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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552801 |
2lxa   |
18669 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 73 15.501 -1.900 -5.975 1.00 0.00 A ATOM 2 CA MET A 73 16.575 -1.747 -7.038 1.00 0.00 A ATOM 3 CB MET A 73 17.641 -0.774 -6.526 1.00 0.00 A ATOM 4 CE MET A 73 21.285 0.523 -8.078 1.00 0.00 A ATOM 5 CG MET A 73 18.835 -0.609 -7.447 1.00 0.00 A ATOM 6 HT1 MET A 73 15.539 -0.338 -8.172 1.00 0.00 A ATOM 7 HT2 MET A 73 15.250 -1.937 -8.632 1.00 0.00 A ATOM 8 HT3 MET A 73 16.709 -1.192 -9.044 1.00 0.00 A ATOM 9 HA MET A 73 17.030 -2.710 -7.216 1.00 0.00 A ATOM 10 HB2 MET A 73 17.187 0.196 -6.390 1.00 0.00 A ATOM 11 HB1 MET A 73 18.000 -1.127 -5.570 1.00 0.00 A ATOM 12 HE1 MET A 73 21.662 -0.480 -8.219 1.00 0.00 A ATOM 13 HE2 MET A 73 22.100 1.179 -7.810 1.00 0.00 A ATOM 14 HE3 MET A 73 20.830 0.870 -8.993 1.00 0.00 A ATOM 15 HG2 MET A 73 19.296 -1.573 -7.598 1.00 0.00 A ATOM 16 HG1 MET A 73 18.494 -0.222 -8.393 1.00 0.00 A ATOM 17 N MET A 73 15.980 -1.268 -8.309 1.00 0.00 A ATOM 18 O MET A 73 15.275 -2.992 -5.455 1.00 0.00 A ATOM 19 SD MET A 73 20.065 0.523 -6.769 1.00 0.00 A ATOM 20 C VAL A 74 12.517 -1.381 -5.208 1.00 0.00 A ATOM 21 CA VAL A 74 13.804 -0.785 -4.642 1.00 0.00 A ATOM 22 CB VAL A 74 13.555 0.645 -4.114 1.00 0.00 A ATOM 23 CG1 VAL A 74 12.634 0.624 -2.907 1.00 0.00 A ATOM 24 CG2 VAL A 74 14.872 1.324 -3.767 1.00 0.00 A ATOM 25 HN VAL A 74 15.056 0.043 -6.120 1.00 0.00 A ATOM 26 HA VAL A 74 14.140 -1.399 -3.817 1.00 0.00 A ATOM 27 HB VAL A 74 13.074 1.217 -4.895 1.00 0.00 A ATOM 28 HG11 VAL A 74 11.665 0.256 -3.204 1.00 0.00 A ATOM 29 HG12 VAL A 74 12.535 1.624 -2.511 1.00 0.00 A ATOM 30 HG13 VAL A 74 13.049 -0.024 -2.148 1.00 0.00 A ATOM 31 HG21 VAL A 74 15.382 0.752 -3.006 1.00 0.00 A ATOM 32 HG22 VAL A 74 14.678 2.320 -3.399 1.00 0.00 A ATOM 33 HG23 VAL A 74 15.492 1.379 -4.650 1.00 0.00 A ATOM 34 N VAL A 74 14.842 -0.793 -5.657 1.00 0.00 A ATOM 35 O VAL A 74 11.662 -0.674 -5.749 1.00 0.00 A ATOM 36 C HIS A 75 10.302 -3.846 -4.603 1.00 0.00 A ATOM 37 CA HIS A 75 11.301 -3.435 -5.678 1.00 0.00 A ATOM 38 CB HIS A 75 11.848 -4.670 -6.399 1.00 0.00 A ATOM 39 CD2 HIS A 75 10.266 -6.653 -6.931 1.00 0.00 A ATOM 40 CE1 HIS A 75 9.374 -5.851 -8.756 1.00 0.00 A ATOM 41 CG HIS A 75 10.816 -5.438 -7.157 1.00 0.00 A ATOM 42 HN HIS A 75 13.087 -3.182 -4.583 1.00 0.00 A ATOM 43 HA HIS A 75 10.807 -2.795 -6.393 1.00 0.00 A ATOM 44 HB2 HIS A 75 12.608 -4.360 -7.099 1.00 0.00 A ATOM 45 HB1 HIS A 75 12.288 -5.335 -5.670 1.00 0.00 A ATOM 46 HD1 HIS A 75 10.425 -4.093 -8.741 1.00 0.00 A ATOM 47 HD2 HIS A 75 10.494 -7.317 -6.111 1.00 0.00 A ATOM 48 HE1 HIS A 75 8.768 -5.747 -9.642 1.00 0.00 A ATOM 49 HE2 HIS A 75 8.680 -7.594 -7.941 1.00 0.00 A ATOM 50 N HIS A 75 12.404 -2.694 -5.090 1.00 0.00 A ATOM 51 ND1 HIS A 75 10.233 -4.966 -8.308 1.00 0.00 A ATOM 52 NE2 HIS A 75 9.370 -6.887 -7.942 1.00 0.00 A ATOM 53 O HIS A 75 10.668 -4.491 -3.624 1.00 0.00 A ATOM 54 C LEU A 76 6.821 -4.472 -4.421 1.00 0.00 A ATOM 55 CA LEU A 76 8.011 -3.754 -3.794 1.00 0.00 A ATOM 56 CB LEU A 76 7.523 -2.459 -3.123 1.00 0.00 A ATOM 57 CD1 LEU A 76 9.622 -1.084 -2.892 1.00 0.00 A ATOM 58 CD2 LEU A 76 7.758 -0.773 -1.270 1.00 0.00 A ATOM 59 CG LEU A 76 8.494 -1.775 -2.150 1.00 0.00 A ATOM 60 HN LEU A 76 8.794 -3.000 -5.614 1.00 0.00 A ATOM 61 HA LEU A 76 8.445 -4.394 -3.041 1.00 0.00 A ATOM 62 HB2 LEU A 76 7.288 -1.752 -3.906 1.00 0.00 A ATOM 63 HB1 LEU A 76 6.613 -2.679 -2.589 1.00 0.00 A ATOM 64 HD11 LEU A 76 9.212 -0.344 -3.563 1.00 0.00 A ATOM 65 HD12 LEU A 76 10.182 -1.814 -3.458 1.00 0.00 A ATOM 66 HD13 LEU A 76 10.275 -0.603 -2.180 1.00 0.00 A ATOM 67 HD21 LEU A 76 8.470 -0.248 -0.648 1.00 0.00 A ATOM 68 HD22 LEU A 76 7.049 -1.295 -0.645 1.00 0.00 A ATOM 69 HD23 LEU A 76 7.235 -0.063 -1.896 1.00 0.00 A ATOM 70 HG LEU A 76 8.931 -2.524 -1.506 1.00 0.00 A ATOM 71 N LEU A 76 9.041 -3.472 -4.787 1.00 0.00 A ATOM 72 O LEU A 76 6.118 -3.912 -5.267 1.00 0.00 A ATOM 73 C THR A 77 4.368 -6.405 -3.337 1.00 0.00 A ATOM 74 CA THR A 77 5.431 -6.468 -4.424 1.00 0.00 A ATOM 75 CB THR A 77 5.783 -7.945 -4.689 1.00 0.00 A ATOM 76 CG2 THR A 77 4.592 -8.684 -5.294 1.00 0.00 A ATOM 77 HN THR A 77 7.244 -6.131 -3.391 1.00 0.00 A ATOM 78 HA THR A 77 5.045 -6.032 -5.332 1.00 0.00 A ATOM 79 HB THR A 77 6.035 -8.413 -3.748 1.00 0.00 A ATOM 80 HG1 THR A 77 6.604 -8.117 -6.487 1.00 0.00 A ATOM 81 HG21 THR A 77 4.342 -8.245 -6.248 1.00 0.00 A ATOM 82 HG22 THR A 77 3.740 -8.604 -4.630 1.00 0.00 A ATOM 83 HG23 THR A 77 4.844 -9.724 -5.432 1.00 0.00 A ATOM 84 N THR A 77 6.600 -5.710 -4.006 1.00 0.00 A ATOM 85 O THR A 77 4.510 -7.032 -2.291 1.00 0.00 A ATOM 86 OG1 THR A 77 6.913 -8.034 -5.574 1.00 0.00 A ATOM 87 C LEU A 78 1.248 -6.552 -2.617 1.00 0.00 A ATOM 88 CA LEU A 78 2.291 -5.442 -2.558 1.00 0.00 A ATOM 89 CB LEU A 78 1.605 -4.083 -2.737 1.00 0.00 A ATOM 90 CD1 LEU A 78 1.713 -1.607 -3.086 1.00 0.00 A ATOM 91 CD2 LEU A 78 3.625 -2.780 -1.982 1.00 0.00 A ATOM 92 CG LEU A 78 2.525 -2.892 -3.027 1.00 0.00 A ATOM 93 HN LEU A 78 3.179 -5.270 -4.470 1.00 0.00 A ATOM 94 HA LEU A 78 2.777 -5.470 -1.595 1.00 0.00 A ATOM 95 HB2 LEU A 78 0.900 -4.167 -3.548 1.00 0.00 A ATOM 96 HB1 LEU A 78 1.056 -3.866 -1.833 1.00 0.00 A ATOM 97 HD11 LEU A 78 1.167 -1.486 -2.162 1.00 0.00 A ATOM 98 HD12 LEU A 78 1.020 -1.657 -3.911 1.00 0.00 A ATOM 99 HD13 LEU A 78 2.376 -0.766 -3.223 1.00 0.00 A ATOM 100 HD21 LEU A 78 4.262 -3.649 -2.038 1.00 0.00 A ATOM 101 HD22 LEU A 78 3.182 -2.721 -1.001 1.00 0.00 A ATOM 102 HD23 LEU A 78 4.210 -1.889 -2.169 1.00 0.00 A ATOM 103 HG LEU A 78 2.991 -3.036 -3.991 1.00 0.00 A ATOM 104 N LEU A 78 3.304 -5.656 -3.579 1.00 0.00 A ATOM 105 O LEU A 78 0.411 -6.583 -3.522 1.00 0.00 A ATOM 106 C LYS A 79 -0.749 -8.276 -0.604 1.00 0.00 A ATOM 107 CA LYS A 79 0.347 -8.559 -1.631 1.00 0.00 A ATOM 108 CB LYS A 79 1.056 -9.883 -1.342 1.00 0.00 A ATOM 109 CD LYS A 79 0.889 -12.367 -1.700 1.00 0.00 A ATOM 110 CE LYS A 79 2.041 -12.613 -0.740 1.00 0.00 A ATOM 111 CG LYS A 79 0.132 -11.089 -1.372 1.00 0.00 A ATOM 112 HN LYS A 79 2.011 -7.420 -0.982 1.00 0.00 A ATOM 113 HA LYS A 79 -0.106 -8.614 -2.606 1.00 0.00 A ATOM 114 HB2 LYS A 79 1.830 -10.031 -2.081 1.00 0.00 A ATOM 115 HB1 LYS A 79 1.511 -9.829 -0.364 1.00 0.00 A ATOM 116 HD2 LYS A 79 0.206 -13.199 -1.637 1.00 0.00 A ATOM 117 HD1 LYS A 79 1.279 -12.295 -2.705 1.00 0.00 A ATOM 118 HE2 LYS A 79 2.694 -11.753 -0.752 1.00 0.00 A ATOM 119 HE1 LYS A 79 1.643 -12.749 0.253 1.00 0.00 A ATOM 120 HG2 LYS A 79 -0.334 -11.198 -0.404 1.00 0.00 A ATOM 121 HG1 LYS A 79 -0.628 -10.928 -2.123 1.00 0.00 A ATOM 122 HZ1 LYS A 79 2.200 -14.645 -1.184 1.00 0.00 A ATOM 123 HZ2 LYS A 79 3.553 -14.010 -0.401 1.00 0.00 A ATOM 124 HZ3 LYS A 79 3.292 -13.672 -2.034 1.00 0.00 A ATOM 125 N LYS A 79 1.305 -7.471 -1.669 1.00 0.00 A ATOM 126 NZ LYS A 79 2.825 -13.818 -1.117 1.00 0.00 A ATOM 127 O LYS A 79 -0.481 -8.152 0.592 1.00 0.00 A ATOM 128 C LYS A 80 -3.946 -8.977 0.135 1.00 0.00 A ATOM 129 CA LYS A 80 -3.115 -7.768 -0.265 1.00 0.00 A ATOM 130 CB LYS A 80 -3.984 -6.766 -1.032 1.00 0.00 A ATOM 131 CD LYS A 80 -5.914 -5.182 -1.047 1.00 0.00 A ATOM 132 CE LYS A 80 -7.270 -4.843 -0.463 1.00 0.00 A ATOM 133 CG LYS A 80 -5.213 -6.284 -0.276 1.00 0.00 A ATOM 134 HN LYS A 80 -2.134 -8.368 -2.040 1.00 0.00 A ATOM 135 HA LYS A 80 -2.732 -7.293 0.624 1.00 0.00 A ATOM 136 HB2 LYS A 80 -3.385 -5.905 -1.280 1.00 0.00 A ATOM 137 HB1 LYS A 80 -4.317 -7.232 -1.948 1.00 0.00 A ATOM 138 HD2 LYS A 80 -5.297 -4.296 -1.025 1.00 0.00 A ATOM 139 HD1 LYS A 80 -6.043 -5.503 -2.071 1.00 0.00 A ATOM 140 HE2 LYS A 80 -7.907 -5.712 -0.540 1.00 0.00 A ATOM 141 HE1 LYS A 80 -7.147 -4.580 0.577 1.00 0.00 A ATOM 142 HG2 LYS A 80 -5.893 -7.111 -0.142 1.00 0.00 A ATOM 143 HG1 LYS A 80 -4.908 -5.903 0.688 1.00 0.00 A ATOM 144 HZ1 LYS A 80 -8.861 -3.526 -0.785 1.00 0.00 A ATOM 145 HZ2 LYS A 80 -8.019 -3.929 -2.192 1.00 0.00 A ATOM 146 HZ3 LYS A 80 -7.342 -2.844 -1.086 1.00 0.00 A ATOM 147 N LYS A 80 -1.980 -8.164 -1.090 1.00 0.00 A ATOM 148 NZ LYS A 80 -7.917 -3.708 -1.180 1.00 0.00 A ATOM 149 O LYS A 80 -4.643 -9.566 -0.689 1.00 0.00 A ATOM 150 C ILE A 81 -5.718 -10.090 2.869 1.00 0.00 A ATOM 151 CA ILE A 81 -4.597 -10.495 1.913 1.00 0.00 A ATOM 152 CB ILE A 81 -3.639 -11.479 2.623 1.00 0.00 A ATOM 153 CD1 ILE A 81 -2.034 -11.718 4.591 1.00 0.00 A ATOM 154 CG1 ILE A 81 -2.893 -10.783 3.767 1.00 0.00 A ATOM 155 CG2 ILE A 81 -2.654 -12.062 1.620 1.00 0.00 A ATOM 156 HN ILE A 81 -3.338 -8.797 2.024 1.00 0.00 A ATOM 157 HA ILE A 81 -5.034 -11.005 1.065 1.00 0.00 A ATOM 158 HB ILE A 81 -4.228 -12.291 3.025 1.00 0.00 A ATOM 159 HD11 ILE A 81 -1.296 -12.182 3.954 1.00 0.00 A ATOM 160 HD12 ILE A 81 -2.656 -12.481 5.036 1.00 0.00 A ATOM 161 HD13 ILE A 81 -1.537 -11.159 5.370 1.00 0.00 A ATOM 162 HG12 ILE A 81 -2.246 -10.023 3.358 1.00 0.00 A ATOM 163 HG11 ILE A 81 -3.610 -10.320 4.430 1.00 0.00 A ATOM 164 HG21 ILE A 81 -3.194 -12.582 0.844 1.00 0.00 A ATOM 165 HG22 ILE A 81 -1.994 -12.752 2.124 1.00 0.00 A ATOM 166 HG23 ILE A 81 -2.073 -11.263 1.182 1.00 0.00 A ATOM 167 N ILE A 81 -3.882 -9.330 1.408 1.00 0.00 A ATOM 168 O ILE A 81 -6.070 -10.835 3.780 1.00 0.00 A ATOM 169 C GLN A 82 -8.723 -8.521 2.850 1.00 0.00 A ATOM 170 CA GLN A 82 -7.348 -8.401 3.510 1.00 0.00 A ATOM 171 CB GLN A 82 -7.065 -6.953 3.898 1.00 0.00 A ATOM 172 CD GLN A 82 -6.128 -7.275 6.222 1.00 0.00 A ATOM 173 CG GLN A 82 -5.861 -6.800 4.807 1.00 0.00 A ATOM 174 HN GLN A 82 -5.987 -8.373 1.886 1.00 0.00 A ATOM 175 HA GLN A 82 -7.348 -9.003 4.407 1.00 0.00 A ATOM 176 HB2 GLN A 82 -6.889 -6.380 3.001 1.00 0.00 A ATOM 177 HB1 GLN A 82 -7.929 -6.555 4.408 1.00 0.00 A ATOM 178 HE21 GLN A 82 -6.647 -5.436 6.767 1.00 0.00 A ATOM 179 HE22 GLN A 82 -6.714 -6.635 8.010 1.00 0.00 A ATOM 180 HG2 GLN A 82 -5.042 -7.377 4.399 1.00 0.00 A ATOM 181 HG1 GLN A 82 -5.583 -5.757 4.840 1.00 0.00 A ATOM 182 N GLN A 82 -6.286 -8.910 2.646 1.00 0.00 A ATOM 183 NE2 GLN A 82 -6.539 -6.358 7.084 1.00 0.00 A ATOM 184 O GLN A 82 -9.398 -9.533 3.006 1.00 0.00 A ATOM 185 OE1 GLN A 82 -5.951 -8.449 6.540 1.00 0.00 A ATOM 186 C ALA A 83 -10.438 -6.419 0.337 1.00 0.00 A ATOM 187 CA ALA A 83 -10.401 -7.523 1.386 1.00 0.00 A ATOM 188 CB ALA A 83 -11.582 -7.380 2.338 1.00 0.00 A ATOM 189 HN ALA A 83 -8.577 -6.687 2.066 1.00 0.00 A ATOM 190 HA ALA A 83 -10.477 -8.480 0.891 1.00 0.00 A ATOM 191 HB1 ALA A 83 -11.485 -8.095 3.142 1.00 0.00 A ATOM 192 HB2 ALA A 83 -12.501 -7.567 1.800 1.00 0.00 A ATOM 193 HB3 ALA A 83 -11.601 -6.381 2.743 1.00 0.00 A ATOM 194 N ALA A 83 -9.132 -7.493 2.113 1.00 0.00 A ATOM 195 O ALA A 83 -10.000 -5.302 0.597 1.00 0.00 A ATOM 196 C PRO A 84 -10.184 -8.952 -1.677 1.00 0.00 A ATOM 197 CA PRO A 84 -11.359 -8.061 -1.280 1.00 0.00 A ATOM 198 CB PRO A 84 -12.267 -7.803 -2.496 1.00 0.00 A ATOM 199 CD PRO A 84 -11.111 -5.766 -1.974 1.00 0.00 A ATOM 200 CG PRO A 84 -12.325 -6.316 -2.663 1.00 0.00 A ATOM 201 HA PRO A 84 -11.927 -8.541 -0.498 1.00 0.00 A ATOM 202 HB2 PRO A 84 -11.839 -8.276 -3.368 1.00 0.00 A ATOM 203 HB1 PRO A 84 -13.247 -8.215 -2.307 1.00 0.00 A ATOM 204 HD2 PRO A 84 -10.263 -5.765 -2.642 1.00 0.00 A ATOM 205 HD1 PRO A 84 -11.304 -4.775 -1.594 1.00 0.00 A ATOM 206 HG2 PRO A 84 -12.304 -6.064 -3.712 1.00 0.00 A ATOM 207 HG1 PRO A 84 -13.222 -5.931 -2.202 1.00 0.00 A ATOM 208 N PRO A 84 -10.919 -6.720 -0.882 1.00 0.00 A ATOM 209 O PRO A 84 -10.366 -9.980 -2.330 1.00 0.00 A ATOM 210 C LYS A 85 -7.299 -9.233 -2.974 1.00 0.00 A ATOM 211 CA LYS A 85 -7.736 -9.265 -1.507 1.00 0.00 A ATOM 212 CB LYS A 85 -7.854 -10.722 -1.039 1.00 0.00 A ATOM 213 CD LYS A 85 -8.111 -12.339 0.858 1.00 0.00 A ATOM 214 CE LYS A 85 -8.410 -12.528 2.338 1.00 0.00 A ATOM 215 CG LYS A 85 -8.225 -10.884 0.428 1.00 0.00 A ATOM 216 HN LYS A 85 -8.933 -7.661 -0.814 1.00 0.00 A ATOM 217 HA LYS A 85 -6.968 -8.783 -0.920 1.00 0.00 A ATOM 218 HB2 LYS A 85 -8.610 -11.216 -1.632 1.00 0.00 A ATOM 219 HB1 LYS A 85 -6.906 -11.213 -1.203 1.00 0.00 A ATOM 220 HD2 LYS A 85 -8.812 -12.925 0.286 1.00 0.00 A ATOM 221 HD1 LYS A 85 -7.107 -12.682 0.658 1.00 0.00 A ATOM 222 HE2 LYS A 85 -8.220 -13.558 2.599 1.00 0.00 A ATOM 223 HE1 LYS A 85 -7.751 -11.888 2.907 1.00 0.00 A ATOM 224 HG2 LYS A 85 -7.564 -10.278 1.034 1.00 0.00 A ATOM 225 HG1 LYS A 85 -9.245 -10.553 0.570 1.00 0.00 A ATOM 226 HZ1 LYS A 85 -10.013 -11.198 2.468 1.00 0.00 A ATOM 227 HZ2 LYS A 85 -9.988 -12.364 3.692 1.00 0.00 A ATOM 228 HZ3 LYS A 85 -10.469 -12.793 2.129 1.00 0.00 A ATOM 229 N LYS A 85 -8.981 -8.521 -1.280 1.00 0.00 A ATOM 230 NZ LYS A 85 -9.817 -12.198 2.679 1.00 0.00 A ATOM 231 O LYS A 85 -8.126 -9.264 -3.887 1.00 0.00 A ATOM 232 C PHE A 86 -3.855 -9.240 -4.371 1.00 0.00 A ATOM 233 CA PHE A 86 -5.375 -9.221 -4.504 1.00 0.00 A ATOM 234 CB PHE A 86 -5.825 -8.049 -5.406 1.00 0.00 A ATOM 235 CD1 PHE A 86 -4.226 -6.252 -4.629 1.00 0.00 A ATOM 236 CD2 PHE A 86 -6.551 -5.744 -4.709 1.00 0.00 A ATOM 237 CE1 PHE A 86 -3.956 -4.973 -4.186 1.00 0.00 A ATOM 238 CE2 PHE A 86 -6.286 -4.461 -4.265 1.00 0.00 A ATOM 239 CG PHE A 86 -5.525 -6.658 -4.894 1.00 0.00 A ATOM 240 CZ PHE A 86 -4.985 -4.076 -4.004 1.00 0.00 A ATOM 241 HN PHE A 86 -5.393 -9.096 -2.394 1.00 0.00 A ATOM 242 HA PHE A 86 -5.687 -10.150 -4.961 1.00 0.00 A ATOM 243 HB2 PHE A 86 -5.340 -8.148 -6.364 1.00 0.00 A ATOM 244 HB1 PHE A 86 -6.894 -8.120 -5.553 1.00 0.00 A ATOM 245 HD1 PHE A 86 -3.416 -6.953 -4.769 1.00 0.00 A ATOM 246 HD2 PHE A 86 -7.570 -6.042 -4.911 1.00 0.00 A ATOM 247 HE1 PHE A 86 -2.939 -4.675 -3.984 1.00 0.00 A ATOM 248 HE2 PHE A 86 -7.095 -3.760 -4.122 1.00 0.00 A ATOM 249 HZ PHE A 86 -4.775 -3.077 -3.655 1.00 0.00 A ATOM 250 N PHE A 86 -5.985 -9.165 -3.176 1.00 0.00 A ATOM 251 O PHE A 86 -3.325 -9.259 -3.261 1.00 0.00 A ATOM 252 C SER A 87 -1.226 -8.231 -6.590 1.00 0.00 A ATOM 253 CA SER A 87 -1.708 -9.180 -5.499 1.00 0.00 A ATOM 254 CB SER A 87 -1.123 -10.583 -5.694 1.00 0.00 A ATOM 255 HN SER A 87 -3.640 -9.281 -6.353 1.00 0.00 A ATOM 256 HA SER A 87 -1.385 -8.796 -4.541 1.00 0.00 A ATOM 257 HB2 SER A 87 -0.062 -10.506 -5.879 1.00 0.00 A ATOM 258 HB1 SER A 87 -1.291 -11.166 -4.801 1.00 0.00 A ATOM 259 HG SER A 87 -2.525 -10.766 -7.053 1.00 0.00 A ATOM 260 N SER A 87 -3.161 -9.239 -5.495 1.00 0.00 A ATOM 261 O SER A 87 -1.524 -8.422 -7.769 1.00 0.00 A ATOM 262 OG SER A 87 -1.729 -11.245 -6.792 1.00 0.00 A ATOM 263 C ILE A 88 1.502 -6.030 -6.945 1.00 0.00 A ATOM 264 CA ILE A 88 0.007 -6.213 -7.136 1.00 0.00 A ATOM 265 CB ILE A 88 -0.689 -4.841 -6.992 1.00 0.00 A ATOM 266 CD1 ILE A 88 -1.120 -2.936 -5.346 1.00 0.00 A ATOM 267 CG1 ILE A 88 -0.465 -4.279 -5.586 1.00 0.00 A ATOM 268 CG2 ILE A 88 -2.173 -4.953 -7.305 1.00 0.00 A ATOM 269 HN ILE A 88 -0.293 -7.091 -5.234 1.00 0.00 A ATOM 270 HA ILE A 88 -0.176 -6.586 -8.133 1.00 0.00 A ATOM 271 HB ILE A 88 -0.248 -4.167 -7.711 1.00 0.00 A ATOM 272 HD11 ILE A 88 -0.944 -2.626 -4.325 1.00 0.00 A ATOM 273 HD12 ILE A 88 -2.182 -3.018 -5.519 1.00 0.00 A ATOM 274 HD13 ILE A 88 -0.700 -2.205 -6.021 1.00 0.00 A ATOM 275 HG12 ILE A 88 -0.859 -4.974 -4.860 1.00 0.00 A ATOM 276 HG11 ILE A 88 0.597 -4.163 -5.424 1.00 0.00 A ATOM 277 HG21 ILE A 88 -2.634 -5.650 -6.620 1.00 0.00 A ATOM 278 HG22 ILE A 88 -2.301 -5.304 -8.317 1.00 0.00 A ATOM 279 HG23 ILE A 88 -2.635 -3.983 -7.197 1.00 0.00 A ATOM 280 N ILE A 88 -0.505 -7.193 -6.191 1.00 0.00 A ATOM 281 O ILE A 88 2.099 -6.609 -6.037 1.00 0.00 A ATOM 282 C GLU A 89 3.830 -3.582 -8.245 1.00 0.00 A ATOM 283 CA GLU A 89 3.525 -4.982 -7.735 1.00 0.00 A ATOM 284 CB GLU A 89 4.256 -6.031 -8.568 1.00 0.00 A ATOM 285 CD GLU A 89 6.451 -7.074 -9.189 1.00 0.00 A ATOM 286 CG GLU A 89 5.761 -5.911 -8.518 1.00 0.00 A ATOM 287 HN GLU A 89 1.578 -4.792 -8.501 1.00 0.00 A ATOM 288 HA GLU A 89 3.838 -5.061 -6.706 1.00 0.00 A ATOM 289 HB2 GLU A 89 3.983 -7.012 -8.208 1.00 0.00 A ATOM 290 HB1 GLU A 89 3.942 -5.937 -9.598 1.00 0.00 A ATOM 291 HG2 GLU A 89 6.056 -4.999 -9.016 1.00 0.00 A ATOM 292 HG1 GLU A 89 6.069 -5.873 -7.485 1.00 0.00 A ATOM 293 N GLU A 89 2.104 -5.228 -7.797 1.00 0.00 A ATOM 294 O GLU A 89 3.142 -3.080 -9.135 1.00 0.00 A ATOM 295 OE1 GLU A 89 6.501 -7.104 -10.437 1.00 0.00 A ATOM 296 OE2 GLU A 89 6.952 -7.962 -8.469 1.00 0.00 A ATOM 297 C HIS A 90 6.727 -1.417 -8.022 1.00 0.00 A ATOM 298 CA HIS A 90 5.211 -1.603 -8.091 1.00 0.00 A ATOM 299 CB HIS A 90 4.496 -0.544 -7.227 1.00 0.00 A ATOM 300 CD2 HIS A 90 4.720 -0.648 -4.653 1.00 0.00 A ATOM 301 CE1 HIS A 90 6.560 0.518 -4.440 1.00 0.00 A ATOM 302 CG HIS A 90 5.120 -0.293 -5.889 1.00 0.00 A ATOM 303 HN HIS A 90 5.359 -3.389 -6.962 1.00 0.00 A ATOM 304 HA HIS A 90 4.898 -1.484 -9.119 1.00 0.00 A ATOM 305 HB2 HIS A 90 4.480 0.393 -7.759 1.00 0.00 A ATOM 306 HB1 HIS A 90 3.474 -0.865 -7.049 1.00 0.00 A ATOM 307 HD1 HIS A 90 6.812 0.837 -6.440 1.00 0.00 A ATOM 308 HD2 HIS A 90 3.848 -1.233 -4.407 1.00 0.00 A ATOM 309 HE1 HIS A 90 7.408 1.031 -4.011 1.00 0.00 A ATOM 310 HE2 HIS A 90 5.527 -0.117 -2.793 1.00 0.00 A ATOM 311 N HIS A 90 4.841 -2.944 -7.672 1.00 0.00 A ATOM 312 ND1 HIS A 90 6.277 0.435 -5.721 1.00 0.00 A ATOM 313 NE2 HIS A 90 5.629 -0.129 -3.768 1.00 0.00 A ATOM 314 O HIS A 90 7.408 -2.061 -7.218 1.00 0.00 A ATOM 315 C ASP A 91 8.821 1.329 -8.751 1.00 0.00 A ATOM 316 CA ASP A 91 8.658 -0.180 -8.836 1.00 0.00 A ATOM 317 CB ASP A 91 9.381 -0.707 -10.082 1.00 0.00 A ATOM 318 CG ASP A 91 9.641 -2.200 -10.038 1.00 0.00 A ATOM 319 HN ASP A 91 6.654 -0.086 -9.507 1.00 0.00 A ATOM 320 HA ASP A 91 9.096 -0.627 -7.956 1.00 0.00 A ATOM 321 HB2 ASP A 91 8.778 -0.494 -10.953 1.00 0.00 A ATOM 322 HB1 ASP A 91 10.329 -0.198 -10.177 1.00 0.00 A ATOM 323 N ASP A 91 7.242 -0.527 -8.855 1.00 0.00 A ATOM 324 O ASP A 91 8.315 2.063 -9.599 1.00 0.00 A ATOM 325 OD1 ASP A 91 10.636 -2.616 -9.407 1.00 0.00 A ATOM 326 OD2 ASP A 91 8.864 -2.967 -10.650 1.00 0.00 A ATOM 327 C PHE A 92 11.176 3.460 -7.094 1.00 0.00 A ATOM 328 CA PHE A 92 9.742 3.216 -7.529 1.00 0.00 A ATOM 329 CB PHE A 92 8.778 3.804 -6.491 1.00 0.00 A ATOM 330 CD1 PHE A 92 7.093 4.797 -8.065 1.00 0.00 A ATOM 331 CD2 PHE A 92 6.326 3.279 -6.396 1.00 0.00 A ATOM 332 CE1 PHE A 92 5.801 4.942 -8.531 1.00 0.00 A ATOM 333 CE2 PHE A 92 5.031 3.419 -6.859 1.00 0.00 A ATOM 334 CG PHE A 92 7.369 3.964 -6.992 1.00 0.00 A ATOM 335 CZ PHE A 92 4.768 4.251 -7.929 1.00 0.00 A ATOM 336 HN PHE A 92 9.903 1.154 -7.081 1.00 0.00 A ATOM 337 HA PHE A 92 9.578 3.706 -8.477 1.00 0.00 A ATOM 338 HB2 PHE A 92 8.751 3.157 -5.627 1.00 0.00 A ATOM 339 HB1 PHE A 92 9.136 4.779 -6.190 1.00 0.00 A ATOM 340 HD1 PHE A 92 7.899 5.338 -8.537 1.00 0.00 A ATOM 341 HD2 PHE A 92 6.530 2.624 -5.558 1.00 0.00 A ATOM 342 HE1 PHE A 92 5.599 5.594 -9.369 1.00 0.00 A ATOM 343 HE2 PHE A 92 4.226 2.877 -6.384 1.00 0.00 A ATOM 344 HZ PHE A 92 3.757 4.363 -8.292 1.00 0.00 A ATOM 345 N PHE A 92 9.511 1.790 -7.719 1.00 0.00 A ATOM 346 O PHE A 92 11.860 2.543 -6.638 1.00 0.00 A ATOM 347 C SER A 93 13.024 5.422 -5.397 1.00 0.00 A ATOM 348 CA SER A 93 12.974 5.070 -6.884 1.00 0.00 A ATOM 349 CB SER A 93 13.416 6.248 -7.752 1.00 0.00 A ATOM 350 HN SER A 93 11.024 5.373 -7.621 1.00 0.00 A ATOM 351 HA SER A 93 13.622 4.227 -7.069 1.00 0.00 A ATOM 352 HB2 SER A 93 12.825 7.117 -7.506 1.00 0.00 A ATOM 353 HB1 SER A 93 14.459 6.457 -7.569 1.00 0.00 A ATOM 354 HG SER A 93 12.312 6.058 -9.362 1.00 0.00 A ATOM 355 N SER A 93 11.624 4.691 -7.253 1.00 0.00 A ATOM 356 O SER A 93 12.044 5.909 -4.837 1.00 0.00 A ATOM 357 OG SER A 93 13.243 5.949 -9.130 1.00 0.00 A ATOM 358 C PRO A 94 13.825 6.488 -2.621 1.00 0.00 A ATOM 359 CA PRO A 94 14.321 5.202 -3.281 1.00 0.00 A ATOM 360 CB PRO A 94 15.833 5.045 -3.054 1.00 0.00 A ATOM 361 CD PRO A 94 15.446 4.803 -5.390 1.00 0.00 A ATOM 362 CG PRO A 94 16.459 5.266 -4.389 1.00 0.00 A ATOM 363 HA PRO A 94 13.813 4.366 -2.825 1.00 0.00 A ATOM 364 HB2 PRO A 94 16.168 5.779 -2.334 1.00 0.00 A ATOM 365 HB1 PRO A 94 16.040 4.053 -2.683 1.00 0.00 A ATOM 366 HD2 PRO A 94 15.569 5.326 -6.326 1.00 0.00 A ATOM 367 HD1 PRO A 94 15.515 3.736 -5.536 1.00 0.00 A ATOM 368 HG2 PRO A 94 16.671 6.316 -4.527 1.00 0.00 A ATOM 369 HG1 PRO A 94 17.364 4.682 -4.473 1.00 0.00 A ATOM 370 N PRO A 94 14.176 5.162 -4.746 1.00 0.00 A ATOM 371 O PRO A 94 13.418 6.467 -1.465 1.00 0.00 A ATOM 372 C SER A 95 11.947 9.049 -2.724 1.00 0.00 A ATOM 373 CA SER A 95 13.463 8.868 -2.721 1.00 0.00 A ATOM 374 CB SER A 95 14.117 10.043 -3.425 1.00 0.00 A ATOM 375 HN SER A 95 14.183 7.585 -4.253 1.00 0.00 A ATOM 376 HA SER A 95 13.799 8.856 -1.695 1.00 0.00 A ATOM 377 HB2 SER A 95 13.777 10.085 -4.449 1.00 0.00 A ATOM 378 HB1 SER A 95 13.835 10.945 -2.910 1.00 0.00 A ATOM 379 HG SER A 95 15.792 9.232 -2.800 1.00 0.00 A ATOM 380 N SER A 95 13.870 7.604 -3.322 1.00 0.00 A ATOM 381 O SER A 95 11.438 10.054 -2.221 1.00 0.00 A ATOM 382 OG SER A 95 15.533 9.928 -3.416 1.00 0.00 A ATOM 383 C ASP A 96 9.287 7.759 -1.869 1.00 0.00 A ATOM 384 CA ASP A 96 9.771 8.138 -3.265 1.00 0.00 A ATOM 385 CB ASP A 96 9.179 7.197 -4.319 1.00 0.00 A ATOM 386 CG ASP A 96 7.729 7.508 -4.630 1.00 0.00 A ATOM 387 HN ASP A 96 11.677 7.335 -3.724 1.00 0.00 A ATOM 388 HA ASP A 96 9.465 9.153 -3.479 1.00 0.00 A ATOM 389 HB2 ASP A 96 9.750 7.283 -5.232 1.00 0.00 A ATOM 390 HB1 ASP A 96 9.238 6.182 -3.958 1.00 0.00 A ATOM 391 N ASP A 96 11.225 8.091 -3.290 1.00 0.00 A ATOM 392 O ASP A 96 10.054 7.211 -1.072 1.00 0.00 A ATOM 393 OD1 ASP A 96 7.463 8.574 -5.232 1.00 0.00 A ATOM 394 OD2 ASP A 96 6.853 6.690 -4.295 1.00 0.00 A ATOM 395 C THR A 97 6.373 6.822 -0.256 1.00 0.00 A ATOM 396 CA THR A 97 7.532 7.803 -0.224 1.00 0.00 A ATOM 397 CB THR A 97 7.078 9.097 0.483 1.00 0.00 A ATOM 398 CG2 THR A 97 8.249 10.040 0.689 1.00 0.00 A ATOM 399 HN THR A 97 7.448 8.450 -2.233 1.00 0.00 A ATOM 400 HA THR A 97 8.334 7.370 0.355 1.00 0.00 A ATOM 401 HB THR A 97 6.673 8.838 1.450 1.00 0.00 A ATOM 402 HG1 THR A 97 6.384 10.635 -0.536 1.00 0.00 A ATOM 403 HG21 THR A 97 8.686 10.287 -0.268 1.00 0.00 A ATOM 404 HG22 THR A 97 8.992 9.563 1.312 1.00 0.00 A ATOM 405 HG23 THR A 97 7.904 10.944 1.169 1.00 0.00 A ATOM 406 N THR A 97 8.042 8.064 -1.556 1.00 0.00 A ATOM 407 O THR A 97 5.688 6.683 -1.271 1.00 0.00 A ATOM 408 OG1 THR A 97 6.069 9.760 -0.284 1.00 0.00 A ATOM 409 C ILE A 98 3.723 5.968 0.710 1.00 0.00 A ATOM 410 CA ILE A 98 5.037 5.250 1.036 1.00 0.00 A ATOM 411 CB ILE A 98 5.009 4.696 2.483 1.00 0.00 A ATOM 412 CD1 ILE A 98 6.203 2.538 1.832 1.00 0.00 A ATOM 413 CG1 ILE A 98 6.197 3.761 2.725 1.00 0.00 A ATOM 414 CG2 ILE A 98 3.706 3.977 2.783 1.00 0.00 A ATOM 415 HN ILE A 98 6.811 6.247 1.601 1.00 0.00 A ATOM 416 HA ILE A 98 5.161 4.422 0.355 1.00 0.00 A ATOM 417 HB ILE A 98 5.084 5.534 3.160 1.00 0.00 A ATOM 418 HD11 ILE A 98 6.344 2.841 0.806 1.00 0.00 A ATOM 419 HD12 ILE A 98 5.261 2.019 1.927 1.00 0.00 A ATOM 420 HD13 ILE A 98 7.007 1.881 2.127 1.00 0.00 A ATOM 421 HG12 ILE A 98 7.114 4.302 2.549 1.00 0.00 A ATOM 422 HG11 ILE A 98 6.176 3.422 3.751 1.00 0.00 A ATOM 423 HG21 ILE A 98 3.564 3.178 2.071 1.00 0.00 A ATOM 424 HG22 ILE A 98 2.886 4.674 2.711 1.00 0.00 A ATOM 425 HG23 ILE A 98 3.743 3.567 3.781 1.00 0.00 A ATOM 426 N ILE A 98 6.166 6.148 0.863 1.00 0.00 A ATOM 427 O ILE A 98 2.802 5.376 0.148 1.00 0.00 A ATOM 428 C LEU A 99 2.191 8.202 -0.686 1.00 0.00 A ATOM 429 CA LEU A 99 2.472 8.061 0.796 1.00 0.00 A ATOM 430 CB LEU A 99 2.631 9.435 1.458 1.00 0.00 A ATOM 431 CD1 LEU A 99 1.415 11.215 2.723 1.00 0.00 A ATOM 432 CD2 LEU A 99 1.225 11.136 0.244 1.00 0.00 A ATOM 433 CG LEU A 99 1.370 10.304 1.510 1.00 0.00 A ATOM 434 HN LEU A 99 4.453 7.677 1.428 1.00 0.00 A ATOM 435 HA LEU A 99 1.634 7.550 1.244 1.00 0.00 A ATOM 436 HB2 LEU A 99 2.973 9.282 2.471 1.00 0.00 A ATOM 437 HB1 LEU A 99 3.392 9.981 0.922 1.00 0.00 A ATOM 438 HD11 LEU A 99 2.290 11.844 2.670 1.00 0.00 A ATOM 439 HD12 LEU A 99 1.457 10.616 3.621 1.00 0.00 A ATOM 440 HD13 LEU A 99 0.529 11.832 2.743 1.00 0.00 A ATOM 441 HD21 LEU A 99 0.339 11.749 0.317 1.00 0.00 A ATOM 442 HD22 LEU A 99 1.140 10.479 -0.609 1.00 0.00 A ATOM 443 HD23 LEU A 99 2.092 11.768 0.126 1.00 0.00 A ATOM 444 HG LEU A 99 0.502 9.668 1.598 1.00 0.00 A ATOM 445 N LEU A 99 3.667 7.256 1.024 1.00 0.00 A ATOM 446 O LEU A 99 1.038 8.206 -1.098 1.00 0.00 A ATOM 447 C GLN A 100 2.537 7.095 -3.489 1.00 0.00 A ATOM 448 CA GLN A 100 3.066 8.408 -2.926 1.00 0.00 A ATOM 449 CB GLN A 100 4.381 8.803 -3.594 1.00 0.00 A ATOM 450 CD GLN A 100 3.924 11.239 -3.112 1.00 0.00 A ATOM 451 CG GLN A 100 4.941 10.115 -3.076 1.00 0.00 A ATOM 452 HN GLN A 100 4.143 8.276 -1.108 1.00 0.00 A ATOM 453 HA GLN A 100 2.333 9.181 -3.108 1.00 0.00 A ATOM 454 HB2 GLN A 100 5.111 8.026 -3.413 1.00 0.00 A ATOM 455 HB1 GLN A 100 4.223 8.895 -4.656 1.00 0.00 A ATOM 456 HE21 GLN A 100 4.697 12.023 -1.460 1.00 0.00 A ATOM 457 HE22 GLN A 100 3.353 12.871 -2.138 1.00 0.00 A ATOM 458 HG2 GLN A 100 5.264 9.976 -2.056 1.00 0.00 A ATOM 459 HG1 GLN A 100 5.788 10.395 -3.686 1.00 0.00 A ATOM 460 N GLN A 100 3.236 8.295 -1.489 1.00 0.00 A ATOM 461 NE2 GLN A 100 3.999 12.134 -2.141 1.00 0.00 A ATOM 462 O GLN A 100 1.680 7.083 -4.374 1.00 0.00 A ATOM 463 OE1 GLN A 100 3.065 11.289 -3.991 1.00 0.00 A ATOM 464 C ILE A 101 1.082 4.535 -2.900 1.00 0.00 A ATOM 465 CA ILE A 101 2.550 4.668 -3.302 1.00 0.00 A ATOM 466 CB ILE A 101 3.368 3.560 -2.605 1.00 0.00 A ATOM 467 CD1 ILE A 101 5.738 2.809 -2.059 1.00 0.00 A ATOM 468 CG1 ILE A 101 4.867 3.775 -2.832 1.00 0.00 A ATOM 469 CG2 ILE A 101 2.948 2.186 -3.116 1.00 0.00 A ATOM 470 HN ILE A 101 3.767 6.076 -2.290 1.00 0.00 A ATOM 471 HA ILE A 101 2.639 4.547 -4.372 1.00 0.00 A ATOM 472 HB ILE A 101 3.160 3.602 -1.546 1.00 0.00 A ATOM 473 HD11 ILE A 101 5.537 2.910 -1.005 1.00 0.00 A ATOM 474 HD12 ILE A 101 6.777 3.029 -2.252 1.00 0.00 A ATOM 475 HD13 ILE A 101 5.519 1.796 -2.371 1.00 0.00 A ATOM 476 HG12 ILE A 101 5.088 3.653 -3.881 1.00 0.00 A ATOM 477 HG11 ILE A 101 5.130 4.778 -2.527 1.00 0.00 A ATOM 478 HG21 ILE A 101 3.125 2.129 -4.181 1.00 0.00 A ATOM 479 HG22 ILE A 101 1.899 2.031 -2.916 1.00 0.00 A ATOM 480 HG23 ILE A 101 3.526 1.424 -2.615 1.00 0.00 A ATOM 481 N ILE A 101 3.039 5.994 -2.946 1.00 0.00 A ATOM 482 O ILE A 101 0.268 3.979 -3.633 1.00 0.00 A ATOM 483 C LYS A 102 -1.523 5.885 -2.127 1.00 0.00 A ATOM 484 CA LYS A 102 -0.606 5.074 -1.227 1.00 0.00 A ATOM 485 CB LYS A 102 -0.650 5.653 0.176 1.00 0.00 A ATOM 486 CD LYS A 102 0.560 3.770 1.330 1.00 0.00 A ATOM 487 CE LYS A 102 0.540 2.876 2.552 1.00 0.00 A ATOM 488 CG LYS A 102 -0.694 4.614 1.272 1.00 0.00 A ATOM 489 HN LYS A 102 1.473 5.465 -1.177 1.00 0.00 A ATOM 490 HA LYS A 102 -0.957 4.053 -1.197 1.00 0.00 A ATOM 491 HB2 LYS A 102 0.224 6.266 0.325 1.00 0.00 A ATOM 492 HB1 LYS A 102 -1.528 6.270 0.262 1.00 0.00 A ATOM 493 HD2 LYS A 102 0.614 3.156 0.442 1.00 0.00 A ATOM 494 HD1 LYS A 102 1.421 4.418 1.380 1.00 0.00 A ATOM 495 HE2 LYS A 102 -0.206 2.109 2.412 1.00 0.00 A ATOM 496 HE1 LYS A 102 1.511 2.419 2.667 1.00 0.00 A ATOM 497 HG2 LYS A 102 -0.814 5.117 2.219 1.00 0.00 A ATOM 498 HG1 LYS A 102 -1.540 3.969 1.101 1.00 0.00 A ATOM 499 HZ1 LYS A 102 -0.698 4.132 3.671 1.00 0.00 A ATOM 500 HZ2 LYS A 102 0.952 4.357 3.964 1.00 0.00 A ATOM 501 HZ3 LYS A 102 0.155 3.006 4.598 1.00 0.00 A ATOM 502 N LYS A 102 0.761 5.067 -1.728 1.00 0.00 A ATOM 503 NZ LYS A 102 0.217 3.648 3.780 1.00 0.00 A ATOM 504 O LYS A 102 -2.577 5.407 -2.543 1.00 0.00 A ATOM 505 C GLN A 103 -2.062 7.292 -4.658 1.00 0.00 A ATOM 506 CA GLN A 103 -1.845 7.989 -3.333 1.00 0.00 A ATOM 507 CB GLN A 103 -1.071 9.280 -3.579 1.00 0.00 A ATOM 508 CD GLN A 103 -2.119 11.163 -2.259 1.00 0.00 A ATOM 509 CG GLN A 103 -0.972 10.180 -2.360 1.00 0.00 A ATOM 510 HN GLN A 103 -0.290 7.456 -1.994 1.00 0.00 A ATOM 511 HA GLN A 103 -2.801 8.221 -2.891 1.00 0.00 A ATOM 512 HB2 GLN A 103 -0.070 9.030 -3.897 1.00 0.00 A ATOM 513 HB1 GLN A 103 -1.567 9.829 -4.372 1.00 0.00 A ATOM 514 HE21 GLN A 103 -3.172 9.873 -1.186 1.00 0.00 A ATOM 515 HE22 GLN A 103 -3.935 11.391 -1.500 1.00 0.00 A ATOM 516 HG2 GLN A 103 -0.976 9.560 -1.474 1.00 0.00 A ATOM 517 HG1 GLN A 103 -0.044 10.730 -2.404 1.00 0.00 A ATOM 518 N GLN A 103 -1.113 7.118 -2.417 1.00 0.00 A ATOM 519 NE2 GLN A 103 -3.181 10.768 -1.582 1.00 0.00 A ATOM 520 O GLN A 103 -3.031 7.557 -5.366 1.00 0.00 A ATOM 521 OE1 GLN A 103 -2.048 12.275 -2.785 1.00 0.00 A ATOM 522 C HIS A 104 -2.311 4.619 -6.177 1.00 0.00 A ATOM 523 CA HIS A 104 -1.219 5.668 -6.238 1.00 0.00 A ATOM 524 CB HIS A 104 0.121 5.007 -6.576 1.00 0.00 A ATOM 525 CD2 HIS A 104 0.926 5.136 -9.038 1.00 0.00 A ATOM 526 CE1 HIS A 104 -0.138 3.394 -9.825 1.00 0.00 A ATOM 527 CG HIS A 104 0.233 4.588 -8.013 1.00 0.00 A ATOM 528 HN HIS A 104 -0.463 6.154 -4.303 1.00 0.00 A ATOM 529 HA HIS A 104 -1.466 6.384 -7.007 1.00 0.00 A ATOM 530 HB2 HIS A 104 0.919 5.701 -6.369 1.00 0.00 A ATOM 531 HB1 HIS A 104 0.246 4.128 -5.962 1.00 0.00 A ATOM 532 HD1 HIS A 104 -1.019 2.876 -8.050 1.00 0.00 A ATOM 533 HD2 HIS A 104 1.557 6.011 -8.989 1.00 0.00 A ATOM 534 HE1 HIS A 104 -0.511 2.632 -10.495 1.00 0.00 A ATOM 535 HE2 HIS A 104 1.198 4.412 -10.986 1.00 0.00 A ATOM 536 N HIS A 104 -1.162 6.377 -4.969 1.00 0.00 A ATOM 537 ND1 HIS A 104 -0.423 3.497 -8.543 1.00 0.00 A ATOM 538 NE2 HIS A 104 0.679 4.375 -10.152 1.00 0.00 A ATOM 539 O HIS A 104 -3.104 4.482 -7.101 1.00 0.00 A ATOM 540 C LEU A 105 -4.748 3.536 -4.750 1.00 0.00 A ATOM 541 CA LEU A 105 -3.376 2.881 -4.865 1.00 0.00 A ATOM 542 CB LEU A 105 -3.058 2.049 -3.621 1.00 0.00 A ATOM 543 CD1 LEU A 105 -1.486 0.521 -2.397 1.00 0.00 A ATOM 544 CD2 LEU A 105 -1.488 0.554 -4.891 1.00 0.00 A ATOM 545 CG LEU A 105 -1.677 1.383 -3.631 1.00 0.00 A ATOM 546 HN LEU A 105 -1.681 4.042 -4.373 1.00 0.00 A ATOM 547 HA LEU A 105 -3.374 2.233 -5.728 1.00 0.00 A ATOM 548 HB2 LEU A 105 -3.120 2.693 -2.756 1.00 0.00 A ATOM 549 HB1 LEU A 105 -3.805 1.275 -3.529 1.00 0.00 A ATOM 550 HD11 LEU A 105 -2.264 -0.227 -2.358 1.00 0.00 A ATOM 551 HD12 LEU A 105 -1.536 1.139 -1.514 1.00 0.00 A ATOM 552 HD13 LEU A 105 -0.523 0.034 -2.442 1.00 0.00 A ATOM 553 HD21 LEU A 105 -2.256 -0.203 -4.941 1.00 0.00 A ATOM 554 HD22 LEU A 105 -0.517 0.082 -4.869 1.00 0.00 A ATOM 555 HD23 LEU A 105 -1.557 1.195 -5.758 1.00 0.00 A ATOM 556 HG LEU A 105 -0.916 2.151 -3.619 1.00 0.00 A ATOM 557 N LEU A 105 -2.355 3.894 -5.070 1.00 0.00 A ATOM 558 O LEU A 105 -5.760 2.961 -5.149 1.00 0.00 A ATOM 559 C ILE A 106 -6.409 5.920 -5.614 1.00 0.00 A ATOM 560 CA ILE A 106 -5.995 5.546 -4.195 1.00 0.00 A ATOM 561 CB ILE A 106 -5.815 6.846 -3.384 1.00 0.00 A ATOM 562 CD1 ILE A 106 -5.154 7.774 -1.117 1.00 0.00 A ATOM 563 CG1 ILE A 106 -5.429 6.536 -1.939 1.00 0.00 A ATOM 564 CG2 ILE A 106 -7.090 7.679 -3.423 1.00 0.00 A ATOM 565 HN ILE A 106 -3.958 5.115 -3.807 1.00 0.00 A ATOM 566 HA ILE A 106 -6.778 4.958 -3.737 1.00 0.00 A ATOM 567 HB ILE A 106 -5.026 7.421 -3.843 1.00 0.00 A ATOM 568 HD11 ILE A 106 -6.041 8.388 -1.083 1.00 0.00 A ATOM 569 HD12 ILE A 106 -4.346 8.332 -1.565 1.00 0.00 A ATOM 570 HD13 ILE A 106 -4.878 7.486 -0.112 1.00 0.00 A ATOM 571 HG12 ILE A 106 -6.233 5.994 -1.465 1.00 0.00 A ATOM 572 HG11 ILE A 106 -4.536 5.926 -1.933 1.00 0.00 A ATOM 573 HG21 ILE A 106 -7.320 7.937 -4.446 1.00 0.00 A ATOM 574 HG22 ILE A 106 -6.948 8.582 -2.847 1.00 0.00 A ATOM 575 HG23 ILE A 106 -7.904 7.108 -3.003 1.00 0.00 A ATOM 576 N ILE A 106 -4.777 4.751 -4.215 1.00 0.00 A ATOM 577 O ILE A 106 -7.563 5.732 -6.006 1.00 0.00 A ATOM 578 C SER A 107 -6.104 5.813 -8.686 1.00 0.00 A ATOM 579 CA SER A 107 -5.723 6.939 -7.718 1.00 0.00 A ATOM 580 CB SER A 107 -4.510 7.734 -8.234 1.00 0.00 A ATOM 581 HN SER A 107 -4.528 6.456 -6.044 1.00 0.00 A ATOM 582 HA SER A 107 -6.563 7.611 -7.636 1.00 0.00 A ATOM 583 HB2 SER A 107 -4.736 8.140 -9.208 1.00 0.00 A ATOM 584 HB1 SER A 107 -4.297 8.546 -7.544 1.00 0.00 A ATOM 585 HG SER A 107 -3.505 6.218 -8.982 1.00 0.00 A ATOM 586 N SER A 107 -5.450 6.425 -6.384 1.00 0.00 A ATOM 587 O SER A 107 -6.777 6.052 -9.687 1.00 0.00 A ATOM 588 OG SER A 107 -3.351 6.922 -8.337 1.00 0.00 A ATOM 589 C GLU A 108 -7.216 2.665 -8.577 1.00 0.00 A ATOM 590 CA GLU A 108 -6.052 3.433 -9.203 1.00 0.00 A ATOM 591 CB GLU A 108 -4.852 2.508 -9.429 1.00 0.00 A ATOM 592 CD GLU A 108 -3.081 1.033 -8.415 1.00 0.00 A ATOM 593 CG GLU A 108 -4.237 1.971 -8.152 1.00 0.00 A ATOM 594 HN GLU A 108 -5.099 4.455 -7.604 1.00 0.00 A ATOM 595 HA GLU A 108 -6.377 3.810 -10.156 1.00 0.00 A ATOM 596 HB2 GLU A 108 -5.168 1.668 -10.029 1.00 0.00 A ATOM 597 HB1 GLU A 108 -4.091 3.055 -9.965 1.00 0.00 A ATOM 598 HG2 GLU A 108 -3.877 2.803 -7.566 1.00 0.00 A ATOM 599 HG1 GLU A 108 -4.994 1.442 -7.596 1.00 0.00 A ATOM 600 N GLU A 108 -5.682 4.586 -8.383 1.00 0.00 A ATOM 601 O GLU A 108 -7.521 1.539 -8.972 1.00 0.00 A ATOM 602 OE1 GLU A 108 -3.316 -0.070 -8.957 1.00 0.00 A ATOM 603 OE2 GLU A 108 -1.931 1.397 -8.094 1.00 0.00 A ATOM 604 C GLU A 109 -8.823 1.368 -6.375 1.00 0.00 A ATOM 605 CA GLU A 109 -9.048 2.768 -6.936 1.00 0.00 A ATOM 606 CB GLU A 109 -10.236 2.780 -7.892 1.00 0.00 A ATOM 607 CD GLU A 109 -11.909 4.198 -9.123 1.00 0.00 A ATOM 608 CG GLU A 109 -10.606 4.174 -8.363 1.00 0.00 A ATOM 609 HN GLU A 109 -7.510 4.173 -7.303 1.00 0.00 A ATOM 610 HA GLU A 109 -9.273 3.424 -6.109 1.00 0.00 A ATOM 611 HB2 GLU A 109 -9.993 2.181 -8.758 1.00 0.00 A ATOM 612 HB1 GLU A 109 -11.091 2.351 -7.394 1.00 0.00 A ATOM 613 HG2 GLU A 109 -10.694 4.819 -7.504 1.00 0.00 A ATOM 614 HG1 GLU A 109 -9.822 4.541 -9.009 1.00 0.00 A ATOM 615 N GLU A 109 -7.855 3.301 -7.594 1.00 0.00 A ATOM 616 O GLU A 109 -9.656 0.475 -6.529 1.00 0.00 A ATOM 617 OE1 GLU A 109 -12.974 4.209 -8.473 1.00 0.00 A ATOM 618 OE2 GLU A 109 -11.877 4.201 -10.372 1.00 0.00 A ATOM 619 C LYS A 110 -7.530 0.153 -3.542 1.00 0.00 A ATOM 620 CA LYS A 110 -7.376 -0.050 -5.043 1.00 0.00 A ATOM 621 CB LYS A 110 -5.950 -0.479 -5.390 1.00 0.00 A ATOM 622 CD LYS A 110 -6.398 -2.101 -7.268 1.00 0.00 A ATOM 623 CE LYS A 110 -6.399 -2.263 -8.781 1.00 0.00 A ATOM 624 CG LYS A 110 -5.752 -0.790 -6.862 1.00 0.00 A ATOM 625 HN LYS A 110 -7.034 1.924 -5.706 1.00 0.00 A ATOM 626 HA LYS A 110 -8.072 -0.806 -5.374 1.00 0.00 A ATOM 627 HB2 LYS A 110 -5.277 0.324 -5.127 1.00 0.00 A ATOM 628 HB1 LYS A 110 -5.697 -1.359 -4.816 1.00 0.00 A ATOM 629 HD2 LYS A 110 -5.844 -2.917 -6.826 1.00 0.00 A ATOM 630 HD1 LYS A 110 -7.418 -2.118 -6.911 1.00 0.00 A ATOM 631 HE2 LYS A 110 -6.807 -3.233 -9.022 1.00 0.00 A ATOM 632 HE1 LYS A 110 -7.025 -1.495 -9.211 1.00 0.00 A ATOM 633 HG2 LYS A 110 -6.195 0.002 -7.445 1.00 0.00 A ATOM 634 HG1 LYS A 110 -4.693 -0.841 -7.069 1.00 0.00 A ATOM 635 HZ1 LYS A 110 -4.587 -1.252 -9.089 1.00 0.00 A ATOM 636 HZ2 LYS A 110 -5.085 -2.198 -10.400 1.00 0.00 A ATOM 637 HZ3 LYS A 110 -4.435 -2.939 -9.031 1.00 0.00 A ATOM 638 N LYS A 110 -7.691 1.191 -5.726 1.00 0.00 A ATOM 639 NZ LYS A 110 -5.033 -2.158 -9.362 1.00 0.00 A ATOM 640 O LYS A 110 -7.348 -0.774 -2.745 1.00 0.00 A ATOM 641 C ALA A 111 -8.841 3.056 -1.674 1.00 0.00 A ATOM 642 CA ALA A 111 -8.036 1.771 -1.788 1.00 0.00 A ATOM 643 CB ALA A 111 -6.678 1.962 -1.145 1.00 0.00 A ATOM 644 HN ALA A 111 -8.042 2.054 -3.873 1.00 0.00 A ATOM 645 HA ALA A 111 -8.555 0.979 -1.267 1.00 0.00 A ATOM 646 HB1 ALA A 111 -6.804 2.181 -0.095 1.00 0.00 A ATOM 647 HB2 ALA A 111 -6.168 2.785 -1.625 1.00 0.00 A ATOM 648 HB3 ALA A 111 -6.095 1.062 -1.260 1.00 0.00 A ATOM 649 N ALA A 111 -7.880 1.383 -3.177 1.00 0.00 A ATOM 650 O ALA A 111 -9.251 3.635 -2.684 1.00 0.00 A ATOM 651 C SER A 112 -8.852 5.883 0.143 1.00 0.00 A ATOM 652 CA SER A 112 -9.792 4.726 -0.195 1.00 0.00 A ATOM 653 CB SER A 112 -10.786 4.496 0.940 1.00 0.00 A ATOM 654 HN SER A 112 -8.688 3.003 0.314 1.00 0.00 A ATOM 655 HA SER A 112 -10.336 4.972 -1.094 1.00 0.00 A ATOM 656 HB2 SER A 112 -10.247 4.289 1.853 1.00 0.00 A ATOM 657 HB1 SER A 112 -11.395 5.378 1.070 1.00 0.00 A ATOM 658 HG SER A 112 -12.396 3.713 0.144 1.00 0.00 A ATOM 659 N SER A 112 -9.045 3.508 -0.445 1.00 0.00 A ATOM 660 O SER A 112 -8.820 6.891 -0.563 1.00 0.00 A ATOM 661 OG SER A 112 -11.629 3.397 0.645 1.00 0.00 A ATOM 662 C HIS A 113 -5.768 6.190 1.910 1.00 0.00 A ATOM 663 CA HIS A 113 -7.153 6.773 1.646 1.00 0.00 A ATOM 664 CB HIS A 113 -7.657 7.492 2.902 1.00 0.00 A ATOM 665 CD2 HIS A 113 -10.153 8.122 2.532 1.00 0.00 A ATOM 666 CE1 HIS A 113 -9.912 10.291 2.369 1.00 0.00 A ATOM 667 CG HIS A 113 -8.832 8.396 2.668 1.00 0.00 A ATOM 668 HN HIS A 113 -8.136 4.902 1.732 1.00 0.00 A ATOM 669 HA HIS A 113 -7.076 7.492 0.844 1.00 0.00 A ATOM 670 HB2 HIS A 113 -7.949 6.754 3.634 1.00 0.00 A ATOM 671 HB1 HIS A 113 -6.853 8.089 3.306 1.00 0.00 A ATOM 672 HD1 HIS A 113 -7.881 10.278 2.621 1.00 0.00 A ATOM 673 HD2 HIS A 113 -10.610 7.144 2.565 1.00 0.00 A ATOM 674 HE1 HIS A 113 -10.126 11.342 2.253 1.00 0.00 A ATOM 675 HE2 HIS A 113 -11.730 9.414 2.041 1.00 0.00 A ATOM 676 N HIS A 113 -8.085 5.733 1.220 1.00 0.00 A ATOM 677 ND1 HIS A 113 -8.717 9.765 2.559 1.00 0.00 A ATOM 678 NE2 HIS A 113 -10.800 9.317 2.347 1.00 0.00 A ATOM 679 O HIS A 113 -5.613 4.971 1.953 1.00 0.00 A ATOM 680 C ILE A 114 -3.274 5.723 3.551 1.00 0.00 A ATOM 681 CA ILE A 114 -3.393 6.620 2.300 1.00 0.00 A ATOM 682 CB ILE A 114 -2.431 7.835 2.441 1.00 0.00 A ATOM 683 CD1 ILE A 114 -1.851 9.854 3.890 1.00 0.00 A ATOM 684 CG1 ILE A 114 -2.802 8.700 3.653 1.00 0.00 A ATOM 685 CG2 ILE A 114 -2.450 8.682 1.173 1.00 0.00 A ATOM 686 HN ILE A 114 -4.976 8.018 2.086 1.00 0.00 A ATOM 687 HA ILE A 114 -3.088 6.053 1.418 1.00 0.00 A ATOM 688 HB ILE A 114 -1.429 7.454 2.573 1.00 0.00 A ATOM 689 HD11 ILE A 114 -2.179 10.419 4.750 1.00 0.00 A ATOM 690 HD12 ILE A 114 -1.840 10.495 3.020 1.00 0.00 A ATOM 691 HD13 ILE A 114 -0.858 9.472 4.067 1.00 0.00 A ATOM 692 HG12 ILE A 114 -3.789 9.111 3.506 1.00 0.00 A ATOM 693 HG11 ILE A 114 -2.802 8.083 4.541 1.00 0.00 A ATOM 694 HG21 ILE A 114 -3.456 9.027 0.986 1.00 0.00 A ATOM 695 HG22 ILE A 114 -2.111 8.096 0.335 1.00 0.00 A ATOM 696 HG23 ILE A 114 -1.798 9.535 1.301 1.00 0.00 A ATOM 697 N ILE A 114 -4.775 7.056 2.094 1.00 0.00 A ATOM 698 O ILE A 114 -2.598 4.691 3.537 1.00 0.00 A ATOM 699 C SER A 115 -4.691 4.114 5.892 1.00 0.00 A ATOM 700 CA SER A 115 -3.897 5.425 5.900 1.00 0.00 A ATOM 701 CB SER A 115 -4.421 6.359 6.984 1.00 0.00 A ATOM 702 HN SER A 115 -4.483 6.939 4.562 1.00 0.00 A ATOM 703 HA SER A 115 -2.862 5.200 6.108 1.00 0.00 A ATOM 704 HB2 SER A 115 -4.673 5.784 7.863 1.00 0.00 A ATOM 705 HB1 SER A 115 -3.660 7.086 7.231 1.00 0.00 A ATOM 706 HG SER A 115 -6.091 7.343 7.291 1.00 0.00 A ATOM 707 N SER A 115 -3.950 6.124 4.621 1.00 0.00 A ATOM 708 O SER A 115 -4.402 3.206 6.674 1.00 0.00 A ATOM 709 OG SER A 115 -5.579 7.041 6.530 1.00 0.00 A ATOM 710 C GLU A 116 -5.663 1.682 4.201 1.00 0.00 A ATOM 711 CA GLU A 116 -6.474 2.776 4.886 1.00 0.00 A ATOM 712 CB GLU A 116 -7.764 3.038 4.108 1.00 0.00 A ATOM 713 CD GLU A 116 -9.190 3.409 6.159 1.00 0.00 A ATOM 714 CG GLU A 116 -8.730 3.965 4.825 1.00 0.00 A ATOM 715 HN GLU A 116 -5.874 4.759 4.412 1.00 0.00 A ATOM 716 HA GLU A 116 -6.724 2.450 5.885 1.00 0.00 A ATOM 717 HB2 GLU A 116 -7.512 3.479 3.157 1.00 0.00 A ATOM 718 HB1 GLU A 116 -8.264 2.096 3.936 1.00 0.00 A ATOM 719 HG2 GLU A 116 -8.240 4.911 4.997 1.00 0.00 A ATOM 720 HG1 GLU A 116 -9.595 4.118 4.197 1.00 0.00 A ATOM 721 N GLU A 116 -5.677 4.004 5.002 1.00 0.00 A ATOM 722 O GLU A 116 -6.140 0.558 3.991 1.00 0.00 A ATOM 723 OE1 GLU A 116 -10.124 2.577 6.177 1.00 0.00 A ATOM 724 OE2 GLU A 116 -8.628 3.805 7.198 1.00 0.00 A ATOM 725 C ILE A 117 -2.344 0.903 4.235 1.00 0.00 A ATOM 726 CA ILE A 117 -3.484 1.137 3.255 1.00 0.00 A ATOM 727 CB ILE A 117 -2.894 1.728 1.962 1.00 0.00 A ATOM 728 CD1 ILE A 117 -3.535 2.982 -0.158 1.00 0.00 A ATOM 729 CG1 ILE A 117 -4.008 2.120 0.993 1.00 0.00 A ATOM 730 CG2 ILE A 117 -1.936 0.740 1.310 1.00 0.00 A ATOM 731 HN ILE A 117 -4.170 2.977 3.988 1.00 0.00 A ATOM 732 HA ILE A 117 -3.976 0.203 3.029 1.00 0.00 A ATOM 733 HB ILE A 117 -2.332 2.609 2.227 1.00 0.00 A ATOM 734 HD11 ILE A 117 -4.333 3.093 -0.875 1.00 0.00 A ATOM 735 HD12 ILE A 117 -2.685 2.515 -0.631 1.00 0.00 A ATOM 736 HD13 ILE A 117 -3.251 3.955 0.215 1.00 0.00 A ATOM 737 HG12 ILE A 117 -4.447 1.226 0.578 1.00 0.00 A ATOM 738 HG11 ILE A 117 -4.765 2.672 1.532 1.00 0.00 A ATOM 739 HG21 ILE A 117 -1.214 0.403 2.040 1.00 0.00 A ATOM 740 HG22 ILE A 117 -1.420 1.225 0.495 1.00 0.00 A ATOM 741 HG23 ILE A 117 -2.488 -0.106 0.932 1.00 0.00 A ATOM 742 N ILE A 117 -4.441 2.046 3.843 1.00 0.00 A ATOM 743 O ILE A 117 -1.633 1.839 4.597 1.00 0.00 A ATOM 744 C LYS A 118 0.007 -1.378 4.776 1.00 0.00 A ATOM 745 CA LYS A 118 -1.072 -0.644 5.562 1.00 0.00 A ATOM 746 CB LYS A 118 -1.564 -1.522 6.721 1.00 0.00 A ATOM 747 CD LYS A 118 0.404 -1.268 8.323 1.00 0.00 A ATOM 748 CE LYS A 118 1.199 -0.052 7.871 1.00 0.00 A ATOM 749 CG LYS A 118 -1.096 -1.091 8.111 1.00 0.00 A ATOM 750 HN LYS A 118 -2.817 -1.026 4.426 1.00 0.00 A ATOM 751 HA LYS A 118 -0.670 0.277 5.953 1.00 0.00 A ATOM 752 HB2 LYS A 118 -2.643 -1.517 6.719 1.00 0.00 A ATOM 753 HB1 LYS A 118 -1.223 -2.533 6.552 1.00 0.00 A ATOM 754 HD2 LYS A 118 0.591 -1.433 9.373 1.00 0.00 A ATOM 755 HD1 LYS A 118 0.735 -2.130 7.759 1.00 0.00 A ATOM 756 HE2 LYS A 118 2.246 -0.233 8.062 1.00 0.00 A ATOM 757 HE1 LYS A 118 1.048 0.086 6.813 1.00 0.00 A ATOM 758 HG2 LYS A 118 -1.340 -0.051 8.251 1.00 0.00 A ATOM 759 HG1 LYS A 118 -1.621 -1.682 8.847 1.00 0.00 A ATOM 760 HZ1 LYS A 118 0.852 1.046 9.616 1.00 0.00 A ATOM 761 HZ2 LYS A 118 -0.193 1.436 8.347 1.00 0.00 A ATOM 762 HZ3 LYS A 118 1.407 1.980 8.323 1.00 0.00 A ATOM 763 N LYS A 118 -2.177 -0.322 4.683 1.00 0.00 A ATOM 764 NZ LYS A 118 0.786 1.187 8.588 1.00 0.00 A ATOM 765 O LYS A 118 -0.210 -2.490 4.314 1.00 0.00 A ATOM 766 C LEU A 119 3.257 -1.898 5.067 1.00 0.00 A ATOM 767 CA LEU A 119 2.293 -1.424 3.993 1.00 0.00 A ATOM 768 CB LEU A 119 3.008 -0.512 2.979 1.00 0.00 A ATOM 769 CD1 LEU A 119 3.179 0.417 0.631 1.00 0.00 A ATOM 770 CD2 LEU A 119 2.055 -1.767 1.031 1.00 0.00 A ATOM 771 CG LEU A 119 2.327 -0.391 1.604 1.00 0.00 A ATOM 772 HN LEU A 119 1.262 0.171 4.926 1.00 0.00 A ATOM 773 HA LEU A 119 1.909 -2.290 3.476 1.00 0.00 A ATOM 774 HB2 LEU A 119 3.083 0.477 3.407 1.00 0.00 A ATOM 775 HB1 LEU A 119 4.006 -0.894 2.827 1.00 0.00 A ATOM 776 HD11 LEU A 119 2.716 0.412 -0.348 1.00 0.00 A ATOM 777 HD12 LEU A 119 4.163 -0.024 0.562 1.00 0.00 A ATOM 778 HD13 LEU A 119 3.265 1.434 0.983 1.00 0.00 A ATOM 779 HD21 LEU A 119 1.659 -1.668 0.032 1.00 0.00 A ATOM 780 HD22 LEU A 119 1.337 -2.280 1.651 1.00 0.00 A ATOM 781 HD23 LEU A 119 2.972 -2.332 1.000 1.00 0.00 A ATOM 782 HG LEU A 119 1.379 0.115 1.717 1.00 0.00 A ATOM 783 N LEU A 119 1.162 -0.753 4.616 1.00 0.00 A ATOM 784 O LEU A 119 3.691 -1.115 5.913 1.00 0.00 A ATOM 785 C LEU A 120 5.612 -4.459 5.315 1.00 0.00 A ATOM 786 CA LEU A 120 4.462 -3.769 6.030 1.00 0.00 A ATOM 787 CB LEU A 120 3.757 -4.776 6.949 1.00 0.00 A ATOM 788 CD1 LEU A 120 1.267 -4.440 6.896 1.00 0.00 A ATOM 789 CD2 LEU A 120 2.415 -4.935 9.060 1.00 0.00 A ATOM 790 CG LEU A 120 2.538 -4.249 7.710 1.00 0.00 A ATOM 791 HN LEU A 120 3.118 -3.778 4.396 1.00 0.00 A ATOM 792 HA LEU A 120 4.859 -2.964 6.629 1.00 0.00 A ATOM 793 HB2 LEU A 120 3.439 -5.615 6.347 1.00 0.00 A ATOM 794 HB1 LEU A 120 4.476 -5.130 7.672 1.00 0.00 A ATOM 795 HD11 LEU A 120 0.415 -4.114 7.473 1.00 0.00 A ATOM 796 HD12 LEU A 120 1.153 -5.484 6.646 1.00 0.00 A ATOM 797 HD13 LEU A 120 1.330 -3.857 5.988 1.00 0.00 A ATOM 798 HD21 LEU A 120 2.292 -5.997 8.913 1.00 0.00 A ATOM 799 HD22 LEU A 120 1.556 -4.543 9.586 1.00 0.00 A ATOM 800 HD23 LEU A 120 3.306 -4.751 9.639 1.00 0.00 A ATOM 801 HG LEU A 120 2.663 -3.189 7.884 1.00 0.00 A ATOM 802 N LEU A 120 3.542 -3.192 5.065 1.00 0.00 A ATOM 803 O LEU A 120 5.402 -5.207 4.357 1.00 0.00 A ATOM 804 C LEU A 121 8.632 -5.741 6.292 1.00 0.00 A ATOM 805 CA LEU A 121 8.001 -4.849 5.237 1.00 0.00 A ATOM 806 CB LEU A 121 9.020 -3.813 4.750 1.00 0.00 A ATOM 807 CD1 LEU A 121 10.186 -5.364 3.146 1.00 0.00 A ATOM 808 CD2 LEU A 121 11.325 -3.277 3.907 1.00 0.00 A ATOM 809 CG LEU A 121 10.368 -4.391 4.299 1.00 0.00 A ATOM 810 HN LEU A 121 6.921 -3.574 6.533 1.00 0.00 A ATOM 811 HA LEU A 121 7.690 -5.460 4.403 1.00 0.00 A ATOM 812 HB2 LEU A 121 8.587 -3.275 3.919 1.00 0.00 A ATOM 813 HB1 LEU A 121 9.204 -3.115 5.552 1.00 0.00 A ATOM 814 HD11 LEU A 121 9.540 -6.173 3.456 1.00 0.00 A ATOM 815 HD12 LEU A 121 11.147 -5.764 2.856 1.00 0.00 A ATOM 816 HD13 LEU A 121 9.741 -4.851 2.307 1.00 0.00 A ATOM 817 HD21 LEU A 121 11.533 -2.661 4.770 1.00 0.00 A ATOM 818 HD22 LEU A 121 10.875 -2.674 3.135 1.00 0.00 A ATOM 819 HD23 LEU A 121 12.247 -3.706 3.540 1.00 0.00 A ATOM 820 HG LEU A 121 10.809 -4.934 5.123 1.00 0.00 A ATOM 821 N LEU A 121 6.820 -4.205 5.786 1.00 0.00 A ATOM 822 O LEU A 121 9.154 -5.251 7.293 1.00 0.00 A ATOM 823 C LYS A 122 8.456 -7.943 8.357 1.00 0.00 A ATOM 824 CA LYS A 122 9.125 -8.034 6.984 1.00 0.00 A ATOM 825 CB LYS A 122 10.641 -7.820 7.106 1.00 0.00 A ATOM 826 CD LYS A 122 11.340 -10.151 6.506 1.00 0.00 A ATOM 827 CE LYS A 122 12.190 -11.345 6.896 1.00 0.00 A ATOM 828 CG LYS A 122 11.407 -9.053 7.553 1.00 0.00 A ATOM 829 HN LYS A 122 8.080 -7.360 5.267 1.00 0.00 A ATOM 830 HA LYS A 122 8.939 -9.016 6.573 1.00 0.00 A ATOM 831 HB2 LYS A 122 11.027 -7.514 6.146 1.00 0.00 A ATOM 832 HB1 LYS A 122 10.823 -7.031 7.822 1.00 0.00 A ATOM 833 HD2 LYS A 122 10.315 -10.474 6.400 1.00 0.00 A ATOM 834 HD1 LYS A 122 11.696 -9.759 5.565 1.00 0.00 A ATOM 835 HE2 LYS A 122 13.206 -11.013 7.047 1.00 0.00 A ATOM 836 HE1 LYS A 122 11.805 -11.760 7.815 1.00 0.00 A ATOM 837 HG2 LYS A 122 12.440 -8.785 7.715 1.00 0.00 A ATOM 838 HG1 LYS A 122 10.977 -9.419 8.474 1.00 0.00 A ATOM 839 HZ1 LYS A 122 12.813 -13.168 6.107 1.00 0.00 A ATOM 840 HZ2 LYS A 122 12.481 -11.995 4.938 1.00 0.00 A ATOM 841 HZ3 LYS A 122 11.213 -12.774 5.735 1.00 0.00 A ATOM 842 N LYS A 122 8.547 -7.047 6.072 1.00 0.00 A ATOM 843 NZ LYS A 122 12.174 -12.393 5.846 1.00 0.00 A ATOM 844 O LYS A 122 9.078 -8.197 9.390 1.00 0.00 A ATOM 845 C GLY A 123 6.598 -6.064 10.225 1.00 0.00 A ATOM 846 CA GLY A 123 6.444 -7.440 9.600 1.00 0.00 A ATOM 847 HN GLY A 123 6.729 -7.404 7.502 1.00 0.00 A ATOM 848 HA2 GLY A 123 5.398 -7.620 9.407 1.00 0.00 A ATOM 849 HA1 GLY A 123 6.802 -8.182 10.299 1.00 0.00 A ATOM 850 N GLY A 123 7.181 -7.575 8.358 1.00 0.00 A ATOM 851 O GLY A 123 5.964 -5.759 11.237 1.00 0.00 A ATOM 852 C LYS A 124 6.601 -2.937 9.601 1.00 0.00 A ATOM 853 CA LYS A 124 7.673 -3.884 10.124 1.00 0.00 A ATOM 854 CB LYS A 124 9.064 -3.389 9.713 1.00 0.00 A ATOM 855 CD LYS A 124 9.430 -1.839 11.664 1.00 0.00 A ATOM 856 CE LYS A 124 9.645 -0.398 12.098 1.00 0.00 A ATOM 857 CG LYS A 124 9.372 -1.964 10.151 1.00 0.00 A ATOM 858 HN LYS A 124 7.924 -5.535 8.826 1.00 0.00 A ATOM 859 HA LYS A 124 7.614 -3.915 11.200 1.00 0.00 A ATOM 860 HB2 LYS A 124 9.807 -4.042 10.145 1.00 0.00 A ATOM 861 HB1 LYS A 124 9.143 -3.434 8.636 1.00 0.00 A ATOM 862 HD2 LYS A 124 8.500 -2.194 12.080 1.00 0.00 A ATOM 863 HD1 LYS A 124 10.246 -2.443 12.033 1.00 0.00 A ATOM 864 HE2 LYS A 124 8.844 0.207 11.700 1.00 0.00 A ATOM 865 HE1 LYS A 124 9.625 -0.354 13.177 1.00 0.00 A ATOM 866 HG2 LYS A 124 10.327 -1.672 9.742 1.00 0.00 A ATOM 867 HG1 LYS A 124 8.602 -1.307 9.774 1.00 0.00 A ATOM 868 HZ1 LYS A 124 11.731 -0.405 12.015 1.00 0.00 A ATOM 869 HZ2 LYS A 124 11.049 1.136 11.907 1.00 0.00 A ATOM 870 HZ3 LYS A 124 10.993 0.095 10.578 1.00 0.00 A ATOM 871 N LYS A 124 7.443 -5.233 9.627 1.00 0.00 A ATOM 872 NZ LYS A 124 10.943 0.145 11.616 1.00 0.00 A ATOM 873 O LYS A 124 6.378 -2.844 8.392 1.00 0.00 A ATOM 874 C VAL A 125 5.532 -0.038 9.548 1.00 0.00 A ATOM 875 CA VAL A 125 4.911 -1.286 10.167 1.00 0.00 A ATOM 876 CB VAL A 125 4.072 -0.888 11.401 1.00 0.00 A ATOM 877 CG1 VAL A 125 3.072 0.208 11.056 1.00 0.00 A ATOM 878 CG2 VAL A 125 3.353 -2.102 11.969 1.00 0.00 A ATOM 879 HN VAL A 125 6.152 -2.394 11.467 1.00 0.00 A ATOM 880 HA VAL A 125 4.255 -1.749 9.444 1.00 0.00 A ATOM 881 HB VAL A 125 4.741 -0.507 12.158 1.00 0.00 A ATOM 882 HG11 VAL A 125 2.377 -0.157 10.316 1.00 0.00 A ATOM 883 HG12 VAL A 125 3.599 1.066 10.663 1.00 0.00 A ATOM 884 HG13 VAL A 125 2.531 0.495 11.946 1.00 0.00 A ATOM 885 HG21 VAL A 125 4.079 -2.847 12.258 1.00 0.00 A ATOM 886 HG22 VAL A 125 2.695 -2.514 11.219 1.00 0.00 A ATOM 887 HG23 VAL A 125 2.775 -1.808 12.832 1.00 0.00 A ATOM 888 N VAL A 125 5.940 -2.250 10.519 1.00 0.00 A ATOM 889 O VAL A 125 6.249 0.711 10.213 1.00 0.00 A ATOM 890 C LEU A 126 4.730 2.472 7.768 1.00 0.00 A ATOM 891 CA LEU A 126 5.743 1.353 7.578 1.00 0.00 A ATOM 892 CB LEU A 126 5.945 1.061 6.089 1.00 0.00 A ATOM 893 CD1 LEU A 126 6.977 -0.342 4.281 1.00 0.00 A ATOM 894 CD2 LEU A 126 8.073 -0.202 6.523 1.00 0.00 A ATOM 895 CG LEU A 126 6.749 -0.206 5.776 1.00 0.00 A ATOM 896 HN LEU A 126 4.763 -0.508 7.766 1.00 0.00 A ATOM 897 HA LEU A 126 6.685 1.650 8.016 1.00 0.00 A ATOM 898 HB2 LEU A 126 4.972 0.969 5.627 1.00 0.00 A ATOM 899 HB1 LEU A 126 6.456 1.902 5.644 1.00 0.00 A ATOM 900 HD11 LEU A 126 7.534 -1.246 4.082 1.00 0.00 A ATOM 901 HD12 LEU A 126 7.535 0.509 3.922 1.00 0.00 A ATOM 902 HD13 LEU A 126 6.024 -0.387 3.774 1.00 0.00 A ATOM 903 HD21 LEU A 126 8.600 0.716 6.312 1.00 0.00 A ATOM 904 HD22 LEU A 126 8.668 -1.043 6.202 1.00 0.00 A ATOM 905 HD23 LEU A 126 7.887 -0.275 7.584 1.00 0.00 A ATOM 906 HG LEU A 126 6.184 -1.068 6.104 1.00 0.00 A ATOM 907 N LEU A 126 5.276 0.164 8.266 1.00 0.00 A ATOM 908 O LEU A 126 3.522 2.230 7.734 1.00 0.00 A ATOM 909 C HIS A 127 3.800 5.420 6.960 1.00 0.00 A ATOM 910 CA HIS A 127 4.322 4.812 8.253 1.00 0.00 A ATOM 911 CB HIS A 127 5.019 5.889 9.090 1.00 0.00 A ATOM 912 CD2 HIS A 127 6.548 4.795 10.886 1.00 0.00 A ATOM 913 CE1 HIS A 127 5.246 5.063 12.626 1.00 0.00 A ATOM 914 CG HIS A 127 5.426 5.422 10.459 1.00 0.00 A ATOM 915 HN HIS A 127 6.180 3.836 7.934 1.00 0.00 A ATOM 916 HA HIS A 127 3.482 4.429 8.813 1.00 0.00 A ATOM 917 HB2 HIS A 127 5.902 6.224 8.569 1.00 0.00 A ATOM 918 HB1 HIS A 127 4.348 6.725 9.213 1.00 0.00 A ATOM 919 HD1 HIS A 127 3.749 6.010 11.603 1.00 0.00 A ATOM 920 HD2 HIS A 127 7.397 4.520 10.279 1.00 0.00 A ATOM 921 HE1 HIS A 127 4.860 5.039 13.634 1.00 0.00 A ATOM 922 HE2 HIS A 127 7.109 4.239 12.834 1.00 0.00 A ATOM 923 N HIS A 127 5.212 3.688 7.979 1.00 0.00 A ATOM 924 ND1 HIS A 127 4.632 5.576 11.577 1.00 0.00 A ATOM 925 NE2 HIS A 127 6.409 4.583 12.233 1.00 0.00 A ATOM 926 O HIS A 127 4.355 5.166 5.891 1.00 0.00 A ATOM 927 C ASP A 128 3.064 7.439 4.924 1.00 0.00 A ATOM 928 CA ASP A 128 2.073 6.814 5.915 1.00 0.00 A ATOM 929 CB ASP A 128 1.030 7.854 6.366 1.00 0.00 A ATOM 930 CG ASP A 128 1.605 8.971 7.218 1.00 0.00 A ATOM 931 HN ASP A 128 2.387 6.403 7.967 1.00 0.00 A ATOM 932 HA ASP A 128 1.544 6.019 5.404 1.00 0.00 A ATOM 933 HB2 ASP A 128 0.581 8.299 5.491 1.00 0.00 A ATOM 934 HB1 ASP A 128 0.260 7.354 6.938 1.00 0.00 A ATOM 935 N ASP A 128 2.741 6.215 7.072 1.00 0.00 A ATOM 936 O ASP A 128 2.978 7.174 3.730 1.00 0.00 A ATOM 937 OD1 ASP A 128 1.898 8.729 8.411 1.00 0.00 A ATOM 938 OD2 ASP A 128 1.762 10.099 6.704 1.00 0.00 A ATOM 939 C ASN A 129 6.393 8.519 4.642 1.00 0.00 A ATOM 940 CA ASN A 129 4.930 8.965 4.521 1.00 0.00 A ATOM 941 CB ASN A 129 4.818 10.482 4.748 1.00 0.00 A ATOM 942 CG ASN A 129 5.213 10.916 6.151 1.00 0.00 A ATOM 943 HN ASN A 129 4.112 8.331 6.383 1.00 0.00 A ATOM 944 HA ASN A 129 4.609 8.753 3.516 1.00 0.00 A ATOM 945 HB2 ASN A 129 5.463 10.988 4.046 1.00 0.00 A ATOM 946 HB1 ASN A 129 3.797 10.789 4.570 1.00 0.00 A ATOM 947 HD21 ASN A 129 3.332 10.705 6.773 1.00 0.00 A ATOM 948 HD22 ASN A 129 4.479 11.237 7.964 1.00 0.00 A ATOM 949 N ASN A 129 4.020 8.232 5.412 1.00 0.00 A ATOM 950 ND2 ASN A 129 4.250 10.956 7.053 1.00 0.00 A ATOM 951 O ASN A 129 7.307 9.316 4.424 1.00 0.00 A ATOM 952 OD1 ASN A 129 6.375 11.217 6.421 1.00 0.00 A ATOM 953 C LEU A 130 8.713 6.760 3.759 1.00 0.00 A ATOM 954 CA LEU A 130 7.993 6.748 5.119 1.00 0.00 A ATOM 955 CB LEU A 130 7.975 5.326 5.699 1.00 0.00 A ATOM 956 CD1 LEU A 130 10.455 5.248 6.176 1.00 0.00 A ATOM 957 CD2 LEU A 130 8.862 5.828 8.003 1.00 0.00 A ATOM 958 CG LEU A 130 9.065 5.009 6.738 1.00 0.00 A ATOM 959 HN LEU A 130 5.866 6.655 5.143 1.00 0.00 A ATOM 960 HA LEU A 130 8.523 7.396 5.799 1.00 0.00 A ATOM 961 HB2 LEU A 130 7.012 5.164 6.163 1.00 0.00 A ATOM 962 HB1 LEU A 130 8.079 4.629 4.881 1.00 0.00 A ATOM 963 HD11 LEU A 130 10.608 4.619 5.312 1.00 0.00 A ATOM 964 HD12 LEU A 130 11.193 5.010 6.928 1.00 0.00 A ATOM 965 HD13 LEU A 130 10.554 6.284 5.889 1.00 0.00 A ATOM 966 HD21 LEU A 130 8.826 6.877 7.753 1.00 0.00 A ATOM 967 HD22 LEU A 130 9.682 5.648 8.681 1.00 0.00 A ATOM 968 HD23 LEU A 130 7.938 5.536 8.473 1.00 0.00 A ATOM 969 HG LEU A 130 8.996 3.965 7.007 1.00 0.00 A ATOM 970 N LEU A 130 6.624 7.257 4.985 1.00 0.00 A ATOM 971 O LEU A 130 8.180 6.278 2.763 1.00 0.00 A ATOM 972 C PHE A 131 11.345 6.010 2.216 1.00 0.00 A ATOM 973 CA PHE A 131 10.733 7.376 2.510 1.00 0.00 A ATOM 974 CB PHE A 131 11.857 8.407 2.651 1.00 0.00 A ATOM 975 CD1 PHE A 131 10.684 10.522 3.336 1.00 0.00 A ATOM 976 CD2 PHE A 131 11.798 10.469 1.228 1.00 0.00 A ATOM 977 CE1 PHE A 131 10.303 11.830 3.105 1.00 0.00 A ATOM 978 CE2 PHE A 131 11.420 11.777 0.991 1.00 0.00 A ATOM 979 CG PHE A 131 11.434 9.827 2.402 1.00 0.00 A ATOM 980 CZ PHE A 131 10.671 12.458 1.930 1.00 0.00 A ATOM 981 HN PHE A 131 10.267 7.741 4.546 1.00 0.00 A ATOM 982 HA PHE A 131 10.096 7.659 1.687 1.00 0.00 A ATOM 983 HB2 PHE A 131 12.255 8.355 3.653 1.00 0.00 A ATOM 984 HB1 PHE A 131 12.643 8.166 1.949 1.00 0.00 A ATOM 985 HD1 PHE A 131 10.394 10.032 4.252 1.00 0.00 A ATOM 986 HD2 PHE A 131 12.383 9.937 0.493 1.00 0.00 A ATOM 987 HE1 PHE A 131 9.718 12.361 3.841 1.00 0.00 A ATOM 988 HE2 PHE A 131 11.709 12.265 0.072 1.00 0.00 A ATOM 989 HZ PHE A 131 10.374 13.480 1.747 1.00 0.00 A ATOM 990 N PHE A 131 9.916 7.335 3.728 1.00 0.00 A ATOM 991 O PHE A 131 11.768 5.298 3.129 1.00 0.00 A ATOM 992 C LEU A 132 13.427 4.237 0.718 1.00 0.00 A ATOM 993 CA LEU A 132 11.919 4.352 0.527 1.00 0.00 A ATOM 994 CB LEU A 132 11.537 4.055 -0.927 1.00 0.00 A ATOM 995 CD1 LEU A 132 9.052 4.203 -0.536 1.00 0.00 A ATOM 996 CD2 LEU A 132 9.927 3.096 -2.593 1.00 0.00 A ATOM 997 CG LEU A 132 10.181 3.369 -1.119 1.00 0.00 A ATOM 998 HN LEU A 132 11.144 6.306 0.234 1.00 0.00 A ATOM 999 HA LEU A 132 11.443 3.620 1.161 1.00 0.00 A ATOM 1000 HB2 LEU A 132 11.523 4.989 -1.470 1.00 0.00 A ATOM 1001 HB1 LEU A 132 12.300 3.421 -1.354 1.00 0.00 A ATOM 1002 HD11 LEU A 132 8.117 3.677 -0.655 1.00 0.00 A ATOM 1003 HD12 LEU A 132 9.002 5.150 -1.052 1.00 0.00 A ATOM 1004 HD13 LEU A 132 9.237 4.375 0.514 1.00 0.00 A ATOM 1005 HD21 LEU A 132 9.927 4.029 -3.137 1.00 0.00 A ATOM 1006 HD22 LEU A 132 8.969 2.612 -2.710 1.00 0.00 A ATOM 1007 HD23 LEU A 132 10.704 2.454 -2.980 1.00 0.00 A ATOM 1008 HG LEU A 132 10.197 2.422 -0.601 1.00 0.00 A ATOM 1009 N LEU A 132 11.424 5.662 0.934 1.00 0.00 A ATOM 1010 O LEU A 132 13.976 3.138 0.699 1.00 0.00 A ATOM 1011 C SER A 133 15.820 4.966 2.585 1.00 0.00 A ATOM 1012 CA SER A 133 15.526 5.380 1.148 1.00 0.00 A ATOM 1013 CB SER A 133 16.105 6.766 0.876 1.00 0.00 A ATOM 1014 HN SER A 133 13.607 6.220 0.863 1.00 0.00 A ATOM 1015 HA SER A 133 15.982 4.671 0.474 1.00 0.00 A ATOM 1016 HB2 SER A 133 15.665 7.473 1.558 1.00 0.00 A ATOM 1017 HB1 SER A 133 17.175 6.743 1.020 1.00 0.00 A ATOM 1018 HG SER A 133 14.922 6.944 -0.680 1.00 0.00 A ATOM 1019 N SER A 133 14.092 5.370 0.901 1.00 0.00 A ATOM 1020 O SER A 133 16.934 4.556 2.910 1.00 0.00 A ATOM 1021 OG SER A 133 15.831 7.184 -0.450 1.00 0.00 A ATOM 1022 C ASP A 134 14.547 3.191 4.935 1.00 0.00 A ATOM 1023 CA ASP A 134 14.940 4.658 4.832 1.00 0.00 A ATOM 1024 CB ASP A 134 14.047 5.515 5.738 1.00 0.00 A ATOM 1025 CG ASP A 134 14.286 5.266 7.218 1.00 0.00 A ATOM 1026 HN ASP A 134 13.965 5.471 3.137 1.00 0.00 A ATOM 1027 HA ASP A 134 15.970 4.771 5.129 1.00 0.00 A ATOM 1028 HB2 ASP A 134 14.239 6.558 5.537 1.00 0.00 A ATOM 1029 HB1 ASP A 134 13.012 5.297 5.520 1.00 0.00 A ATOM 1030 N ASP A 134 14.814 5.087 3.445 1.00 0.00 A ATOM 1031 O ASP A 134 15.074 2.440 5.754 1.00 0.00 A ATOM 1032 OD1 ASP A 134 15.166 5.941 7.802 1.00 0.00 A ATOM 1033 OD2 ASP A 134 13.587 4.416 7.812 1.00 0.00 A ATOM 1034 C LEU A 135 14.260 0.546 3.374 1.00 0.00 A ATOM 1035 CA LEU A 135 13.173 1.411 3.990 1.00 0.00 A ATOM 1036 CB LEU A 135 11.919 1.317 3.122 1.00 0.00 A ATOM 1037 CD1 LEU A 135 9.594 2.054 2.586 1.00 0.00 A ATOM 1038 CD2 LEU A 135 10.351 1.974 4.960 1.00 0.00 A ATOM 1039 CG LEU A 135 10.770 2.238 3.526 1.00 0.00 A ATOM 1040 HN LEU A 135 13.204 3.462 3.487 1.00 0.00 A ATOM 1041 HA LEU A 135 12.951 1.058 4.984 1.00 0.00 A ATOM 1042 HB2 LEU A 135 12.197 1.547 2.104 1.00 0.00 A ATOM 1043 HB1 LEU A 135 11.561 0.298 3.156 1.00 0.00 A ATOM 1044 HD11 LEU A 135 8.796 2.722 2.876 1.00 0.00 A ATOM 1045 HD12 LEU A 135 9.246 1.033 2.639 1.00 0.00 A ATOM 1046 HD13 LEU A 135 9.902 2.277 1.576 1.00 0.00 A ATOM 1047 HD21 LEU A 135 11.169 2.208 5.624 1.00 0.00 A ATOM 1048 HD22 LEU A 135 10.084 0.933 5.070 1.00 0.00 A ATOM 1049 HD23 LEU A 135 9.499 2.593 5.206 1.00 0.00 A ATOM 1050 HG LEU A 135 11.098 3.264 3.455 1.00 0.00 A ATOM 1051 N LEU A 135 13.616 2.796 4.076 1.00 0.00 A ATOM 1052 O LEU A 135 14.652 -0.473 3.951 1.00 0.00 A ATOM 1053 C LYS A 136 15.246 -1.182 1.146 1.00 0.00 A ATOM 1054 CA LYS A 136 15.751 0.218 1.463 1.00 0.00 A ATOM 1055 CB LYS A 136 17.063 0.121 2.253 1.00 0.00 A ATOM 1056 CD LYS A 136 18.931 1.266 3.458 1.00 0.00 A ATOM 1057 CE LYS A 136 19.532 2.589 3.899 1.00 0.00 A ATOM 1058 CG LYS A 136 17.677 1.460 2.622 1.00 0.00 A ATOM 1059 HN LYS A 136 14.412 1.813 1.831 1.00 0.00 A ATOM 1060 HA LYS A 136 15.933 0.736 0.536 1.00 0.00 A ATOM 1061 HB2 LYS A 136 16.876 -0.424 3.165 1.00 0.00 A ATOM 1062 HB1 LYS A 136 17.781 -0.428 1.662 1.00 0.00 A ATOM 1063 HD2 LYS A 136 18.679 0.690 4.334 1.00 0.00 A ATOM 1064 HD1 LYS A 136 19.662 0.728 2.872 1.00 0.00 A ATOM 1065 HE2 LYS A 136 19.802 3.159 3.023 1.00 0.00 A ATOM 1066 HE1 LYS A 136 18.793 3.133 4.468 1.00 0.00 A ATOM 1067 HG2 LYS A 136 17.933 1.992 1.719 1.00 0.00 A ATOM 1068 HG1 LYS A 136 16.958 2.033 3.192 1.00 0.00 A ATOM 1069 HZ1 LYS A 136 21.451 1.836 4.223 1.00 0.00 A ATOM 1070 HZ2 LYS A 136 20.492 1.885 5.615 1.00 0.00 A ATOM 1071 HZ3 LYS A 136 21.155 3.310 4.995 1.00 0.00 A ATOM 1072 N LYS A 136 14.745 0.965 2.206 1.00 0.00 A ATOM 1073 NZ LYS A 136 20.741 2.391 4.741 1.00 0.00 A ATOM 1074 O LYS A 136 15.857 -2.173 1.547 1.00 0.00 A ATOM 1075 C VAL A 137 14.411 -3.260 -0.936 1.00 0.00 A ATOM 1076 CA VAL A 137 13.553 -2.563 0.107 1.00 0.00 A ATOM 1077 CB VAL A 137 12.104 -2.461 -0.415 1.00 0.00 A ATOM 1078 CG1 VAL A 137 11.437 -3.827 -0.398 1.00 0.00 A ATOM 1079 CG2 VAL A 137 11.305 -1.453 0.397 1.00 0.00 A ATOM 1080 HN VAL A 137 13.674 -0.446 0.138 1.00 0.00 A ATOM 1081 HA VAL A 137 13.547 -3.161 1.008 1.00 0.00 A ATOM 1082 HB VAL A 137 12.136 -2.125 -1.441 1.00 0.00 A ATOM 1083 HG11 VAL A 137 12.003 -4.513 -1.010 1.00 0.00 A ATOM 1084 HG12 VAL A 137 10.433 -3.743 -0.786 1.00 0.00 A ATOM 1085 HG13 VAL A 137 11.399 -4.197 0.617 1.00 0.00 A ATOM 1086 HG21 VAL A 137 11.314 -1.742 1.436 1.00 0.00 A ATOM 1087 HG22 VAL A 137 10.286 -1.429 0.039 1.00 0.00 A ATOM 1088 HG23 VAL A 137 11.745 -0.473 0.293 1.00 0.00 A ATOM 1089 N VAL A 137 14.123 -1.266 0.440 1.00 0.00 A ATOM 1090 O VAL A 137 14.392 -2.909 -2.119 1.00 0.00 A ATOM 1091 C THR A 138 15.192 -6.048 -2.098 1.00 0.00 A ATOM 1092 CA THR A 138 16.029 -5.014 -1.354 1.00 0.00 A ATOM 1093 CB THR A 138 17.132 -5.724 -0.546 1.00 0.00 A ATOM 1094 CG2 THR A 138 18.215 -4.742 -0.126 1.00 0.00 A ATOM 1095 HN THR A 138 15.204 -4.400 0.484 1.00 0.00 A ATOM 1096 HA THR A 138 16.495 -4.353 -2.067 1.00 0.00 A ATOM 1097 HB THR A 138 17.578 -6.486 -1.169 1.00 0.00 A ATOM 1098 HG1 THR A 138 16.789 -5.829 1.399 1.00 0.00 A ATOM 1099 HG21 THR A 138 17.777 -3.960 0.477 1.00 0.00 A ATOM 1100 HG22 THR A 138 18.668 -4.308 -1.004 1.00 0.00 A ATOM 1101 HG23 THR A 138 18.968 -5.260 0.450 1.00 0.00 A ATOM 1102 N THR A 138 15.190 -4.220 -0.479 1.00 0.00 A ATOM 1103 O THR A 138 14.212 -6.563 -1.564 1.00 0.00 A ATOM 1104 OG1 THR A 138 16.563 -6.348 0.615 1.00 0.00 A ATOM 1105 C PRO A 139 14.738 -8.703 -3.486 1.00 0.00 A ATOM 1106 CA PRO A 139 14.900 -7.355 -4.191 1.00 0.00 A ATOM 1107 CB PRO A 139 15.846 -7.497 -5.385 1.00 0.00 A ATOM 1108 CD PRO A 139 16.654 -5.663 -4.091 1.00 0.00 A ATOM 1109 CG PRO A 139 16.508 -6.171 -5.498 1.00 0.00 A ATOM 1110 HA PRO A 139 13.935 -7.012 -4.534 1.00 0.00 A ATOM 1111 HB2 PRO A 139 16.563 -8.281 -5.188 1.00 0.00 A ATOM 1112 HB1 PRO A 139 15.282 -7.732 -6.272 1.00 0.00 A ATOM 1113 HD2 PRO A 139 17.616 -5.937 -3.689 1.00 0.00 A ATOM 1114 HD1 PRO A 139 16.526 -4.592 -4.066 1.00 0.00 A ATOM 1115 HG2 PRO A 139 17.477 -6.282 -5.960 1.00 0.00 A ATOM 1116 HG1 PRO A 139 15.889 -5.501 -6.076 1.00 0.00 A ATOM 1117 N PRO A 139 15.566 -6.340 -3.359 1.00 0.00 A ATOM 1118 O PRO A 139 13.836 -9.477 -3.807 1.00 0.00 A ATOM 1119 C ALA A 140 14.456 -10.207 -0.732 1.00 0.00 A ATOM 1120 CA ALA A 140 15.571 -10.225 -1.774 1.00 0.00 A ATOM 1121 CB ALA A 140 16.913 -10.483 -1.107 1.00 0.00 A ATOM 1122 HN ALA A 140 16.311 -8.318 -2.318 1.00 0.00 A ATOM 1123 HA ALA A 140 15.385 -11.028 -2.473 1.00 0.00 A ATOM 1124 HB1 ALA A 140 16.884 -11.433 -0.596 1.00 0.00 A ATOM 1125 HB2 ALA A 140 17.117 -9.697 -0.394 1.00 0.00 A ATOM 1126 HB3 ALA A 140 17.691 -10.500 -1.856 1.00 0.00 A ATOM 1127 N ALA A 140 15.615 -8.976 -2.526 1.00 0.00 A ATOM 1128 O ALA A 140 14.019 -11.257 -0.257 1.00 0.00 A ATOM 1129 C ASN A 141 11.814 -8.009 -0.004 1.00 0.00 A ATOM 1130 CA ASN A 141 12.932 -8.844 0.598 1.00 0.00 A ATOM 1131 CB ASN A 141 13.453 -8.157 1.869 1.00 0.00 A ATOM 1132 CG ASN A 141 14.591 -8.913 2.533 1.00 0.00 A ATOM 1133 HN ASN A 141 14.377 -8.211 -0.813 1.00 0.00 A ATOM 1134 HA ASN A 141 12.550 -9.820 0.850 1.00 0.00 A ATOM 1135 HB2 ASN A 141 13.804 -7.169 1.616 1.00 0.00 A ATOM 1136 HB1 ASN A 141 12.643 -8.073 2.578 1.00 0.00 A ATOM 1137 HD21 ASN A 141 15.934 -7.800 1.574 1.00 0.00 A ATOM 1138 HD22 ASN A 141 16.573 -9.012 2.635 1.00 0.00 A ATOM 1139 N ASN A 141 13.998 -9.012 -0.383 1.00 0.00 A ATOM 1140 ND2 ASN A 141 15.821 -8.540 2.215 1.00 0.00 A ATOM 1141 O ASN A 141 11.215 -7.171 0.665 1.00 0.00 A ATOM 1142 OD1 ASN A 141 14.365 -9.808 3.348 1.00 0.00 A ATOM 1143 C SER A 142 9.149 -7.725 -1.738 1.00 0.00 A ATOM 1144 CA SER A 142 10.618 -7.421 -2.041 1.00 0.00 A ATOM 1145 CB SER A 142 10.894 -7.613 -3.531 1.00 0.00 A ATOM 1146 HN SER A 142 11.947 -9.030 -1.711 1.00 0.00 A ATOM 1147 HA SER A 142 10.821 -6.388 -1.783 1.00 0.00 A ATOM 1148 HB2 SER A 142 10.087 -7.179 -4.101 1.00 0.00 A ATOM 1149 HB1 SER A 142 11.822 -7.124 -3.790 1.00 0.00 A ATOM 1150 HG SER A 142 11.911 -9.196 -4.102 1.00 0.00 A ATOM 1151 N SER A 142 11.531 -8.257 -1.273 1.00 0.00 A ATOM 1152 O SER A 142 8.257 -7.008 -2.196 1.00 0.00 A ATOM 1153 OG SER A 142 10.996 -8.992 -3.862 1.00 0.00 A ATOM 1154 C THR A 143 6.952 -8.242 0.420 1.00 0.00 A ATOM 1155 CA THR A 143 7.528 -9.161 -0.651 1.00 0.00 A ATOM 1156 CB THR A 143 7.444 -10.622 -0.177 1.00 0.00 A ATOM 1157 CG2 THR A 143 5.994 -11.036 0.044 1.00 0.00 A ATOM 1158 HN THR A 143 9.638 -9.315 -0.628 1.00 0.00 A ATOM 1159 HA THR A 143 6.934 -9.063 -1.548 1.00 0.00 A ATOM 1160 HB THR A 143 7.979 -10.716 0.758 1.00 0.00 A ATOM 1161 HG1 THR A 143 8.221 -10.973 -1.960 1.00 0.00 A ATOM 1162 HG21 THR A 143 5.454 -10.965 -0.889 1.00 0.00 A ATOM 1163 HG22 THR A 143 5.540 -10.381 0.773 1.00 0.00 A ATOM 1164 HG23 THR A 143 5.961 -12.053 0.403 1.00 0.00 A ATOM 1165 N THR A 143 8.895 -8.784 -0.979 1.00 0.00 A ATOM 1166 O THR A 143 7.378 -8.266 1.577 1.00 0.00 A ATOM 1167 OG1 THR A 143 8.047 -11.482 -1.155 1.00 0.00 A ATOM 1168 C ILE A 144 3.950 -6.956 1.269 1.00 0.00 A ATOM 1169 CA ILE A 144 5.357 -6.491 0.928 1.00 0.00 A ATOM 1170 CB ILE A 144 5.266 -5.085 0.299 1.00 0.00 A ATOM 1171 CD1 ILE A 144 7.724 -4.554 0.741 1.00 0.00 A ATOM 1172 CG1 ILE A 144 6.616 -4.656 -0.284 1.00 0.00 A ATOM 1173 CG2 ILE A 144 4.793 -4.067 1.327 1.00 0.00 A ATOM 1174 HN ILE A 144 5.682 -7.470 -0.910 1.00 0.00 A ATOM 1175 HA ILE A 144 5.946 -6.432 1.831 1.00 0.00 A ATOM 1176 HB ILE A 144 4.532 -5.125 -0.497 1.00 0.00 A ATOM 1177 HD11 ILE A 144 7.442 -3.846 1.505 1.00 0.00 A ATOM 1178 HD12 ILE A 144 8.631 -4.220 0.257 1.00 0.00 A ATOM 1179 HD13 ILE A 144 7.891 -5.522 1.189 1.00 0.00 A ATOM 1180 HG12 ILE A 144 6.922 -5.376 -1.029 1.00 0.00 A ATOM 1181 HG11 ILE A 144 6.506 -3.689 -0.751 1.00 0.00 A ATOM 1182 HG21 ILE A 144 3.792 -4.317 1.649 1.00 0.00 A ATOM 1183 HG22 ILE A 144 4.795 -3.082 0.884 1.00 0.00 A ATOM 1184 HG23 ILE A 144 5.458 -4.079 2.178 1.00 0.00 A ATOM 1185 N ILE A 144 5.987 -7.433 0.024 1.00 0.00 A ATOM 1186 O ILE A 144 3.203 -7.396 0.392 1.00 0.00 A ATOM 1187 C THR A 145 1.414 -5.897 2.947 1.00 0.00 A ATOM 1188 CA THR A 145 2.241 -7.174 2.948 1.00 0.00 A ATOM 1189 CB THR A 145 2.213 -7.799 4.356 1.00 0.00 A ATOM 1190 CG2 THR A 145 0.843 -8.393 4.655 1.00 0.00 A ATOM 1191 HN THR A 145 4.249 -6.574 3.203 1.00 0.00 A ATOM 1192 HA THR A 145 1.818 -7.876 2.245 1.00 0.00 A ATOM 1193 HB THR A 145 2.422 -7.027 5.083 1.00 0.00 A ATOM 1194 HG1 THR A 145 3.143 -9.415 3.694 1.00 0.00 A ATOM 1195 HG21 THR A 145 0.619 -9.165 3.931 1.00 0.00 A ATOM 1196 HG22 THR A 145 0.095 -7.618 4.596 1.00 0.00 A ATOM 1197 HG23 THR A 145 0.843 -8.820 5.646 1.00 0.00 A ATOM 1198 N THR A 145 3.592 -6.867 2.533 1.00 0.00 A ATOM 1199 O THR A 145 1.661 -4.993 3.744 1.00 0.00 A ATOM 1200 OG1 THR A 145 3.213 -8.827 4.454 1.00 0.00 A ATOM 1201 C VAL A 146 -1.783 -4.923 2.484 1.00 0.00 A ATOM 1202 CA VAL A 146 -0.379 -4.619 1.970 1.00 0.00 A ATOM 1203 CB VAL A 146 -0.425 -3.998 0.549 1.00 0.00 A ATOM 1204 CG1 VAL A 146 -1.040 -4.934 -0.472 1.00 0.00 A ATOM 1205 CG2 VAL A 146 -1.170 -2.679 0.574 1.00 0.00 A ATOM 1206 HN VAL A 146 0.301 -6.545 1.410 1.00 0.00 A ATOM 1207 HA VAL A 146 0.063 -3.888 2.632 1.00 0.00 A ATOM 1208 HB VAL A 146 0.591 -3.797 0.242 1.00 0.00 A ATOM 1209 HG11 VAL A 146 -0.408 -5.803 -0.592 1.00 0.00 A ATOM 1210 HG12 VAL A 146 -1.136 -4.424 -1.419 1.00 0.00 A ATOM 1211 HG13 VAL A 146 -2.014 -5.243 -0.130 1.00 0.00 A ATOM 1212 HG21 VAL A 146 -0.616 -1.961 1.159 1.00 0.00 A ATOM 1213 HG22 VAL A 146 -2.139 -2.827 1.016 1.00 0.00 A ATOM 1214 HG23 VAL A 146 -1.285 -2.310 -0.435 1.00 0.00 A ATOM 1215 N VAL A 146 0.457 -5.802 2.036 1.00 0.00 A ATOM 1216 O VAL A 146 -2.536 -5.710 1.908 1.00 0.00 A ATOM 1217 C MET A 147 -4.297 -3.313 3.929 1.00 0.00 A ATOM 1218 CA MET A 147 -3.407 -4.511 4.216 1.00 0.00 A ATOM 1219 CB MET A 147 -3.247 -4.704 5.727 1.00 0.00 A ATOM 1220 CE MET A 147 -1.215 -7.585 7.955 1.00 0.00 A ATOM 1221 CG MET A 147 -2.390 -5.903 6.101 1.00 0.00 A ATOM 1222 HN MET A 147 -1.463 -3.715 4.030 1.00 0.00 A ATOM 1223 HA MET A 147 -3.853 -5.396 3.787 1.00 0.00 A ATOM 1224 HB2 MET A 147 -2.792 -3.819 6.144 1.00 0.00 A ATOM 1225 HB1 MET A 147 -4.224 -4.837 6.166 1.00 0.00 A ATOM 1226 HE1 MET A 147 -1.016 -7.837 8.986 1.00 0.00 A ATOM 1227 HE2 MET A 147 -0.280 -7.445 7.433 1.00 0.00 A ATOM 1228 HE3 MET A 147 -1.772 -8.385 7.491 1.00 0.00 A ATOM 1229 HG2 MET A 147 -2.863 -6.797 5.726 1.00 0.00 A ATOM 1230 HG1 MET A 147 -1.419 -5.791 5.643 1.00 0.00 A ATOM 1231 N MET A 147 -2.113 -4.318 3.604 1.00 0.00 A ATOM 1232 O MET A 147 -4.173 -2.269 4.566 1.00 0.00 A ATOM 1233 SD MET A 147 -2.171 -6.071 7.884 1.00 0.00 A ATOM 1234 C ILE A 148 -7.534 -2.798 2.831 1.00 0.00 A ATOM 1235 CA ILE A 148 -6.099 -2.393 2.592 1.00 0.00 A ATOM 1236 CB ILE A 148 -5.979 -2.011 1.107 1.00 0.00 A ATOM 1237 CD1 ILE A 148 -4.329 -1.421 -0.731 1.00 0.00 A ATOM 1238 CG1 ILE A 148 -4.542 -1.665 0.747 1.00 0.00 A ATOM 1239 CG2 ILE A 148 -6.904 -0.844 0.806 1.00 0.00 A ATOM 1240 HN ILE A 148 -5.251 -4.326 2.503 1.00 0.00 A ATOM 1241 HA ILE A 148 -5.866 -1.524 3.191 1.00 0.00 A ATOM 1242 HB ILE A 148 -6.300 -2.853 0.514 1.00 0.00 A ATOM 1243 HD11 ILE A 148 -4.941 -0.592 -1.051 1.00 0.00 A ATOM 1244 HD12 ILE A 148 -4.602 -2.305 -1.286 1.00 0.00 A ATOM 1245 HD13 ILE A 148 -3.290 -1.191 -0.910 1.00 0.00 A ATOM 1246 HG12 ILE A 148 -4.253 -0.773 1.277 1.00 0.00 A ATOM 1247 HG11 ILE A 148 -3.905 -2.480 1.047 1.00 0.00 A ATOM 1248 HG21 ILE A 148 -6.932 -0.667 -0.259 1.00 0.00 A ATOM 1249 HG22 ILE A 148 -6.544 0.039 1.311 1.00 0.00 A ATOM 1250 HG23 ILE A 148 -7.899 -1.079 1.161 1.00 0.00 A ATOM 1251 N ILE A 148 -5.194 -3.468 2.968 1.00 0.00 A ATOM 1252 O ILE A 148 -7.928 -3.921 2.506 1.00 0.00 A ATOM 1253 C LYS A 149 -10.508 -0.953 2.906 1.00 0.00 A ATOM 1254 CA LYS A 149 -9.739 -2.111 3.535 1.00 0.00 A ATOM 1255 CB LYS A 149 -10.103 -2.241 5.016 1.00 0.00 A ATOM 1256 CD LYS A 149 -9.111 -4.574 5.307 1.00 0.00 A ATOM 1257 CE LYS A 149 -10.477 -5.095 4.961 1.00 0.00 A ATOM 1258 CG LYS A 149 -9.166 -3.142 5.812 1.00 0.00 A ATOM 1259 HN LYS A 149 -7.919 -1.030 3.678 1.00 0.00 A ATOM 1260 HA LYS A 149 -9.991 -3.030 3.019 1.00 0.00 A ATOM 1261 HB2 LYS A 149 -10.082 -1.259 5.462 1.00 0.00 A ATOM 1262 HB1 LYS A 149 -11.104 -2.637 5.095 1.00 0.00 A ATOM 1263 HD2 LYS A 149 -8.492 -4.608 4.424 1.00 0.00 A ATOM 1264 HD1 LYS A 149 -8.680 -5.199 6.076 1.00 0.00 A ATOM 1265 HE2 LYS A 149 -10.952 -4.340 4.365 1.00 0.00 A ATOM 1266 HE1 LYS A 149 -10.369 -6.009 4.384 1.00 0.00 A ATOM 1267 HG2 LYS A 149 -8.190 -2.737 5.717 1.00 0.00 A ATOM 1268 HG1 LYS A 149 -9.466 -3.140 6.849 1.00 0.00 A ATOM 1269 HZ1 LYS A 149 -10.865 -6.089 6.755 1.00 0.00 A ATOM 1270 HZ2 LYS A 149 -12.252 -5.693 5.879 1.00 0.00 A ATOM 1271 HZ3 LYS A 149 -11.419 -4.492 6.726 1.00 0.00 A ATOM 1272 N LYS A 149 -8.313 -1.885 3.376 1.00 0.00 A ATOM 1273 NZ LYS A 149 -11.310 -5.360 6.163 1.00 0.00 A ATOM 1274 O LYS A 149 -10.615 0.121 3.501 1.00 0.00 A ATOM 1275 C PRO A 150 -13.060 0.284 1.647 1.00 0.00 A ATOM 1276 CA PRO A 150 -11.759 -0.101 0.954 1.00 0.00 A ATOM 1277 CB PRO A 150 -12.057 -0.741 -0.410 1.00 0.00 A ATOM 1278 CD PRO A 150 -10.966 -2.395 0.919 1.00 0.00 A ATOM 1279 CG PRO A 150 -11.161 -1.929 -0.493 1.00 0.00 A ATOM 1280 HA PRO A 150 -11.152 0.781 0.817 1.00 0.00 A ATOM 1281 HB2 PRO A 150 -13.097 -1.030 -0.454 1.00 0.00 A ATOM 1282 HB1 PRO A 150 -11.842 -0.033 -1.195 1.00 0.00 A ATOM 1283 HD2 PRO A 150 -11.759 -3.069 1.208 1.00 0.00 A ATOM 1284 HD1 PRO A 150 -10.003 -2.868 1.031 1.00 0.00 A ATOM 1285 HG2 PRO A 150 -11.629 -2.702 -1.083 1.00 0.00 A ATOM 1286 HG1 PRO A 150 -10.214 -1.644 -0.927 1.00 0.00 A ATOM 1287 N PRO A 150 -11.031 -1.146 1.684 1.00 0.00 A ATOM 1288 O PRO A 150 -13.551 -0.438 2.520 1.00 0.00 A ATOM 1289 C ASN A 151 -16.027 1.065 1.320 1.00 0.00 A ATOM 1290 CA ASN A 151 -14.857 1.913 1.817 1.00 0.00 A ATOM 1291 CB ASN A 151 -15.062 3.406 1.491 1.00 0.00 A ATOM 1292 CG ASN A 151 -15.013 3.726 0.004 1.00 0.00 A ATOM 1293 HN ASN A 151 -13.132 1.974 0.592 1.00 0.00 A ATOM 1294 HA ASN A 151 -14.795 1.802 2.889 1.00 0.00 A ATOM 1295 HB2 ASN A 151 -16.024 3.717 1.868 1.00 0.00 A ATOM 1296 HB1 ASN A 151 -14.290 3.978 1.986 1.00 0.00 A ATOM 1297 HD21 ASN A 151 -16.993 3.850 -0.075 1.00 0.00 A ATOM 1298 HD22 ASN A 151 -16.162 4.131 -1.564 1.00 0.00 A ATOM 1299 N ASN A 151 -13.600 1.430 1.263 1.00 0.00 A ATOM 1300 ND2 ASN A 151 -16.172 3.922 -0.607 1.00 0.00 A ATOM 1301 O ASN A 151 -16.641 1.347 0.294 1.00 0.00 A ATOM 1302 OD1 ASN A 151 -13.936 3.831 -0.582 1.00 0.00 A ATOM 1303 C LEU A 152 -18.699 -0.374 2.318 1.00 0.00 A ATOM 1304 CA LEU A 152 -17.404 -0.889 1.706 1.00 0.00 A ATOM 1305 CB LEU A 152 -17.102 -2.314 2.180 1.00 0.00 A ATOM 1306 CD1 LEU A 152 -15.551 -4.292 2.233 1.00 0.00 A ATOM 1307 CD2 LEU A 152 -15.694 -2.883 0.175 1.00 0.00 A ATOM 1308 CG LEU A 152 -15.764 -2.887 1.695 1.00 0.00 A ATOM 1309 HN LEU A 152 -15.775 -0.186 2.850 1.00 0.00 A ATOM 1310 HA LEU A 152 -17.505 -0.888 0.632 1.00 0.00 A ATOM 1311 HB2 LEU A 152 -17.101 -2.317 3.259 1.00 0.00 A ATOM 1312 HB1 LEU A 152 -17.892 -2.962 1.834 1.00 0.00 A ATOM 1313 HD11 LEU A 152 -14.594 -4.664 1.899 1.00 0.00 A ATOM 1314 HD12 LEU A 152 -16.336 -4.939 1.869 1.00 0.00 A ATOM 1315 HD13 LEU A 152 -15.572 -4.272 3.313 1.00 0.00 A ATOM 1316 HD21 LEU A 152 -15.785 -1.871 -0.189 1.00 0.00 A ATOM 1317 HD22 LEU A 152 -16.498 -3.483 -0.226 1.00 0.00 A ATOM 1318 HD23 LEU A 152 -14.746 -3.296 -0.142 1.00 0.00 A ATOM 1319 HG LEU A 152 -14.962 -2.266 2.066 1.00 0.00 A ATOM 1320 N LEU A 152 -16.313 0.003 2.052 1.00 0.00 A ATOM 1321 O LEU A 152 -19.158 -0.858 3.352 1.00 0.00 A ATOM 1322 C GLU A 153 -21.731 0.728 1.537 1.00 0.00 A ATOM 1323 CA GLU A 153 -20.465 1.293 2.171 1.00 0.00 A ATOM 1324 CB GLU A 153 -20.365 2.804 1.933 1.00 0.00 A ATOM 1325 CD GLU A 153 -19.913 2.705 -0.568 1.00 0.00 A ATOM 1326 CG GLU A 153 -19.441 3.198 0.783 1.00 0.00 A ATOM 1327 HN GLU A 153 -18.882 0.927 0.819 1.00 0.00 A ATOM 1328 HA GLU A 153 -20.511 1.114 3.234 1.00 0.00 A ATOM 1329 HB2 GLU A 153 -21.352 3.183 1.715 1.00 0.00 A ATOM 1330 HB1 GLU A 153 -20.002 3.273 2.835 1.00 0.00 A ATOM 1331 HG2 GLU A 153 -19.375 4.273 0.749 1.00 0.00 A ATOM 1332 HG1 GLU A 153 -18.459 2.788 0.975 1.00 0.00 A ATOM 1333 N GLU A 153 -19.273 0.625 1.671 1.00 0.00 A ATOM 1334 O GLU A 153 -22.843 1.029 1.967 1.00 0.00 A ATOM 1335 OE1 GLU A 153 -19.635 1.539 -0.913 1.00 0.00 A ATOM 1336 OE2 GLU A 153 -20.565 3.482 -1.293 1.00 0.00 A ATOM 1337 C HIS A 154 -23.687 0.066 -0.737 1.00 0.00 A ATOM 1338 CA HIS A 154 -22.618 -0.839 -0.136 1.00 0.00 A ATOM 1339 CB HIS A 154 -23.273 -1.805 0.859 1.00 0.00 A ATOM 1340 CD2 HIS A 154 -21.305 -3.032 2.025 1.00 0.00 A ATOM 1341 CE1 HIS A 154 -21.745 -5.062 1.334 1.00 0.00 A ATOM 1342 CG HIS A 154 -22.410 -2.967 1.245 1.00 0.00 A ATOM 1343 HN HIS A 154 -20.624 -0.180 0.144 1.00 0.00 A ATOM 1344 HA HIS A 154 -22.180 -1.417 -0.933 1.00 0.00 A ATOM 1345 HB2 HIS A 154 -23.520 -1.265 1.762 1.00 0.00 A ATOM 1346 HB1 HIS A 154 -24.179 -2.195 0.422 1.00 0.00 A ATOM 1347 HD1 HIS A 154 -23.408 -4.545 0.260 1.00 0.00 A ATOM 1348 HD2 HIS A 154 -20.822 -2.202 2.523 1.00 0.00 A ATOM 1349 HE1 HIS A 154 -21.689 -6.129 1.177 1.00 0.00 A ATOM 1350 HE2 HIS A 154 -20.252 -4.718 2.689 1.00 0.00 A ATOM 1351 N HIS A 154 -21.537 -0.086 0.501 1.00 0.00 A ATOM 1352 ND1 HIS A 154 -22.658 -4.257 0.829 1.00 0.00 A ATOM 1353 NE2 HIS A 154 -20.912 -4.345 2.064 1.00 0.00 A ATOM 1354 O HIS A 154 -24.870 -0.252 -0.679 1.00 0.00 A ATOM 1355 C HIS A 155 -24.519 1.632 -3.394 1.00 0.00 A ATOM 1356 CA HIS A 155 -24.247 2.075 -1.962 1.00 0.00 A ATOM 1357 CB HIS A 155 -23.759 3.523 -1.941 1.00 0.00 A ATOM 1358 CD2 HIS A 155 -24.780 4.359 0.291 1.00 0.00 A ATOM 1359 CE1 HIS A 155 -22.946 5.110 1.217 1.00 0.00 A ATOM 1360 CG HIS A 155 -23.765 4.138 -0.577 1.00 0.00 A ATOM 1361 HN HIS A 155 -22.328 1.404 -1.339 1.00 0.00 A ATOM 1362 HA HIS A 155 -25.170 2.010 -1.404 1.00 0.00 A ATOM 1363 HB2 HIS A 155 -22.747 3.560 -2.313 1.00 0.00 A ATOM 1364 HB1 HIS A 155 -24.395 4.119 -2.578 1.00 0.00 A ATOM 1365 HD1 HIS A 155 -21.722 4.591 -0.345 1.00 0.00 A ATOM 1366 HD2 HIS A 155 -25.818 4.103 0.138 1.00 0.00 A ATOM 1367 HE1 HIS A 155 -22.255 5.554 1.918 1.00 0.00 A ATOM 1368 HE2 HIS A 155 -24.695 5.049 2.268 1.00 0.00 A ATOM 1369 N HIS A 155 -23.285 1.181 -1.325 1.00 0.00 A ATOM 1370 ND1 HIS A 155 -22.632 4.619 0.033 1.00 0.00 A ATOM 1371 NE2 HIS A 155 -24.243 4.964 1.399 1.00 0.00 A ATOM 1372 O HIS A 155 -25.663 1.394 -3.773 1.00 0.00 A ATOM 1373 C HIS A 156 -23.762 -0.465 -5.597 1.00 0.00 A ATOM 1374 CA HIS A 156 -23.576 1.047 -5.560 1.00 0.00 A ATOM 1375 CB HIS A 156 -22.328 1.441 -6.360 1.00 0.00 A ATOM 1376 CD2 HIS A 156 -23.004 1.656 -8.859 1.00 0.00 A ATOM 1377 CE1 HIS A 156 -21.948 -0.098 -9.633 1.00 0.00 A ATOM 1378 CG HIS A 156 -22.382 1.064 -7.812 1.00 0.00 A ATOM 1379 HN HIS A 156 -22.569 1.722 -3.822 1.00 0.00 A ATOM 1380 HA HIS A 156 -24.443 1.520 -5.997 1.00 0.00 A ATOM 1381 HB2 HIS A 156 -22.197 2.511 -6.303 1.00 0.00 A ATOM 1382 HB1 HIS A 156 -21.466 0.957 -5.924 1.00 0.00 A ATOM 1383 HD1 HIS A 156 -21.183 -0.676 -7.824 1.00 0.00 A ATOM 1384 HD2 HIS A 156 -23.612 2.548 -8.820 1.00 0.00 A ATOM 1385 HE1 HIS A 156 -21.559 -0.851 -10.302 1.00 0.00 A ATOM 1386 HE2 HIS A 156 -22.874 1.211 -10.902 1.00 0.00 A ATOM 1387 N HIS A 156 -23.457 1.503 -4.179 1.00 0.00 A ATOM 1388 ND1 HIS A 156 -21.730 -0.034 -8.334 1.00 0.00 A ATOM 1389 NE2 HIS A 156 -22.718 0.915 -9.978 1.00 0.00 A ATOM 1390 O HIS A 156 -24.342 -1.011 -6.533 1.00 0.00 A ATOM 1391 C HIS A 157 -24.749 -3.046 -4.111 1.00 0.00 A ATOM 1392 CA HIS A 157 -23.345 -2.587 -4.489 1.00 0.00 A ATOM 1393 CB HIS A 157 -22.327 -3.137 -3.485 1.00 0.00 A ATOM 1394 CD2 HIS A 157 -20.141 -2.064 -4.389 1.00 0.00 A ATOM 1395 CE1 HIS A 157 -18.907 -3.868 -4.467 1.00 0.00 A ATOM 1396 CG HIS A 157 -20.908 -3.096 -3.968 1.00 0.00 A ATOM 1397 HN HIS A 157 -22.837 -0.633 -3.837 1.00 0.00 A ATOM 1398 HA HIS A 157 -23.110 -2.977 -5.468 1.00 0.00 A ATOM 1399 HB2 HIS A 157 -22.383 -2.558 -2.576 1.00 0.00 A ATOM 1400 HB1 HIS A 157 -22.574 -4.165 -3.263 1.00 0.00 A ATOM 1401 HD1 HIS A 157 -20.371 -5.128 -3.791 1.00 0.00 A ATOM 1402 HD2 HIS A 157 -20.449 -1.034 -4.480 1.00 0.00 A ATOM 1403 HE1 HIS A 157 -18.072 -4.535 -4.611 1.00 0.00 A ATOM 1404 HE2 HIS A 157 -18.112 -2.039 -4.921 1.00 0.00 A ATOM 1405 N HIS A 157 -23.267 -1.132 -4.564 1.00 0.00 A ATOM 1406 ND1 HIS A 157 -20.104 -4.213 -4.031 1.00 0.00 A ATOM 1407 NE2 HIS A 157 -18.906 -2.572 -4.691 1.00 0.00 A ATOM 1408 O HIS A 157 -25.156 -4.156 -4.450 1.00 0.00 A ATOM 1409 C HIS A 158 -27.856 -1.911 -3.953 1.00 0.00 A ATOM 1410 CA HIS A 158 -26.843 -2.536 -3.005 1.00 0.00 A ATOM 1411 CB HIS A 158 -27.103 -2.073 -1.568 1.00 0.00 A ATOM 1412 CD2 HIS A 158 -29.659 -2.163 -1.091 1.00 0.00 A ATOM 1413 CE1 HIS A 158 -29.670 -3.909 0.231 1.00 0.00 A ATOM 1414 CG HIS A 158 -28.380 -2.595 -0.977 1.00 0.00 A ATOM 1415 HN HIS A 158 -25.130 -1.309 -3.198 1.00 0.00 A ATOM 1416 HA HIS A 158 -26.941 -3.611 -3.052 1.00 0.00 A ATOM 1417 HB2 HIS A 158 -26.290 -2.404 -0.940 1.00 0.00 A ATOM 1418 HB1 HIS A 158 -27.146 -0.993 -1.549 1.00 0.00 A ATOM 1419 HD1 HIS A 158 -27.651 -4.231 0.140 1.00 0.00 A ATOM 1420 HD2 HIS A 158 -30.002 -1.320 -1.675 1.00 0.00 A ATOM 1421 HE1 HIS A 158 -30.005 -4.700 0.886 1.00 0.00 A ATOM 1422 HE2 HIS A 158 -31.411 -2.926 -0.215 1.00 0.00 A ATOM 1423 N HIS A 158 -25.491 -2.193 -3.420 1.00 0.00 A ATOM 1424 ND1 HIS A 158 -28.424 -3.690 -0.139 1.00 0.00 A ATOM 1425 NE2 HIS A 158 -30.437 -2.997 -0.331 1.00 0.00 A ATOM 1426 O HIS A 158 -27.909 -0.690 -4.110 1.00 0.00 A ATOM 1427 C HIS A 159 -31.045 -2.636 -4.945 1.00 0.00 A ATOM 1428 CA HIS A 159 -29.677 -2.294 -5.507 1.00 0.00 A ATOM 1429 CB HIS A 159 -29.508 -2.933 -6.889 1.00 0.00 A ATOM 1430 CD2 HIS A 159 -26.995 -3.295 -7.411 1.00 0.00 A ATOM 1431 CE1 HIS A 159 -26.708 -1.626 -8.798 1.00 0.00 A ATOM 1432 CG HIS A 159 -28.182 -2.655 -7.529 1.00 0.00 A ATOM 1433 HN HIS A 159 -28.541 -3.719 -4.438 1.00 0.00 A ATOM 1434 HA HIS A 159 -29.590 -1.222 -5.597 1.00 0.00 A ATOM 1435 HB2 HIS A 159 -29.613 -4.004 -6.797 1.00 0.00 A ATOM 1436 HB1 HIS A 159 -30.280 -2.558 -7.546 1.00 0.00 A ATOM 1437 HD1 HIS A 159 -28.641 -0.960 -8.698 1.00 0.00 A ATOM 1438 HD2 HIS A 159 -26.794 -4.163 -6.802 1.00 0.00 A ATOM 1439 HE1 HIS A 159 -26.255 -0.929 -9.487 1.00 0.00 A ATOM 1440 HE2 HIS A 159 -25.119 -2.755 -8.175 1.00 0.00 A ATOM 1441 N HIS A 159 -28.646 -2.754 -4.591 1.00 0.00 A ATOM 1442 ND1 HIS A 159 -27.967 -1.614 -8.405 1.00 0.00 A ATOM 1443 NE2 HIS A 159 -26.095 -2.635 -8.209 1.00 0.00 A ATOM 1444 OT1 HIS A 159 -31.491 -3.782 -5.134 1.00 0.00 A ATOM 1445 OT2 HIS A 159 -31.655 -1.769 -4.290 1.00 0.00 A END
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