 1.00 0.00 A ATOM 459 C ALA A 34 -2.775 4.388 -10.476 1.00 0.00 A ATOM 460 CA ALA A 34 -1.694 5.447 -10.254 1.00 0.00 A ATOM 461 CB ALA A 34 -0.366 5.072 -10.914 1.00 0.00 A ATOM 462 HN ALA A 34 -1.538 4.799 -8.281 1.00 0.00 A ATOM 463 HA ALA A 34 -2.036 6.396 -10.668 1.00 0.00 A ATOM 464 HB1 ALA A 34 -0.511 4.202 -11.555 1.00 0.00 A ATOM 465 HB2 ALA A 34 -0.009 5.909 -11.514 1.00 0.00 A ATOM 466 HB3 ALA A 34 0.369 4.837 -10.144 1.00 0.00 A ATOM 467 N ALA A 34 -1.491 5.634 -8.828 1.00 0.00 A ATOM 468 O ALA A 34 -2.950 3.492 -9.651 1.00 0.00 A ATOM 469 C GLY A 35 -5.854 4.000 -11.284 1.00 0.00 A ATOM 470 CA GLY A 35 -4.532 3.591 -11.935 1.00 0.00 A ATOM 471 HN GLY A 35 -3.324 5.256 -12.260 1.00 0.00 A ATOM 472 HA2 GLY A 35 -4.652 3.551 -13.018 1.00 0.00 A ATOM 473 HA1 GLY A 35 -4.256 2.588 -11.608 1.00 0.00 A ATOM 474 N GLY A 35 -3.472 4.525 -11.595 1.00 0.00 A ATOM 475 O GLY A 35 -5.904 4.968 -10.527 1.00 0.00 A ATOM 476 C GLY A 36 -9.219 2.451 -11.503 1.00 0.00 A ATOM 477 CA GLY A 36 -8.213 3.515 -11.059 1.00 0.00 A ATOM 478 HN GLY A 36 -6.845 2.457 -12.221 1.00 0.00 A ATOM 479 HA2 GLY A 36 -8.163 3.541 -9.971 1.00 0.00 A ATOM 480 HA1 GLY A 36 -8.550 4.498 -11.387 1.00 0.00 A ATOM 481 N GLY A 36 -6.894 3.243 -11.604 1.00 0.00 A ATOM 482 O GLY A 36 -8.841 1.444 -12.099 1.00 0.00 A ATOM 483 C ALA A 37 -11.964 2.040 -13.004 1.00 0.00 A ATOM 484 CA ALA A 37 -11.545 1.788 -11.554 1.00 0.00 A ATOM 485 CB ALA A 37 -12.709 1.944 -10.574 1.00 0.00 A ATOM 486 HN ALA A 37 -10.781 3.532 -10.709 1.00 0.00 A ATOM 487 HA ALA A 37 -11.148 0.776 -11.470 1.00 0.00 A ATOM 488 HB1 ALA A 37 -12.357 2.431 -9.665 1.00 0.00 A ATOM 489 HB2 ALA A 37 -13.490 2.551 -11.032 1.00 0.00 A ATOM 490 HB3 ALA A 37 -13.111 0.961 -10.328 1.00 0.00 A ATOM 491 N ALA A 37 -10.481 2.711 -11.195 1.00 0.00 A ATOM 492 O ALA A 37 -12.130 1.099 -13.778 1.00 0.00 A ATOM 493 C ASP A 38 -11.345 3.493 -15.625 1.00 0.00 A ATOM 494 CA ASP A 38 -12.521 3.703 -14.669 1.00 0.00 A ATOM 495 CB ASP A 38 -12.916 5.180 -14.722 1.00 0.00 A ATOM 496 CG ASP A 38 -13.527 5.640 -16.048 1.00 0.00 A ATOM 497 HN ASP A 38 -11.987 4.075 -12.691 1.00 0.00 A ATOM 498 HA ASP A 38 -13.373 3.067 -14.911 1.00 0.00 A ATOM 499 HB2 ASP A 38 -13.630 5.379 -13.922 1.00 0.00 A ATOM 500 HB1 ASP A 38 -12.032 5.785 -14.518 1.00 0.00 A ATOM 501 N ASP A 38 -12.124 3.315 -13.327 1.00 0.00 A ATOM 502 O ASP A 38 -11.513 3.547 -16.842 1.00 0.00 A ATOM 503 OD1 ASP A 38 -14.149 4.783 -16.713 1.00 0.00 A ATOM 504 OD2 ASP A 38 -13.358 6.837 -16.366 1.00 0.00 A ATOM 505 C LEU A 39 -8.851 1.553 -16.151 1.00 0.00 A ATOM 506 CA LEU A 39 -8.977 3.041 -15.821 1.00 0.00 A ATOM 507 CB LEU A 39 -7.757 3.617 -15.100 1.00 0.00 A ATOM 508 CD1 LEU A 39 -9.056 5.557 -14.147 1.00 0.00 A ATOM 509 CD2 LEU A 39 -6.519 5.574 -14.100 1.00 0.00 A ATOM 510 CG LEU A 39 -7.771 5.128 -14.858 1.00 0.00 A ATOM 511 HN LEU A 39 -10.053 3.217 -14.046 1.00 0.00 A ATOM 512 HA LEU A 39 -9.091 3.594 -16.754 1.00 0.00 A ATOM 513 HB2 LEU A 39 -7.659 3.116 -14.137 1.00 0.00 A ATOM 514 HB1 LEU A 39 -6.867 3.370 -15.680 1.00 0.00 A ATOM 515 HD11 LEU A 39 -9.889 5.523 -14.849 1.00 0.00 A ATOM 516 HD12 LEU A 39 -9.254 4.880 -13.315 1.00 0.00 A ATOM 517 HD13 LEU A 39 -8.940 6.573 -13.769 1.00 0.00 A ATOM 518 HD21 LEU A 39 -6.343 6.634 -14.282 1.00 0.00 A ATOM 519 HD22 LEU A 39 -6.663 5.407 -13.033 1.00 0.00 A ATOM 520 HD23 LEU A 39 -5.661 4.998 -14.446 1.00 0.00 A ATOM 521 HG LEU A 39 -7.757 5.629 -15.826 1.00 0.00 A ATOM 522 N LEU A 39 -10.181 3.259 -15.037 1.00 0.00 A ATOM 523 O LEU A 39 -9.715 0.757 -15.786 1.00 0.00 A ATOM 524 C GLU A 40 -6.973 -0.949 -16.031 1.00 0.00 A ATOM 525 CA GLU A 40 -7.518 -0.158 -17.222 1.00 0.00 A ATOM 526 CB GLU A 40 -6.560 -0.230 -18.413 1.00 0.00 A ATOM 527 CD GLU A 40 -7.355 -0.599 -20.778 1.00 0.00 A ATOM 528 CG GLU A 40 -7.176 0.422 -19.652 1.00 0.00 A ATOM 529 HN GLU A 40 -7.070 1.875 -17.132 1.00 0.00 A ATOM 530 HA GLU A 40 -8.488 -0.556 -17.518 1.00 0.00 A ATOM 531 HB2 GLU A 40 -5.624 0.268 -18.163 1.00 0.00 A ATOM 532 HB1 GLU A 40 -6.319 -1.272 -18.628 1.00 0.00 A ATOM 533 HG2 GLU A 40 -8.141 0.859 -19.396 1.00 0.00 A ATOM 534 HG1 GLU A 40 -6.538 1.237 -19.994 1.00 0.00 A ATOM 535 N GLU A 40 -7.768 1.221 -16.839 1.00 0.00 A ATOM 536 O GLU A 40 -7.134 -2.166 -15.964 1.00 0.00 A ATOM 537 OE1 GLU A 40 -6.360 -0.830 -21.498 1.00 0.00 A ATOM 538 OE2 GLU A 40 -8.483 -1.125 -20.892 1.00 0.00 A ATOM 539 C ASN A 41 -6.709 -0.626 -12.750 1.00 0.00 A ATOM 540 CA ASN A 41 -5.768 -0.844 -13.936 1.00 0.00 A ATOM 541 CB ASN A 41 -4.415 -0.222 -13.587 1.00 0.00 A ATOM 542 CG ASN A 41 -4.407 1.278 -13.887 1.00 0.00 A ATOM 543 HN ASN A 41 -6.211 0.765 -15.183 1.00 0.00 A ATOM 544 HA ASN A 41 -5.654 -1.898 -14.191 1.00 0.00 A ATOM 545 HB2 ASN A 41 -4.196 -0.387 -12.532 1.00 0.00 A ATOM 546 HB1 ASN A 41 -3.626 -0.715 -14.156 1.00 0.00 A ATOM 547 HD21 ASN A 41 -2.419 1.296 -13.503 1.00 0.00 A ATOM 548 HD22 ASN A 41 -3.103 2.826 -13.943 1.00 0.00 A ATOM 549 N ASN A 41 -6.338 -0.225 -15.121 1.00 0.00 A ATOM 550 ND2 ASN A 41 -3.211 1.847 -13.768 1.00 0.00 A ATOM 551 O ASN A 41 -6.673 0.423 -12.109 1.00 0.00 A ATOM 552 OD1 ASN A 41 -5.420 1.879 -14.205 1.00 0.00 A ATOM 553 C LYS A 42 -7.724 -1.297 -10.091 1.00 0.00 A ATOM 554 CA LYS A 42 -8.478 -1.567 -11.395 1.00 0.00 A ATOM 555 CB LYS A 42 -9.343 -2.829 -11.355 1.00 0.00 A ATOM 556 CD LYS A 42 -11.404 -1.494 -10.781 1.00 0.00 A ATOM 557 CE LYS A 42 -12.879 -1.903 -10.766 1.00 0.00 A ATOM 558 CG LYS A 42 -10.507 -2.665 -10.376 1.00 0.00 A ATOM 559 HN LYS A 42 -7.552 -2.485 -13.020 1.00 0.00 A ATOM 560 HA LYS A 42 -9.144 -0.726 -11.590 1.00 0.00 A ATOM 561 HB2 LYS A 42 -9.729 -3.041 -12.352 1.00 0.00 A ATOM 562 HB1 LYS A 42 -8.733 -3.683 -11.062 1.00 0.00 A ATOM 563 HD2 LYS A 42 -11.248 -0.659 -10.098 1.00 0.00 A ATOM 564 HD1 LYS A 42 -11.129 -1.148 -11.777 1.00 0.00 A ATOM 565 HE2 LYS A 42 -13.416 -1.377 -11.555 1.00 0.00 A ATOM 566 HE1 LYS A 42 -12.969 -2.969 -10.976 1.00 0.00 A ATOM 567 HG2 LYS A 42 -11.093 -3.584 -10.345 1.00 0.00 A ATOM 568 HG1 LYS A 42 -10.120 -2.500 -9.370 1.00 0.00 A ATOM 569 HZ1 LYS A 42 -13.877 -0.676 -9.473 1.00 0.00 A ATOM 570 HZ2 LYS A 42 -14.212 -2.260 -9.259 1.00 0.00 A ATOM 571 HZ3 LYS A 42 -12.789 -1.648 -8.740 1.00 0.00 A ATOM 572 N LYS A 42 -7.529 -1.635 -12.493 1.00 0.00 A ATOM 573 NZ LYS A 42 -13.489 -1.597 -9.453 1.00 0.00 A ATOM 574 O LYS A 42 -8.130 -0.448 -9.300 1.00 0.00 A ATOM 575 C VAL A 43 -4.888 -0.691 -8.887 1.00 0.00 A ATOM 576 CA VAL A 43 -5.826 -1.888 -8.714 1.00 0.00 A ATOM 577 CB VAL A 43 -5.082 -3.192 -8.422 1.00 0.00 A ATOM 578 CG1 VAL A 43 -4.166 -3.574 -9.587 1.00 0.00 A ATOM 579 CG2 VAL A 43 -4.294 -3.093 -7.114 1.00 0.00 A ATOM 580 HN VAL A 43 -6.317 -2.726 -10.557 1.00 0.00 A ATOM 581 HA VAL A 43 -6.499 -1.689 -7.880 1.00 0.00 A ATOM 582 HB VAL A 43 -5.824 -3.983 -8.307 1.00 0.00 A ATOM 583 HG11 VAL A 43 -3.518 -4.397 -9.285 1.00 0.00 A ATOM 584 HG12 VAL A 43 -4.771 -3.882 -10.439 1.00 0.00 A ATOM 585 HG13 VAL A 43 -3.556 -2.715 -9.865 1.00 0.00 A ATOM 586 HG21 VAL A 43 -4.596 -2.195 -6.575 1.00 0.00 A ATOM 587 HG22 VAL A 43 -4.497 -3.971 -6.500 1.00 0.00 A ATOM 588 HG23 VAL A 43 -3.228 -3.043 -7.335 1.00 0.00 A ATOM 589 N VAL A 43 -6.640 -2.037 -9.908 1.00 0.00 A ATOM 590 O VAL A 43 -4.149 -0.614 -9.867 1.00 0.00 A ATOM 591 C ILE A 44 -2.669 1.014 -7.644 1.00 0.00 A ATOM 592 CA ILE A 44 -4.116 1.402 -7.953 1.00 0.00 A ATOM 593 CB ILE A 44 -4.678 2.477 -7.020 1.00 0.00 A ATOM 594 CD1 ILE A 44 -7.054 2.226 -7.827 1.00 0.00 A ATOM 595 CG1 ILE A 44 -5.875 3.186 -7.657 1.00 0.00 A ATOM 596 CG2 ILE A 44 -3.586 3.462 -6.598 1.00 0.00 A ATOM 597 HN ILE A 44 -5.555 0.143 -7.127 1.00 0.00 A ATOM 598 HA ILE A 44 -4.158 1.802 -8.967 1.00 0.00 A ATOM 599 HB ILE A 44 -5.037 1.988 -6.114 1.00 0.00 A ATOM 600 HD11 ILE A 44 -7.269 1.742 -6.874 1.00 0.00 A ATOM 601 HD12 ILE A 44 -7.931 2.782 -8.158 1.00 0.00 A ATOM 602 HD13 ILE A 44 -6.802 1.469 -8.569 1.00 0.00 A ATOM 603 HG12 ILE A 44 -6.175 4.030 -7.035 1.00 0.00 A ATOM 604 HG11 ILE A 44 -5.588 3.591 -8.627 1.00 0.00 A ATOM 605 HG21 ILE A 44 -3.003 3.755 -7.472 1.00 0.00 A ATOM 606 HG22 ILE A 44 -4.045 4.346 -6.155 1.00 0.00 A ATOM 607 HG23 ILE A 44 -2.931 2.988 -5.868 1.00 0.00 A ATOM 608 N ILE A 44 -4.950 0.213 -7.920 1.00 0.00 A ATOM 609 O ILE A 44 -2.415 0.230 -6.731 1.00 0.00 A ATOM 610 C THR A 45 0.424 2.599 -7.977 1.00 0.00 A ATOM 611 CA THR A 45 -0.344 1.303 -8.243 1.00 0.00 A ATOM 612 CB THR A 45 0.150 0.547 -9.478 1.00 0.00 A ATOM 613 CG2 THR A 45 -0.324 -0.908 -9.502 1.00 0.00 A ATOM 614 HN THR A 45 -1.974 2.217 -9.163 1.00 0.00 A ATOM 615 HA THR A 45 -0.226 0.675 -7.360 1.00 0.00 A ATOM 616 HB THR A 45 1.235 0.604 -9.561 1.00 0.00 A ATOM 617 HG1 THR A 45 -0.056 1.972 -10.868 1.00 0.00 A ATOM 618 HG21 THR A 45 -1.281 -0.987 -8.986 1.00 0.00 A ATOM 619 HG22 THR A 45 -0.440 -1.235 -10.535 1.00 0.00 A ATOM 620 HG23 THR A 45 0.412 -1.538 -9.002 1.00 0.00 A ATOM 621 N THR A 45 -1.759 1.580 -8.422 1.00 0.00 A ATOM 622 O THR A 45 -0.140 3.688 -8.064 1.00 0.00 A ATOM 623 OG1 THR A 45 -0.547 1.157 -10.561 1.00 0.00 A ATOM 624 C VAL A 46 2.917 4.274 -8.694 1.00 0.00 A ATOM 625 CA VAL A 46 2.551 3.583 -7.379 1.00 0.00 A ATOM 626 CB VAL A 46 3.776 3.140 -6.576 1.00 0.00 A ATOM 627 CG1 VAL A 46 4.644 4.341 -6.193 1.00 0.00 A ATOM 628 CG2 VAL A 46 3.361 2.346 -5.336 1.00 0.00 A ATOM 629 HN VAL A 46 2.152 1.549 -7.590 1.00 0.00 A ATOM 630 HA VAL A 46 1.978 4.277 -6.765 1.00 0.00 A ATOM 631 HB VAL A 46 4.373 2.484 -7.209 1.00 0.00 A ATOM 632 HG11 VAL A 46 5.199 4.112 -5.283 1.00 0.00 A ATOM 633 HG12 VAL A 46 5.343 4.556 -7.001 1.00 0.00 A ATOM 634 HG13 VAL A 46 4.007 5.209 -6.021 1.00 0.00 A ATOM 635 HG21 VAL A 46 2.411 1.846 -5.526 1.00 0.00 A ATOM 636 HG22 VAL A 46 4.124 1.601 -5.109 1.00 0.00 A ATOM 637 HG23 VAL A 46 3.252 3.024 -4.489 1.00 0.00 A ATOM 638 N VAL A 46 1.700 2.439 -7.658 1.00 0.00 A ATOM 639 O VAL A 46 3.777 3.796 -9.433 1.00 0.00 A ATOM 640 C HIS A 47 3.976 6.494 -10.260 1.00 0.00 A ATOM 641 CA HIS A 47 2.489 6.150 -10.159 1.00 0.00 A ATOM 642 CB HIS A 47 1.589 7.386 -10.214 1.00 0.00 A ATOM 643 CD2 HIS A 47 2.689 8.589 -12.258 1.00 0.00 A ATOM 644 CE1 HIS A 47 0.859 9.078 -13.353 1.00 0.00 A ATOM 645 CG HIS A 47 1.633 8.120 -11.533 1.00 0.00 A ATOM 646 HN HIS A 47 1.548 5.770 -8.340 1.00 0.00 A ATOM 647 HA HIS A 47 2.217 5.504 -10.994 1.00 0.00 A ATOM 648 HB2 HIS A 47 0.562 7.085 -10.012 1.00 0.00 A ATOM 649 HB1 HIS A 47 1.882 8.072 -9.419 1.00 0.00 A ATOM 650 HD1 HIS A 47 -0.446 8.234 -11.979 1.00 0.00 A ATOM 651 HD2 HIS A 47 3.740 8.503 -11.981 1.00 0.00 A ATOM 652 HE1 HIS A 47 0.190 9.462 -14.123 1.00 0.00 A ATOM 653 N HIS A 47 2.245 5.388 -8.946 1.00 0.00 A ATOM 654 ND1 HIS A 47 0.493 8.444 -12.249 1.00 0.00 A ATOM 655 NE2 HIS A 47 2.220 9.167 -13.357 1.00 0.00 A ATOM 656 O HIS A 47 4.649 6.087 -11.206 1.00 0.00 A ATOM 657 C ARG A 48 6.304 7.830 -7.789 1.00 0.00 A ATOM 658 CA ARG A 48 5.841 7.644 -9.235 1.00 0.00 A ATOM 659 CB ARG A 48 6.057 8.949 -10.004 1.00 0.00 A ATOM 660 CD ARG A 48 6.115 8.587 -12.499 1.00 0.00 A ATOM 661 CG ARG A 48 6.951 8.724 -11.225 1.00 0.00 A ATOM 662 CZ ARG A 48 7.711 9.562 -14.146 1.00 0.00 A ATOM 663 HN ARG A 48 3.892 7.567 -8.505 1.00 0.00 A ATOM 664 HA ARG A 48 6.380 6.828 -9.717 1.00 0.00 A ATOM 665 HB2 ARG A 48 5.095 9.351 -10.322 1.00 0.00 A ATOM 666 HB1 ARG A 48 6.511 9.691 -9.348 1.00 0.00 A ATOM 667 HD2 ARG A 48 5.502 7.688 -12.446 1.00 0.00 A ATOM 668 HD1 ARG A 48 5.434 9.433 -12.590 1.00 0.00 A ATOM 669 HE ARG A 48 7.077 7.652 -14.166 1.00 0.00 A ATOM 670 HG2 ARG A 48 7.646 9.558 -11.330 1.00 0.00 A ATOM 671 HG1 ARG A 48 7.551 7.826 -11.081 1.00 0.00 A ATOM 672 HH11 ARG A 48 7.060 10.861 -12.724 1.00 0.00 A ATOM 673 HH12 ARG A 48 8.170 11.525 -13.876 1.00 0.00 A ATOM 674 HH21 ARG A 48 8.542 8.526 -15.686 1.00 0.00 A ATOM 675 HH22 ARG A 48 9.019 10.188 -15.572 1.00 0.00 A ATOM 676 N ARG A 48 4.446 7.240 -9.270 1.00 0.00 A ATOM 677 NE ARG A 48 7.002 8.524 -13.682 1.00 0.00 A ATOM 678 NH1 ARG A 48 7.641 10.750 -13.530 1.00 0.00 A ATOM 679 NH2 ARG A 48 8.490 9.413 -15.226 1.00 0.00 A ATOM 680 O ARG A 48 5.488 8.057 -6.897 1.00 0.00 A ATOM 681 C VAL A 49 9.252 8.984 -6.316 1.00 0.00 A ATOM 682 CA VAL A 49 8.192 7.881 -6.278 1.00 0.00 A ATOM 683 CB VAL A 49 8.743 6.540 -5.789 1.00 0.00 A ATOM 684 CG1 VAL A 49 9.095 6.602 -4.301 1.00 0.00 A ATOM 685 CG2 VAL A 49 7.755 5.406 -6.072 1.00 0.00 A ATOM 686 HN VAL A 49 8.268 7.542 -8.332 1.00 0.00 A ATOM 687 HA VAL A 49 7.393 8.185 -5.602 1.00 0.00 A ATOM 688 HB VAL A 49 9.659 6.332 -6.341 1.00 0.00 A ATOM 689 HG11 VAL A 49 10.147 6.350 -4.166 1.00 0.00 A ATOM 690 HG12 VAL A 49 8.910 7.608 -3.926 1.00 0.00 A ATOM 691 HG13 VAL A 49 8.478 5.890 -3.752 1.00 0.00 A ATOM 692 HG21 VAL A 49 7.640 5.285 -7.149 1.00 0.00 A ATOM 693 HG22 VAL A 49 8.134 4.479 -5.641 1.00 0.00 A ATOM 694 HG23 VAL A 49 6.789 5.645 -5.628 1.00 0.00 A ATOM 695 N VAL A 49 7.611 7.727 -7.601 1.00 0.00 A ATOM 696 O VAL A 49 10.401 8.734 -6.677 1.00 0.00 A ATOM 697 C PHE A 50 11.127 10.913 -5.471 1.00 0.00 A ATOM 698 CA PHE A 50 9.725 11.323 -5.926 1.00 0.00 A ATOM 699 CB PHE A 50 9.152 12.331 -4.928 1.00 0.00 A ATOM 700 CD1 PHE A 50 7.101 12.378 -6.363 1.00 0.00 A ATOM 701 CD2 PHE A 50 6.961 13.302 -4.201 1.00 0.00 A ATOM 702 CE1 PHE A 50 5.738 12.705 -6.591 1.00 0.00 A ATOM 703 CE2 PHE A 50 5.598 13.629 -4.428 1.00 0.00 A ATOM 704 CG PHE A 50 7.684 12.684 -5.173 1.00 0.00 A ATOM 705 CZ PHE A 50 5.015 13.324 -5.618 1.00 0.00 A ATOM 706 HN PHE A 50 7.891 10.377 -5.648 1.00 0.00 A ATOM 707 HA PHE A 50 9.774 11.708 -6.945 1.00 0.00 A ATOM 708 HB2 PHE A 50 9.255 11.928 -3.921 1.00 0.00 A ATOM 709 HB1 PHE A 50 9.746 13.245 -4.968 1.00 0.00 A ATOM 710 HD1 PHE A 50 7.679 11.882 -7.142 1.00 0.00 A ATOM 711 HD2 PHE A 50 7.429 13.547 -3.247 1.00 0.00 A ATOM 712 HE1 PHE A 50 5.270 12.460 -7.544 1.00 0.00 A ATOM 713 HE2 PHE A 50 5.020 14.125 -3.649 1.00 0.00 A ATOM 714 HZ PHE A 50 3.969 13.574 -5.793 1.00 0.00 A ATOM 715 N PHE A 50 8.827 10.181 -5.940 1.00 0.00 A ATOM 716 O PHE A 50 11.287 9.931 -4.748 1.00 0.00 A ATOM 717 C PRO A 51 13.803 11.842 -4.125 1.00 0.00 A ATOM 718 CA PRO A 51 13.517 11.436 -5.572 1.00 0.00 A ATOM 719 CB PRO A 51 14.341 12.218 -6.582 1.00 0.00 A ATOM 720 CD PRO A 51 11.983 12.878 -6.783 1.00 0.00 A ATOM 721 CG PRO A 51 13.403 13.261 -7.167 1.00 0.00 A ATOM 722 HA PRO A 51 13.703 10.455 -5.622 1.00 0.00 A ATOM 723 HB2 PRO A 51 15.200 12.690 -6.104 1.00 0.00 A ATOM 724 HB1 PRO A 51 14.731 11.562 -7.360 1.00 0.00 A ATOM 725 HD2 PRO A 51 11.482 13.692 -6.258 1.00 0.00 A ATOM 726 HD1 PRO A 51 11.382 12.650 -7.663 1.00 0.00 A ATOM 727 HG2 PRO A 51 13.648 14.252 -6.786 1.00 0.00 A ATOM 728 HG1 PRO A 51 13.507 13.302 -8.252 1.00 0.00 A ATOM 729 N PRO A 51 12.134 11.707 -5.925 1.00 0.00 A ATOM 730 O PRO A 51 14.638 11.232 -3.458 1.00 0.00 A ATOM 731 C ASN A 52 11.950 13.190 -1.557 1.00 0.00 A ATOM 732 CA ASN A 52 13.262 13.365 -2.325 1.00 0.00 A ATOM 733 CB ASN A 52 13.617 14.854 -2.321 1.00 0.00 A ATOM 734 CG ASN A 52 14.890 15.116 -3.127 1.00 0.00 A ATOM 735 HN ASN A 52 12.419 13.362 -4.230 1.00 0.00 A ATOM 736 HA ASN A 52 14.075 12.774 -1.903 1.00 0.00 A ATOM 737 HB2 ASN A 52 12.791 15.429 -2.741 1.00 0.00 A ATOM 738 HB1 ASN A 52 13.754 15.196 -1.296 1.00 0.00 A ATOM 739 HD21 ASN A 52 13.730 15.585 -4.719 1.00 0.00 A ATOM 740 HD22 ASN A 52 15.438 15.691 -4.990 1.00 0.00 A ATOM 741 N ASN A 52 13.095 12.871 -3.681 1.00 0.00 A ATOM 742 ND2 ASN A 52 14.668 15.495 -4.382 1.00 0.00 A ATOM 743 O ASN A 52 11.132 14.106 -1.502 1.00 0.00 A ATOM 744 OD1 ASN A 52 16.002 14.983 -2.642 1.00 0.00 A ATOM 745 C GLY A 53 10.859 10.584 0.792 1.00 0.00 A ATOM 746 CA GLY A 53 10.593 11.698 -0.223 1.00 0.00 A ATOM 747 HN GLY A 53 12.461 11.265 -1.035 1.00 0.00 A ATOM 748 HA2 GLY A 53 10.248 12.593 0.296 1.00 0.00 A ATOM 749 HA1 GLY A 53 9.795 11.395 -0.900 1.00 0.00 A ATOM 750 N GLY A 53 11.791 12.006 -0.984 1.00 0.00 A ATOM 751 O GLY A 53 11.995 10.138 0.946 1.00 0.00 A ATOM 752 C LEU A 54 9.727 7.755 1.772 1.00 0.00 A ATOM 753 CA LEU A 54 9.896 9.114 2.454 1.00 0.00 A ATOM 754 CB LEU A 54 8.907 9.357 3.596 1.00 0.00 A ATOM 755 CD1 LEU A 54 7.500 11.407 4.014 1.00 0.00 A ATOM 756 CD2 LEU A 54 9.353 10.780 5.629 1.00 0.00 A ATOM 757 CG LEU A 54 8.883 10.773 4.173 1.00 0.00 A ATOM 758 HN LEU A 54 8.872 10.536 1.327 1.00 0.00 A ATOM 759 HA LEU A 54 10.898 9.165 2.879 1.00 0.00 A ATOM 760 HB2 LEU A 54 7.906 9.114 3.240 1.00 0.00 A ATOM 761 HB1 LEU A 54 9.137 8.661 4.402 1.00 0.00 A ATOM 762 HD11 LEU A 54 6.732 10.656 4.203 1.00 0.00 A ATOM 763 HD12 LEU A 54 7.391 12.225 4.726 1.00 0.00 A ATOM 764 HD13 LEU A 54 7.390 11.791 3.000 1.00 0.00 A ATOM 765 HD21 LEU A 54 10.312 10.267 5.704 1.00 0.00 A ATOM 766 HD22 LEU A 54 9.464 11.809 5.970 1.00 0.00 A ATOM 767 HD23 LEU A 54 8.618 10.268 6.250 1.00 0.00 A ATOM 768 HG LEU A 54 9.585 11.385 3.605 1.00 0.00 A ATOM 769 N LEU A 54 9.792 10.167 1.458 1.00 0.00 A ATOM 770 O LEU A 54 10.497 6.830 2.024 1.00 0.00 A ATOM 771 C ALA A 55 9.737 5.891 -0.376 1.00 0.00 A ATOM 772 CA ALA A 55 8.434 6.447 0.201 1.00 0.00 A ATOM 773 CB ALA A 55 7.385 6.716 -0.880 1.00 0.00 A ATOM 774 HN ALA A 55 8.092 8.435 0.722 1.00 0.00 A ATOM 775 HA ALA A 55 8.027 5.731 0.914 1.00 0.00 A ATOM 776 HB1 ALA A 55 6.541 6.041 -0.744 1.00 0.00 A ATOM 777 HB2 ALA A 55 7.041 7.748 -0.805 1.00 0.00 A ATOM 778 HB3 ALA A 55 7.826 6.551 -1.863 1.00 0.00 A ATOM 779 N ALA A 55 8.714 7.678 0.921 1.00 0.00 A ATOM 780 O ALA A 55 10.081 4.734 -0.139 1.00 0.00 A ATOM 781 C SER A 56 12.692 5.954 -0.654 1.00 0.00 A ATOM 782 CA SER A 56 11.685 6.349 -1.735 1.00 0.00 A ATOM 783 CB SER A 56 12.250 7.476 -2.601 1.00 0.00 A ATOM 784 HN SER A 56 10.140 7.681 -1.310 1.00 0.00 A ATOM 785 HA SER A 56 11.444 5.493 -2.365 1.00 0.00 A ATOM 786 HB2 SER A 56 11.651 7.573 -3.507 1.00 0.00 A ATOM 787 HB1 SER A 56 12.170 8.421 -2.064 1.00 0.00 A ATOM 788 HG SER A 56 13.745 6.283 -3.191 1.00 0.00 A ATOM 789 N SER A 56 10.427 6.741 -1.122 1.00 0.00 A ATOM 790 O SER A 56 13.354 4.923 -0.764 1.00 0.00 A ATOM 791 OG SER A 56 13.611 7.246 -2.955 1.00 0.00 A ATOM 792 C GLN A 57 13.592 5.088 1.923 1.00 0.00 A ATOM 793 CA GLN A 57 13.693 6.545 1.467 1.00 0.00 A ATOM 794 CB GLN A 57 13.427 7.504 2.629 1.00 0.00 A ATOM 795 CD GLN A 57 15.230 8.658 3.963 1.00 0.00 A ATOM 796 CG GLN A 57 14.450 8.642 2.647 1.00 0.00 A ATOM 797 HN GLN A 57 12.236 7.631 0.449 1.00 0.00 A ATOM 798 HA GLN A 57 14.688 6.739 1.065 1.00 0.00 A ATOM 799 HB2 GLN A 57 12.422 7.915 2.544 1.00 0.00 A ATOM 800 HB1 GLN A 57 13.469 6.958 3.572 1.00 0.00 A ATOM 801 HE21 GLN A 57 16.885 8.109 2.934 1.00 0.00 A ATOM 802 HE22 GLN A 57 17.108 8.316 4.639 1.00 0.00 A ATOM 803 HG2 GLN A 57 15.141 8.527 1.812 1.00 0.00 A ATOM 804 HG1 GLN A 57 13.940 9.595 2.511 1.00 0.00 A ATOM 805 N GLN A 57 12.777 6.794 0.367 1.00 0.00 A ATOM 806 NE2 GLN A 57 16.514 8.334 3.835 1.00 0.00 A ATOM 807 O GLN A 57 14.598 4.386 1.997 1.00 0.00 A ATOM 808 OE1 GLN A 57 14.701 8.945 5.024 1.00 0.00 A ATOM 809 C GLU A 58 12.590 2.318 1.605 1.00 0.00 A ATOM 810 CA GLU A 58 12.120 3.317 2.663 1.00 0.00 A ATOM 811 CB GLU A 58 10.642 3.109 2.997 1.00 0.00 A ATOM 812 CD GLU A 58 11.180 2.236 5.301 1.00 0.00 A ATOM 813 CG GLU A 58 10.459 1.952 3.981 1.00 0.00 A ATOM 814 HN GLU A 58 11.553 5.256 2.153 1.00 0.00 A ATOM 815 HA GLU A 58 12.711 3.199 3.572 1.00 0.00 A ATOM 816 HB2 GLU A 58 10.229 4.023 3.424 1.00 0.00 A ATOM 817 HB1 GLU A 58 10.084 2.904 2.082 1.00 0.00 A ATOM 818 HG2 GLU A 58 9.397 1.794 4.169 1.00 0.00 A ATOM 819 HG1 GLU A 58 10.846 1.032 3.542 1.00 0.00 A ATOM 820 N GLU A 58 12.367 4.678 2.217 1.00 0.00 A ATOM 821 O GLU A 58 13.404 1.441 1.891 1.00 0.00 A ATOM 822 OE1 GLU A 58 10.579 2.949 6.133 1.00 0.00 A ATOM 823 OE2 GLU A 58 12.315 1.734 5.447 1.00 0.00 A ATOM 824 C GLY A 59 11.374 0.495 -0.873 1.00 0.00 A ATOM 825 CA GLY A 59 12.412 1.606 -0.700 1.00 0.00 A ATOM 826 HN GLY A 59 11.396 3.199 0.178 1.00 0.00 A ATOM 827 HA2 GLY A 59 12.486 2.186 -1.621 1.00 0.00 A ATOM 828 HA1 GLY A 59 13.393 1.168 -0.520 1.00 0.00 A ATOM 829 N GLY A 59 12.057 2.483 0.403 1.00 0.00 A ATOM 830 O GLY A 59 11.569 -0.423 -1.668 1.00 0.00 A ATOM 831 C THR A 60 8.242 -0.020 -1.292 1.00 0.00 A ATOM 832 CA THR A 60 9.226 -0.368 -0.173 1.00 0.00 A ATOM 833 CB THR A 60 8.574 -0.441 1.209 1.00 0.00 A ATOM 834 CG2 THR A 60 7.184 -1.080 1.168 1.00 0.00 A ATOM 835 HN THR A 60 10.144 1.364 0.530 1.00 0.00 A ATOM 836 HA THR A 60 9.663 -1.336 -0.421 1.00 0.00 A ATOM 837 HB THR A 60 8.536 0.545 1.674 1.00 0.00 A ATOM 838 HG1 THR A 60 8.925 -1.627 2.782 1.00 0.00 A ATOM 839 HG21 THR A 60 6.424 -0.298 1.177 1.00 0.00 A ATOM 840 HG22 THR A 60 7.084 -1.673 0.259 1.00 0.00 A ATOM 841 HG23 THR A 60 7.054 -1.723 2.038 1.00 0.00 A ATOM 842 N THR A 60 10.295 0.615 -0.114 1.00 0.00 A ATOM 843 O THR A 60 7.869 -0.882 -2.085 1.00 0.00 A ATOM 844 OG1 THR A 60 9.369 -1.386 1.919 1.00 0.00 A ATOM 845 C ILE A 61 7.697 2.182 -3.560 1.00 0.00 A ATOM 846 CA ILE A 61 6.918 1.718 -2.328 1.00 0.00 A ATOM 847 CB ILE A 61 5.996 2.790 -1.744 1.00 0.00 A ATOM 848 CD1 ILE A 61 4.674 3.500 0.283 1.00 0.00 A ATOM 849 CG1 ILE A 61 5.449 2.360 -0.381 1.00 0.00 A ATOM 850 CG2 ILE A 61 4.876 3.144 -2.725 1.00 0.00 A ATOM 851 HN ILE A 61 8.160 1.941 -0.670 1.00 0.00 A ATOM 852 HA ILE A 61 6.290 0.874 -2.614 1.00 0.00 A ATOM 853 HB ILE A 61 6.582 3.695 -1.585 1.00 0.00 A ATOM 854 HD11 ILE A 61 5.135 4.453 0.023 1.00 0.00 A ATOM 855 HD12 ILE A 61 3.642 3.489 -0.065 1.00 0.00 A ATOM 856 HD13 ILE A 61 4.694 3.370 1.365 1.00 0.00 A ATOM 857 HG12 ILE A 61 4.797 1.495 -0.503 1.00 0.00 A ATOM 858 HG11 ILE A 61 6.272 2.051 0.263 1.00 0.00 A ATOM 859 HG21 ILE A 61 4.860 4.222 -2.885 1.00 0.00 A ATOM 860 HG22 ILE A 61 5.052 2.639 -3.674 1.00 0.00 A ATOM 861 HG23 ILE A 61 3.919 2.824 -2.314 1.00 0.00 A ATOM 862 N ILE A 61 7.851 1.245 -1.319 1.00 0.00 A ATOM 863 O ILE A 61 8.096 3.343 -3.646 1.00 0.00 A ATOM 864 C GLN A 62 7.649 1.624 -6.891 1.00 0.00 A ATOM 865 CA GLN A 62 8.615 1.550 -5.707 1.00 0.00 A ATOM 866 CB GLN A 62 9.715 0.517 -5.959 1.00 0.00 A ATOM 867 CD GLN A 62 11.866 -0.441 -5.056 1.00 0.00 A ATOM 868 CG GLN A 62 10.915 0.758 -5.041 1.00 0.00 A ATOM 869 HN GLN A 62 7.563 0.310 -4.405 1.00 0.00 A ATOM 870 HA GLN A 62 9.073 2.526 -5.542 1.00 0.00 A ATOM 871 HB2 GLN A 62 9.322 -0.486 -5.794 1.00 0.00 A ATOM 872 HB1 GLN A 62 10.034 0.567 -7.000 1.00 0.00 A ATOM 873 HE21 GLN A 62 12.475 0.080 -3.197 1.00 0.00 A ATOM 874 HE22 GLN A 62 13.237 -1.328 -3.859 1.00 0.00 A ATOM 875 HG2 GLN A 62 11.448 1.654 -5.361 1.00 0.00 A ATOM 876 HG1 GLN A 62 10.568 0.939 -4.024 1.00 0.00 A ATOM 877 N GLN A 62 7.891 1.251 -4.483 1.00 0.00 A ATOM 878 NE2 GLN A 62 12.585 -0.574 -3.945 1.00 0.00 A ATOM 879 O GLN A 62 6.797 0.752 -7.057 1.00 0.00 A ATOM 880 OE1 GLN A 62 11.941 -1.194 -6.012 1.00 0.00 A ATOM 881 C LYS A 63 6.668 1.515 -9.493 1.00 0.00 A ATOM 882 CA LYS A 63 6.968 2.870 -8.849 1.00 0.00 A ATOM 883 CB LYS A 63 7.603 3.879 -9.807 1.00 0.00 A ATOM 884 CD LYS A 63 9.162 4.083 -11.779 1.00 0.00 A ATOM 885 CE LYS A 63 8.518 5.422 -12.142 1.00 0.00 A ATOM 886 CG LYS A 63 8.171 3.179 -11.044 1.00 0.00 A ATOM 887 HN LYS A 63 8.510 3.376 -7.543 1.00 0.00 A ATOM 888 HA LYS A 63 6.030 3.302 -8.501 1.00 0.00 A ATOM 889 HB2 LYS A 63 6.860 4.616 -10.112 1.00 0.00 A ATOM 890 HB1 LYS A 63 8.398 4.422 -9.296 1.00 0.00 A ATOM 891 HD2 LYS A 63 10.038 4.254 -11.153 1.00 0.00 A ATOM 892 HD1 LYS A 63 9.511 3.585 -12.684 1.00 0.00 A ATOM 893 HE2 LYS A 63 7.575 5.250 -12.661 1.00 0.00 A ATOM 894 HE1 LYS A 63 8.286 5.979 -11.234 1.00 0.00 A ATOM 895 HG2 LYS A 63 8.667 2.255 -10.747 1.00 0.00 A ATOM 896 HG1 LYS A 63 7.358 2.903 -11.715 1.00 0.00 A ATOM 897 HZ1 LYS A 63 9.280 5.969 -13.958 1.00 0.00 A ATOM 898 HZ2 LYS A 63 9.232 7.191 -12.876 1.00 0.00 A ATOM 899 HZ3 LYS A 63 10.373 6.030 -12.747 1.00 0.00 A ATOM 900 N LYS A 63 7.815 2.672 -7.685 1.00 0.00 A ATOM 901 NZ LYS A 63 9.424 6.217 -13.000 1.00 0.00 A ATOM 902 O LYS A 63 7.573 0.707 -9.697 1.00 0.00 A ATOM 903 C GLY A 64 4.356 -0.880 -9.372 1.00 0.00 A ATOM 904 CA GLY A 64 4.964 0.065 -10.411 1.00 0.00 A ATOM 905 HN GLY A 64 4.665 1.970 -9.625 1.00 0.00 A ATOM 906 HA2 GLY A 64 4.231 0.275 -11.189 1.00 0.00 A ATOM 907 HA1 GLY A 64 5.813 -0.419 -10.894 1.00 0.00 A ATOM 908 N GLY A 64 5.395 1.308 -9.794 1.00 0.00 A ATOM 909 O GLY A 64 3.534 -1.731 -9.709 1.00 0.00 A ATOM 910 C ASN A 65 2.761 -1.512 -7.049 1.00 0.00 A ATOM 911 CA ASN A 65 4.291 -1.524 -7.042 1.00 0.00 A ATOM 912 CB ASN A 65 4.762 -0.988 -5.689 1.00 0.00 A ATOM 913 CG ASN A 65 5.819 -1.906 -5.073 1.00 0.00 A ATOM 914 HN ASN A 65 5.452 -0.004 -7.866 1.00 0.00 A ATOM 915 HA ASN A 65 4.701 -2.517 -7.227 1.00 0.00 A ATOM 916 HB2 ASN A 65 5.173 0.014 -5.813 1.00 0.00 A ATOM 917 HB1 ASN A 65 3.911 -0.902 -5.012 1.00 0.00 A ATOM 918 HD21 ASN A 65 6.596 -2.174 -6.923 1.00 0.00 A ATOM 919 HD22 ASN A 65 7.408 -3.021 -5.648 1.00 0.00 A ATOM 920 N ASN A 65 4.783 -0.699 -8.131 1.00 0.00 A ATOM 921 ND2 ASN A 65 6.679 -2.409 -5.954 1.00 0.00 A ATOM 922 O ASN A 65 2.147 -0.671 -7.704 1.00 0.00 A ATOM 923 OD1 ASN A 65 5.852 -2.143 -3.876 1.00 0.00 A ATOM 924 C GLU A 66 0.247 -1.992 -4.897 1.00 0.00 A ATOM 925 CA GLU A 66 0.743 -2.562 -6.227 1.00 0.00 A ATOM 926 CB GLU A 66 0.290 -4.012 -6.405 1.00 0.00 A ATOM 927 CD GLU A 66 -1.875 -5.203 -6.907 1.00 0.00 A ATOM 928 CG GLU A 66 -1.177 -4.181 -6.007 1.00 0.00 A ATOM 929 HN GLU A 66 2.697 -3.134 -5.783 1.00 0.00 A ATOM 930 HA GLU A 66 0.358 -1.963 -7.053 1.00 0.00 A ATOM 931 HB2 GLU A 66 0.427 -4.315 -7.443 1.00 0.00 A ATOM 932 HB1 GLU A 66 0.913 -4.669 -5.797 1.00 0.00 A ATOM 933 HG2 GLU A 66 -1.242 -4.502 -4.968 1.00 0.00 A ATOM 934 HG1 GLU A 66 -1.689 -3.221 -6.076 1.00 0.00 A ATOM 935 N GLU A 66 2.190 -2.454 -6.313 1.00 0.00 A ATOM 936 O GLU A 66 0.653 -2.451 -3.830 1.00 0.00 A ATOM 937 OE1 GLU A 66 -1.331 -5.460 -8.002 1.00 0.00 A ATOM 938 OE2 GLU A 66 -2.937 -5.705 -6.478 1.00 0.00 A ATOM 939 C VAL A 67 -2.515 -1.021 -3.472 1.00 0.00 A ATOM 940 CA VAL A 67 -1.180 -0.361 -3.822 1.00 0.00 A ATOM 941 CB VAL A 67 -1.299 1.147 -4.048 1.00 0.00 A ATOM 942 CG1 VAL A 67 -1.846 1.847 -2.803 1.00 0.00 A ATOM 943 CG2 VAL A 67 0.045 1.746 -4.468 1.00 0.00 A ATOM 944 HN VAL A 67 -0.949 -0.631 -5.874 1.00 0.00 A ATOM 945 HA VAL A 67 -0.482 -0.525 -3.000 1.00 0.00 A ATOM 946 HB VAL A 67 -2.007 1.309 -4.861 1.00 0.00 A ATOM 947 HG11 VAL A 67 -2.317 1.112 -2.150 1.00 0.00 A ATOM 948 HG12 VAL A 67 -1.029 2.335 -2.271 1.00 0.00 A ATOM 949 HG13 VAL A 67 -2.583 2.594 -3.099 1.00 0.00 A ATOM 950 HG21 VAL A 67 0.379 1.275 -5.393 1.00 0.00 A ATOM 951 HG22 VAL A 67 -0.070 2.819 -4.628 1.00 0.00 A ATOM 952 HG23 VAL A 67 0.781 1.572 -3.684 1.00 0.00 A ATOM 953 N VAL A 67 -0.624 -0.999 -5.003 1.00 0.00 A ATOM 954 O VAL A 67 -3.541 -0.713 -4.077 1.00 0.00 A ATOM 955 C LEU A 68 -4.532 -1.671 -1.246 1.00 0.00 A ATOM 956 CA LEU A 68 -3.652 -2.622 -2.060 1.00 0.00 A ATOM 957 CB LEU A 68 -3.273 -3.901 -1.312 1.00 0.00 A ATOM 958 CD1 LEU A 68 -1.350 -5.491 -0.947 1.00 0.00 A ATOM 959 CD2 LEU A 68 -2.882 -5.780 -2.948 1.00 0.00 A ATOM 960 CG LEU A 68 -2.225 -4.788 -1.987 1.00 0.00 A ATOM 961 HN LEU A 68 -1.621 -2.161 -2.010 1.00 0.00 A ATOM 962 HA LEU A 68 -4.200 -2.921 -2.953 1.00 0.00 A ATOM 963 HB2 LEU A 68 -2.905 -3.625 -0.323 1.00 0.00 A ATOM 964 HB1 LEU A 68 -4.177 -4.492 -1.162 1.00 0.00 A ATOM 965 HD11 LEU A 68 -1.834 -6.415 -0.630 1.00 0.00 A ATOM 966 HD12 LEU A 68 -0.379 -5.722 -1.385 1.00 0.00 A ATOM 967 HD13 LEU A 68 -1.214 -4.838 -0.085 1.00 0.00 A ATOM 968 HD21 LEU A 68 -3.951 -5.832 -2.741 1.00 0.00 A ATOM 969 HD22 LEU A 68 -2.727 -5.448 -3.975 1.00 0.00 A ATOM 970 HD23 LEU A 68 -2.437 -6.765 -2.814 1.00 0.00 A ATOM 971 HG LEU A 68 -1.569 -4.150 -2.580 1.00 0.00 A ATOM 972 N LEU A 68 -2.459 -1.916 -2.497 1.00 0.00 A ATOM 973 O LEU A 68 -5.741 -1.599 -1.464 1.00 0.00 A ATOM 974 C SER A 69 -3.644 1.067 1.009 1.00 0.00 A ATOM 975 CA SER A 69 -4.602 -0.022 0.522 1.00 0.00 A ATOM 976 CB SER A 69 -5.250 -0.731 1.712 1.00 0.00 A ATOM 977 HN SER A 69 -2.909 -1.029 -0.155 1.00 0.00 A ATOM 978 HA SER A 69 -5.378 0.407 -0.112 1.00 0.00 A ATOM 979 HB2 SER A 69 -6.228 -0.291 1.907 1.00 0.00 A ATOM 980 HB1 SER A 69 -5.416 -1.779 1.464 1.00 0.00 A ATOM 981 HG SER A 69 -3.960 -1.504 3.032 1.00 0.00 A ATOM 982 N SER A 69 -3.892 -0.965 -0.326 1.00 0.00 A ATOM 983 O SER A 69 -2.427 0.910 0.926 1.00 0.00 A ATOM 984 OG SER A 69 -4.448 -0.643 2.887 1.00 0.00 A ATOM 985 C ILE A 70 -4.125 3.843 3.248 1.00 0.00 A ATOM 986 CA ILE A 70 -3.443 3.260 2.009 1.00 0.00 A ATOM 987 CB ILE A 70 -3.201 4.286 0.900 1.00 0.00 A ATOM 988 CD1 ILE A 70 -1.986 4.751 -1.260 1.00 0.00 A ATOM 989 CG1 ILE A 70 -2.364 3.684 -0.231 1.00 0.00 A ATOM 990 CG2 ILE A 70 -2.571 5.562 1.462 1.00 0.00 A ATOM 991 HN ILE A 70 -5.220 2.265 1.572 1.00 0.00 A ATOM 992 HA ILE A 70 -2.470 2.867 2.303 1.00 0.00 A ATOM 993 HB ILE A 70 -4.165 4.564 0.475 1.00 0.00 A ATOM 994 HD11 ILE A 70 -0.936 5.019 -1.137 1.00 0.00 A ATOM 995 HD12 ILE A 70 -2.145 4.358 -2.265 1.00 0.00 A ATOM 996 HD13 ILE A 70 -2.606 5.634 -1.113 1.00 0.00 A ATOM 997 HG12 ILE A 70 -1.461 3.234 0.180 1.00 0.00 A ATOM 998 HG11 ILE A 70 -2.925 2.886 -0.718 1.00 0.00 A ATOM 999 HG21 ILE A 70 -2.692 6.374 0.745 1.00 0.00 A ATOM 1000 HG22 ILE A 70 -3.062 5.828 2.398 1.00 0.00 A ATOM 1001 HG23 ILE A 70 -1.509 5.394 1.644 1.00 0.00 A ATOM 1002 N ILE A 70 -4.230 2.146 1.508 1.00 0.00 A ATOM 1003 O ILE A 70 -5.232 4.372 3.161 1.00 0.00 A ATOM 1004 C ASN A 71 -4.949 3.224 6.212 1.00 0.00 A ATOM 1005 CA ASN A 71 -3.961 4.237 5.629 1.00 0.00 A ATOM 1006 CB ASN A 71 -4.705 5.557 5.419 1.00 0.00 A ATOM 1007 CG ASN A 71 -4.475 6.509 6.595 1.00 0.00 A ATOM 1008 HN ASN A 71 -2.536 3.296 4.436 1.00 0.00 A ATOM 1009 HA ASN A 71 -3.089 4.383 6.266 1.00 0.00 A ATOM 1010 HB2 ASN A 71 -4.368 6.026 4.495 1.00 0.00 A ATOM 1011 HB1 ASN A 71 -5.772 5.363 5.307 1.00 0.00 A ATOM 1012 HD21 ASN A 71 -2.483 6.234 6.367 1.00 0.00 A ATOM 1013 HD22 ASN A 71 -2.941 7.304 7.649 1.00 0.00 A ATOM 1014 N ASN A 71 -3.436 3.727 4.373 1.00 0.00 A ATOM 1015 ND2 ASN A 71 -3.194 6.698 6.895 1.00 0.00 A ATOM 1016 O ASN A 71 -5.675 3.532 7.155 1.00 0.00 A ATOM 1017 OD1 ASN A 71 -5.401 7.036 7.190 1.00 0.00 A ATOM 1018 C GLY A 72 -7.128 0.966 5.264 1.00 0.00 A ATOM 1019 CA GLY A 72 -5.830 0.976 6.075 1.00 0.00 A ATOM 1020 HN GLY A 72 -4.350 1.793 4.858 1.00 0.00 A ATOM 1021 HA2 GLY A 72 -5.329 0.013 5.978 1.00 0.00 A ATOM 1022 HA1 GLY A 72 -6.059 1.112 7.132 1.00 0.00 A ATOM 1023 N GLY A 72 -4.944 2.036 5.625 1.00 0.00 A ATOM 1024 O GLY A 72 -8.024 0.166 5.529 1.00 0.00 A ATOM 1025 C LYS A 73 -8.131 1.161 2.161 1.00 0.00 A ATOM 1026 CA LYS A 73 -8.360 1.969 3.440 1.00 0.00 A ATOM 1027 CB LYS A 73 -8.709 3.437 3.186 1.00 0.00 A ATOM 1028 CD LYS A 73 -9.891 5.056 1.656 1.00 0.00 A ATOM 1029 CE LYS A 73 -11.390 5.248 1.894 1.00 0.00 A ATOM 1030 CG LYS A 73 -9.484 3.597 1.877 1.00 0.00 A ATOM 1031 HN LYS A 73 -6.454 2.511 4.082 1.00 0.00 A ATOM 1032 HA LYS A 73 -9.197 1.528 3.982 1.00 0.00 A ATOM 1033 HB2 LYS A 73 -9.303 3.822 4.014 1.00 0.00 A ATOM 1034 HB1 LYS A 73 -7.795 4.029 3.147 1.00 0.00 A ATOM 1035 HD2 LYS A 73 -9.327 5.700 2.330 1.00 0.00 A ATOM 1036 HD1 LYS A 73 -9.638 5.358 0.640 1.00 0.00 A ATOM 1037 HE2 LYS A 73 -11.706 6.214 1.499 1.00 0.00 A ATOM 1038 HE1 LYS A 73 -11.951 4.485 1.354 1.00 0.00 A ATOM 1039 HG2 LYS A 73 -8.870 3.257 1.043 1.00 0.00 A ATOM 1040 HG1 LYS A 73 -10.373 2.967 1.896 1.00 0.00 A ATOM 1041 HZ1 LYS A 73 -12.221 4.337 3.523 1.00 0.00 A ATOM 1042 HZ2 LYS A 73 -10.849 5.154 3.862 1.00 0.00 A ATOM 1043 HZ3 LYS A 73 -12.241 5.968 3.607 1.00 0.00 A ATOM 1044 N LYS A 73 -7.187 1.864 4.292 1.00 0.00 A ATOM 1045 NZ LYS A 73 -11.701 5.170 3.338 1.00 0.00 A ATOM 1046 O LYS A 73 -7.304 1.531 1.329 1.00 0.00 A ATOM 1047 C SER A 74 -9.514 -0.174 -0.302 1.00 0.00 A ATOM 1048 CA SER A 74 -8.765 -0.791 0.881 1.00 0.00 A ATOM 1049 CB SER A 74 -9.305 -2.191 1.180 1.00 0.00 A ATOM 1050 HN SER A 74 -9.547 -0.222 2.726 1.00 0.00 A ATOM 1051 HA SER A 74 -7.698 -0.852 0.669 1.00 0.00 A ATOM 1052 HB2 SER A 74 -10.383 -2.207 1.014 1.00 0.00 A ATOM 1053 HB1 SER A 74 -8.865 -2.905 0.485 1.00 0.00 A ATOM 1054 HG SER A 74 -9.840 -2.482 3.087 1.00 0.00 A ATOM 1055 N SER A 74 -8.877 0.072 2.045 1.00 0.00 A ATOM 1056 O SER A 74 -10.518 0.512 -0.116 1.00 0.00 A ATOM 1057 OG SER A 74 -9.026 -2.597 2.517 1.00 0.00 A ATOM 1058 C LEU A 75 -10.767 -0.826 -3.117 1.00 0.00 A ATOM 1059 CA LEU A 75 -9.605 0.079 -2.705 1.00 0.00 A ATOM 1060 CB LEU A 75 -8.549 0.260 -3.798 1.00 0.00 A ATOM 1061 CD1 LEU A 75 -6.112 0.512 -4.395 1.00 0.00 A ATOM 1062 CD2 LEU A 75 -7.254 2.246 -2.937 1.00 0.00 A ATOM 1063 CG LEU A 75 -7.183 0.769 -3.334 1.00 0.00 A ATOM 1064 HN LEU A 75 -8.180 -1.000 -1.635 1.00 0.00 A ATOM 1065 HA LEU A 75 -10.001 1.068 -2.474 1.00 0.00 A ATOM 1066 HB2 LEU A 75 -8.406 -0.698 -4.299 1.00 0.00 A ATOM 1067 HB1 LEU A 75 -8.940 0.954 -4.542 1.00 0.00 A ATOM 1068 HD11 LEU A 75 -5.303 1.233 -4.278 1.00 0.00 A ATOM 1069 HD12 LEU A 75 -5.718 -0.498 -4.277 1.00 0.00 A ATOM 1070 HD13 LEU A 75 -6.551 0.617 -5.387 1.00 0.00 A ATOM 1071 HD21 LEU A 75 -6.531 2.814 -3.522 1.00 0.00 A ATOM 1072 HD22 LEU A 75 -8.257 2.626 -3.132 1.00 0.00 A ATOM 1073 HD23 LEU A 75 -7.026 2.349 -1.877 1.00 0.00 A ATOM 1074 HG LEU A 75 -6.895 0.211 -2.443 1.00 0.00 A ATOM 1075 N LEU A 75 -8.997 -0.441 -1.492 1.00 0.00 A ATOM 1076 O LEU A 75 -10.553 -1.915 -3.647 1.00 0.00 A ATOM 1077 C LYS A 76 -13.573 -0.783 -4.638 1.00 0.00 A ATOM 1078 CA LYS A 76 -13.170 -1.094 -3.195 1.00 0.00 A ATOM 1079 CB LYS A 76 -14.278 -0.823 -2.175 1.00 0.00 A ATOM 1080 CD LYS A 76 -13.790 1.253 -0.828 1.00 0.00 A ATOM 1081 CE LYS A 76 -14.764 1.634 0.289 1.00 0.00 A ATOM 1082 CG LYS A 76 -14.537 0.679 -2.034 1.00 0.00 A ATOM 1083 HN LYS A 76 -12.138 0.545 -2.426 1.00 0.00 A ATOM 1084 HA LYS A 76 -12.921 -2.153 -3.126 1.00 0.00 A ATOM 1085 HB2 LYS A 76 -15.194 -1.326 -2.484 1.00 0.00 A ATOM 1086 HB1 LYS A 76 -13.997 -1.239 -1.208 1.00 0.00 A ATOM 1087 HD2 LYS A 76 -13.074 0.521 -0.457 1.00 0.00 A ATOM 1088 HD1 LYS A 76 -13.220 2.131 -1.133 1.00 0.00 A ATOM 1089 HE2 LYS A 76 -15.789 1.475 -0.044 1.00 0.00 A ATOM 1090 HE1 LYS A 76 -14.605 0.988 1.153 1.00 0.00 A ATOM 1091 HG2 LYS A 76 -14.221 1.193 -2.941 1.00 0.00 A ATOM 1092 HG1 LYS A 76 -15.607 0.858 -1.922 1.00 0.00 A ATOM 1093 HZ1 LYS A 76 -15.468 3.498 0.745 1.00 0.00 A ATOM 1094 HZ2 LYS A 76 -14.116 3.092 1.566 1.00 0.00 A ATOM 1095 HZ3 LYS A 76 -14.019 3.514 -0.008 1.00 0.00 A ATOM 1096 N LYS A 76 -11.973 -0.342 -2.858 1.00 0.00 A ATOM 1097 NZ LYS A 76 -14.576 3.049 0.680 1.00 0.00 A ATOM 1098 O LYS A 76 -14.676 -1.120 -5.064 1.00 0.00 A ATOM 1099 C GLY A 77 -12.891 1.734 -6.918 1.00 0.00 A ATOM 1100 CA GLY A 77 -12.902 0.215 -6.736 1.00 0.00 A ATOM 1101 HN GLY A 77 -11.760 0.126 -4.995 1.00 0.00 A ATOM 1102 HA2 GLY A 77 -12.141 -0.236 -7.373 1.00 0.00 A ATOM 1103 HA1 GLY A 77 -13.864 -0.186 -7.054 1.00 0.00 A ATOM 1104 N GLY A 77 -12.656 -0.144 -5.350 1.00 0.00 A ATOM 1105 O GLY A 77 -13.531 2.258 -7.829 1.00 0.00 A ATOM 1106 C THR A 78 -11.466 4.293 -7.429 1.00 0.00 A ATOM 1107 CA THR A 78 -12.056 3.848 -6.089 1.00 0.00 A ATOM 1108 CB THR A 78 -11.237 4.308 -4.882 1.00 0.00 A ATOM 1109 CG2 THR A 78 -11.865 5.508 -4.171 1.00 0.00 A ATOM 1110 HN THR A 78 -11.641 1.965 -5.299 1.00 0.00 A ATOM 1111 HA THR A 78 -13.061 4.265 -6.028 1.00 0.00 A ATOM 1112 HB THR A 78 -10.207 4.520 -5.168 1.00 0.00 A ATOM 1113 HG1 THR A 78 -10.491 3.063 -3.504 1.00 0.00 A ATOM 1114 HG21 THR A 78 -12.679 5.905 -4.778 1.00 0.00 A ATOM 1115 HG22 THR A 78 -12.253 5.195 -3.203 1.00 0.00 A ATOM 1116 HG23 THR A 78 -11.109 6.281 -4.027 1.00 0.00 A ATOM 1117 N THR A 78 -12.158 2.399 -6.037 1.00 0.00 A ATOM 1118 O THR A 78 -10.599 3.620 -7.984 1.00 0.00 A ATOM 1119 OG1 THR A 78 -11.370 3.242 -3.946 1.00 0.00 A ATOM 1120 C THR A 79 -10.058 6.476 -9.038 1.00 0.00 A ATOM 1121 CA THR A 79 -11.494 5.967 -9.175 1.00 0.00 A ATOM 1122 CB THR A 79 -12.482 7.047 -9.620 1.00 0.00 A ATOM 1123 CG2 THR A 79 -13.903 6.505 -9.791 1.00 0.00 A ATOM 1124 HN THR A 79 -12.666 5.965 -7.453 1.00 0.00 A ATOM 1125 HA THR A 79 -11.479 5.162 -9.910 1.00 0.00 A ATOM 1126 HB THR A 79 -12.139 7.536 -10.531 1.00 0.00 A ATOM 1127 HG1 THR A 79 -11.669 8.057 -8.095 1.00 0.00 A ATOM 1128 HG21 THR A 79 -14.020 6.104 -10.797 1.00 0.00 A ATOM 1129 HG22 THR A 79 -14.081 5.715 -9.061 1.00 0.00 A ATOM 1130 HG23 THR A 79 -14.620 7.311 -9.635 1.00 0.00 A ATOM 1131 N THR A 79 -11.961 5.424 -7.910 1.00 0.00 A ATOM 1132 O THR A 79 -9.379 6.177 -8.056 1.00 0.00 A ATOM 1133 OG1 THR A 79 -12.575 7.917 -8.495 1.00 0.00 A ATOM 1134 C HIS A 80 -8.215 8.955 -9.050 1.00 0.00 A ATOM 1135 CA HIS A 80 -8.293 7.792 -10.041 1.00 0.00 A ATOM 1136 CB HIS A 80 -7.874 8.191 -11.457 1.00 0.00 A ATOM 1137 CD2 HIS A 80 -5.766 9.689 -11.839 1.00 0.00 A ATOM 1138 CE1 HIS A 80 -4.240 8.133 -11.654 1.00 0.00 A ATOM 1139 CG HIS A 80 -6.404 8.508 -11.596 1.00 0.00 A ATOM 1140 HN HIS A 80 -10.194 7.477 -10.832 1.00 0.00 A ATOM 1141 HA HIS A 80 -7.626 6.997 -9.708 1.00 0.00 A ATOM 1142 HB2 HIS A 80 -8.127 7.382 -12.141 1.00 0.00 A ATOM 1143 HB1 HIS A 80 -8.454 9.062 -11.765 1.00 0.00 A ATOM 1144 HD1 HIS A 80 -5.564 6.573 -11.307 1.00 0.00 A ATOM 1145 HD2 HIS A 80 -6.248 10.656 -11.981 1.00 0.00 A ATOM 1146 HE1 HIS A 80 -3.268 7.640 -11.624 1.00 0.00 A ATOM 1147 N HIS A 80 -9.636 7.238 -10.037 1.00 0.00 A ATOM 1148 ND1 HIS A 80 -5.416 7.546 -11.485 1.00 0.00 A ATOM 1149 NE2 HIS A 80 -4.459 9.461 -11.873 1.00 0.00 A ATOM 1150 O HIS A 80 -7.265 9.053 -8.275 1.00 0.00 A ATOM 1151 C HIS A 81 -9.555 10.497 -6.791 1.00 0.00 A ATOM 1152 CA HIS A 81 -9.286 10.961 -8.223 1.00 0.00 A ATOM 1153 CB HIS A 81 -10.317 11.976 -8.722 1.00 0.00 A ATOM 1154 CD2 HIS A 81 -9.719 13.914 -7.073 1.00 0.00 A ATOM 1155 CE1 HIS A 81 -9.780 15.569 -8.503 1.00 0.00 A ATOM 1156 CG HIS A 81 -10.036 13.397 -8.295 1.00 0.00 A ATOM 1157 HN HIS A 81 -9.997 9.722 -9.740 1.00 0.00 A ATOM 1158 HA HIS A 81 -8.305 11.436 -8.264 1.00 0.00 A ATOM 1159 HB2 HIS A 81 -10.355 11.935 -9.810 1.00 0.00 A ATOM 1160 HB1 HIS A 81 -11.302 11.686 -8.357 1.00 0.00 A ATOM 1161 HD1 HIS A 81 -10.272 14.410 -10.153 1.00 0.00 A ATOM 1162 HD2 HIS A 81 -9.611 13.346 -6.149 1.00 0.00 A ATOM 1163 HE1 HIS A 81 -9.726 16.576 -8.918 1.00 0.00 A ATOM 1164 N HIS A 81 -9.228 9.808 -9.106 1.00 0.00 A ATOM 1165 ND1 HIS A 81 -10.067 14.464 -9.175 1.00 0.00 A ATOM 1166 NE2 HIS A 81 -9.564 15.226 -7.201 1.00 0.00 A ATOM 1167 O HIS A 81 -8.714 10.669 -5.910 1.00 0.00 A ATOM 1168 C ASP A 82 -9.909 8.797 -4.604 1.00 0.00 A ATOM 1169 CA ASP A 82 -11.123 9.427 -5.291 1.00 0.00 A ATOM 1170 CB ASP A 82 -12.210 8.356 -5.406 1.00 0.00 A ATOM 1171 CG ASP A 82 -13.600 8.882 -5.767 1.00 0.00 A ATOM 1172 HN ASP A 82 -11.410 9.781 -7.324 1.00 0.00 A ATOM 1173 HA ASP A 82 -11.497 10.301 -4.759 1.00 0.00 A ATOM 1174 HB2 ASP A 82 -11.905 7.629 -6.159 1.00 0.00 A ATOM 1175 HB1 ASP A 82 -12.274 7.823 -4.457 1.00 0.00 A ATOM 1176 N ASP A 82 -10.732 9.917 -6.602 1.00 0.00 A ATOM 1177 O ASP A 82 -9.802 8.824 -3.379 1.00 0.00 A ATOM 1178 OD1 ASP A 82 -13.656 9.989 -6.345 1.00 0.00 A ATOM 1179 OD2 ASP A 82 -14.576 8.165 -5.457 1.00 0.00 A ATOM 1180 C ALA A 83 -6.782 8.685 -4.588 1.00 0.00 A ATOM 1181 CA ALA A 83 -7.824 7.611 -4.909 1.00 0.00 A ATOM 1182 CB ALA A 83 -7.312 6.589 -5.926 1.00 0.00 A ATOM 1183 HN ALA A 83 -9.120 8.229 -6.418 1.00 0.00 A ATOM 1184 HA ALA A 83 -8.091 7.089 -3.990 1.00 0.00 A ATOM 1185 HB1 ALA A 83 -6.330 6.229 -5.617 1.00 0.00 A ATOM 1186 HB2 ALA A 83 -8.006 5.751 -5.979 1.00 0.00 A ATOM 1187 HB3 ALA A 83 -7.234 7.059 -6.906 1.00 0.00 A ATOM 1188 N ALA A 83 -9.025 8.246 -5.423 1.00 0.00 A ATOM 1189 O ALA A 83 -6.273 8.746 -3.470 1.00 0.00 A ATOM 1190 C LEU A 84 -5.851 11.365 -4.156 1.00 0.00 A ATOM 1191 CA LEU A 84 -5.526 10.574 -5.425 1.00 0.00 A ATOM 1192 CB LEU A 84 -5.462 11.437 -6.687 1.00 0.00 A ATOM 1193 CD1 LEU A 84 -5.741 11.238 -9.186 1.00 0.00 A ATOM 1194 CD2 LEU A 84 -3.467 10.871 -8.123 1.00 0.00 A ATOM 1195 CG LEU A 84 -4.982 10.732 -7.958 1.00 0.00 A ATOM 1196 HN LEU A 84 -6.916 9.450 -6.494 1.00 0.00 A ATOM 1197 HA LEU A 84 -4.547 10.110 -5.302 1.00 0.00 A ATOM 1198 HB2 LEU A 84 -6.455 11.845 -6.875 1.00 0.00 A ATOM 1199 HB1 LEU A 84 -4.801 12.282 -6.493 1.00 0.00 A ATOM 1200 HD11 LEU A 84 -5.038 11.686 -9.888 1.00 0.00 A ATOM 1201 HD12 LEU A 84 -6.253 10.404 -9.666 1.00 0.00 A ATOM 1202 HD13 LEU A 84 -6.473 11.986 -8.878 1.00 0.00 A ATOM 1203 HD21 LEU A 84 -3.150 11.848 -7.757 1.00 0.00 A ATOM 1204 HD22 LEU A 84 -2.966 10.089 -7.552 1.00 0.00 A ATOM 1205 HD23 LEU A 84 -3.206 10.775 -9.177 1.00 0.00 A ATOM 1206 HG LEU A 84 -5.199 9.668 -7.861 1.00 0.00 A ATOM 1207 N LEU A 84 -6.497 9.506 -5.588 1.00 0.00 A ATOM 1208 O LEU A 84 -4.969 11.623 -3.339 1.00 0.00 A ATOM 1209 C ALA A 85 -7.299 11.675 -1.605 1.00 0.00 A ATOM 1210 CA ALA A 85 -7.572 12.483 -2.876 1.00 0.00 A ATOM 1211 CB ALA A 85 -9.053 12.829 -3.040 1.00 0.00 A ATOM 1212 HN ALA A 85 -7.830 11.513 -4.701 1.00 0.00 A ATOM 1213 HA ALA A 85 -6.996 13.408 -2.838 1.00 0.00 A ATOM 1214 HB1 ALA A 85 -9.571 11.995 -3.513 1.00 0.00 A ATOM 1215 HB2 ALA A 85 -9.492 13.022 -2.061 1.00 0.00 A ATOM 1216 HB3 ALA A 85 -9.151 13.718 -3.663 1.00 0.00 A ATOM 1217 N ALA A 85 -7.119 11.727 -4.031 1.00 0.00 A ATOM 1218 O ALA A 85 -6.608 12.144 -0.703 1.00 0.00 A ATOM 1219 C ILE A 86 -6.203 9.548 -0.050 1.00 0.00 A ATOM 1220 CA ILE A 86 -7.684 9.596 -0.430 1.00 0.00 A ATOM 1221 CB ILE A 86 -8.291 8.220 -0.713 1.00 0.00 A ATOM 1222 CD1 ILE A 86 -10.721 7.633 -1.044 1.00 0.00 A ATOM 1223 CG1 ILE A 86 -9.656 8.074 -0.038 1.00 0.00 A ATOM 1224 CG2 ILE A 86 -7.328 7.102 -0.306 1.00 0.00 A ATOM 1225 HN ILE A 86 -8.418 10.099 -2.314 1.00 0.00 A ATOM 1226 HA ILE A 86 -8.240 10.029 0.401 1.00 0.00 A ATOM 1227 HB ILE A 86 -8.451 8.132 -1.787 1.00 0.00 A ATOM 1228 HD11 ILE A 86 -10.281 6.933 -1.755 1.00 0.00 A ATOM 1229 HD12 ILE A 86 -11.541 7.146 -0.516 1.00 0.00 A ATOM 1230 HD13 ILE A 86 -11.099 8.504 -1.579 1.00 0.00 A ATOM 1231 HG12 ILE A 86 -9.591 7.346 0.770 1.00 0.00 A ATOM 1232 HG11 ILE A 86 -9.947 9.024 0.411 1.00 0.00 A ATOM 1233 HG21 ILE A 86 -6.974 7.279 0.709 1.00 0.00 A ATOM 1234 HG22 ILE A 86 -7.846 6.144 -0.349 1.00 0.00 A ATOM 1235 HG23 ILE A 86 -6.480 7.087 -0.990 1.00 0.00 A ATOM 1236 N ILE A 86 -7.857 10.473 -1.575 1.00 0.00 A ATOM 1237 O ILE A 86 -5.863 9.467 1.130 1.00 0.00 A ATOM 1238 C LEU A 87 -3.472 10.883 -0.228 1.00 0.00 A ATOM 1239 CA LEU A 87 -3.923 9.565 -0.859 1.00 0.00 A ATOM 1240 CB LEU A 87 -3.197 9.226 -2.162 1.00 0.00 A ATOM 1241 CD1 LEU A 87 -1.724 11.250 -2.468 1.00 0.00 A ATOM 1242 CD2 LEU A 87 -0.921 9.285 -1.079 1.00 0.00 A ATOM 1243 CG LEU A 87 -1.758 9.732 -2.279 1.00 0.00 A ATOM 1244 HN LEU A 87 -5.644 9.667 -2.028 1.00 0.00 A ATOM 1245 HA LEU A 87 -3.717 8.757 -0.156 1.00 0.00 A ATOM 1246 HB2 LEU A 87 -3.191 8.143 -2.281 1.00 0.00 A ATOM 1247 HB1 LEU A 87 -3.773 9.635 -2.992 1.00 0.00 A ATOM 1248 HD11 LEU A 87 -2.672 11.585 -2.888 1.00 0.00 A ATOM 1249 HD12 LEU A 87 -1.562 11.732 -1.504 1.00 0.00 A ATOM 1250 HD13 LEU A 87 -0.912 11.513 -3.147 1.00 0.00 A ATOM 1251 HD21 LEU A 87 -0.148 8.592 -1.413 1.00 0.00 A ATOM 1252 HD22 LEU A 87 -0.453 10.155 -0.618 1.00 0.00 A ATOM 1253 HD23 LEU A 87 -1.564 8.789 -0.352 1.00 0.00 A ATOM 1254 HG LEU A 87 -1.310 9.287 -3.168 1.00 0.00 A ATOM 1255 N LEU A 87 -5.360 9.601 -1.071 1.00 0.00 A ATOM 1256 O LEU A 87 -2.560 10.901 0.597 1.00 0.00 A ATOM 1257 C ARG A 88 -4.290 13.414 1.321 1.00 0.00 A ATOM 1258 CA ARG A 88 -3.810 13.276 -0.126 1.00 0.00 A ATOM 1259 CB ARG A 88 -4.456 14.371 -0.976 1.00 0.00 A ATOM 1260 CD ARG A 88 -4.282 15.725 -3.097 1.00 0.00 A ATOM 1261 CG ARG A 88 -3.696 14.565 -2.290 1.00 0.00 A ATOM 1262 CZ ARG A 88 -3.553 18.014 -3.758 1.00 0.00 A ATOM 1263 HN ARG A 88 -4.872 11.933 -1.312 1.00 0.00 A ATOM 1264 HA ARG A 88 -2.723 13.341 -0.186 1.00 0.00 A ATOM 1265 HB2 ARG A 88 -5.493 14.109 -1.187 1.00 0.00 A ATOM 1266 HB1 ARG A 88 -4.471 15.308 -0.419 1.00 0.00 A ATOM 1267 HD2 ARG A 88 -4.527 15.391 -4.105 1.00 0.00 A ATOM 1268 HD1 ARG A 88 -5.212 16.064 -2.639 1.00 0.00 A ATOM 1269 HE ARG A 88 -2.422 16.713 -2.719 1.00 0.00 A ATOM 1270 HG2 ARG A 88 -2.644 14.758 -2.081 1.00 0.00 A ATOM 1271 HG1 ARG A 88 -3.741 13.649 -2.879 1.00 0.00 A ATOM 1272 HH11 ARG A 88 -5.433 17.518 -4.353 1.00 0.00 A ATOM 1273 HH12 ARG A 88 -4.912 19.106 -4.805 1.00 0.00 A ATOM 1274 HH21 ARG A 88 -1.734 18.809 -3.315 1.00 0.00 A ATOM 1275 HH22 ARG A 88 -2.794 19.846 -4.211 1.00 0.00 A ATOM 1276 N ARG A 88 -4.132 11.956 -0.640 1.00 0.00 A ATOM 1277 NE ARG A 88 -3.313 16.842 -3.156 1.00 0.00 A ATOM 1278 NH1 ARG A 88 -4.732 18.231 -4.356 1.00 0.00 A ATOM 1279 NH2 ARG A 88 -2.614 18.970 -3.762 1.00 0.00 A ATOM 1280 O ARG A 88 -3.896 14.343 2.023 1.00 0.00 A ATOM 1281 C GLN A 89 -4.799 11.622 3.994 1.00 0.00 A ATOM 1282 CA GLN A 89 -5.670 12.478 3.073 1.00 0.00 A ATOM 1283 CB GLN A 89 -7.122 11.996 3.086 1.00 0.00 A ATOM 1284 CD GLN A 89 -9.343 13.184 3.211 1.00 0.00 A ATOM 1285 CG GLN A 89 -8.046 13.016 2.418 1.00 0.00 A ATOM 1286 HN GLN A 89 -5.448 11.721 1.145 1.00 0.00 A ATOM 1287 HA GLN A 89 -5.637 13.519 3.394 1.00 0.00 A ATOM 1288 HB2 GLN A 89 -7.196 11.039 2.569 1.00 0.00 A ATOM 1289 HB1 GLN A 89 -7.444 11.827 4.114 1.00 0.00 A ATOM 1290 HE21 GLN A 89 -10.333 13.392 1.458 1.00 0.00 A ATOM 1291 HE22 GLN A 89 -11.316 13.491 2.880 1.00 0.00 A ATOM 1292 HG2 GLN A 89 -7.536 13.976 2.340 1.00 0.00 A ATOM 1293 HG1 GLN A 89 -8.275 12.693 1.402 1.00 0.00 A ATOM 1294 N GLN A 89 -5.133 12.474 1.723 1.00 0.00 A ATOM 1295 NE2 GLN A 89 -10.420 13.371 2.454 1.00 0.00 A ATOM 1296 O GLN A 89 -4.713 11.884 5.193 1.00 0.00 A ATOM 1297 OE1 GLN A 89 -9.365 13.145 4.430 1.00 0.00 A ATOM 1298 C ALA A 90 -2.000 10.436 4.477 1.00 0.00 A ATOM 1299 CA ALA A 90 -3.313 9.721 4.151 1.00 0.00 A ATOM 1300 CB ALA A 90 -3.093 8.434 3.353 1.00 0.00 A ATOM 1301 HN ALA A 90 -4.249 10.411 2.423 1.00 0.00 A ATOM 1302 HA ALA A 90 -3.823 9.473 5.082 1.00 0.00 A ATOM 1303 HB1 ALA A 90 -2.092 8.442 2.920 1.00 0.00 A ATOM 1304 HB2 ALA A 90 -3.196 7.574 4.014 1.00 0.00 A ATOM 1305 HB3 ALA A 90 -3.833 8.370 2.556 1.00 0.00 A ATOM 1306 N ALA A 90 -4.174 10.617 3.399 1.00 0.00 A ATOM 1307 O ALA A 90 -1.183 9.924 5.240 1.00 0.00 A ATOM 1308 C ARG A 91 -0.895 13.470 5.164 1.00 0.00 A ATOM 1309 CA ARG A 91 -0.640 12.400 4.100 1.00 0.00 A ATOM 1310 CB ARG A 91 -0.185 13.077 2.805 1.00 0.00 A ATOM 1311 CD ARG A 91 -0.927 14.849 1.172 1.00 0.00 A ATOM 1312 CG ARG A 91 -0.838 14.452 2.646 1.00 0.00 A ATOM 1313 CZ ARG A 91 -0.076 16.722 -0.235 1.00 0.00 A ATOM 1314 HN ARG A 91 -2.509 12.019 3.263 1.00 0.00 A ATOM 1315 HA ARG A 91 0.109 11.684 4.435 1.00 0.00 A ATOM 1316 HB2 ARG A 91 0.900 13.185 2.809 1.00 0.00 A ATOM 1317 HB1 ARG A 91 -0.440 12.449 1.952 1.00 0.00 A ATOM 1318 HD2 ARG A 91 -0.419 14.107 0.555 1.00 0.00 A ATOM 1319 HD1 ARG A 91 -1.970 14.867 0.854 1.00 0.00 A ATOM 1320 HE ARG A 91 -0.062 16.709 1.778 1.00 0.00 A ATOM 1321 HG2 ARG A 91 -1.836 14.437 3.084 1.00 0.00 A ATOM 1322 HG1 ARG A 91 -0.261 15.198 3.193 1.00 0.00 A ATOM 1323 HH11 ARG A 91 -0.816 15.143 -1.281 1.00 0.00 A ATOM 1324 HH12 ARG A 91 -0.221 16.453 -2.245 1.00 0.00 A ATOM 1325 HH21 ARG A 91 0.724 18.438 0.507 1.00 0.00 A ATOM 1326 HH22 ARG A 91 0.661 18.340 -1.221 1.00 0.00 A ATOM 1327 N ARG A 91 -1.839 11.609 3.882 1.00 0.00 A ATOM 1328 NE ARG A 91 -0.314 16.180 0.968 1.00 0.00 A ATOM 1329 NH1 ARG A 91 -0.398 16.049 -1.348 1.00 0.00 A ATOM 1330 NH2 ARG A 91 0.484 17.936 -0.324 1.00 0.00 A ATOM 1331 O ARG A 91 0.034 14.141 5.610 1.00 0.00 A ATOM 1332 C GLU A 92 -1.890 14.244 7.886 1.00 0.00 A ATOM 1333 CA GLU A 92 -2.548 14.571 6.544 1.00 0.00 A ATOM 1334 CB GLU A 92 -4.071 14.638 6.682 1.00 0.00 A ATOM 1335 CD GLU A 92 -5.018 16.322 5.061 1.00 0.00 A ATOM 1336 CG GLU A 92 -4.736 14.841 5.319 1.00 0.00 A ATOM 1337 HN GLU A 92 -2.909 13.045 5.172 1.00 0.00 A ATOM 1338 HA GLU A 92 -2.180 15.528 6.175 1.00 0.00 A ATOM 1339 HB2 GLU A 92 -4.439 13.720 7.138 1.00 0.00 A ATOM 1340 HB1 GLU A 92 -4.343 15.457 7.349 1.00 0.00 A ATOM 1341 HG2 GLU A 92 -4.091 14.448 4.533 1.00 0.00 A ATOM 1342 HG1 GLU A 92 -5.668 14.277 5.278 1.00 0.00 A ATOM 1343 N GLU A 92 -2.159 13.595 5.540 1.00 0.00 A ATOM 1344 O GLU A 92 -1.397 15.136 8.573 1.00 0.00 A ATOM 1345 OE1 GLU A 92 -4.101 16.992 4.539 1.00 0.00 A ATOM 1346 OE2 GLU A 92 -6.144 16.752 5.392 1.00 0.00 A ATOM 1347 C PRO A 93 0.212 12.468 9.390 1.00 0.00 A ATOM 1348 CA PRO A 93 -1.315 12.471 9.474 1.00 0.00 A ATOM 1349 CB PRO A 93 -1.900 11.087 9.703 1.00 0.00 A ATOM 1350 CD PRO A 93 -2.480 11.842 7.438 1.00 0.00 A ATOM 1351 CG PRO A 93 -2.429 10.630 8.353 1.00 0.00 A ATOM 1352 HA PRO A 93 -1.547 13.099 10.218 1.00 0.00 A ATOM 1353 HB2 PRO A 93 -1.142 10.400 10.078 1.00 0.00 A ATOM 1354 HB1 PRO A 93 -2.698 11.118 10.445 1.00 0.00 A ATOM 1355 HD2 PRO A 93 -1.911 11.673 6.524 1.00 0.00 A ATOM 1356 HD1 PRO A 93 -3.503 12.070 7.138 1.00 0.00 A ATOM 1357 HG2 PRO A 93 -1.783 9.860 7.931 1.00 0.00 A ATOM 1358 HG1 PRO A 93 -3.420 10.191 8.460 1.00 0.00 A ATOM 1359 N PRO A 93 -1.905 12.927 8.227 1.00 0.00 A ATOM 1360 O PRO A 93 0.782 12.833 8.363 1.00 0.00 A ATOM 1361 C ARG A 94 2.783 10.627 10.086 1.00 0.00 A ATOM 1362 CA ARG A 94 2.283 11.997 10.548 1.00 0.00 A ATOM 1363 CB ARG A 94 2.784 12.263 11.969 1.00 0.00 A ATOM 1364 CD ARG A 94 2.528 14.430 13.232 1.00 0.00 A ATOM 1365 CG ARG A 94 3.280 13.703 12.116 1.00 0.00 A ATOM 1366 CZ ARG A 94 4.434 14.878 14.773 1.00 0.00 A ATOM 1367 HN ARG A 94 0.362 11.757 11.316 1.00 0.00 A ATOM 1368 HA ARG A 94 2.622 12.785 9.875 1.00 0.00 A ATOM 1369 HB2 ARG A 94 1.980 12.077 12.682 1.00 0.00 A ATOM 1370 HB1 ARG A 94 3.590 11.570 12.210 1.00 0.00 A ATOM 1371 HD2 ARG A 94 1.711 15.016 12.810 1.00 0.00 A ATOM 1372 HD1 ARG A 94 2.082 13.706 13.914 1.00 0.00 A ATOM 1373 HE ARG A 94 3.341 16.305 13.867 1.00 0.00 A ATOM 1374 HG2 ARG A 94 4.348 13.703 12.332 1.00 0.00 A ATOM 1375 HG1 ARG A 94 3.145 14.235 11.174 1.00 0.00 A ATOM 1376 HH11 ARG A 94 4.031 12.908 14.472 1.00 0.00 A ATOM 1377 HH12 ARG A 94 5.354 13.235 15.541 1.00 0.00 A ATOM 1378 HH21 ARG A 94 5.086 16.737 15.277 1.00 0.00 A ATOM 1379 HH22 ARG A 94 5.958 15.428 16.002 1.00 0.00 A ATOM 1380 N ARG A 94 0.833 12.052 10.485 1.00 0.00 A ATOM 1381 NE ARG A 94 3.454 15.317 13.972 1.00 0.00 A ATOM 1382 NH1 ARG A 94 4.622 13.562 14.943 1.00 0.00 A ATOM 1383 NH2 ARG A 94 5.227 15.755 15.404 1.00 0.00 A ATOM 1384 O ARG A 94 3.938 10.486 9.686 1.00 0.00 A ATOM 1385 C GLN A 95 1.270 7.820 8.655 1.00 0.00 A ATOM 1386 CA GLN A 95 2.224 8.298 9.751 1.00 0.00 A ATOM 1387 CB GLN A 95 2.204 7.346 10.949 1.00 0.00 A ATOM 1388 CD GLN A 95 2.614 4.972 11.694 1.00 0.00 A ATOM 1389 CG GLN A 95 2.864 6.010 10.599 1.00 0.00 A ATOM 1390 HN GLN A 95 0.952 9.775 10.483 1.00 0.00 A ATOM 1391 HA GLN A 95 3.240 8.356 9.358 1.00 0.00 A ATOM 1392 HB2 GLN A 95 2.725 7.803 11.790 1.00 0.00 A ATOM 1393 HB1 GLN A 95 1.175 7.175 11.266 1.00 0.00 A ATOM 1394 HE21 GLN A 95 0.825 4.566 10.837 1.00 0.00 A ATOM 1395 HE22 GLN A 95 1.192 3.644 12.257 1.00 0.00 A ATOM 1396 HG2 GLN A 95 2.471 5.644 9.650 1.00 0.00 A ATOM 1397 HG1 GLN A 95 3.936 6.153 10.466 1.00 0.00 A ATOM 1398 N GLN A 95 1.889 9.652 10.157 1.00 0.00 A ATOM 1399 NE2 GLN A 95 1.447 4.342 11.587 1.00 0.00 A ATOM 1400 O GLN A 95 0.123 8.261 8.590 1.00 0.00 A ATOM 1401 OE1 GLN A 95 3.427 4.756 12.578 1.00 0.00 A ATOM 1402 C ALA A 96 1.252 4.881 6.610 1.00 0.00 A ATOM 1403 CA ALA A 96 0.985 6.382 6.731 1.00 0.00 A ATOM 1404 CB ALA A 96 1.308 7.137 5.440 1.00 0.00 A ATOM 1405 HN ALA A 96 2.712 6.571 7.881 1.00 0.00 A ATOM 1406 HA ALA A 96 -0.065 6.538 6.975 1.00 0.00 A ATOM 1407 HB1 ALA A 96 2.182 7.769 5.597 1.00 0.00 A ATOM 1408 HB2 ALA A 96 1.515 6.423 4.643 1.00 0.00 A ATOM 1409 HB3 ALA A 96 0.457 7.758 5.159 1.00 0.00 A ATOM 1410 N ALA A 96 1.778 6.925 7.821 1.00 0.00 A ATOM 1411 O ALA A 96 2.381 4.430 6.794 1.00 0.00 A ATOM 1412 C VAL A 97 -0.082 2.314 4.725 1.00 0.00 A ATOM 1413 CA VAL A 97 0.298 2.706 6.154 1.00 0.00 A ATOM 1414 CB VAL A 97 -0.558 2.007 7.213 1.00 0.00 A ATOM 1415 CG1 VAL A 97 -1.083 0.666 6.696 1.00 0.00 A ATOM 1416 CG2 VAL A 97 0.222 1.825 8.516 1.00 0.00 A ATOM 1417 HN VAL A 97 -0.723 4.521 6.153 1.00 0.00 A ATOM 1418 HA VAL A 97 1.338 2.432 6.328 1.00 0.00 A ATOM 1419 HB VAL A 97 -1.417 2.645 7.423 1.00 0.00 A ATOM 1420 HG11 VAL A 97 -0.332 0.204 6.056 1.00 0.00 A ATOM 1421 HG12 VAL A 97 -1.295 0.010 7.540 1.00 0.00 A ATOM 1422 HG13 VAL A 97 -1.997 0.830 6.124 1.00 0.00 A ATOM 1423 HG21 VAL A 97 0.602 2.791 8.850 1.00 0.00 A ATOM 1424 HG22 VAL A 97 -0.437 1.411 9.279 1.00 0.00 A ATOM 1425 HG23 VAL A 97 1.056 1.145 8.348 1.00 0.00 A ATOM 1426 N VAL A 97 0.192 4.147 6.301 1.00 0.00 A ATOM 1427 O VAL A 97 -1.213 2.539 4.295 1.00 0.00 A ATOM 1428 C ILE A 98 1.041 -0.166 2.516 1.00 0.00 A ATOM 1429 CA ILE A 98 0.664 1.311 2.654 1.00 0.00 A ATOM 1430 CB ILE A 98 1.410 2.229 1.684 1.00 0.00 A ATOM 1431 CD1 ILE A 98 2.315 4.298 2.806 1.00 0.00 A ATOM 1432 CG1 ILE A 98 1.151 3.701 2.013 1.00 0.00 A ATOM 1433 CG2 ILE A 98 1.056 1.896 0.233 1.00 0.00 A ATOM 1434 HN ILE A 98 1.801 1.556 4.383 1.00 0.00 A ATOM 1435 HA ILE A 98 -0.400 1.417 2.446 1.00 0.00 A ATOM 1436 HB ILE A 98 2.479 2.056 1.803 1.00 0.00 A ATOM 1437 HD11 ILE A 98 2.059 4.321 3.866 1.00 0.00 A ATOM 1438 HD12 ILE A 98 3.206 3.686 2.661 1.00 0.00 A ATOM 1439 HD13 ILE A 98 2.510 5.312 2.457 1.00 0.00 A ATOM 1440 HG12 ILE A 98 1.008 4.264 1.091 1.00 0.00 A ATOM 1441 HG11 ILE A 98 0.230 3.792 2.589 1.00 0.00 A ATOM 1442 HG21 ILE A 98 0.826 2.815 -0.305 1.00 0.00 A ATOM 1443 HG22 ILE A 98 1.902 1.400 -0.242 1.00 0.00 A ATOM 1444 HG23 ILE A 98 0.189 1.236 0.213 1.00 0.00 A ATOM 1445 N ILE A 98 0.884 1.735 4.027 1.00 0.00 A ATOM 1446 O ILE A 98 2.152 -0.562 2.864 1.00 0.00 A ATOM 1447 C VAL A 99 0.586 -2.641 0.338 1.00 0.00 A ATOM 1448 CA VAL A 99 0.312 -2.363 1.817 1.00 0.00 A ATOM 1449 CB VAL A 99 -0.880 -3.152 2.362 1.00 0.00 A ATOM 1450 CG1 VAL A 99 -0.567 -4.649 2.419 1.00 0.00 A ATOM 1451 CG2 VAL A 99 -1.303 -2.628 3.736 1.00 0.00 A ATOM 1452 HN VAL A 99 -0.807 -0.609 1.725 1.00 0.00 A ATOM 1453 HA VAL A 99 1.193 -2.641 2.396 1.00 0.00 A ATOM 1454 HB VAL A 99 -1.717 -3.011 1.678 1.00 0.00 A ATOM 1455 HG11 VAL A 99 0.316 -4.859 1.816 1.00 0.00 A ATOM 1456 HG12 VAL A 99 -0.380 -4.942 3.452 1.00 0.00 A ATOM 1457 HG13 VAL A 99 -1.415 -5.213 2.029 1.00 0.00 A ATOM 1458 HG21 VAL A 99 -1.767 -3.433 4.305 1.00 0.00 A ATOM 1459 HG22 VAL A 99 -0.426 -2.264 4.271 1.00 0.00 A ATOM 1460 HG23 VAL A 99 -2.016 -1.814 3.610 1.00 0.00 A ATOM 1461 N VAL A 99 0.094 -0.939 2.006 1.00 0.00 A ATOM 1462 O VAL A 99 -0.292 -2.464 -0.504 1.00 0.00 A ATOM 1463 C THR A 100 2.957 -4.710 -1.348 1.00 0.00 A ATOM 1464 CA THR A 100 2.211 -3.375 -1.297 1.00 0.00 A ATOM 1465 CB THR A 100 3.036 -2.198 -1.820 1.00 0.00 A ATOM 1466 CG2 THR A 100 2.228 -0.900 -1.885 1.00 0.00 A ATOM 1467 HN THR A 100 2.519 -3.213 0.757 1.00 0.00 A ATOM 1468 HA THR A 100 1.312 -3.488 -1.902 1.00 0.00 A ATOM 1469 HB THR A 100 3.477 -2.432 -2.789 1.00 0.00 A ATOM 1470 HG1 THR A 100 4.675 -2.692 -0.782 1.00 0.00 A ATOM 1471 HG21 THR A 100 1.245 -1.061 -1.443 1.00 0.00 A ATOM 1472 HG22 THR A 100 2.751 -0.119 -1.334 1.00 0.00 A ATOM 1473 HG23 THR A 100 2.113 -0.596 -2.926 1.00 0.00 A ATOM 1474 N THR A 100 1.810 -3.072 0.067 1.00 0.00 A ATOM 1475 O THR A 100 3.498 -5.163 -0.340 1.00 0.00 A ATOM 1476 OG1 THR A 100 3.993 -1.960 -0.791 1.00 0.00 A ATOM 1477 C ARG A 101 4.931 -6.379 -3.511 1.00 0.00 A ATOM 1478 CA ARG A 101 3.632 -6.578 -2.729 1.00 0.00 A ATOM 1479 CB ARG A 101 2.735 -7.561 -3.484 1.00 0.00 A ATOM 1480 CD ARG A 101 0.218 -7.650 -3.351 1.00 0.00 A ATOM 1481 CG ARG A 101 1.531 -7.970 -2.633 1.00 0.00 A ATOM 1482 CZ ARG A 101 -1.180 -8.777 -5.078 1.00 0.00 A ATOM 1483 HN ARG A 101 2.519 -4.929 -3.348 1.00 0.00 A ATOM 1484 HA ARG A 101 3.832 -6.945 -1.722 1.00 0.00 A ATOM 1485 HB2 ARG A 101 2.391 -7.106 -4.412 1.00 0.00 A ATOM 1486 HB1 ARG A 101 3.310 -8.447 -3.757 1.00 0.00 A ATOM 1487 HD2 ARG A 101 -0.546 -7.377 -2.624 1.00 0.00 A ATOM 1488 HD1 ARG A 101 0.354 -6.791 -4.008 1.00 0.00 A ATOM 1489 HE ARG A 101 0.209 -9.703 -3.953 1.00 0.00 A ATOM 1490 HG2 ARG A 101 1.580 -9.037 -2.416 1.00 0.00 A ATOM 1491 HG1 ARG A 101 1.563 -7.448 -1.677 1.00 0.00 A ATOM 1492 HH11 ARG A 101 -1.538 -6.787 -4.862 1.00 0.00 A ATOM 1493 HH12 ARG A 101 -2.503 -7.585 -6.059 1.00 0.00 A ATOM 1494 HH21 ARG A 101 -1.063 -10.756 -5.533 1.00 0.00 A ATOM 1495 HH22 ARG A 101 -2.231 -9.857 -6.443 1.00 0.00 A ATOM 1496 N ARG A 101 2.961 -5.304 -2.533 1.00 0.00 A ATOM 1497 NE ARG A 101 -0.228 -8.822 -4.137 1.00 0.00 A ATOM 1498 NH1 ARG A 101 -1.792 -7.618 -5.357 1.00 0.00 A ATOM 1499 NH2 ARG A 101 -1.520 -9.891 -5.741 1.00 0.00 A ATOM 1500 O ARG A 101 5.095 -5.377 -4.205 1.00 0.00 A ATOM 1501 C LYS A 102 6.917 -7.731 -5.513 1.00 0.00 A ATOM 1502 CA LYS A 102 7.102 -7.294 -4.059 1.00 0.00 A ATOM 1503 CB LYS A 102 8.152 -8.110 -3.301 1.00 0.00 A ATOM 1504 CD LYS A 102 10.352 -6.878 -3.278 1.00 0.00 A ATOM 1505 CE LYS A 102 10.442 -5.384 -3.595 1.00 0.00 A ATOM 1506 CG LYS A 102 9.078 -7.197 -2.494 1.00 0.00 A ATOM 1507 HN LYS A 102 5.681 -8.162 -2.807 1.00 0.00 A ATOM 1508 HA LYS A 102 7.433 -6.256 -4.049 1.00 0.00 A ATOM 1509 HB2 LYS A 102 7.657 -8.815 -2.632 1.00 0.00 A ATOM 1510 HB1 LYS A 102 8.739 -8.698 -4.006 1.00 0.00 A ATOM 1511 HD2 LYS A 102 11.225 -7.184 -2.700 1.00 0.00 A ATOM 1512 HD1 LYS A 102 10.367 -7.452 -4.204 1.00 0.00 A ATOM 1513 HE2 LYS A 102 9.567 -5.075 -4.167 1.00 0.00 A ATOM 1514 HE1 LYS A 102 10.437 -4.809 -2.669 1.00 0.00 A ATOM 1515 HG2 LYS A 102 8.557 -6.272 -2.247 1.00 0.00 A ATOM 1516 HG1 LYS A 102 9.337 -7.678 -1.551 1.00 0.00 A ATOM 1517 HZ1 LYS A 102 11.559 -4.228 -4.856 1.00 0.00 A ATOM 1518 HZ2 LYS A 102 12.447 -5.015 -3.735 1.00 0.00 A ATOM 1519 HZ3 LYS A 102 11.842 -5.828 -5.015 1.00 0.00 A ATOM 1520 N LYS A 102 5.822 -7.350 -3.373 1.00 0.00 A ATOM 1521 NZ LYS A 102 11.672 -5.090 -4.363 1.00 0.00 A ATOM 1522 O LYS A 102 6.806 -8.923 -5.798 1.00 0.00 A ATOM 1523 C LEU A 103 8.008 -6.655 -8.554 1.00 0.00 A ATOM 1524 CA LEU A 103 6.717 -7.011 -7.813 1.00 0.00 A ATOM 1525 CB LEU A 103 5.481 -6.287 -8.350 1.00 0.00 A ATOM 1526 CD1 LEU A 103 3.300 -5.136 -7.822 1.00 0.00 A ATOM 1527 CD2 LEU A 103 3.579 -7.615 -7.360 1.00 0.00 A ATOM 1528 CG LEU A 103 4.268 -6.250 -7.418 1.00 0.00 A ATOM 1529 HN LEU A 103 6.978 -5.777 -6.155 1.00 0.00 A ATOM 1530 HA LEU A 103 6.538 -8.080 -7.925 1.00 0.00 A ATOM 1531 HB2 LEU A 103 5.760 -5.262 -8.591 1.00 0.00 A ATOM 1532 HB1 LEU A 103 5.182 -6.764 -9.284 1.00 0.00 A ATOM 1533 HD11 LEU A 103 3.863 -4.231 -8.052 1.00 0.00 A ATOM 1534 HD12 LEU A 103 2.736 -5.446 -8.702 1.00 0.00 A ATOM 1535 HD13 LEU A 103 2.612 -4.937 -7.001 1.00 0.00 A ATOM 1536 HD21 LEU A 103 4.258 -8.346 -6.923 1.00 0.00 A ATOM 1537 HD22 LEU A 103 2.680 -7.542 -6.748 1.00 0.00 A ATOM 1538 HD23 LEU A 103 3.307 -7.928 -8.368 1.00 0.00 A ATOM 1539 HG LEU A 103 4.618 -6.023 -6.411 1.00 0.00 A ATOM 1540 N LEU A 103 6.887 -6.743 -6.395 1.00 0.00 A ATOM 1541 O LEU A 103 8.852 -5.933 -8.025 1.00 0.00 A ATOM 1542 C THR A 104 8.945 -5.987 -11.742 1.00 0.00 A ATOM 1543 CA THR A 104 9.294 -6.925 -10.584 1.00 0.00 A ATOM 1544 CB THR A 104 9.852 -8.274 -11.042 1.00 0.00 A ATOM 1545 CG2 THR A 104 10.280 -9.159 -9.869 1.00 0.00 A ATOM 1546 HN THR A 104 7.429 -7.765 -10.188 1.00 0.00 A ATOM 1547 HA THR A 104 10.036 -6.413 -9.971 1.00 0.00 A ATOM 1548 HB THR A 104 10.672 -8.137 -11.747 1.00 0.00 A ATOM 1549 HG1 THR A 104 8.497 -8.564 -12.486 1.00 0.00 A ATOM 1550 HG21 THR A 104 10.217 -10.206 -10.162 1.00 0.00 A ATOM 1551 HG22 THR A 104 11.307 -8.921 -9.591 1.00 0.00 A ATOM 1552 HG23 THR A 104 9.622 -8.979 -9.019 1.00 0.00 A ATOM 1553 N THR A 104 8.121 -7.178 -9.766 1.00 0.00 A ATOM 1554 O THR A 104 7.777 -5.853 -12.106 1.00 0.00 A ATOM 1555 OG1 THR A 104 8.723 -8.948 -11.591 1.00 0.00 A ATOM 1556 C PRO A 105 9.547 -5.182 -14.713 1.00 0.00 A ATOM 1557 CA PRO A 105 9.822 -4.426 -13.412 1.00 0.00 A ATOM 1558 CB PRO A 105 11.102 -3.608 -13.459 1.00 0.00 A ATOM 1559 CD PRO A 105 11.401 -5.481 -11.897 1.00 0.00 A ATOM 1560 CG PRO A 105 12.136 -4.406 -12.681 1.00 0.00 A ATOM 1561 HA PRO A 105 9.020 -3.850 -13.256 1.00 0.00 A ATOM 1562 HB2 PRO A 105 11.425 -3.448 -14.488 1.00 0.00 A ATOM 1563 HB1 PRO A 105 10.954 -2.624 -13.015 1.00 0.00 A ATOM 1564 HD2 PRO A 105 11.787 -6.474 -12.129 1.00 0.00 A ATOM 1565 HD1 PRO A 105 11.517 -5.337 -10.823 1.00 0.00 A ATOM 1566 HG2 PRO A 105 12.861 -4.856 -13.360 1.00 0.00 A ATOM 1567 HG1 PRO A 105 12.692 -3.755 -12.007 1.00 0.00 A ATOM 1568 N PRO A 105 10.005 -5.347 -12.303 1.00 0.00 A ATOM 1569 O PRO A 105 8.473 -5.049 -15.297 1.00 0.00 A ATOM 1570 C GLU A 106 11.186 -8.052 -16.221 1.00 0.00 A ATOM 1571 CA GLU A 106 10.414 -6.737 -16.350 1.00 0.00 A ATOM 1572 CB GLU A 106 10.895 -5.936 -17.561 1.00 0.00 A ATOM 1573 CD GLU A 106 9.913 -4.454 -19.350 1.00 0.00 A ATOM 1574 CG GLU A 106 9.953 -4.765 -17.852 1.00 0.00 A ATOM 1575 HN GLU A 106 11.407 -6.062 -14.647 1.00 0.00 A ATOM 1576 HA GLU A 106 9.349 -6.943 -16.457 1.00 0.00 A ATOM 1577 HB2 GLU A 106 11.901 -5.560 -17.376 1.00 0.00 A ATOM 1578 HB1 GLU A 106 10.952 -6.587 -18.433 1.00 0.00 A ATOM 1579 HG2 GLU A 106 8.950 -5.005 -17.500 1.00 0.00 A ATOM 1580 HG1 GLU A 106 10.282 -3.884 -17.302 1.00 0.00 A ATOM 1581 N GLU A 106 10.536 -5.960 -15.128 1.00 0.00 A ATOM 1582 O GLU A 106 12.322 -8.065 -15.750 1.00 0.00 A ATOM 1583 OE1 GLU A 106 9.511 -5.362 -20.108 1.00 0.00 A ATOM 1584 OE2 GLU A 106 10.286 -3.314 -19.702 1.00 0.00 A ATOM 1585 C ALA A 107 11.758 -10.653 -15.199 1.00 0.00 A ATOM 1586 CA ALA A 107 11.150 -10.443 -16.587 1.00 0.00 A ATOM 1587 CB ALA A 107 12.187 -10.577 -17.704 1.00 0.00 A ATOM 1588 HN ALA A 107 9.614 -9.107 -17.030 1.00 0.00 A ATOM 1589 HA ALA A 107 10.364 -11.181 -16.746 1.00 0.00 A ATOM 1590 HB1 ALA A 107 12.234 -11.615 -18.033 1.00 0.00 A ATOM 1591 HB2 ALA A 107 11.901 -9.943 -18.543 1.00 0.00 A ATOM 1592 HB3 ALA A 107 13.164 -10.269 -17.332 1.00 0.00 A ATOM 1593 N ALA A 107 10.538 -9.126 -16.648 1.00 0.00 A ATOM 1594 O ALA A 107 12.966 -10.510 -15.018 1.00 0.00 A ATOM 1595 C MET A 108 12.570 -12.117 -12.853 1.00 0.00 A ATOM 1596 CA MET A 108 11.329 -11.222 -12.887 1.00 0.00 A ATOM 1597 CB MET A 108 10.200 -11.885 -12.096 1.00 0.00 A ATOM 1598 CE MET A 108 8.118 -15.352 -12.928 1.00 0.00 A ATOM 1599 CG MET A 108 9.865 -13.264 -12.667 1.00 0.00 A ATOM 1600 HN MET A 108 9.911 -11.105 -14.409 1.00 0.00 A ATOM 1601 HA MET A 108 11.571 -10.238 -12.486 1.00 0.00 A ATOM 1602 HB2 MET A 108 10.492 -11.982 -11.050 1.00 0.00 A ATOM 1603 HB1 MET A 108 9.313 -11.251 -12.121 1.00 0.00 A ATOM 1604 HE1 MET A 108 7.083 -15.686 -12.859 1.00 0.00 A ATOM 1605 HE2 MET A 108 8.371 -15.165 -13.972 1.00 0.00 A ATOM 1606 HE3 MET A 108 8.776 -16.122 -12.527 1.00 0.00 A ATOM 1607 HG2 MET A 108 9.796 -13.209 -13.754 1.00 0.00 A ATOM 1608 HG1 MET A 108 10.664 -13.967 -12.434 1.00 0.00 A ATOM 1609 N MET A 108 10.893 -10.991 -14.254 1.00 0.00 A ATOM 1610 O MET A 108 12.576 -13.199 -13.439 1.00 0.00 A ATOM 1611 SD MET A 108 8.321 -13.848 -11.988 1.00 0.00 A ATOM 1612 C PRO A 109 14.710 -13.533 -11.048 1.00 0.00 A ATOM 1613 CA PRO A 109 14.861 -12.363 -12.023 1.00 0.00 A ATOM 1614 CB PRO A 109 15.888 -11.339 -11.567 1.00 0.00 A ATOM 1615 CD PRO A 109 13.645 -10.343 -11.434 1.00 0.00 A ATOM 1616 CG PRO A 109 15.092 -10.173 -11.002 1.00 0.00 A ATOM 1617 HA PRO A 109 15.107 -12.769 -12.902 1.00 0.00 A ATOM 1618 HB2 PRO A 109 16.552 -11.761 -10.813 1.00 0.00 A ATOM 1619 HB1 PRO A 109 16.514 -11.017 -12.399 1.00 0.00 A ATOM 1620 HD2 PRO A 109 12.974 -10.351 -10.576 1.00 0.00 A ATOM 1621 HD1 PRO A 109 13.327 -9.525 -12.081 1.00 0.00 A ATOM 1622 HG2 PRO A 109 15.166 -10.153 -9.914 1.00 0.00 A ATOM 1623 HG1 PRO A 109 15.491 -9.227 -11.366 1.00 0.00 A ATOM 1624 N PRO A 109 13.617 -11.620 -12.141 1.00 0.00 A ATOM 1625 O PRO A 109 13.697 -13.645 -10.359 1.00 0.00 A ATOM 1626 C ASP A 110 16.508 -15.205 -8.870 1.00 0.00 A ATOM 1627 CA ASP A 110 15.726 -15.532 -10.144 1.00 0.00 A ATOM 1628 CB ASP A 110 16.394 -16.735 -10.813 1.00 0.00 A ATOM 1629 CG ASP A 110 17.792 -16.469 -11.375 1.00 0.00 A ATOM 1630 HN ASP A 110 16.552 -14.277 -11.586 1.00 0.00 A ATOM 1631 HA ASP A 110 14.674 -15.736 -9.946 1.00 0.00 A ATOM 1632 HB2 ASP A 110 16.459 -17.546 -10.087 1.00 0.00 A ATOM 1633 HB1 ASP A 110 15.753 -17.083 -11.623 1.00 0.00 A ATOM 1634 N ASP A 110 15.732 -14.375 -11.022 1.00 0.00 A ATOM 1635 O ASP A 110 17.737 -15.247 -8.865 1.00 0.00 A ATOM 1636 OD1 ASP A 110 18.182 -15.281 -11.386 1.00 0.00 A ATOM 1637 OD2 ASP A 110 18.438 -17.458 -11.781 1.00 0.00 A ATOM 1638 C LEU A 111 16.645 -15.838 -5.763 1.00 0.00 A ATOM 1639 CA LEU A 111 16.372 -14.552 -6.546 1.00 0.00 A ATOM 1640 CB LEU A 111 15.507 -13.543 -5.788 1.00 0.00 A ATOM 1641 CD1 LEU A 111 13.140 -13.366 -6.639 1.00 0.00 A ATOM 1642 CD2 LEU A 111 14.489 -11.268 -6.175 1.00 0.00 A ATOM 1643 CG LEU A 111 14.529 -12.726 -6.636 1.00 0.00 A ATOM 1644 HN LEU A 111 14.764 -14.854 -7.835 1.00 0.00 A ATOM 1645 HA LEU A 111 17.325 -14.066 -6.755 1.00 0.00 A ATOM 1646 HB2 LEU A 111 14.938 -14.080 -5.029 1.00 0.00 A ATOM 1647 HB1 LEU A 111 16.166 -12.852 -5.262 1.00 0.00 A ATOM 1648 HD11 LEU A 111 13.129 -14.216 -5.957 1.00 0.00 A ATOM 1649 HD12 LEU A 111 12.401 -12.632 -6.316 1.00 0.00 A ATOM 1650 HD13 LEU A 111 12.898 -13.705 -7.646 1.00 0.00 A ATOM 1651 HD21 LEU A 111 13.810 -11.174 -5.326 1.00 0.00 A ATOM 1652 HD22 LEU A 111 15.489 -10.953 -5.877 1.00 0.00 A ATOM 1653 HD23 LEU A 111 14.137 -10.638 -6.992 1.00 0.00 A ATOM 1654 HG LEU A 111 14.887 -12.728 -7.666 1.00 0.00 A ATOM 1655 N LEU A 111 15.763 -14.886 -7.822 1.00 0.00 A ATOM 1656 O LEU A 111 16.161 -16.003 -4.645 1.00 0.00 A ATOM 1657 C ASN A 112 18.473 -18.874 -6.779 1.00 0.00 A ATOM 1658 CA ASN A 112 17.762 -17.983 -5.758 1.00 0.00 A ATOM 1659 CB ASN A 112 16.509 -18.719 -5.280 1.00 0.00 A ATOM 1660 CG ASN A 112 16.633 -19.114 -3.808 1.00 0.00 A ATOM 1661 HN ASN A 112 17.809 -16.575 -7.293 1.00 0.00 A ATOM 1662 HA ASN A 112 18.402 -17.722 -4.915 1.00 0.00 A ATOM 1663 HB2 ASN A 112 15.635 -18.082 -5.417 1.00 0.00 A ATOM 1664 HB1 ASN A 112 16.352 -19.610 -5.888 1.00 0.00 A ATOM 1665 HD21 ASN A 112 15.891 -20.937 -4.283 1.00 0.00 A ATOM 1666 HD22 ASN A 112 16.277 -20.707 -2.610 1.00 0.00 A ATOM 1667 N ASN A 112 17.419 -16.716 -6.383 1.00 0.00 A ATOM 1668 ND2 ASN A 112 16.234 -20.355 -3.545 1.00 0.00 A ATOM 1669 O ASN A 112 18.327 -18.681 -7.985 1.00 0.00 A ATOM 1670 OD1 ASN A 112 17.064 -18.344 -2.965 1.00 0.00 A ATOM 1671 C SER A 113 20.608 -21.847 -6.258 1.00 0.00 A ATOM 1672 CA SER A 113 19.962 -20.751 -7.109 1.00 0.00 A ATOM 1673 CB SER A 113 21.026 -20.017 -7.926 1.00 0.00 A ATOM 1674 HN SER A 113 19.341 -19.980 -5.276 1.00 0.00 A ATOM 1675 HA SER A 113 19.218 -21.178 -7.781 1.00 0.00 A ATOM 1676 HB2 SER A 113 20.635 -19.050 -8.244 1.00 0.00 A ATOM 1677 HB1 SER A 113 21.894 -19.819 -7.298 1.00 0.00 A ATOM 1678 HG SER A 113 20.626 -21.101 -9.560 1.00 0.00 A ATOM 1679 N SER A 113 19.228 -19.830 -6.258 1.00 0.00 A ATOM 1680 O SER A 113 20.943 -21.620 -5.097 1.00 0.00 A ATOM 1681 OG SER A 113 21.430 -20.764 -9.071 1.00 0.00 A ATOM 1682 C SER A 114 22.575 -23.679 -5.371 1.00 0.00 A ATOM 1683 CA SER A 114 21.365 -24.143 -6.184 1.00 0.00 A ATOM 1684 CB SER A 114 21.778 -25.233 -7.175 1.00 0.00 A ATOM 1685 HN SER A 114 20.489 -23.188 -7.815 1.00 0.00 A ATOM 1686 HA SER A 114 20.586 -24.528 -5.526 1.00 0.00 A ATOM 1687 HB2 SER A 114 22.386 -25.978 -6.663 1.00 0.00 A ATOM 1688 HB1 SER A 114 20.888 -25.745 -7.542 1.00 0.00 A ATOM 1689 HG SER A 114 22.929 -23.832 -8.023 1.00 0.00 A ATOM 1690 N SER A 114 20.764 -23.012 -6.870 1.00 0.00 A ATOM 1691 O SER A 114 23.627 -23.378 -5.933 1.00 0.00 A ATOM 1692 OG SER A 114 22.508 -24.702 -8.278 1.00 0.00 A ATOM 1693 C GLY A 115 23.447 -24.047 -1.881 1.00 0.00 A ATOM 1694 CA GLY A 115 23.448 -23.214 -3.164 1.00 0.00 A ATOM 1695 HN GLY A 115 21.527 -23.882 -3.611 1.00 0.00 A ATOM 1696 HA2 GLY A 115 24.412 -23.313 -3.664 1.00 0.00 A ATOM 1697 HA1 GLY A 115 23.324 -22.160 -2.917 1.00 0.00 A ATOM 1698 N GLY A 115 22.386 -23.636 -4.060 1.00 0.00 A ATOM 1699 O GLY A 115 22.769 -25.071 -1.802 1.00 0.00 A ATOM 1700 C PRO A 116 23.068 -24.033 1.233 1.00 0.00 A ATOM 1701 CA PRO A 116 24.329 -24.254 0.394 1.00 0.00 A ATOM 1702 CB PRO A 116 25.583 -23.698 1.049 1.00 0.00 A ATOM 1703 CD PRO A 116 25.049 -22.356 -0.939 1.00 0.00 A ATOM 1704 CG PRO A 116 25.884 -22.393 0.331 1.00 0.00 A ATOM 1705 HA PRO A 116 24.392 -25.242 0.252 1.00 0.00 A ATOM 1706 HB2 PRO A 116 25.425 -23.530 2.115 1.00 0.00 A ATOM 1707 HB1 PRO A 116 26.414 -24.396 0.956 1.00 0.00 A ATOM 1708 HD2 PRO A 116 24.429 -21.461 -0.979 1.00 0.00 A ATOM 1709 HD1 PRO A 116 25.681 -22.347 -1.828 1.00 0.00 A ATOM 1710 HG2 PRO A 116 25.645 -21.542 0.969 1.00 0.00 A ATOM 1711 HG1 PRO A 116 26.945 -22.325 0.092 1.00 0.00 A ATOM 1712 N PRO A 116 24.233 -23.565 -0.881 1.00 0.00 A ATOM 1713 O PRO A 116 22.138 -23.356 0.796 1.00 0.00 A ATOM 1714 C SER A 117 22.397 -23.859 4.645 1.00 0.00 A ATOM 1715 CA SER A 117 21.946 -24.490 3.326 1.00 0.00 A ATOM 1716 CB SER A 117 21.294 -25.850 3.584 1.00 0.00 A ATOM 1717 HN SER A 117 23.837 -25.164 2.771 1.00 0.00 A ATOM 1718 HA SER A 117 21.238 -23.840 2.813 1.00 0.00 A ATOM 1719 HB2 SER A 117 20.378 -25.710 4.159 1.00 0.00 A ATOM 1720 HB1 SER A 117 21.009 -26.302 2.634 1.00 0.00 A ATOM 1721 HG SER A 117 21.633 -27.458 4.727 1.00 0.00 A ATOM 1722 N SER A 117 23.077 -24.616 2.423 1.00 0.00 A ATOM 1723 O SER A 117 23.593 -23.699 4.883 1.00 0.00 A ATOM 1724 OG SER A 117 22.164 -26.734 4.287 1.00 0.00 A ATOM 1725 C SER A 118 20.687 -23.395 7.796 1.00 0.00 A ATOM 1726 CA SER A 118 21.697 -22.907 6.755 1.00 0.00 A ATOM 1727 CB SER A 118 21.665 -21.380 6.659 1.00 0.00 A ATOM 1728 HN SER A 118 20.445 -23.651 5.265 1.00 0.00 A ATOM 1729 HA SER A 118 22.703 -23.233 7.015 1.00 0.00 A ATOM 1730 HB2 SER A 118 21.658 -21.082 5.611 1.00 0.00 A ATOM 1731 HB1 SER A 118 20.740 -21.008 7.102 1.00 0.00 A ATOM 1732 HG SER A 118 23.456 -20.489 6.640 1.00 0.00 A ATOM 1733 N SER A 118 21.416 -23.517 5.466 1.00 0.00 A ATOM 1734 O SER A 118 19.638 -23.932 7.445 1.00 0.00 A ATOM 1735 OG SER A 118 22.779 -20.781 7.315 1.00 0.00 A ATOM 1736 C GLY A 119 20.983 -23.797 11.439 1.00 0.00 A ATOM 1737 CA GLY A 119 20.179 -23.602 10.152 1.00 0.00 A ATOM 1738 HN GLY A 119 21.896 -22.752 9.334 1.00 0.00 A ATOM 1739 HA2 GLY A 119 19.405 -22.852 10.312 1.00 0.00 A ATOM 1740 HA1 GLY A 119 19.673 -24.532 9.891 1.00 0.00 A ATOM 1741 N GLY A 119 21.040 -23.190 9.057 1.00 0.00 A ATOM 1742 OT1 GLY A 119 21.579 -22.851 11.951 1.00 0.00 A END
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