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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576532 |
2mfl   |
19554 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 87 2.116 -1.394 -1.865 1.00 0.00 A ATOM 2 CA GLU A 87 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 87 3.523 0.480 -0.989 1.00 0.00 A ATOM 4 CD GLU A 87 3.357 1.922 1.079 1.00 0.00 A ATOM 5 CG GLU A 87 3.599 1.886 -0.418 1.00 0.00 A ATOM 6 HN GLU A 87 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 87 1.610 0.678 -1.929 1.00 0.00 A ATOM 8 HB2 GLU A 87 3.999 -0.195 -0.294 1.00 0.00 A ATOM 9 HB1 GLU A 87 4.066 0.464 -1.923 1.00 0.00 A ATOM 10 HG2 GLU A 87 4.581 2.289 -0.617 1.00 0.00 A ATOM 11 HG1 GLU A 87 2.854 2.499 -0.903 1.00 0.00 A ATOM 12 N GLU A 87 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 87 3.181 -1.970 -2.087 1.00 0.00 A ATOM 14 OE1 GLU A 87 3.985 1.118 1.800 1.00 0.00 A ATOM 15 OE2 GLU A 87 2.540 2.752 1.528 1.00 0.00 A ATOM 16 C LYS A 88 0.837 -3.169 -4.266 1.00 0.00 A ATOM 17 CA LYS A 88 0.815 -3.255 -2.743 1.00 0.00 A ATOM 18 CB LYS A 88 -0.475 -3.934 -2.278 1.00 0.00 A ATOM 19 CD LYS A 88 -1.394 -5.798 -0.868 1.00 0.00 A ATOM 20 CE LYS A 88 -0.977 -6.905 0.088 1.00 0.00 A ATOM 21 CG LYS A 88 -0.313 -4.739 -1.001 1.00 0.00 A ATOM 22 HN LYS A 88 0.119 -1.422 -1.946 1.00 0.00 A ATOM 23 HA LYS A 88 1.659 -3.843 -2.416 1.00 0.00 A ATOM 24 HB2 LYS A 88 -1.225 -3.176 -2.108 1.00 0.00 A ATOM 25 HB1 LYS A 88 -0.818 -4.600 -3.057 1.00 0.00 A ATOM 26 HD2 LYS A 88 -2.295 -5.335 -0.492 1.00 0.00 A ATOM 27 HD1 LYS A 88 -1.587 -6.228 -1.840 1.00 0.00 A ATOM 28 HE2 LYS A 88 -0.782 -6.471 1.057 1.00 0.00 A ATOM 29 HE1 LYS A 88 -1.784 -7.617 0.169 1.00 0.00 A ATOM 30 HG2 LYS A 88 0.652 -5.225 -1.012 1.00 0.00 A ATOM 31 HG1 LYS A 88 -0.371 -4.070 -0.154 1.00 0.00 A ATOM 32 HZ1 LYS A 88 0.343 -8.524 0.108 1.00 0.00 A ATOM 33 HZ2 LYS A 88 1.090 -7.035 -0.184 1.00 0.00 A ATOM 34 HZ3 LYS A 88 0.190 -7.783 -1.406 1.00 0.00 A ATOM 35 N LYS A 88 0.933 -1.931 -2.145 1.00 0.00 A ATOM 36 NZ LYS A 88 0.247 -7.611 -0.382 1.00 0.00 A ATOM 37 O LYS A 88 1.547 -3.924 -4.929 1.00 0.00 A ATOM 38 C ALA A 89 1.274 -1.435 -6.790 1.00 0.00 A ATOM 39 CA ALA A 89 -0.012 -2.057 -6.256 1.00 0.00 A ATOM 40 CB ALA A 89 -1.209 -1.191 -6.621 1.00 0.00 A ATOM 41 HN ALA A 89 -0.488 -1.672 -4.231 1.00 0.00 A ATOM 42 HA ALA A 89 -0.148 -3.027 -6.713 1.00 0.00 A ATOM 43 HB1 ALA A 89 -1.933 -1.224 -5.820 1.00 0.00 A ATOM 44 HB2 ALA A 89 -0.884 -0.173 -6.773 1.00 0.00 A ATOM 45 HB3 ALA A 89 -1.660 -1.565 -7.529 1.00 0.00 A ATOM 46 N ALA A 89 0.055 -2.243 -4.812 1.00 0.00 A ATOM 47 O ALA A 89 1.667 -1.679 -7.932 1.00 0.00 A ATOM 48 C LYS A 90 4.226 -1.000 -6.743 1.00 0.00 A ATOM 49 CA LYS A 90 3.170 0.026 -6.346 1.00 0.00 A ATOM 50 CB LYS A 90 3.691 0.893 -5.198 1.00 0.00 A ATOM 51 CD LYS A 90 3.538 3.167 -6.253 1.00 0.00 A ATOM 52 CE LYS A 90 3.404 4.637 -5.887 1.00 0.00 A ATOM 53 CG LYS A 90 3.047 2.267 -5.132 1.00 0.00 A ATOM 54 HN LYS A 90 1.564 -0.475 -5.061 1.00 0.00 A ATOM 55 HA LYS A 90 2.961 0.657 -7.196 1.00 0.00 A ATOM 56 HB2 LYS A 90 3.503 0.385 -4.264 1.00 0.00 A ATOM 57 HB1 LYS A 90 4.757 1.024 -5.317 1.00 0.00 A ATOM 58 HD2 LYS A 90 4.577 2.950 -6.449 1.00 0.00 A ATOM 59 HD1 LYS A 90 2.954 2.972 -7.142 1.00 0.00 A ATOM 60 HE2 LYS A 90 2.369 4.925 -5.979 1.00 0.00 A ATOM 61 HE1 LYS A 90 3.725 4.770 -4.864 1.00 0.00 A ATOM 62 HG2 LYS A 90 1.976 2.157 -5.216 1.00 0.00 A ATOM 63 HG1 LYS A 90 3.291 2.724 -4.183 1.00 0.00 A ATOM 64 HZ1 LYS A 90 3.621 6.016 -7.441 1.00 0.00 A ATOM 65 HZ2 LYS A 90 4.909 4.929 -7.306 1.00 0.00 A ATOM 66 HZ3 LYS A 90 4.756 6.200 -6.200 1.00 0.00 A ATOM 67 N LYS A 90 1.927 -0.631 -5.958 1.00 0.00 A ATOM 68 NZ LYS A 90 4.231 5.506 -6.770 1.00 0.00 A ATOM 69 O LYS A 90 5.128 -0.705 -7.527 1.00 0.00 A ATOM 70 C ARG A 91 4.962 -3.689 -7.962 1.00 0.00 A ATOM 71 CA ARG A 91 5.052 -3.276 -6.495 1.00 0.00 A ATOM 72 CB ARG A 91 4.787 -4.485 -5.597 1.00 0.00 A ATOM 73 CD ARG A 91 5.697 -5.934 -3.756 1.00 0.00 A ATOM 74 CG ARG A 91 5.686 -4.544 -4.373 1.00 0.00 A ATOM 75 CZ ARG A 91 5.113 -5.601 -1.391 1.00 0.00 A ATOM 76 HN ARG A 91 3.367 -2.381 -5.579 1.00 0.00 A ATOM 77 HA ARG A 91 6.047 -2.904 -6.299 1.00 0.00 A ATOM 78 HB2 ARG A 91 3.761 -4.451 -5.261 1.00 0.00 A ATOM 79 HB1 ARG A 91 4.939 -5.386 -6.172 1.00 0.00 A ATOM 80 HD2 ARG A 91 4.724 -6.381 -3.892 1.00 0.00 A ATOM 81 HD1 ARG A 91 6.441 -6.531 -4.261 1.00 0.00 A ATOM 82 HE ARG A 91 6.925 -6.101 -2.058 1.00 0.00 A ATOM 83 HG2 ARG A 91 6.693 -4.284 -4.665 1.00 0.00 A ATOM 84 HG1 ARG A 91 5.327 -3.836 -3.640 1.00 0.00 A ATOM 85 HH11 ARG A 91 3.589 -5.329 -2.689 1.00 0.00 A ATOM 86 HH12 ARG A 91 3.191 -5.098 -1.019 1.00 0.00 A ATOM 87 HH21 ARG A 91 6.413 -5.800 0.144 1.00 0.00 A ATOM 88 HH22 ARG A 91 4.798 -5.365 0.592 1.00 0.00 A ATOM 89 N ARG A 91 4.107 -2.206 -6.197 1.00 0.00 A ATOM 90 NE ARG A 91 6.006 -5.896 -2.329 1.00 0.00 A ATOM 91 NH1 ARG A 91 3.862 -5.319 -1.727 1.00 0.00 A ATOM 92 NH2 ARG A 91 5.471 -5.588 -0.113 1.00 0.00 A ATOM 93 O ARG A 91 5.926 -4.196 -8.535 1.00 0.00 A ATOM 94 C HIS A 92 4.676 -3.227 -10.845 1.00 0.00 A ATOM 95 CA HIS A 92 3.580 -3.817 -9.962 1.00 0.00 A ATOM 96 CB HIS A 92 2.212 -3.319 -10.428 1.00 0.00 A ATOM 97 CD2 HIS A 92 1.039 -4.920 -8.757 1.00 0.00 A ATOM 98 CE1 HIS A 92 -1.027 -4.260 -9.076 1.00 0.00 A ATOM 99 CG HIS A 92 1.066 -3.934 -9.684 1.00 0.00 A ATOM 100 HN HIS A 92 3.066 -3.060 -8.053 1.00 0.00 A ATOM 101 HA HIS A 92 3.609 -4.893 -10.044 1.00 0.00 A ATOM 102 HB2 HIS A 92 2.159 -2.249 -10.290 1.00 0.00 A ATOM 103 HB1 HIS A 92 2.090 -3.549 -11.476 1.00 0.00 A ATOM 104 HD1 HIS A 92 -0.554 -2.842 -10.474 1.00 0.00 A ATOM 105 HD2 HIS A 92 1.892 -5.463 -8.373 1.00 0.00 A ATOM 106 HE1 HIS A 92 -2.100 -4.172 -9.003 1.00 0.00 A ATOM 107 N HIS A 92 3.797 -3.468 -8.562 1.00 0.00 A ATOM 108 ND1 HIS A 92 -0.244 -3.542 -9.863 1.00 0.00 A ATOM 109 NE2 HIS A 92 -0.273 -5.103 -8.395 1.00 0.00 A ATOM 110 O HIS A 92 5.250 -3.921 -11.684 1.00 0.00 A ATOM 111 C GLU A 93 7.379 -1.573 -10.887 1.00 0.00 A ATOM 112 CA GLU A 93 5.987 -1.262 -11.429 1.00 0.00 A ATOM 113 CB GLU A 93 5.749 0.249 -11.416 1.00 0.00 A ATOM 114 CD GLU A 93 4.170 2.151 -11.938 1.00 0.00 A ATOM 115 CG GLU A 93 4.345 0.648 -11.840 1.00 0.00 A ATOM 116 HN GLU A 93 4.469 -1.443 -9.965 1.00 0.00 A ATOM 117 HA GLU A 93 5.922 -1.618 -12.446 1.00 0.00 A ATOM 118 HB2 GLU A 93 5.920 0.620 -10.416 1.00 0.00 A ATOM 119 HB1 GLU A 93 6.452 0.718 -12.089 1.00 0.00 A ATOM 120 HG2 GLU A 93 4.138 0.214 -12.806 1.00 0.00 A ATOM 121 HG1 GLU A 93 3.642 0.265 -11.116 1.00 0.00 A ATOM 122 N GLU A 93 4.961 -1.944 -10.649 1.00 0.00 A ATOM 123 O GLU A 93 8.366 -1.528 -11.620 1.00 0.00 A ATOM 124 OE1 GLU A 93 5.109 2.884 -11.562 1.00 0.00 A ATOM 125 OE2 GLU A 93 3.094 2.594 -12.390 1.00 0.00 A ATOM 126 C ALA A 94 9.242 -3.563 -9.423 1.00 0.00 A ATOM 127 CA ALA A 94 8.718 -2.209 -8.957 1.00 0.00 A ATOM 128 CB ALA A 94 8.564 -2.193 -7.444 1.00 0.00 A ATOM 129 HN ALA A 94 6.626 -1.908 -9.065 1.00 0.00 A ATOM 130 HA ALA A 94 9.432 -1.444 -9.230 1.00 0.00 A ATOM 131 HB1 ALA A 94 9.541 -2.139 -6.984 1.00 0.00 A ATOM 132 HB2 ALA A 94 7.980 -1.334 -7.150 1.00 0.00 A ATOM 133 HB3 ALA A 94 8.065 -3.095 -7.123 1.00 0.00 A ATOM 134 N ALA A 94 7.449 -1.889 -9.598 1.00 0.00 A ATOM 135 O ALA A 94 10.436 -3.845 -9.321 1.00 0.00 A ATOM 136 C TRP A 95 9.777 -5.626 -11.506 1.00 0.00 A ATOM 137 CA TRP A 95 8.716 -5.721 -10.416 1.00 0.00 A ATOM 138 CB TRP A 95 7.485 -6.458 -10.948 1.00 0.00 A ATOM 139 CD1 TRP A 95 6.823 -6.974 -8.526 1.00 0.00 A ATOM 140 CD2 TRP A 95 5.227 -7.421 -10.032 1.00 0.00 A ATOM 141 CE2 TRP A 95 4.740 -7.746 -8.751 1.00 0.00 A ATOM 142 CE3 TRP A 95 4.396 -7.617 -11.138 1.00 0.00 A ATOM 143 CG TRP A 95 6.561 -6.928 -9.865 1.00 0.00 A ATOM 144 CH2 TRP A 95 2.668 -8.439 -9.650 1.00 0.00 A ATOM 145 CZ2 TRP A 95 3.461 -8.257 -8.549 1.00 0.00 A ATOM 146 CZ3 TRP A 95 3.126 -8.124 -10.936 1.00 0.00 A ATOM 147 HN TRP A 95 7.406 -4.113 -9.990 1.00 0.00 A ATOM 148 HA TRP A 95 9.122 -6.273 -9.581 1.00 0.00 A ATOM 149 HB2 TRP A 95 6.930 -5.797 -11.596 1.00 0.00 A ATOM 150 HB1 TRP A 95 7.807 -7.322 -11.511 1.00 0.00 A ATOM 151 HD1 TRP A 95 7.756 -6.667 -8.079 1.00 0.00 A ATOM 152 HE1 TRP A 95 5.675 -7.593 -6.879 1.00 0.00 A ATOM 153 HE3 TRP A 95 4.730 -7.380 -12.137 1.00 0.00 A ATOM 154 HH2 TRP A 95 1.670 -8.833 -9.539 1.00 0.00 A ATOM 155 HZ2 TRP A 95 3.093 -8.504 -7.564 1.00 0.00 A ATOM 156 HZ3 TRP A 95 2.470 -8.283 -11.779 1.00 0.00 A ATOM 157 N TRP A 95 8.343 -4.395 -9.935 1.00 0.00 A ATOM 158 NE1 TRP A 95 5.733 -7.465 -7.850 1.00 0.00 A ATOM 159 O TRP A 95 10.517 -6.579 -11.749 1.00 0.00 A ATOM 160 C ILE A 96 12.235 -4.538 -12.740 1.00 0.00 A ATOM 161 CA ILE A 96 10.818 -4.252 -13.224 1.00 0.00 A ATOM 162 CB ILE A 96 10.751 -2.810 -13.760 1.00 0.00 A ATOM 163 CD1 ILE A 96 9.120 -1.033 -14.573 1.00 0.00 A ATOM 164 CG1 ILE A 96 9.346 -2.500 -14.279 1.00 0.00 A ATOM 165 CG2 ILE A 96 11.785 -2.604 -14.857 1.00 0.00 A ATOM 166 HN ILE A 96 9.228 -3.749 -11.921 1.00 0.00 A ATOM 167 HA ILE A 96 10.582 -4.927 -14.034 1.00 0.00 A ATOM 168 HB ILE A 96 10.984 -2.137 -12.948 1.00 0.00 A ATOM 169 HD11 ILE A 96 8.068 -0.858 -14.746 1.00 0.00 A ATOM 170 HD12 ILE A 96 9.451 -0.442 -13.732 1.00 0.00 A ATOM 171 HD13 ILE A 96 9.680 -0.752 -15.453 1.00 0.00 A ATOM 172 HG12 ILE A 96 9.177 -3.050 -15.192 1.00 0.00 A ATOM 173 HG11 ILE A 96 8.621 -2.807 -13.539 1.00 0.00 A ATOM 174 HG21 ILE A 96 11.723 -3.416 -15.566 1.00 0.00 A ATOM 175 HG22 ILE A 96 11.592 -1.670 -15.362 1.00 0.00 A ATOM 176 HG23 ILE A 96 12.773 -2.581 -14.421 1.00 0.00 A ATOM 177 N ILE A 96 9.845 -4.471 -12.160 1.00 0.00 A ATOM 178 O ILE A 96 13.114 -4.888 -13.528 1.00 0.00 A ATOM 179 C THR A 97 14.023 -6.124 -10.682 1.00 0.00 A ATOM 180 CA THR A 97 13.762 -4.631 -10.847 1.00 0.00 A ATOM 181 CB THR A 97 13.896 -3.943 -9.475 1.00 0.00 A ATOM 182 CG2 THR A 97 15.358 -3.702 -9.132 1.00 0.00 A ATOM 183 HN THR A 97 11.711 -4.107 -10.860 1.00 0.00 A ATOM 184 HA THR A 97 14.508 -4.216 -11.509 1.00 0.00 A ATOM 185 HB THR A 97 13.467 -4.589 -8.722 1.00 0.00 A ATOM 186 HG1 THR A 97 13.736 -2.021 -9.888 1.00 0.00 A ATOM 187 HG21 THR A 97 15.934 -4.585 -9.365 1.00 0.00 A ATOM 188 HG22 THR A 97 15.449 -3.480 -8.079 1.00 0.00 A ATOM 189 HG23 THR A 97 15.730 -2.868 -9.708 1.00 0.00 A ATOM 190 N THR A 97 12.452 -4.388 -11.437 1.00 0.00 A ATOM 191 O THR A 97 15.171 -6.570 -10.705 1.00 0.00 A ATOM 192 OG1 THR A 97 13.190 -2.698 -9.480 1.00 0.00 A ATOM 193 C LEU A 98 13.641 -8.987 -11.602 1.00 0.00 A ATOM 194 CA LEU A 98 13.065 -8.337 -10.349 1.00 0.00 A ATOM 195 CB LEU A 98 11.697 -8.942 -10.029 1.00 0.00 A ATOM 196 CD1 LEU A 98 9.463 -8.761 -8.907 1.00 0.00 A ATOM 197 CD2 LEU A 98 11.556 -8.419 -7.581 1.00 0.00 A ATOM 198 CG LEU A 98 10.890 -8.237 -8.937 1.00 0.00 A ATOM 199 HN LEU A 98 12.064 -6.479 -10.507 1.00 0.00 A ATOM 200 HA LEU A 98 13.734 -8.522 -9.522 1.00 0.00 A ATOM 201 HB2 LEU A 98 11.110 -8.928 -10.934 1.00 0.00 A ATOM 202 HB1 LEU A 98 11.853 -9.965 -9.718 1.00 0.00 A ATOM 203 HD11 LEU A 98 9.026 -8.560 -7.940 1.00 0.00 A ATOM 204 HD12 LEU A 98 9.466 -9.826 -9.086 1.00 0.00 A ATOM 205 HD13 LEU A 98 8.883 -8.269 -9.674 1.00 0.00 A ATOM 206 HD21 LEU A 98 11.068 -9.220 -7.045 1.00 0.00 A ATOM 207 HD22 LEU A 98 11.472 -7.503 -7.014 1.00 0.00 A ATOM 208 HD23 LEU A 98 12.599 -8.662 -7.721 1.00 0.00 A ATOM 209 HG LEU A 98 10.852 -7.178 -9.153 1.00 0.00 A ATOM 210 N LEU A 98 12.952 -6.892 -10.517 1.00 0.00 A ATOM 211 O LEU A 98 14.276 -10.038 -11.531 1.00 0.00 A ATOM 212 C GLU A 99 15.407 -9.173 -13.934 1.00 0.00 A ATOM 213 CA GLU A 99 13.914 -8.870 -14.018 1.00 0.00 A ATOM 214 CB GLU A 99 13.648 -7.867 -15.142 1.00 0.00 A ATOM 215 CD GLU A 99 13.419 -7.662 -17.650 1.00 0.00 A ATOM 216 CG GLU A 99 13.139 -8.508 -16.422 1.00 0.00 A ATOM 217 HN GLU A 99 12.902 -7.518 -12.741 1.00 0.00 A ATOM 218 HA GLU A 99 13.385 -9.786 -14.233 1.00 0.00 A ATOM 219 HB2 GLU A 99 12.912 -7.152 -14.805 1.00 0.00 A ATOM 220 HB1 GLU A 99 14.567 -7.345 -15.367 1.00 0.00 A ATOM 221 HG2 GLU A 99 13.622 -9.466 -16.547 1.00 0.00 A ATOM 222 HG1 GLU A 99 12.072 -8.652 -16.338 1.00 0.00 A ATOM 223 N GLU A 99 13.416 -8.353 -12.749 1.00 0.00 A ATOM 224 O GLU A 99 15.855 -10.258 -14.305 1.00 0.00 A ATOM 225 OE1 GLU A 99 13.256 -6.427 -17.570 1.00 0.00 A ATOM 226 OE2 GLU A 99 13.802 -8.237 -18.690 1.00 0.00 A ATOM 227 C LYS A 100 17.951 -9.477 -12.319 1.00 0.00 A ATOM 228 CA LYS A 100 17.617 -8.365 -13.308 1.00 0.00 A ATOM 229 CB LYS A 100 18.256 -7.052 -12.852 1.00 0.00 A ATOM 230 CD LYS A 100 17.459 -5.148 -14.283 1.00 0.00 A ATOM 231 CE LYS A 100 17.575 -3.882 -13.449 1.00 0.00 A ATOM 232 CG LYS A 100 18.598 -6.112 -13.995 1.00 0.00 A ATOM 233 HN LYS A 100 15.759 -7.361 -13.164 1.00 0.00 A ATOM 234 HA LYS A 100 18.013 -8.631 -14.277 1.00 0.00 A ATOM 235 HB2 LYS A 100 17.573 -6.544 -12.188 1.00 0.00 A ATOM 236 HB1 LYS A 100 19.167 -7.277 -12.315 1.00 0.00 A ATOM 237 HD2 LYS A 100 17.481 -4.880 -15.329 1.00 0.00 A ATOM 238 HD1 LYS A 100 16.521 -5.635 -14.055 1.00 0.00 A ATOM 239 HE2 LYS A 100 18.620 -3.635 -13.337 1.00 0.00 A ATOM 240 HE1 LYS A 100 17.069 -3.079 -13.965 1.00 0.00 A ATOM 241 HG2 LYS A 100 19.477 -5.544 -13.732 1.00 0.00 A ATOM 242 HG1 LYS A 100 18.796 -6.696 -14.882 1.00 0.00 A ATOM 243 HZ1 LYS A 100 16.404 -3.210 -11.856 1.00 0.00 A ATOM 244 HZ2 LYS A 100 17.715 -4.169 -11.385 1.00 0.00 A ATOM 245 HZ3 LYS A 100 16.352 -4.886 -12.086 1.00 0.00 A ATOM 246 N LYS A 100 16.174 -8.205 -13.443 1.00 0.00 A ATOM 247 NZ LYS A 100 16.969 -4.049 -12.100 1.00 0.00 A ATOM 248 O LYS A 100 19.021 -10.080 -12.387 1.00 0.00 A ATOM 249 C ALA A 101 17.131 -12.171 -11.025 1.00 0.00 A ATOM 250 CA ALA A 101 17.222 -10.783 -10.399 1.00 0.00 A ATOM 251 CB ALA A 101 16.201 -10.639 -9.281 1.00 0.00 A ATOM 252 HN ALA A 101 16.194 -9.227 -11.398 1.00 0.00 A ATOM 253 HA ALA A 101 18.207 -10.656 -9.973 1.00 0.00 A ATOM 254 HB1 ALA A 101 15.441 -11.399 -9.389 1.00 0.00 A ATOM 255 HB2 ALA A 101 16.693 -10.753 -8.327 1.00 0.00 A ATOM 256 HB3 ALA A 101 15.744 -9.662 -9.336 1.00 0.00 A ATOM 257 N ALA A 101 17.027 -9.742 -11.401 1.00 0.00 A ATOM 258 O ALA A 101 18.049 -12.982 -10.897 1.00 0.00 A ATOM 259 C TYR A 102 16.924 -14.031 -13.341 1.00 0.00 A ATOM 260 CA TYR A 102 15.808 -13.729 -12.345 1.00 0.00 A ATOM 261 CB TYR A 102 14.454 -13.751 -13.057 1.00 0.00 A ATOM 262 CD1 TYR A 102 12.962 -13.967 -11.032 1.00 0.00 A ATOM 263 CD2 TYR A 102 12.568 -12.158 -12.532 1.00 0.00 A ATOM 264 CE1 TYR A 102 11.913 -13.544 -10.238 1.00 0.00 A ATOM 265 CE2 TYR A 102 11.519 -11.726 -11.743 1.00 0.00 A ATOM 266 CG TYR A 102 13.307 -13.284 -12.191 1.00 0.00 A ATOM 267 CZ TYR A 102 11.195 -12.423 -10.598 1.00 0.00 A ATOM 268 HN TYR A 102 15.324 -11.751 -11.769 1.00 0.00 A ATOM 269 HA TYR A 102 15.812 -14.487 -11.576 1.00 0.00 A ATOM 270 HB2 TYR A 102 14.500 -13.108 -13.922 1.00 0.00 A ATOM 271 HB1 TYR A 102 14.240 -14.761 -13.376 1.00 0.00 A ATOM 272 HD1 TYR A 102 13.527 -14.845 -10.753 1.00 0.00 A ATOM 273 HD2 TYR A 102 12.823 -11.614 -13.430 1.00 0.00 A ATOM 274 HE1 TYR A 102 11.660 -14.089 -9.341 1.00 0.00 A ATOM 275 HE2 TYR A 102 10.956 -10.848 -12.025 1.00 0.00 A ATOM 276 HH TYR A 102 10.013 -12.625 -9.096 1.00 0.00 A ATOM 277 N TYR A 102 16.020 -12.438 -11.702 1.00 0.00 A ATOM 278 O TYR A 102 17.219 -15.192 -13.624 1.00 0.00 A ATOM 279 OH TYR A 102 10.151 -11.997 -9.809 1.00 0.00 A ATOM 280 C GLU A 103 19.705 -14.062 -14.291 1.00 0.00 A ATOM 281 CA GLU A 103 18.624 -13.130 -14.831 1.00 0.00 A ATOM 282 CB GLU A 103 19.232 -11.767 -15.168 1.00 0.00 A ATOM 283 CD GLU A 103 20.480 -10.565 -17.006 1.00 0.00 A ATOM 284 CG GLU A 103 19.338 -11.500 -16.660 1.00 0.00 A ATOM 285 HN GLU A 103 17.259 -12.077 -13.601 1.00 0.00 A ATOM 286 HA GLU A 103 18.210 -13.561 -15.730 1.00 0.00 A ATOM 287 HB2 GLU A 103 18.619 -10.994 -14.727 1.00 0.00 A ATOM 288 HB1 GLU A 103 20.223 -11.714 -14.743 1.00 0.00 A ATOM 289 HG2 GLU A 103 19.494 -12.438 -17.170 1.00 0.00 A ATOM 290 HG1 GLU A 103 18.413 -11.056 -17.000 1.00 0.00 A ATOM 291 N GLU A 103 17.540 -12.978 -13.867 1.00 0.00 A ATOM 292 O GLU A 103 20.247 -14.891 -15.023 1.00 0.00 A ATOM 293 OE1 GLU A 103 21.580 -10.737 -16.440 1.00 0.00 A ATOM 294 OE2 GLU A 103 20.274 -9.661 -17.842 1.00 0.00 A ATOM 295 C ASP A 104 20.388 -15.902 -11.605 1.00 0.00 A ATOM 296 CA ASP A 104 21.030 -14.747 -12.368 1.00 0.00 A ATOM 297 CB ASP A 104 21.883 -13.904 -11.419 1.00 0.00 A ATOM 298 CG ASP A 104 23.290 -14.448 -11.268 1.00 0.00 A ATOM 299 HN ASP A 104 19.547 -13.240 -12.476 1.00 0.00 A ATOM 300 HA ASP A 104 21.663 -15.152 -13.143 1.00 0.00 A ATOM 301 HB2 ASP A 104 21.947 -12.896 -11.802 1.00 0.00 A ATOM 302 HB1 ASP A 104 21.416 -13.886 -10.445 1.00 0.00 A ATOM 303 N ASP A 104 20.014 -13.919 -13.007 1.00 0.00 A ATOM 304 O ASP A 104 20.999 -16.480 -10.707 1.00 0.00 A ATOM 305 OD1 ASP A 104 23.975 -14.616 -12.298 1.00 0.00 A ATOM 306 OD2 ASP A 104 23.706 -14.707 -10.119 1.00 0.00 A ATOM 307 C ALA A 105 18.229 -17.033 -9.836 1.00 0.00 A ATOM 308 CA ALA A 105 18.430 -17.317 -11.320 1.00 0.00 A ATOM 309 CB ALA A 105 19.169 -18.633 -11.513 1.00 0.00 A ATOM 310 HN ALA A 105 18.720 -15.733 -12.693 1.00 0.00 A ATOM 311 HA ALA A 105 17.462 -17.404 -11.794 1.00 0.00 A ATOM 312 HB1 ALA A 105 19.639 -18.642 -12.485 1.00 0.00 A ATOM 313 HB2 ALA A 105 19.922 -18.738 -10.746 1.00 0.00 A ATOM 314 HB3 ALA A 105 18.468 -19.452 -11.444 1.00 0.00 A ATOM 315 N ALA A 105 19.153 -16.231 -11.969 1.00 0.00 A ATOM 316 O ALA A 105 18.630 -17.825 -8.984 1.00 0.00 A ATOM 317 C GLU A 106 16.398 -16.487 -7.477 1.00 0.00 A ATOM 318 CA GLU A 106 17.356 -15.509 -8.151 1.00 0.00 A ATOM 319 CB GLU A 106 16.782 -14.092 -8.092 1.00 0.00 A ATOM 320 CD GLU A 106 17.491 -13.570 -5.724 1.00 0.00 A ATOM 321 CG GLU A 106 16.335 -13.674 -6.701 1.00 0.00 A ATOM 322 HN GLU A 106 17.312 -15.307 -10.258 1.00 0.00 A ATOM 323 HA GLU A 106 18.299 -15.527 -7.625 1.00 0.00 A ATOM 324 HB2 GLU A 106 17.535 -13.397 -8.431 1.00 0.00 A ATOM 325 HB1 GLU A 106 15.929 -14.035 -8.753 1.00 0.00 A ATOM 326 HG2 GLU A 106 15.853 -12.710 -6.767 1.00 0.00 A ATOM 327 HG1 GLU A 106 15.632 -14.403 -6.328 1.00 0.00 A ATOM 328 N GLU A 106 17.608 -15.897 -9.534 1.00 0.00 A ATOM 329 O GLU A 106 15.463 -16.989 -8.101 1.00 0.00 A ATOM 330 OE1 GLU A 106 18.193 -14.584 -5.525 1.00 0.00 A ATOM 331 OE2 GLU A 106 17.692 -12.475 -5.159 1.00 0.00 A ATOM 332 C THR A 107 14.599 -16.950 -4.834 1.00 0.00 A ATOM 333 CA THR A 107 15.799 -17.672 -5.437 1.00 0.00 A ATOM 334 CB THR A 107 16.593 -18.355 -4.308 1.00 0.00 A ATOM 335 CG2 THR A 107 17.081 -17.332 -3.294 1.00 0.00 A ATOM 336 HN THR A 107 17.398 -16.322 -5.754 1.00 0.00 A ATOM 337 HA THR A 107 15.444 -18.436 -6.113 1.00 0.00 A ATOM 338 HB THR A 107 17.451 -18.849 -4.740 1.00 0.00 A ATOM 339 HG1 THR A 107 15.538 -20.021 -4.277 1.00 0.00 A ATOM 340 HG21 THR A 107 17.647 -16.564 -3.800 1.00 0.00 A ATOM 341 HG22 THR A 107 17.709 -17.820 -2.564 1.00 0.00 A ATOM 342 HG23 THR A 107 16.233 -16.885 -2.797 1.00 0.00 A ATOM 343 N THR A 107 16.638 -16.754 -6.196 1.00 0.00 A ATOM 344 O THR A 107 14.702 -15.797 -4.415 1.00 0.00 A ATOM 345 OG1 THR A 107 15.774 -19.330 -3.653 1.00 0.00 A ATOM 346 C VAL A 108 11.706 -17.907 -3.090 1.00 0.00 A ATOM 347 CA VAL A 108 12.242 -17.060 -4.239 1.00 0.00 A ATOM 348 CB VAL A 108 11.147 -16.922 -5.314 1.00 0.00 A ATOM 349 CG1 VAL A 108 11.552 -15.894 -6.360 1.00 0.00 A ATOM 350 CG2 VAL A 108 10.864 -18.270 -5.961 1.00 0.00 A ATOM 351 HN VAL A 108 13.442 -18.551 -5.142 1.00 0.00 A ATOM 352 HA VAL A 108 12.477 -16.073 -3.867 1.00 0.00 A ATOM 353 HB VAL A 108 10.242 -16.579 -4.835 1.00 0.00 A ATOM 354 HG11 VAL A 108 12.518 -16.156 -6.766 1.00 0.00 A ATOM 355 HG12 VAL A 108 10.818 -15.879 -7.152 1.00 0.00 A ATOM 356 HG13 VAL A 108 11.609 -14.918 -5.901 1.00 0.00 A ATOM 357 HG21 VAL A 108 9.799 -18.386 -6.096 1.00 0.00 A ATOM 358 HG22 VAL A 108 11.357 -18.319 -6.921 1.00 0.00 A ATOM 359 HG23 VAL A 108 11.235 -19.060 -5.325 1.00 0.00 A ATOM 360 N VAL A 108 13.461 -17.636 -4.793 1.00 0.00 A ATOM 361 O VAL A 108 12.292 -18.930 -2.732 1.00 0.00 A ATOM 362 C THR A 109 8.506 -17.812 -1.249 1.00 0.00 A ATOM 363 CA THR A 109 9.973 -18.194 -1.405 1.00 0.00 A ATOM 364 CB THR A 109 10.708 -17.916 -0.080 1.00 0.00 A ATOM 365 CG2 THR A 109 10.827 -16.420 0.169 1.00 0.00 A ATOM 366 HN THR A 109 10.169 -16.654 -2.844 1.00 0.00 A ATOM 367 HA THR A 109 10.040 -19.251 -1.615 1.00 0.00 A ATOM 368 HB THR A 109 11.702 -18.336 -0.142 1.00 0.00 A ATOM 369 HG1 THR A 109 10.625 -18.728 1.715 1.00 0.00 A ATOM 370 HG21 THR A 109 10.388 -16.178 1.126 1.00 0.00 A ATOM 371 HG22 THR A 109 10.310 -15.883 -0.611 1.00 0.00 A ATOM 372 HG23 THR A 109 11.869 -16.138 0.171 1.00 0.00 A ATOM 373 N THR A 109 10.588 -17.476 -2.514 1.00 0.00 A ATOM 374 O THR A 109 8.178 -16.649 -1.018 1.00 0.00 A ATOM 375 OG1 THR A 109 10.007 -18.531 1.007 1.00 0.00 A ATOM 376 C GLY A 110 5.414 -19.806 -0.946 1.00 0.00 A ATOM 377 CA GLY A 110 6.202 -18.546 -1.246 1.00 0.00 A ATOM 378 HN GLY A 110 7.944 -19.708 -1.561 1.00 0.00 A ATOM 379 HA2 GLY A 110 6.046 -17.837 -0.447 1.00 0.00 A ATOM 380 HA1 GLY A 110 5.838 -18.119 -2.169 1.00 0.00 A ATOM 381 N GLY A 110 7.625 -18.800 -1.377 1.00 0.00 A ATOM 382 O GLY A 110 5.959 -20.910 -0.975 1.00 0.00 A ATOM 383 C VAL A 111 2.161 -20.925 -1.391 1.00 0.00 A ATOM 384 CA VAL A 111 3.263 -20.775 -0.348 1.00 0.00 A ATOM 385 CB VAL A 111 2.620 -20.629 1.044 1.00 0.00 A ATOM 386 CG1 VAL A 111 1.655 -19.455 1.066 1.00 0.00 A ATOM 387 CG2 VAL A 111 1.915 -21.917 1.442 1.00 0.00 A ATOM 388 HN VAL A 111 3.750 -18.738 -0.648 1.00 0.00 A ATOM 389 HA VAL A 111 3.870 -21.669 -0.350 1.00 0.00 A ATOM 390 HB VAL A 111 3.404 -20.436 1.761 1.00 0.00 A ATOM 391 HG11 VAL A 111 2.157 -18.569 0.705 1.00 0.00 A ATOM 392 HG12 VAL A 111 0.807 -19.673 0.433 1.00 0.00 A ATOM 393 HG13 VAL A 111 1.315 -19.287 2.078 1.00 0.00 A ATOM 394 HG21 VAL A 111 1.183 -22.173 0.691 1.00 0.00 A ATOM 395 HG22 VAL A 111 2.640 -22.715 1.524 1.00 0.00 A ATOM 396 HG23 VAL A 111 1.424 -21.780 2.394 1.00 0.00 A ATOM 397 N VAL A 111 4.127 -19.642 -0.656 1.00 0.00 A ATOM 398 O VAL A 111 1.659 -19.935 -1.924 1.00 0.00 A ATOM 399 C ILE A 112 -0.611 -21.948 -2.169 1.00 0.00 A ATOM 400 CA ILE A 112 0.745 -22.446 -2.656 1.00 0.00 A ATOM 401 CB ILE A 112 0.647 -23.953 -2.960 1.00 0.00 A ATOM 402 CD1 ILE A 112 2.424 -25.775 -2.972 1.00 0.00 A ATOM 403 CG1 ILE A 112 1.960 -24.461 -3.560 1.00 0.00 A ATOM 404 CG2 ILE A 112 -0.514 -24.228 -3.905 1.00 0.00 A ATOM 405 HN ILE A 112 2.227 -22.915 -1.219 1.00 0.00 A ATOM 406 HA ILE A 112 1.000 -21.930 -3.570 1.00 0.00 A ATOM 407 HB ILE A 112 0.457 -24.473 -2.034 1.00 0.00 A ATOM 408 HD11 ILE A 112 2.309 -25.750 -1.898 1.00 0.00 A ATOM 409 HD12 ILE A 112 1.834 -26.581 -3.380 1.00 0.00 A ATOM 410 HD13 ILE A 112 3.465 -25.931 -3.217 1.00 0.00 A ATOM 411 HG12 ILE A 112 1.834 -24.600 -4.622 1.00 0.00 A ATOM 412 HG11 ILE A 112 2.734 -23.727 -3.386 1.00 0.00 A ATOM 413 HG21 ILE A 112 -0.377 -23.665 -4.816 1.00 0.00 A ATOM 414 HG22 ILE A 112 -0.548 -25.282 -4.135 1.00 0.00 A ATOM 415 HG23 ILE A 112 -1.439 -23.931 -3.434 1.00 0.00 A ATOM 416 N ILE A 112 1.789 -22.168 -1.677 1.00 0.00 A ATOM 417 O ILE A 112 -1.123 -22.407 -1.149 1.00 0.00 A ATOM 418 C ASN A 113 -3.607 -21.123 -3.340 1.00 0.00 A ATOM 419 CA ASN A 113 -2.488 -20.447 -2.552 1.00 0.00 A ATOM 420 CB ASN A 113 -2.505 -18.939 -2.813 1.00 0.00 A ATOM 421 CG ASN A 113 -1.875 -18.150 -1.682 1.00 0.00 A ATOM 422 HN ASN A 113 -0.732 -20.681 -3.711 1.00 0.00 A ATOM 423 HA ASN A 113 -2.648 -20.623 -1.499 1.00 0.00 A ATOM 424 HB2 ASN A 113 -1.958 -18.731 -3.721 1.00 0.00 A ATOM 425 HB1 ASN A 113 -3.527 -18.611 -2.931 1.00 0.00 A ATOM 426 HD21 ASN A 113 -3.383 -16.854 -1.713 1.00 0.00 A ATOM 427 HD22 ASN A 113 -2.151 -16.545 -0.541 1.00 0.00 A ATOM 428 N ASN A 113 -1.190 -21.007 -2.908 1.00 0.00 A ATOM 429 ND2 ASN A 113 -2.537 -17.075 -1.270 1.00 0.00 A ATOM 430 O ASN A 113 -4.653 -21.459 -2.788 1.00 0.00 A ATOM 431 OD1 ASN A 113 -0.805 -18.503 -1.185 1.00 0.00 A ATOM 432 C GLY A 114 -3.849 -23.209 -6.148 1.00 0.00 A ATOM 433 CA GLY A 114 -4.372 -21.954 -5.478 1.00 0.00 A ATOM 434 HN GLY A 114 -2.523 -21.030 -5.021 1.00 0.00 A ATOM 435 HA2 GLY A 114 -5.229 -22.212 -4.872 1.00 0.00 A ATOM 436 HA1 GLY A 114 -4.680 -21.255 -6.241 1.00 0.00 A ATOM 437 N GLY A 114 -3.376 -21.319 -4.635 1.00 0.00 A ATOM 438 O GLY A 114 -2.662 -23.309 -6.457 1.00 0.00 A ATOM 439 C LYS A 115 -5.213 -25.689 -8.246 1.00 0.00 A ATOM 440 CA LYS A 115 -4.360 -25.428 -7.009 1.00 0.00 A ATOM 441 CB LYS A 115 -4.506 -26.589 -6.022 1.00 0.00 A ATOM 442 CD LYS A 115 -5.954 -27.732 -4.318 1.00 0.00 A ATOM 443 CE LYS A 115 -7.304 -27.713 -3.617 1.00 0.00 A ATOM 444 CG LYS A 115 -5.914 -26.748 -5.475 1.00 0.00 A ATOM 445 HN LYS A 115 -5.670 -24.034 -6.103 1.00 0.00 A ATOM 446 HA LYS A 115 -3.326 -25.350 -7.310 1.00 0.00 A ATOM 447 HB2 LYS A 115 -4.229 -27.506 -6.520 1.00 0.00 A ATOM 448 HB1 LYS A 115 -3.836 -26.425 -5.191 1.00 0.00 A ATOM 449 HD2 LYS A 115 -5.772 -28.727 -4.695 1.00 0.00 A ATOM 450 HD1 LYS A 115 -5.185 -27.468 -3.606 1.00 0.00 A ATOM 451 HE2 LYS A 115 -7.712 -26.715 -3.676 1.00 0.00 A ATOM 452 HE1 LYS A 115 -7.966 -28.402 -4.119 1.00 0.00 A ATOM 453 HG2 LYS A 115 -6.267 -25.788 -5.130 1.00 0.00 A ATOM 454 HG1 LYS A 115 -6.558 -27.109 -6.265 1.00 0.00 A ATOM 455 HZ1 LYS A 115 -8.131 -28.103 -1.739 1.00 0.00 A ATOM 456 HZ2 LYS A 115 -6.577 -27.437 -1.678 1.00 0.00 A ATOM 457 HZ3 LYS A 115 -6.785 -29.060 -2.107 1.00 0.00 A ATOM 458 N LYS A 115 -4.737 -24.172 -6.372 1.00 0.00 A ATOM 459 NZ LYS A 115 -7.191 -28.106 -2.185 1.00 0.00 A ATOM 460 O LYS A 115 -6.442 -25.691 -8.175 1.00 0.00 A ATOM 461 C VAL A 116 -4.987 -27.593 -11.119 1.00 0.00 A ATOM 462 CA VAL A 116 -5.252 -26.174 -10.631 1.00 0.00 A ATOM 463 CB VAL A 116 -4.833 -25.178 -11.729 1.00 0.00 A ATOM 464 CG1 VAL A 116 -5.296 -23.772 -11.380 1.00 0.00 A ATOM 465 CG2 VAL A 116 -3.326 -25.216 -11.934 1.00 0.00 A ATOM 466 HN VAL A 116 -3.574 -25.895 -9.372 1.00 0.00 A ATOM 467 HA VAL A 116 -6.312 -26.056 -10.454 1.00 0.00 A ATOM 468 HB VAL A 116 -5.308 -25.471 -12.653 1.00 0.00 A ATOM 469 HG11 VAL A 116 -4.917 -23.076 -12.114 1.00 0.00 A ATOM 470 HG12 VAL A 116 -6.376 -23.739 -11.376 1.00 0.00 A ATOM 471 HG13 VAL A 116 -4.924 -23.502 -10.403 1.00 0.00 A ATOM 472 HG21 VAL A 116 -2.831 -25.113 -10.980 1.00 0.00 A ATOM 473 HG22 VAL A 116 -3.047 -26.158 -12.384 1.00 0.00 A ATOM 474 HG23 VAL A 116 -3.030 -24.405 -12.583 1.00 0.00 A ATOM 475 N VAL A 116 -4.554 -25.909 -9.379 1.00 0.00 A ATOM 476 O VAL A 116 -4.219 -28.338 -10.510 1.00 0.00 A ATOM 477 C LYS A 117 -4.014 -29.522 -13.227 1.00 0.00 A ATOM 478 CA LYS A 117 -5.460 -29.293 -12.797 1.00 0.00 A ATOM 479 CB LYS A 117 -6.395 -29.475 -13.995 1.00 0.00 A ATOM 480 CD LYS A 117 -8.752 -29.434 -14.861 1.00 0.00 A ATOM 481 CE LYS A 117 -10.093 -28.774 -14.574 1.00 0.00 A ATOM 482 CG LYS A 117 -7.868 -29.456 -13.625 1.00 0.00 A ATOM 483 HN LYS A 117 -6.226 -27.324 -12.665 1.00 0.00 A ATOM 484 HA LYS A 117 -5.716 -30.016 -12.038 1.00 0.00 A ATOM 485 HB2 LYS A 117 -6.212 -28.681 -14.703 1.00 0.00 A ATOM 486 HB1 LYS A 117 -6.176 -30.423 -14.466 1.00 0.00 A ATOM 487 HD2 LYS A 117 -8.252 -28.881 -15.642 1.00 0.00 A ATOM 488 HD1 LYS A 117 -8.923 -30.450 -15.188 1.00 0.00 A ATOM 489 HE2 LYS A 117 -10.811 -29.118 -15.302 1.00 0.00 A ATOM 490 HE1 LYS A 117 -10.417 -29.062 -13.585 1.00 0.00 A ATOM 491 HG2 LYS A 117 -8.097 -30.340 -13.048 1.00 0.00 A ATOM 492 HG1 LYS A 117 -8.069 -28.575 -13.033 1.00 0.00 A ATOM 493 HZ1 LYS A 117 -9.200 -27.006 -15.236 1.00 0.00 A ATOM 494 HZ2 LYS A 117 -9.876 -26.894 -13.690 1.00 0.00 A ATOM 495 HZ3 LYS A 117 -10.878 -26.899 -15.053 1.00 0.00 A ATOM 496 N LYS A 117 -5.627 -27.963 -12.224 1.00 0.00 A ATOM 497 NZ LYS A 117 -10.006 -27.289 -14.643 1.00 0.00 A ATOM 498 O LYS A 117 -3.622 -29.161 -14.336 1.00 0.00 A ATOM 499 C GLY A 118 -0.919 -29.264 -12.227 1.00 0.00 A ATOM 500 CA GLY A 118 -1.835 -30.395 -12.650 1.00 0.00 A ATOM 501 HN GLY A 118 -3.595 -30.393 -11.474 1.00 0.00 A ATOM 502 HA2 GLY A 118 -1.532 -31.298 -12.142 1.00 0.00 A ATOM 503 HA1 GLY A 118 -1.735 -30.543 -13.716 1.00 0.00 A ATOM 504 N GLY A 118 -3.227 -30.127 -12.342 1.00 0.00 A ATOM 505 O GLY A 118 0.210 -29.497 -11.796 1.00 0.00 A ATOM 506 C GLY A 119 -0.810 -26.482 -10.527 1.00 0.00 A ATOM 507 CA GLY A 119 -0.609 -26.879 -11.976 1.00 0.00 A ATOM 508 HN GLY A 119 -2.312 -27.906 -12.701 1.00 0.00 A ATOM 509 HA2 GLY A 119 0.434 -27.108 -12.135 1.00 0.00 A ATOM 510 HA1 GLY A 119 -0.883 -26.046 -12.607 1.00 0.00 A ATOM 511 N GLY A 119 -1.405 -28.032 -12.352 1.00 0.00 A ATOM 512 O GLY A 119 -1.663 -27.039 -9.836 1.00 0.00 A ATOM 513 C PHE A 120 0.325 -23.591 -8.578 1.00 0.00 A ATOM 514 CA PHE A 120 -0.116 -25.047 -8.688 1.00 0.00 A ATOM 515 CB PHE A 120 0.741 -25.921 -7.769 1.00 0.00 A ATOM 516 CD1 PHE A 120 -1.024 -27.009 -6.356 1.00 0.00 A ATOM 517 CD2 PHE A 120 0.393 -28.404 -7.671 1.00 0.00 A ATOM 518 CE1 PHE A 120 -1.688 -28.125 -5.882 1.00 0.00 A ATOM 519 CE2 PHE A 120 -0.267 -29.524 -7.201 1.00 0.00 A ATOM 520 CG PHE A 120 0.022 -27.136 -7.255 1.00 0.00 A ATOM 521 CZ PHE A 120 -1.308 -29.384 -6.304 1.00 0.00 A ATOM 522 HN PHE A 120 0.639 -25.111 -10.665 1.00 0.00 A ATOM 523 HA PHE A 120 -1.148 -25.123 -8.382 1.00 0.00 A ATOM 524 HB2 PHE A 120 1.611 -26.257 -8.313 1.00 0.00 A ATOM 525 HB1 PHE A 120 1.056 -25.336 -6.919 1.00 0.00 A ATOM 526 HD1 PHE A 120 -1.322 -26.024 -6.025 1.00 0.00 A ATOM 527 HD2 PHE A 120 1.208 -28.516 -8.372 1.00 0.00 A ATOM 528 HE1 PHE A 120 -2.502 -28.012 -5.181 1.00 0.00 A ATOM 529 HE2 PHE A 120 0.032 -30.507 -7.532 1.00 0.00 A ATOM 530 HZ PHE A 120 -1.826 -30.257 -5.935 1.00 0.00 A ATOM 531 N PHE A 120 -0.022 -25.517 -10.065 1.00 0.00 A ATOM 532 O PHE A 120 1.468 -23.250 -8.883 1.00 0.00 A ATOM 533 C THR A 121 0.346 -21.022 -6.643 1.00 0.00 A ATOM 534 CA THR A 121 -0.300 -21.312 -7.992 1.00 0.00 A ATOM 535 CB THR A 121 -1.576 -20.460 -8.132 1.00 0.00 A ATOM 536 CG2 THR A 121 -1.534 -19.629 -9.406 1.00 0.00 A ATOM 537 HN THR A 121 -1.486 -23.064 -7.914 1.00 0.00 A ATOM 538 HA THR A 121 0.385 -21.029 -8.778 1.00 0.00 A ATOM 539 HB THR A 121 -1.638 -19.791 -7.286 1.00 0.00 A ATOM 540 HG1 THR A 121 -2.783 -21.764 -8.988 1.00 0.00 A ATOM 541 HG21 THR A 121 -1.181 -18.634 -9.176 1.00 0.00 A ATOM 542 HG22 THR A 121 -2.525 -19.570 -9.830 1.00 0.00 A ATOM 543 HG23 THR A 121 -0.865 -20.092 -10.116 1.00 0.00 A ATOM 544 N THR A 121 -0.592 -22.733 -8.141 1.00 0.00 A ATOM 545 O THR A 121 -0.092 -21.531 -5.611 1.00 0.00 A ATOM 546 OG1 THR A 121 -2.731 -21.305 -8.146 1.00 0.00 A ATOM 547 C VAL A 122 2.381 -18.343 -5.383 1.00 0.00 A ATOM 548 CA VAL A 122 2.096 -19.840 -5.433 1.00 0.00 A ATOM 549 CB VAL A 122 3.425 -20.608 -5.305 1.00 0.00 A ATOM 550 CG1 VAL A 122 4.032 -20.399 -3.926 1.00 0.00 A ATOM 551 CG2 VAL A 122 3.212 -22.089 -5.583 1.00 0.00 A ATOM 552 HN VAL A 122 1.692 -19.825 -7.511 1.00 0.00 A ATOM 553 HA VAL A 122 1.469 -20.105 -4.595 1.00 0.00 A ATOM 554 HB VAL A 122 4.114 -20.221 -6.040 1.00 0.00 A ATOM 555 HG11 VAL A 122 3.439 -19.682 -3.377 1.00 0.00 A ATOM 556 HG12 VAL A 122 4.049 -21.338 -3.393 1.00 0.00 A ATOM 557 HG13 VAL A 122 5.040 -20.026 -4.030 1.00 0.00 A ATOM 558 HG21 VAL A 122 3.505 -22.309 -6.599 1.00 0.00 A ATOM 559 HG22 VAL A 122 3.812 -22.674 -4.901 1.00 0.00 A ATOM 560 HG23 VAL A 122 2.170 -22.335 -5.447 1.00 0.00 A ATOM 561 N VAL A 122 1.390 -20.199 -6.657 1.00 0.00 A ATOM 562 O VAL A 122 2.766 -17.741 -6.385 1.00 0.00 A ATOM 563 C GLU A 123 3.877 -16.055 -3.634 1.00 0.00 A ATOM 564 CA GLU A 123 2.427 -16.321 -4.029 1.00 0.00 A ATOM 565 CB GLU A 123 1.485 -15.756 -2.964 1.00 0.00 A ATOM 566 CD GLU A 123 0.784 -13.750 -1.598 1.00 0.00 A ATOM 567 CG GLU A 123 1.687 -14.273 -2.698 1.00 0.00 A ATOM 568 HN GLU A 123 1.883 -18.282 -3.447 1.00 0.00 A ATOM 569 HA GLU A 123 2.228 -15.830 -4.970 1.00 0.00 A ATOM 570 HB2 GLU A 123 0.465 -15.907 -3.286 1.00 0.00 A ATOM 571 HB1 GLU A 123 1.644 -16.291 -2.040 1.00 0.00 A ATOM 572 HG2 GLU A 123 2.714 -14.110 -2.407 1.00 0.00 A ATOM 573 HG1 GLU A 123 1.480 -13.726 -3.605 1.00 0.00 A ATOM 574 N GLU A 123 2.191 -17.748 -4.209 1.00 0.00 A ATOM 575 O GLU A 123 4.316 -16.436 -2.548 1.00 0.00 A ATOM 576 OE1 GLU A 123 0.793 -14.335 -0.495 1.00 0.00 A ATOM 577 OE2 GLU A 123 0.068 -12.756 -1.841 1.00 0.00 A ATOM 578 C LEU A 124 6.254 -13.578 -4.329 1.00 0.00 A ATOM 579 CA LEU A 124 6.017 -15.084 -4.269 1.00 0.00 A ATOM 580 CB LEU A 124 6.913 -15.794 -5.284 1.00 0.00 A ATOM 581 CD1 LEU A 124 7.203 -17.767 -6.803 1.00 0.00 A ATOM 582 CD2 LEU A 124 7.316 -18.075 -4.324 1.00 0.00 A ATOM 583 CG LEU A 124 6.671 -17.294 -5.460 1.00 0.00 A ATOM 584 HN LEU A 124 4.210 -15.123 -5.371 1.00 0.00 A ATOM 585 HA LEU A 124 6.261 -15.435 -3.277 1.00 0.00 A ATOM 586 HB2 LEU A 124 6.766 -15.321 -6.243 1.00 0.00 A ATOM 587 HB1 LEU A 124 7.939 -15.658 -4.971 1.00 0.00 A ATOM 588 HD11 LEU A 124 7.227 -18.846 -6.822 1.00 0.00 A ATOM 589 HD12 LEU A 124 8.202 -17.382 -6.951 1.00 0.00 A ATOM 590 HD13 LEU A 124 6.559 -17.407 -7.592 1.00 0.00 A ATOM 591 HD21 LEU A 124 6.732 -18.959 -4.119 1.00 0.00 A ATOM 592 HD22 LEU A 124 7.355 -17.456 -3.439 1.00 0.00 A ATOM 593 HD23 LEU A 124 8.317 -18.362 -4.608 1.00 0.00 A ATOM 594 HG LEU A 124 5.607 -17.486 -5.437 1.00 0.00 A ATOM 595 N LEU A 124 4.616 -15.401 -4.523 1.00 0.00 A ATOM 596 O LEU A 124 6.442 -13.013 -5.405 1.00 0.00 A ATOM 597 C ASN A 125 5.352 -10.738 -3.810 1.00 0.00 A ATOM 598 CA ASN A 125 6.462 -11.496 -3.087 1.00 0.00 A ATOM 599 CB ASN A 125 7.821 -11.129 -3.687 1.00 0.00 A ATOM 600 CG ASN A 125 8.876 -12.184 -3.417 1.00 0.00 A ATOM 601 HN ASN A 125 6.090 -13.442 -2.341 1.00 0.00 A ATOM 602 HA ASN A 125 6.452 -11.216 -2.044 1.00 0.00 A ATOM 603 HB2 ASN A 125 7.716 -11.018 -4.757 1.00 0.00 A ATOM 604 HB1 ASN A 125 8.155 -10.194 -3.263 1.00 0.00 A ATOM 605 HD21 ASN A 125 9.300 -12.292 -5.357 1.00 0.00 A ATOM 606 HD22 ASN A 125 10.218 -13.333 -4.328 1.00 0.00 A ATOM 607 N ASN A 125 6.246 -12.936 -3.166 1.00 0.00 A ATOM 608 ND2 ASN A 125 9.531 -12.650 -4.474 1.00 0.00 A ATOM 609 O ASN A 125 5.549 -9.611 -4.262 1.00 0.00 A ATOM 610 OD1 ASN A 125 9.099 -12.575 -2.272 1.00 0.00 A ATOM 611 C GLY A 126 2.821 -11.302 -5.969 1.00 0.00 A ATOM 612 CA GLY A 126 3.061 -10.737 -4.583 1.00 0.00 A ATOM 613 HN GLY A 126 4.087 -12.265 -3.534 1.00 0.00 A ATOM 614 HA2 GLY A 126 2.173 -10.884 -3.986 1.00 0.00 A ATOM 615 HA1 GLY A 126 3.255 -9.678 -4.667 1.00 0.00 A ATOM 616 N GLY A 126 4.185 -11.367 -3.914 1.00 0.00 A ATOM 617 O GLY A 126 1.713 -11.212 -6.499 1.00 0.00 A ATOM 618 C ILE A 127 3.180 -13.875 -7.832 1.00 0.00 A ATOM 619 CA ILE A 127 3.757 -12.464 -7.890 1.00 0.00 A ATOM 620 CB ILE A 127 5.127 -12.511 -8.592 1.00 0.00 A ATOM 621 CD1 ILE A 127 7.228 -11.152 -9.057 1.00 0.00 A ATOM 622 CG1 ILE A 127 5.845 -11.167 -8.447 1.00 0.00 A ATOM 623 CG2 ILE A 127 4.958 -12.871 -10.061 1.00 0.00 A ATOM 624 HN ILE A 127 4.717 -11.924 -6.084 1.00 0.00 A ATOM 625 HA ILE A 127 3.096 -11.840 -8.475 1.00 0.00 A ATOM 626 HB ILE A 127 5.720 -13.281 -8.124 1.00 0.00 A ATOM 627 HD11 ILE A 127 7.266 -10.416 -9.847 1.00 0.00 A ATOM 628 HD12 ILE A 127 7.955 -10.905 -8.298 1.00 0.00 A ATOM 629 HD13 ILE A 127 7.452 -12.128 -9.465 1.00 0.00 A ATOM 630 HG12 ILE A 127 5.261 -10.400 -8.930 1.00 0.00 A ATOM 631 HG11 ILE A 127 5.942 -10.932 -7.397 1.00 0.00 A ATOM 632 HG21 ILE A 127 4.262 -12.185 -10.522 1.00 0.00 A ATOM 633 HG22 ILE A 127 5.913 -12.803 -10.560 1.00 0.00 A ATOM 634 HG23 ILE A 127 4.578 -13.878 -10.143 1.00 0.00 A ATOM 635 N ILE A 127 3.861 -11.884 -6.557 1.00 0.00 A ATOM 636 O ILE A 127 3.338 -14.580 -6.836 1.00 0.00 A ATOM 637 C ARG A 128 2.798 -16.561 -9.774 1.00 0.00 A ATOM 638 CA ARG A 128 1.912 -15.606 -8.980 1.00 0.00 A ATOM 639 CB ARG A 128 0.525 -15.528 -9.621 1.00 0.00 A ATOM 640 CD ARG A 128 -0.845 -13.808 -8.403 1.00 0.00 A ATOM 641 CG ARG A 128 -0.595 -15.292 -8.621 1.00 0.00 A ATOM 642 CZ ARG A 128 -1.703 -11.875 -9.655 1.00 0.00 A ATOM 643 HN ARG A 128 2.420 -13.671 -9.671 1.00 0.00 A ATOM 644 HA ARG A 128 1.812 -15.981 -7.972 1.00 0.00 A ATOM 645 HB2 ARG A 128 0.516 -14.717 -10.335 1.00 0.00 A ATOM 646 HB1 ARG A 128 0.328 -16.455 -10.138 1.00 0.00 A ATOM 647 HD2 ARG A 128 -1.557 -13.690 -7.600 1.00 0.00 A ATOM 648 HD1 ARG A 128 0.088 -13.337 -8.129 1.00 0.00 A ATOM 649 HE ARG A 128 -1.480 -13.710 -10.404 1.00 0.00 A ATOM 650 HG2 ARG A 128 -1.501 -15.747 -8.995 1.00 0.00 A ATOM 651 HG1 ARG A 128 -0.325 -15.746 -7.679 1.00 0.00 A ATOM 652 HH11 ARG A 128 -1.209 -11.492 -7.734 1.00 0.00 A ATOM 653 HH12 ARG A 128 -1.815 -10.137 -8.629 1.00 0.00 A ATOM 654 HH21 ARG A 128 -2.279 -11.934 -11.592 1.00 0.00 A ATOM 655 HH22 ARG A 128 -2.424 -10.390 -10.823 1.00 0.00 A ATOM 656 N ARG A 128 2.512 -14.280 -8.908 1.00 0.00 A ATOM 657 NE ARG A 128 -1.370 -13.159 -9.601 1.00 0.00 A ATOM 658 NH1 ARG A 128 -1.565 -11.105 -8.585 1.00 0.00 A ATOM 659 NH2 ARG A 128 -2.174 -11.357 -10.783 1.00 0.00 A ATOM 660 O ARG A 128 3.144 -16.291 -10.924 1.00 0.00 A ATOM 661 C ALA A 129 3.176 -19.848 -10.313 1.00 0.00 A ATOM 662 CA ALA A 129 4.005 -18.674 -9.802 1.00 0.00 A ATOM 663 CB ALA A 129 5.079 -19.162 -8.842 1.00 0.00 A ATOM 664 HN ALA A 129 2.853 -17.838 -8.237 1.00 0.00 A ATOM 665 HA ALA A 129 4.495 -18.201 -10.641 1.00 0.00 A ATOM 666 HB1 ALA A 129 4.840 -18.837 -7.840 1.00 0.00 A ATOM 667 HB2 ALA A 129 5.123 -20.241 -8.870 1.00 0.00 A ATOM 668 HB3 ALA A 129 6.035 -18.755 -9.135 1.00 0.00 A ATOM 669 N ALA A 129 3.161 -17.679 -9.153 1.00 0.00 A ATOM 670 O ALA A 129 1.982 -19.949 -10.027 1.00 0.00 A ATOM 671 C PHE A 130 4.056 -23.116 -11.620 1.00 0.00 A ATOM 672 CA PHE A 130 3.136 -21.899 -11.622 1.00 0.00 A ATOM 673 CB PHE A 130 2.657 -21.611 -13.046 1.00 0.00 A ATOM 674 CD1 PHE A 130 1.439 -23.659 -13.830 1.00 0.00 A ATOM 675 CD2 PHE A 130 0.167 -21.702 -13.343 1.00 0.00 A ATOM 676 CE1 PHE A 130 0.280 -24.333 -14.169 1.00 0.00 A ATOM 677 CE2 PHE A 130 -0.995 -22.370 -13.680 1.00 0.00 A ATOM 678 CG PHE A 130 1.396 -22.339 -13.414 1.00 0.00 A ATOM 679 CZ PHE A 130 -0.938 -23.687 -14.095 1.00 0.00 A ATOM 680 HN PHE A 130 4.767 -20.598 -11.263 1.00 0.00 A ATOM 681 HA PHE A 130 2.280 -22.109 -10.999 1.00 0.00 A ATOM 682 HB2 PHE A 130 2.470 -20.552 -13.148 1.00 0.00 A ATOM 683 HB1 PHE A 130 3.427 -21.905 -13.743 1.00 0.00 A ATOM 684 HD1 PHE A 130 2.392 -24.166 -13.889 1.00 0.00 A ATOM 685 HD2 PHE A 130 0.121 -20.672 -13.020 1.00 0.00 A ATOM 686 HE1 PHE A 130 0.329 -25.362 -14.493 1.00 0.00 A ATOM 687 HE2 PHE A 130 -1.946 -21.863 -13.621 1.00 0.00 A ATOM 688 HZ PHE A 130 -1.845 -24.211 -14.358 1.00 0.00 A ATOM 689 N PHE A 130 3.815 -20.733 -11.070 1.00 0.00 A ATOM 690 O PHE A 130 5.102 -23.120 -12.271 1.00 0.00 A ATOM 691 C LEU A 131 3.880 -26.454 -11.707 1.00 0.00 A ATOM 692 CA LEU A 131 4.449 -25.373 -10.794 1.00 0.00 A ATOM 693 CB LEU A 131 4.486 -25.876 -9.350 1.00 0.00 A ATOM 694 CD1 LEU A 131 5.367 -23.883 -8.110 1.00 0.00 A ATOM 695 CD2 LEU A 131 5.785 -26.187 -7.229 1.00 0.00 A ATOM 696 CG LEU A 131 5.622 -25.336 -8.480 1.00 0.00 A ATOM 697 HN LEU A 131 2.818 -24.087 -10.386 1.00 0.00 A ATOM 698 HA LEU A 131 5.455 -25.142 -11.112 1.00 0.00 A ATOM 699 HB2 LEU A 131 3.553 -25.603 -8.881 1.00 0.00 A ATOM 700 HB1 LEU A 131 4.572 -26.953 -9.378 1.00 0.00 A ATOM 701 HD11 LEU A 131 6.295 -23.420 -7.812 1.00 0.00 A ATOM 702 HD12 LEU A 131 4.663 -23.838 -7.292 1.00 0.00 A ATOM 703 HD13 LEU A 131 4.960 -23.361 -8.963 1.00 0.00 A ATOM 704 HD21 LEU A 131 4.898 -26.102 -6.618 1.00 0.00 A ATOM 705 HD22 LEU A 131 6.641 -25.841 -6.668 1.00 0.00 A ATOM 706 HD23 LEU A 131 5.930 -27.219 -7.511 1.00 0.00 A ATOM 707 HG LEU A 131 6.547 -25.381 -9.038 1.00 0.00 A ATOM 708 N LEU A 131 3.661 -24.148 -10.883 1.00 0.00 A ATOM 709 O LEU A 131 2.686 -26.754 -11.687 1.00 0.00 A ATOM 710 C PRO A 132 3.991 -29.411 -12.746 1.00 0.00 A ATOM 711 CA PRO A 132 4.363 -28.116 -13.461 1.00 0.00 A ATOM 712 CB PRO A 132 5.617 -28.318 -14.315 1.00 0.00 A ATOM 713 CD PRO A 132 6.193 -26.750 -12.605 1.00 0.00 A ATOM 714 CG PRO A 132 6.742 -27.867 -13.449 1.00 0.00 A ATOM 715 HA PRO A 132 3.542 -27.806 -14.091 1.00 0.00 A ATOM 716 HB2 PRO A 132 5.713 -29.362 -14.577 1.00 0.00 A ATOM 717 HB1 PRO A 132 5.546 -27.721 -15.212 1.00 0.00 A ATOM 718 HD2 PRO A 132 6.643 -26.761 -11.624 1.00 0.00 A ATOM 719 HD1 PRO A 132 6.357 -25.797 -13.087 1.00 0.00 A ATOM 720 HG2 PRO A 132 7.073 -28.682 -12.823 1.00 0.00 A ATOM 721 HG1 PRO A 132 7.556 -27.508 -14.061 1.00 0.00 A ATOM 722 N PRO A 132 4.754 -27.056 -12.527 1.00 0.00 A ATOM 723 O PRO A 132 4.713 -29.873 -11.864 1.00 0.00 A ATOM 724 C GLY A 133 3.210 -32.429 -12.987 1.00 0.00 A ATOM 725 CA GLY A 133 2.413 -31.228 -12.519 1.00 0.00 A ATOM 726 HN GLY A 133 2.324 -29.577 -13.842 1.00 0.00 A ATOM 727 HA2 GLY A 133 2.509 -31.140 -11.447 1.00 0.00 A ATOM 728 HA1 GLY A 133 1.372 -31.383 -12.765 1.00 0.00 A ATOM 729 N GLY A 133 2.860 -29.992 -13.133 1.00 0.00 A ATOM 730 O GLY A 133 3.099 -33.516 -12.419 1.00 0.00 A ATOM 731 C SER A 134 5.620 -34.011 -13.473 1.00 0.00 A ATOM 732 CA SER A 134 4.829 -33.313 -14.575 1.00 0.00 A ATOM 733 CB SER A 134 5.785 -32.769 -15.638 1.00 0.00 A ATOM 734 HN SER A 134 4.058 -31.346 -14.437 1.00 0.00 A ATOM 735 HA SER A 134 4.164 -34.030 -15.034 1.00 0.00 A ATOM 736 HB2 SER A 134 5.219 -32.463 -16.505 1.00 0.00 A ATOM 737 HB1 SER A 134 6.318 -31.919 -15.237 1.00 0.00 A ATOM 738 HG SER A 134 6.261 -34.549 -16.303 1.00 0.00 A ATOM 739 N SER A 134 4.014 -32.235 -14.027 1.00 0.00 A ATOM 740 O SER A 134 5.853 -35.219 -13.529 1.00 0.00 A ATOM 741 OG SER A 134 6.725 -33.754 -16.031 1.00 0.00 A ATOM 742 C LEU A 135 6.101 -33.494 -10.026 1.00 0.00 A ATOM 743 CA LEU A 135 6.796 -33.783 -11.353 1.00 0.00 A ATOM 744 CB LEU A 135 8.207 -33.194 -11.343 1.00 0.00 A ATOM 745 CD1 LEU A 135 10.544 -33.104 -12.245 1.00 0.00 A ATOM 746 CD2 LEU A 135 9.351 -35.297 -12.087 1.00 0.00 A ATOM 747 CG LEU A 135 9.197 -33.803 -12.336 1.00 0.00 A ATOM 748 HN LEU A 135 5.814 -32.286 -12.482 1.00 0.00 A ATOM 749 HA LEU A 135 6.862 -34.853 -11.486 1.00 0.00 A ATOM 750 HB2 LEU A 135 8.127 -32.140 -11.561 1.00 0.00 A ATOM 751 HB1 LEU A 135 8.611 -33.324 -10.349 1.00 0.00 A ATOM 752 HD11 LEU A 135 11.335 -33.829 -12.365 1.00 0.00 A ATOM 753 HD12 LEU A 135 10.637 -32.626 -11.281 1.00 0.00 A ATOM 754 HD13 LEU A 135 10.616 -32.359 -13.024 1.00 0.00 A ATOM 755 HD21 LEU A 135 10.170 -35.677 -12.680 1.00 0.00 A ATOM 756 HD22 LEU A 135 8.439 -35.804 -12.366 1.00 0.00 A ATOM 757 HD23 LEU A 135 9.554 -35.468 -11.041 1.00 0.00 A ATOM 758 HG LEU A 135 8.819 -33.668 -13.340 1.00 0.00 A ATOM 759 N LEU A 135 6.030 -33.241 -12.471 1.00 0.00 A ATOM 760 O LEU A 135 6.751 -33.184 -9.028 1.00 0.00 A ATOM 761 C VAL A 136 3.145 -34.567 -8.455 1.00 0.00 A ATOM 762 CA VAL A 136 3.993 -33.353 -8.817 1.00 0.00 A ATOM 763 CB VAL A 136 3.073 -32.130 -8.987 1.00 0.00 A ATOM 764 CG1 VAL A 136 2.204 -31.941 -7.753 1.00 0.00 A ATOM 765 CG2 VAL A 136 3.894 -30.881 -9.268 1.00 0.00 A ATOM 766 HN VAL A 136 4.314 -33.851 -10.849 1.00 0.00 A ATOM 767 HA VAL A 136 4.680 -33.151 -8.008 1.00 0.00 A ATOM 768 HB VAL A 136 2.424 -32.307 -9.833 1.00 0.00 A ATOM 769 HG11 VAL A 136 2.320 -30.933 -7.383 1.00 0.00 A ATOM 770 HG12 VAL A 136 1.169 -32.114 -8.011 1.00 0.00 A ATOM 771 HG13 VAL A 136 2.507 -32.641 -6.989 1.00 0.00 A ATOM 772 HG21 VAL A 136 3.264 -30.133 -9.726 1.00 0.00 A ATOM 773 HG22 VAL A 136 4.294 -30.496 -8.341 1.00 0.00 A ATOM 774 HG23 VAL A 136 4.706 -31.126 -9.935 1.00 0.00 A ATOM 775 N VAL A 136 4.776 -33.600 -10.022 1.00 0.00 A ATOM 776 O VAL A 136 3.278 -35.127 -7.366 1.00 0.00 A ATOM 777 C ASP A 137 1.715 -37.234 -10.146 1.00 0.00 A ATOM 778 CA ASP A 137 1.405 -36.119 -9.152 1.00 0.00 A ATOM 779 CB ASP A 137 -0.063 -35.706 -9.271 1.00 0.00 A ATOM 780 CG ASP A 137 -0.994 -36.666 -8.558 1.00 0.00 A ATOM 781 HN ASP A 137 2.216 -34.482 -10.223 1.00 0.00 A ATOM 782 HA ASP A 137 1.587 -36.485 -8.153 1.00 0.00 A ATOM 783 HB2 ASP A 137 -0.189 -34.724 -8.840 1.00 0.00 A ATOM 784 HB1 ASP A 137 -0.337 -35.674 -10.315 1.00 0.00 A ATOM 785 N ASP A 137 2.275 -34.970 -9.374 1.00 0.00 A ATOM 786 O ASP A 137 1.566 -37.061 -11.356 1.00 0.00 A ATOM 787 OD1 ASP A 137 -1.084 -36.593 -7.314 1.00 0.00 A ATOM 788 OD2 ASP A 137 -1.634 -37.491 -9.243 1.00 0.00 A ATOM 789 C VAL A 138 2.799 -40.752 -9.625 1.00 0.00 A ATOM 790 CA VAL A 138 2.477 -39.523 -10.469 1.00 0.00 A ATOM 791 CB VAL A 138 3.675 -39.217 -11.387 1.00 0.00 A ATOM 792 CG1 VAL A 138 4.879 -38.780 -10.567 1.00 0.00 A ATOM 793 CG2 VAL A 138 4.014 -40.429 -12.242 1.00 0.00 A ATOM 794 HN VAL A 138 2.244 -38.457 -8.656 1.00 0.00 A ATOM 795 HA VAL A 138 1.620 -39.740 -11.091 1.00 0.00 A ATOM 796 HB VAL A 138 3.401 -38.405 -12.044 1.00 0.00 A ATOM 797 HG11 VAL A 138 4.576 -38.022 -9.859 1.00 0.00 A ATOM 798 HG12 VAL A 138 5.281 -39.630 -10.036 1.00 0.00 A ATOM 799 HG13 VAL A 138 5.634 -38.375 -11.224 1.00 0.00 A ATOM 800 HG21 VAL A 138 4.383 -40.099 -13.202 1.00 0.00 A ATOM 801 HG22 VAL A 138 4.774 -41.018 -11.748 1.00 0.00 A ATOM 802 HG23 VAL A 138 3.128 -41.030 -12.383 1.00 0.00 A ATOM 803 N VAL A 138 2.147 -38.380 -9.628 1.00 0.00 A ATOM 804 O VAL A 138 3.683 -40.716 -8.770 1.00 0.00 A ATOM 805 C ARG A 139 2.218 -42.834 -7.630 1.00 0.00 A ATOM 806 CA ARG A 139 2.283 -43.079 -9.135 1.00 0.00 A ATOM 807 CB ARG A 139 3.632 -43.697 -9.505 1.00 0.00 A ATOM 808 CD ARG A 139 4.901 -44.895 -11.314 1.00 0.00 A ATOM 809 CG ARG A 139 3.550 -44.703 -10.642 1.00 0.00 A ATOM 810 CZ ARG A 139 5.721 -47.035 -10.424 1.00 0.00 A ATOM 811 HN ARG A 139 1.384 -41.806 -10.567 1.00 0.00 A ATOM 812 HA ARG A 139 1.495 -43.765 -9.410 1.00 0.00 A ATOM 813 HB2 ARG A 139 4.308 -42.908 -9.800 1.00 0.00 A ATOM 814 HB1 ARG A 139 4.034 -44.199 -8.637 1.00 0.00 A ATOM 815 HD2 ARG A 139 4.862 -44.458 -12.301 1.00 0.00 A ATOM 816 HD1 ARG A 139 5.655 -44.391 -10.727 1.00 0.00 A ATOM 817 HE ARG A 139 5.145 -46.730 -12.309 1.00 0.00 A ATOM 818 HG2 ARG A 139 3.219 -45.652 -10.247 1.00 0.00 A ATOM 819 HG1 ARG A 139 2.841 -44.347 -11.374 1.00 0.00 A ATOM 820 HH11 ARG A 139 5.656 -45.526 -9.083 1.00 0.00 A ATOM 821 HH12 ARG A 139 6.232 -47.040 -8.469 1.00 0.00 A ATOM 822 HH21 ARG A 139 5.902 -48.729 -11.512 1.00 0.00 A ATOM 823 HH22 ARG A 139 6.373 -48.861 -9.852 1.00 0.00 A ATOM 824 N ARG A 139 2.075 -41.839 -9.873 1.00 0.00 A ATOM 825 NE ARG A 139 5.257 -46.306 -11.433 1.00 0.00 A ATOM 826 NH1 ARG A 139 5.884 -46.488 -9.227 1.00 0.00 A ATOM 827 NH2 ARG A 139 6.023 -48.313 -10.612 1.00 0.00 A ATOM 828 O ARG A 139 3.229 -42.861 -6.929 1.00 0.00 A ATOM 829 C PRO A 140 0.988 -43.581 -4.844 1.00 0.00 A ATOM 830 CA PRO A 140 0.776 -42.334 -5.696 1.00 0.00 A ATOM 831 CB PRO A 140 -0.689 -41.892 -5.642 1.00 0.00 A ATOM 832 CD PRO A 140 -0.248 -42.541 -7.900 1.00 0.00 A ATOM 833 CG PRO A 140 -1.316 -42.513 -6.842 1.00 0.00 A ATOM 834 HA PRO A 140 1.408 -41.538 -5.331 1.00 0.00 A ATOM 835 HB2 PRO A 140 -1.142 -42.251 -4.728 1.00 0.00 A ATOM 836 HB1 PRO A 140 -0.745 -40.815 -5.680 1.00 0.00 A ATOM 837 HD2 PRO A 140 -0.351 -43.422 -8.517 1.00 0.00 A ATOM 838 HD1 PRO A 140 -0.291 -41.647 -8.504 1.00 0.00 A ATOM 839 HG2 PRO A 140 -1.640 -43.516 -6.610 1.00 0.00 A ATOM 840 HG1 PRO A 140 -2.152 -41.913 -7.170 1.00 0.00 A ATOM 841 N PRO A 140 1.001 -42.589 -7.122 1.00 0.00 A ATOM 842 O PRO A 140 0.488 -44.658 -5.167 1.00 0.00 A ATOM 843 C VAL A 141 1.624 -44.196 -1.419 1.00 0.00 A ATOM 844 CA VAL A 141 2.010 -44.540 -2.854 1.00 0.00 A ATOM 845 CB VAL A 141 3.498 -44.936 -2.893 1.00 0.00 A ATOM 846 CG1 VAL A 141 4.378 -43.737 -2.575 1.00 0.00 A ATOM 847 CG2 VAL A 141 3.770 -46.079 -1.926 1.00 0.00 A ATOM 848 HN VAL A 141 2.104 -42.543 -3.549 1.00 0.00 A ATOM 849 HA VAL A 141 1.424 -45.387 -3.181 1.00 0.00 A ATOM 850 HB VAL A 141 3.733 -45.274 -3.891 1.00 0.00 A ATOM 851 HG11 VAL A 141 5.404 -43.970 -2.819 1.00 0.00 A ATOM 852 HG12 VAL A 141 4.053 -42.887 -3.157 1.00 0.00 A ATOM 853 HG13 VAL A 141 4.303 -43.504 -1.523 1.00 0.00 A ATOM 854 HG21 VAL A 141 2.838 -46.556 -1.662 1.00 0.00 A ATOM 855 HG22 VAL A 141 4.423 -46.800 -2.395 1.00 0.00 A ATOM 856 HG23 VAL A 141 4.242 -45.693 -1.035 1.00 0.00 A ATOM 857 N VAL A 141 1.733 -43.427 -3.753 1.00 0.00 A ATOM 858 O VAL A 141 1.118 -45.043 -0.682 1.00 0.00 A ATOM 859 C ARG A 142 0.686 -41.232 0.274 1.00 0.00 A ATOM 860 CA ARG A 142 1.545 -42.493 0.317 1.00 0.00 A ATOM 861 CB ARG A 142 2.827 -42.223 1.107 1.00 0.00 A ATOM 862 CD ARG A 142 5.015 -40.993 1.236 1.00 0.00 A ATOM 863 CG ARG A 142 3.670 -41.097 0.533 1.00 0.00 A ATOM 864 CZ ARG A 142 6.777 -42.520 2.015 1.00 0.00 A ATOM 865 HN ARG A 142 2.271 -42.320 -1.663 1.00 0.00 A ATOM 866 HA ARG A 142 0.988 -43.276 0.809 1.00 0.00 A ATOM 867 HB2 ARG A 142 2.563 -41.965 2.122 1.00 0.00 A ATOM 868 HB1 ARG A 142 3.425 -43.122 1.117 1.00 0.00 A ATOM 869 HD2 ARG A 142 5.615 -40.253 0.728 1.00 0.00 A ATOM 870 HD1 ARG A 142 4.849 -40.683 2.256 1.00 0.00 A ATOM 871 HE ARG A 142 5.417 -42.964 0.625 1.00 0.00 A ATOM 872 HG2 ARG A 142 3.839 -41.285 -0.517 1.00 0.00 A ATOM 873 HG1 ARG A 142 3.138 -40.165 0.652 1.00 0.00 A ATOM 874 HH11 ARG A 142 6.775 -40.703 2.897 1.00 0.00 A ATOM 875 HH12 ARG A 142 8.012 -41.788 3.438 1.00 0.00 A ATOM 876 HH21 ARG A 142 7.041 -44.403 1.329 1.00 0.00 A ATOM 877 HH22 ARG A 142 8.163 -43.893 2.544 1.00 0.00 A ATOM 878 N ARG A 142 1.866 -42.949 -1.030 1.00 0.00 A ATOM 879 NE ARG A 142 5.731 -42.266 1.236 1.00 0.00 A ATOM 880 NH1 ARG A 142 7.225 -41.594 2.852 1.00 0.00 A ATOM 881 NH2 ARG A 142 7.376 -43.702 1.958 1.00 0.00 A ATOM 882 O ARG A 142 0.308 -40.763 -0.800 1.00 0.00 A ATOM 883 C ASP A 143 0.130 -38.377 0.655 1.00 0.00 A ATOM 884 CA ASP A 143 -0.431 -39.482 1.544 1.00 0.00 A ATOM 885 CB ASP A 143 -0.499 -39.003 2.995 1.00 0.00 A ATOM 886 CG ASP A 143 -1.418 -39.858 3.845 1.00 0.00 A ATOM 887 HN ASP A 143 0.714 -41.110 2.269 1.00 0.00 A ATOM 888 HA ASP A 143 -1.427 -39.726 1.208 1.00 0.00 A ATOM 889 HB2 ASP A 143 0.492 -39.035 3.425 1.00 0.00 A ATOM 890 HB1 ASP A 143 -0.862 -37.986 3.014 1.00 0.00 A ATOM 891 N ASP A 143 0.383 -40.689 1.447 1.00 0.00 A ATOM 892 O ASP A 143 1.331 -38.103 0.669 1.00 0.00 A ATOM 893 OD1 ASP A 143 -1.571 -41.057 3.532 1.00 0.00 A ATOM 894 OD2 ASP A 143 -1.983 -39.328 4.824 1.00 0.00 A ATOM 895 C THR A 144 -1.111 -35.388 -0.724 1.00 0.00 A ATOM 896 CA THR A 144 -0.339 -36.670 -1.015 1.00 0.00 A ATOM 897 CB THR A 144 -0.550 -37.059 -2.490 1.00 0.00 A ATOM 898 CG2 THR A 144 -2.022 -37.316 -2.777 1.00 0.00 A ATOM 899 HN THR A 144 -1.690 -38.008 -0.084 1.00 0.00 A ATOM 900 HA THR A 144 0.714 -36.487 -0.860 1.00 0.00 A ATOM 901 HB THR A 144 0.004 -37.965 -2.690 1.00 0.00 A ATOM 902 HG1 THR A 144 0.406 -36.405 -4.086 1.00 0.00 A ATOM 903 HG21 THR A 144 -2.325 -36.748 -3.644 1.00 0.00 A ATOM 904 HG22 THR A 144 -2.613 -37.015 -1.924 1.00 0.00 A ATOM 905 HG23 THR A 144 -2.173 -38.368 -2.965 1.00 0.00 A ATOM 906 N THR A 144 -0.747 -37.744 -0.118 1.00 0.00 A ATOM 907 O THR A 144 -1.549 -34.693 -1.642 1.00 0.00 A ATOM 908 OG1 THR A 144 -0.067 -36.018 -3.346 1.00 0.00 A ATOM 909 C LEU A 145 -1.063 -32.671 1.002 1.00 0.00 A ATOM 910 CA LEU A 145 -1.994 -33.879 0.970 1.00 0.00 A ATOM 911 CB LEU A 145 -2.626 -34.087 2.347 1.00 0.00 A ATOM 912 CD1 LEU A 145 -5.011 -33.751 1.654 1.00 0.00 A ATOM 913 CD2 LEU A 145 -4.039 -36.055 1.702 1.00 0.00 A ATOM 914 CG LEU A 145 -4.035 -34.681 2.357 1.00 0.00 A ATOM 915 HN LEU A 145 -0.903 -35.672 1.244 1.00 0.00 A ATOM 916 HA LEU A 145 -2.776 -33.697 0.248 1.00 0.00 A ATOM 917 HB2 LEU A 145 -1.984 -34.749 2.909 1.00 0.00 A ATOM 918 HB1 LEU A 145 -2.667 -33.126 2.840 1.00 0.00 A ATOM 919 HD11 LEU A 145 -6.017 -33.981 1.968 1.00 0.00 A ATOM 920 HD12 LEU A 145 -4.928 -33.883 0.585 1.00 0.00 A ATOM 921 HD13 LEU A 145 -4.779 -32.727 1.908 1.00 0.00 A ATOM 922 HD21 LEU A 145 -3.312 -36.688 2.190 1.00 0.00 A ATOM 923 HD22 LEU A 145 -3.785 -35.956 0.656 1.00 0.00 A ATOM 924 HD23 LEU A 145 -5.020 -36.495 1.795 1.00 0.00 A ATOM 925 HG LEU A 145 -4.363 -34.797 3.380 1.00 0.00 A ATOM 926 N LEU A 145 -1.274 -35.079 0.558 1.00 0.00 A ATOM 927 O LEU A 145 -1.514 -31.530 1.118 1.00 0.00 A ATOM 928 C HIS A 146 1.201 -31.073 -0.395 1.00 0.00 A ATOM 929 CA HIS A 146 1.231 -31.861 0.911 1.00 0.00 A ATOM 930 CB HIS A 146 2.627 -32.439 1.139 1.00 0.00 A ATOM 931 CD2 HIS A 146 3.842 -34.604 0.386 1.00 0.00 A ATOM 932 CE1 HIS A 146 2.815 -34.898 -1.529 1.00 0.00 A ATOM 933 CG HIS A 146 2.951 -33.595 0.243 1.00 0.00 A ATOM 934 HN HIS A 146 0.534 -33.857 0.807 1.00 0.00 A ATOM 935 HA HIS A 146 0.990 -31.194 1.725 1.00 0.00 A ATOM 936 HB2 HIS A 146 3.363 -31.668 0.963 1.00 0.00 A ATOM 937 HB1 HIS A 146 2.707 -32.779 2.162 1.00 0.00 A ATOM 938 HD1 HIS A 146 1.623 -33.244 -1.355 1.00 0.00 A ATOM 939 HD2 HIS A 146 4.512 -34.755 1.221 1.00 0.00 A ATOM 940 HE1 HIS A 146 2.514 -35.309 -2.480 1.00 0.00 A ATOM 941 N HIS A 146 0.236 -32.928 0.897 1.00 0.00 A ATOM 942 ND1 HIS A 146 2.324 -33.808 -0.967 1.00 0.00 A ATOM 943 NE2 HIS A 146 3.738 -35.400 -0.728 1.00 0.00 A ATOM 944 O HIS A 146 1.856 -30.038 -0.523 1.00 0.00 A ATOM 945 C LEU A 147 -0.220 -29.495 -2.506 1.00 0.00 A ATOM 946 CA LEU A 147 0.322 -30.913 -2.660 1.00 0.00 A ATOM 947 CB LEU A 147 -0.588 -31.722 -3.584 1.00 0.00 A ATOM 948 CD1 LEU A 147 -1.032 -33.763 -4.970 1.00 0.00 A ATOM 949 CD2 LEU A 147 1.321 -33.024 -4.555 1.00 0.00 A ATOM 950 CG LEU A 147 -0.083 -33.111 -3.976 1.00 0.00 A ATOM 951 HN LEU A 147 -0.061 -32.398 -1.201 1.00 0.00 A ATOM 952 HA LEU A 147 1.310 -30.862 -3.094 1.00 0.00 A ATOM 953 HB2 LEU A 147 -1.539 -31.844 -3.088 1.00 0.00 A ATOM 954 HB1 LEU A 147 -0.728 -31.152 -4.492 1.00 0.00 A ATOM 955 HD11 LEU A 147 -0.466 -34.364 -5.666 1.00 0.00 A ATOM 956 HD12 LEU A 147 -1.570 -32.998 -5.510 1.00 0.00 A ATOM 957 HD13 LEU A 147 -1.734 -34.390 -4.440 1.00 0.00 A ATOM 958 HD21 LEU A 147 1.350 -32.258 -5.316 1.00 0.00 A ATOM 959 HD22 LEU A 147 1.590 -33.975 -4.992 1.00 0.00 A ATOM 960 HD23 LEU A 147 2.020 -32.778 -3.769 1.00 0.00 A ATOM 961 HG LEU A 147 -0.044 -33.735 -3.094 1.00 0.00 A ATOM 962 N LEU A 147 0.437 -31.570 -1.362 1.00 0.00 A ATOM 963 O LEU A 147 0.115 -28.605 -3.287 1.00 0.00 A ATOM 964 C GLU A 148 -1.333 -27.516 0.181 1.00 0.00 A ATOM 965 CA GLU A 148 -1.644 -27.984 -1.237 1.00 0.00 A ATOM 966 CB GLU A 148 -3.159 -28.029 -1.451 1.00 0.00 A ATOM 967 CD GLU A 148 -4.264 -28.414 0.788 1.00 0.00 A ATOM 968 CG GLU A 148 -3.872 -29.019 -0.546 1.00 0.00 A ATOM 969 HN GLU A 148 -1.286 -30.044 -0.905 1.00 0.00 A ATOM 970 HA GLU A 148 -1.212 -27.285 -1.937 1.00 0.00 A ATOM 971 HB2 GLU A 148 -3.566 -27.046 -1.266 1.00 0.00 A ATOM 972 HB1 GLU A 148 -3.357 -28.303 -2.477 1.00 0.00 A ATOM 973 HG2 GLU A 148 -4.767 -29.363 -1.044 1.00 0.00 A ATOM 974 HG1 GLU A 148 -3.217 -29.859 -0.365 1.00 0.00 A ATOM 975 N GLU A 148 -1.057 -29.294 -1.493 1.00 0.00 A ATOM 976 O GLU A 148 -1.451 -28.281 1.138 1.00 0.00 A ATOM 977 OE1 GLU A 148 -4.735 -27.258 0.800 1.00 0.00 A ATOM 978 OE2 GLU A 148 -4.098 -29.097 1.820 1.00 0.00 A ATOM 979 C GLY A 149 0.861 -25.830 1.945 1.00 0.00 A ATOM 980 CA GLY A 149 -0.612 -25.706 1.613 1.00 0.00 A ATOM 981 HN GLY A 149 -0.860 -25.691 -0.490 1.00 0.00 A ATOM 982 HA2 GLY A 149 -0.888 -24.662 1.631 1.00 0.00 A ATOM 983 HA1 GLY A 149 -1.184 -26.232 2.363 1.00 0.00 A ATOM 984 N GLY A 149 -0.935 -26.254 0.308 1.00 0.00 A ATOM 985 O GLY A 149 1.298 -25.430 3.025 1.00 0.00 A ATOM 986 C LYS A 150 3.782 -25.218 1.231 1.00 0.00 A ATOM 987 CA LYS A 150 3.065 -26.564 1.215 1.00 0.00 A ATOM 988 CB LYS A 150 3.647 -27.452 0.114 1.00 0.00 A ATOM 989 CD LYS A 150 5.565 -26.454 -1.166 1.00 0.00 A ATOM 990 CE LYS A 150 6.370 -27.214 -2.208 1.00 0.00 A ATOM 991 CG LYS A 150 5.158 -27.354 -0.011 1.00 0.00 A ATOM 992 HN LYS A 150 1.225 -26.687 0.176 1.00 0.00 A ATOM 993 HA LYS A 150 3.210 -27.047 2.170 1.00 0.00 A ATOM 994 HB2 LYS A 150 3.390 -28.480 0.322 1.00 0.00 A ATOM 995 HB1 LYS A 150 3.210 -27.165 -0.832 1.00 0.00 A ATOM 996 HD2 LYS A 150 4.676 -26.058 -1.633 1.00 0.00 A ATOM 997 HD1 LYS A 150 6.165 -25.640 -0.782 1.00 0.00 A ATOM 998 HE2 LYS A 150 6.564 -26.558 -3.043 1.00 0.00 A ATOM 999 HE1 LYS A 150 7.307 -27.521 -1.767 1.00 0.00 A ATOM 1000 HG2 LYS A 150 5.561 -26.950 0.906 1.00 0.00 A ATOM 1001 HG1 LYS A 150 5.561 -28.343 -0.178 1.00 0.00 A ATOM 1002 HZ1 LYS A 150 6.002 -29.270 -2.213 1.00 0.00 A ATOM 1003 HZ2 LYS A 150 5.790 -28.532 -3.721 1.00 0.00 A ATOM 1004 HZ3 LYS A 150 4.628 -28.327 -2.509 1.00 0.00 A ATOM 1005 N LYS A 150 1.631 -26.387 1.017 1.00 0.00 A ATOM 1006 NZ LYS A 150 5.647 -28.420 -2.697 1.00 0.00 A ATOM 1007 O LYS A 150 3.619 -24.408 0.319 1.00 0.00 A ATOM 1008 C GLU A 151 6.813 -23.971 2.199 1.00 0.00 A ATOM 1009 CA GLU A 151 5.318 -23.740 2.404 1.00 0.00 A ATOM 1010 CB GLU A 151 5.072 -23.117 3.779 1.00 0.00 A ATOM 1011 CD GLU A 151 3.323 -22.827 5.579 1.00 0.00 A ATOM 1012 CG GLU A 151 3.602 -22.890 4.090 1.00 0.00 A ATOM 1013 HN GLU A 151 4.665 -25.673 2.967 1.00 0.00 A ATOM 1014 HA GLU A 151 4.964 -23.061 1.643 1.00 0.00 A ATOM 1015 HB2 GLU A 151 5.482 -23.769 4.536 1.00 0.00 A ATOM 1016 HB1 GLU A 151 5.578 -22.164 3.826 1.00 0.00 A ATOM 1017 HG2 GLU A 151 3.291 -21.958 3.642 1.00 0.00 A ATOM 1018 HG1 GLU A 151 3.028 -23.701 3.666 1.00 0.00 A ATOM 1019 N GLU A 151 4.576 -24.988 2.272 1.00 0.00 A ATOM 1020 O GLU A 151 7.556 -24.191 3.156 1.00 0.00 A ATOM 1021 OE1 GLU A 151 4.276 -22.586 6.351 1.00 0.00 A ATOM 1022 OE2 GLU A 151 2.154 -23.018 5.974 1.00 0.00 A ATOM 1023 C LEU A 152 9.105 -23.144 -0.465 1.00 0.00 A ATOM 1024 CA LEU A 152 8.652 -24.124 0.612 1.00 0.00 A ATOM 1025 CB LEU A 152 8.881 -25.561 0.138 1.00 0.00 A ATOM 1026 CD1 LEU A 152 11.133 -25.770 1.219 1.00 0.00 A ATOM 1027 CD2 LEU A 152 9.107 -26.677 2.371 1.00 0.00 A ATOM 1028 CG LEU A 152 9.774 -26.427 1.027 1.00 0.00 A ATOM 1029 HN LEU A 152 6.607 -23.741 0.224 1.00 0.00 A ATOM 1030 HA LEU A 152 9.232 -23.952 1.506 1.00 0.00 A ATOM 1031 HB2 LEU A 152 7.918 -26.043 0.068 1.00 0.00 A ATOM 1032 HB1 LEU A 152 9.332 -25.517 -0.843 1.00 0.00 A ATOM 1033 HD11 LEU A 152 11.563 -25.545 0.255 1.00 0.00 A ATOM 1034 HD12 LEU A 152 11.785 -26.443 1.756 1.00 0.00 A ATOM 1035 HD13 LEU A 152 11.015 -24.857 1.784 1.00 0.00 A ATOM 1036 HD21 LEU A 152 9.169 -27.728 2.613 1.00 0.00 A ATOM 1037 HD22 LEU A 152 8.069 -26.382 2.318 1.00 0.00 A ATOM 1038 HD23 LEU A 152 9.607 -26.101 3.135 1.00 0.00 A ATOM 1039 HG LEU A 152 9.931 -27.383 0.547 1.00 0.00 A ATOM 1040 N LEU A 152 7.246 -23.920 0.944 1.00 0.00 A ATOM 1041 O LEU A 152 8.283 -22.497 -1.114 1.00 0.00 A ATOM 1042 C GLU A 153 10.950 -22.777 -3.035 1.00 0.00 A ATOM 1043 CA GLU A 153 10.979 -22.139 -1.649 1.00 0.00 A ATOM 1044 CB GLU A 153 12.415 -21.762 -1.279 1.00 0.00 A ATOM 1045 CD GLU A 153 14.646 -22.636 -0.479 1.00 0.00 A ATOM 1046 CG GLU A 153 13.360 -22.950 -1.218 1.00 0.00 A ATOM 1047 HN GLU A 153 11.022 -23.582 -0.101 1.00 0.00 A ATOM 1048 HA GLU A 153 10.375 -21.245 -1.666 1.00 0.00 A ATOM 1049 HB2 GLU A 153 12.792 -21.065 -2.013 1.00 0.00 A ATOM 1050 HB1 GLU A 153 12.410 -21.283 -0.311 1.00 0.00 A ATOM 1051 HG2 GLU A 153 12.862 -23.764 -0.713 1.00 0.00 A ATOM 1052 HG1 GLU A 153 13.605 -23.251 -2.226 1.00 0.00 A ATOM 1053 N GLU A 153 10.418 -23.040 -0.650 1.00 0.00 A ATOM 1054 O GLU A 153 10.602 -23.949 -3.184 1.00 0.00 A ATOM 1055 OE1 GLU A 153 14.855 -21.456 -0.127 1.00 0.00 A ATOM 1056 OE2 GLU A 153 15.443 -23.570 -0.253 1.00 0.00 A ATOM 1057 C PHE A 154 12.632 -22.098 -6.121 1.00 0.00 A ATOM 1058 CA PHE A 154 11.333 -22.486 -5.421 1.00 0.00 A ATOM 1059 CB PHE A 154 10.137 -21.929 -6.196 1.00 0.00 A ATOM 1060 CD1 PHE A 154 8.395 -21.303 -4.502 1.00 0.00 A ATOM 1061 CD2 PHE A 154 8.009 -23.218 -5.869 1.00 0.00 A ATOM 1062 CE1 PHE A 154 7.184 -21.507 -3.868 1.00 0.00 A ATOM 1063 CE2 PHE A 154 6.797 -23.426 -5.239 1.00 0.00 A ATOM 1064 CG PHE A 154 8.821 -22.154 -5.509 1.00 0.00 A ATOM 1065 CZ PHE A 154 6.384 -22.571 -4.237 1.00 0.00 A ATOM 1066 HN PHE A 154 11.585 -21.073 -3.865 1.00 0.00 A ATOM 1067 HA PHE A 154 11.262 -23.562 -5.391 1.00 0.00 A ATOM 1068 HB2 PHE A 154 10.265 -20.865 -6.325 1.00 0.00 A ATOM 1069 HB1 PHE A 154 10.093 -22.403 -7.164 1.00 0.00 A ATOM 1070 HD1 PHE A 154 9.020 -20.469 -4.213 1.00 0.00 A ATOM 1071 HD2 PHE A 154 8.331 -23.888 -6.652 1.00 0.00 A ATOM 1072 HE1 PHE A 154 6.864 -20.836 -3.085 1.00 0.00 A ATOM 1073 HE2 PHE A 154 6.174 -24.259 -5.529 1.00 0.00 A ATOM 1074 HZ PHE A 154 5.437 -22.732 -3.743 1.00 0.00 A ATOM 1075 N PHE A 154 11.318 -21.998 -4.047 1.00 0.00 A ATOM 1076 O PHE A 154 13.507 -21.468 -5.527 1.00 0.00 A ATOM 1077 C LYS A 155 13.565 -21.571 -9.521 1.00 0.00 A ATOM 1078 CA LYS A 155 13.942 -22.174 -8.172 1.00 0.00 A ATOM 1079 CB LYS A 155 14.779 -23.438 -8.382 1.00 0.00 A ATOM 1080 CD LYS A 155 17.050 -24.449 -8.741 1.00 0.00 A ATOM 1081 CE LYS A 155 16.976 -24.867 -10.201 1.00 0.00 A ATOM 1082 CG LYS A 155 16.270 -23.170 -8.488 1.00 0.00 A ATOM 1083 HN LYS A 155 12.019 -22.981 -7.807 1.00 0.00 A ATOM 1084 HA LYS A 155 14.526 -21.454 -7.620 1.00 0.00 A ATOM 1085 HB2 LYS A 155 14.613 -24.108 -7.552 1.00 0.00 A ATOM 1086 HB1 LYS A 155 14.456 -23.921 -9.293 1.00 0.00 A ATOM 1087 HD2 LYS A 155 18.085 -24.288 -8.477 1.00 0.00 A ATOM 1088 HD1 LYS A 155 16.639 -25.238 -8.128 1.00 0.00 A ATOM 1089 HE2 LYS A 155 15.991 -24.640 -10.578 1.00 0.00 A ATOM 1090 HE1 LYS A 155 17.713 -24.309 -10.760 1.00 0.00 A ATOM 1091 HG2 LYS A 155 16.447 -22.486 -9.305 1.00 0.00 A ATOM 1092 HG1 LYS A 155 16.613 -22.726 -7.564 1.00 0.00 A ATOM 1093 HZ1 LYS A 155 16.625 -26.709 -11.121 1.00 0.00 A ATOM 1094 HZ2 LYS A 155 17.045 -26.829 -9.488 1.00 0.00 A ATOM 1095 HZ3 LYS A 155 18.231 -26.478 -10.642 1.00 0.00 A ATOM 1096 N LYS A 155 12.751 -22.481 -7.388 1.00 0.00 A ATOM 1097 NZ LYS A 155 17.238 -26.323 -10.375 1.00 0.00 A ATOM 1098 O LYS A 155 13.055 -22.264 -10.402 1.00 0.00 A ATOM 1099 C VAL A 156 14.442 -20.019 -12.044 1.00 0.00 A ATOM 1100 CA VAL A 156 13.510 -19.580 -10.920 1.00 0.00 A ATOM 1101 CB VAL A 156 13.613 -18.053 -10.750 1.00 0.00 A ATOM 1102 CG1 VAL A 156 13.107 -17.340 -11.995 1.00 0.00 A ATOM 1103 CG2 VAL A 156 12.845 -17.601 -9.517 1.00 0.00 A ATOM 1104 HN VAL A 156 14.227 -19.776 -8.939 1.00 0.00 A ATOM 1105 HA VAL A 156 12.493 -19.822 -11.194 1.00 0.00 A ATOM 1106 HB VAL A 156 14.654 -17.796 -10.614 1.00 0.00 A ATOM 1107 HG11 VAL A 156 12.034 -17.227 -11.933 1.00 0.00 A ATOM 1108 HG12 VAL A 156 13.570 -16.367 -12.066 1.00 0.00 A ATOM 1109 HG13 VAL A 156 13.356 -17.923 -12.869 1.00 0.00 A ATOM 1110 HG21 VAL A 156 12.835 -16.522 -9.475 1.00 0.00 A ATOM 1111 HG22 VAL A 156 11.830 -17.968 -9.571 1.00 0.00 A ATOM 1112 HG23 VAL A 156 13.322 -17.993 -8.631 1.00 0.00 A ATOM 1113 N VAL A 156 13.820 -20.276 -9.677 1.00 0.00 A ATOM 1114 O VAL A 156 15.664 -19.976 -11.902 1.00 0.00 A ATOM 1115 C ILE A 157 14.355 -20.022 -15.532 1.00 0.00 A ATOM 1116 CA ILE A 157 14.635 -20.887 -14.308 1.00 0.00 A ATOM 1117 CB ILE A 157 14.337 -22.358 -14.654 1.00 0.00 A ATOM 1118 CD1 ILE A 157 16.738 -23.011 -15.189 1.00 0.00 A ATOM 1119 CG1 ILE A 157 15.324 -22.868 -15.706 1.00 0.00 A ATOM 1120 CG2 ILE A 157 12.905 -22.506 -15.147 1.00 0.00 A ATOM 1121 HN ILE A 157 12.878 -20.453 -13.212 1.00 0.00 A ATOM 1122 HA ILE A 157 15.682 -20.804 -14.054 1.00 0.00 A ATOM 1123 HB ILE A 157 14.445 -22.945 -13.755 1.00 0.00 A ATOM 1124 HD11 ILE A 157 17.357 -23.459 -15.952 1.00 0.00 A ATOM 1125 HD12 ILE A 157 17.128 -22.038 -14.932 1.00 0.00 A ATOM 1126 HD13 ILE A 157 16.738 -23.641 -14.311 1.00 0.00 A ATOM 1127 HG12 ILE A 157 15.000 -23.836 -16.056 1.00 0.00 A ATOM 1128 HG11 ILE A 157 15.342 -22.177 -16.537 1.00 0.00 A ATOM 1129 HG21 ILE A 157 12.870 -22.319 -16.211 1.00 0.00 A ATOM 1130 HG22 ILE A 157 12.558 -23.509 -14.948 1.00 0.00 A ATOM 1131 HG23 ILE A 157 12.272 -21.797 -14.636 1.00 0.00 A ATOM 1132 N ILE A 157 13.857 -20.442 -13.160 1.00 0.00 A ATOM 1133 O ILE A 157 15.223 -19.831 -16.384 1.00 0.00 A ATOM 1134 C LYS A 158 11.371 -18.025 -16.480 1.00 0.00 A ATOM 1135 CA LYS A 158 12.740 -18.650 -16.730 1.00 0.00 A ATOM 1136 CB LYS A 158 12.711 -19.461 -18.028 1.00 0.00 A ATOM 1137 CD LYS A 158 12.429 -19.371 -20.523 1.00 0.00 A ATOM 1138 CE LYS A 158 13.588 -20.144 -21.134 1.00 0.00 A ATOM 1139 CG LYS A 158 12.860 -18.612 -19.279 1.00 0.00 A ATOM 1140 HN LYS A 158 12.487 -19.688 -14.902 1.00 0.00 A ATOM 1141 HA LYS A 158 13.471 -17.862 -16.824 1.00 0.00 A ATOM 1142 HB2 LYS A 158 13.518 -20.179 -18.007 1.00 0.00 A ATOM 1143 HB1 LYS A 158 11.771 -19.990 -18.087 1.00 0.00 A ATOM 1144 HD2 LYS A 158 11.648 -20.067 -20.256 1.00 0.00 A ATOM 1145 HD1 LYS A 158 12.053 -18.667 -21.251 1.00 0.00 A ATOM 1146 HE2 LYS A 158 14.409 -19.464 -21.299 1.00 0.00 A ATOM 1147 HE1 LYS A 158 13.893 -20.916 -20.442 1.00 0.00 A ATOM 1148 HG2 LYS A 158 12.247 -17.729 -19.179 1.00 0.00 A ATOM 1149 HG1 LYS A 158 13.896 -18.323 -19.386 1.00 0.00 A ATOM 1150 HZ1 LYS A 158 12.192 -20.662 -22.599 1.00 0.00 A ATOM 1151 HZ2 LYS A 158 13.439 -21.789 -22.412 1.00 0.00 A ATOM 1152 HZ3 LYS A 158 13.734 -20.326 -23.210 1.00 0.00 A ATOM 1153 N LYS A 158 13.136 -19.499 -15.613 1.00 0.00 A ATOM 1154 NZ LYS A 158 13.212 -20.774 -22.429 1.00 0.00 A ATOM 1155 O LYS A 158 10.429 -18.708 -16.077 1.00 0.00 A ATOM 1156 C LEU A 159 9.403 -15.597 -17.861 1.00 0.00 A ATOM 1157 CA LEU A 159 10.014 -16.004 -16.524 1.00 0.00 A ATOM 1158 CB LEU A 159 10.244 -14.765 -15.657 1.00 0.00 A ATOM 1159 CD1 LEU A 159 10.928 -12.355 -15.733 1.00 0.00 A ATOM 1160 CD2 LEU A 159 12.673 -14.147 -15.692 1.00 0.00 A ATOM 1161 CG LEU A 159 11.280 -13.767 -16.174 1.00 0.00 A ATOM 1162 HN LEU A 159 12.053 -16.231 -17.041 1.00 0.00 A ATOM 1163 HA LEU A 159 9.329 -16.667 -16.016 1.00 0.00 A ATOM 1164 HB2 LEU A 159 9.302 -14.246 -15.565 1.00 0.00 A ATOM 1165 HB1 LEU A 159 10.564 -15.101 -14.681 1.00 0.00 A ATOM 1166 HD11 LEU A 159 9.929 -12.344 -15.324 1.00 0.00 A ATOM 1167 HD12 LEU A 159 10.977 -11.690 -16.583 1.00 0.00 A ATOM 1168 HD13 LEU A 159 11.630 -12.028 -14.979 1.00 0.00 A ATOM 1169 HD21 LEU A 159 13.230 -13.250 -15.462 1.00 0.00 A ATOM 1170 HD22 LEU A 159 13.184 -14.698 -16.468 1.00 0.00 A ATOM 1171 HD23 LEU A 159 12.593 -14.759 -14.807 1.00 0.00 A ATOM 1172 HG LEU A 159 11.282 -13.788 -17.255 1.00 0.00 A ATOM 1173 N LEU A 159 11.268 -16.722 -16.722 1.00 0.00 A ATOM 1174 O LEU A 159 10.119 -15.326 -18.825 1.00 0.00 A ATOM 1175 C ASP A 160 6.681 -13.824 -18.960 1.00 0.00 A ATOM 1176 CA ASP A 160 7.368 -15.176 -19.128 1.00 0.00 A ATOM 1177 CB ASP A 160 6.337 -16.244 -19.496 1.00 0.00 A ATOM 1178 CG ASP A 160 6.946 -17.392 -20.276 1.00 0.00 A ATOM 1179 HN ASP A 160 7.560 -15.781 -17.108 1.00 0.00 A ATOM 1180 HA ASP A 160 8.094 -15.100 -19.923 1.00 0.00 A ATOM 1181 HB2 ASP A 160 5.900 -16.641 -18.591 1.00 0.00 A ATOM 1182 HB1 ASP A 160 5.561 -15.794 -20.098 1.00 0.00 A ATOM 1183 N ASP A 160 8.076 -15.554 -17.910 1.00 0.00 A ATOM 1184 O ASP A 160 5.524 -13.753 -18.546 1.00 0.00 A ATOM 1185 OD1 ASP A 160 7.989 -17.921 -19.838 1.00 0.00 A ATOM 1186 OD2 ASP A 160 6.379 -17.762 -21.326 1.00 0.00 A ATOM 1187 C GLN A 161 5.744 -11.178 -20.178 1.00 0.00 A ATOM 1188 CA GLN A 161 6.861 -11.406 -19.165 1.00 0.00 A ATOM 1189 CB GLN A 161 7.969 -10.371 -19.368 1.00 0.00 A ATOM 1190 CD GLN A 161 8.418 -9.593 -17.007 1.00 0.00 A ATOM 1191 CG GLN A 161 8.966 -10.314 -18.222 1.00 0.00 A ATOM 1192 HN GLN A 161 8.318 -12.877 -19.607 1.00 0.00 A ATOM 1193 HA GLN A 161 6.457 -11.297 -18.171 1.00 0.00 A ATOM 1194 HB2 GLN A 161 8.507 -10.609 -20.274 1.00 0.00 A ATOM 1195 HB1 GLN A 161 7.518 -9.395 -19.473 1.00 0.00 A ATOM 1196 HE21 GLN A 161 9.132 -7.864 -17.679 1.00 0.00 A ATOM 1197 HE22 GLN A 161 8.293 -7.794 -16.171 1.00 0.00 A ATOM 1198 HG2 GLN A 161 9.225 -11.323 -17.936 1.00 0.00 A ATOM 1199 HG1 GLN A 161 9.853 -9.799 -18.559 1.00 0.00 A ATOM 1200 N GLN A 161 7.402 -12.756 -19.283 1.00 0.00 A ATOM 1201 NE2 GLN A 161 8.637 -8.285 -16.945 1.00 0.00 A ATOM 1202 O GLN A 161 4.888 -10.312 -19.990 1.00 0.00 A ATOM 1203 OE1 GLN A 161 7.804 -10.205 -16.132 1.00 0.00 A ATOM 1204 C LYS A 162 3.341 -11.896 -21.699 1.00 0.00 A ATOM 1205 CA LYS A 162 4.744 -11.843 -22.295 1.00 0.00 A ATOM 1206 CB LYS A 162 4.915 -12.961 -23.326 1.00 0.00 A ATOM 1207 CD LYS A 162 7.276 -12.946 -24.183 1.00 0.00 A ATOM 1208 CE LYS A 162 8.011 -11.787 -23.527 1.00 0.00 A ATOM 1209 CG LYS A 162 5.829 -12.590 -24.481 1.00 0.00 A ATOM 1210 HN LYS A 162 6.465 -12.631 -21.346 1.00 0.00 A ATOM 1211 HA LYS A 162 4.879 -10.890 -22.784 1.00 0.00 A ATOM 1212 HB2 LYS A 162 5.326 -13.830 -22.833 1.00 0.00 A ATOM 1213 HB1 LYS A 162 3.944 -13.213 -23.730 1.00 0.00 A ATOM 1214 HD2 LYS A 162 7.299 -13.795 -23.517 1.00 0.00 A ATOM 1215 HD1 LYS A 162 7.773 -13.199 -25.109 1.00 0.00 A ATOM 1216 HE2 LYS A 162 7.567 -10.862 -23.860 1.00 0.00 A ATOM 1217 HE1 LYS A 162 7.907 -11.872 -22.456 1.00 0.00 A ATOM 1218 HG2 LYS A 162 5.513 -13.123 -25.365 1.00 0.00 A ATOM 1219 HG1 LYS A 162 5.758 -11.526 -24.656 1.00 0.00 A ATOM 1220 HZ1 LYS A 162 9.608 -12.247 -24.793 1.00 0.00 A ATOM 1221 HZ2 LYS A 162 10.003 -12.291 -23.149 1.00 0.00 A ATOM 1222 HZ3 LYS A 162 9.810 -10.804 -23.933 1.00 0.00 A ATOM 1223 N LYS A 162 5.757 -11.959 -21.252 1.00 0.00 A ATOM 1224 NZ LYS A 162 9.459 -11.782 -23.875 1.00 0.00 A ATOM 1225 O LYS A 162 2.465 -11.121 -22.082 1.00 0.00 A ATOM 1226 C ARG A 163 1.828 -12.280 -18.750 1.00 0.00 A ATOM 1227 CA ARG A 163 1.839 -12.967 -20.112 1.00 0.00 A ATOM 1228 CB ARG A 163 1.498 -14.449 -19.950 1.00 0.00 A ATOM 1229 CD ARG A 163 -0.013 -14.822 -21.924 1.00 0.00 A ATOM 1230 CG ARG A 163 1.313 -15.180 -21.270 1.00 0.00 A ATOM 1231 CZ ARG A 163 -1.465 -15.747 -23.679 1.00 0.00 A ATOM 1232 HN ARG A 163 3.874 -13.403 -20.498 1.00 0.00 A ATOM 1233 HA ARG A 163 1.096 -12.502 -20.743 1.00 0.00 A ATOM 1234 HB2 ARG A 163 2.295 -14.933 -19.405 1.00 0.00 A ATOM 1235 HB1 ARG A 163 0.582 -14.536 -19.385 1.00 0.00 A ATOM 1236 HD2 ARG A 163 -0.807 -14.994 -21.213 1.00 0.00 A ATOM 1237 HD1 ARG A 163 0.006 -13.778 -22.197 1.00 0.00 A ATOM 1238 HE ARG A 163 0.494 -16.088 -23.524 1.00 0.00 A ATOM 1239 HG2 ARG A 163 2.116 -14.905 -21.938 1.00 0.00 A ATOM 1240 HG1 ARG A 163 1.341 -16.244 -21.089 1.00 0.00 A ATOM 1241 HH11 ARG A 163 -2.402 -14.565 -22.335 1.00 0.00 A ATOM 1242 HH12 ARG A 163 -3.414 -15.223 -23.578 1.00 0.00 A ATOM 1243 HH21 ARG A 163 -0.828 -16.960 -25.165 1.00 0.00 A ATOM 1244 HH22 ARG A 163 -2.518 -16.586 -25.187 1.00 0.00 A ATOM 1245 N ARG A 163 3.136 -12.814 -20.761 1.00 0.00 A ATOM 1246 NE ARG A 163 -0.267 -15.622 -23.119 1.00 0.00 A ATOM 1247 NH1 ARG A 163 -2.513 -15.128 -23.154 1.00 0.00 A ATOM 1248 NH2 ARG A 163 -1.616 -16.492 -24.766 1.00 0.00 A ATOM 1249 O ARG A 163 1.052 -12.643 -17.867 1.00 0.00 A ATOM 1250 C ASN A 164 2.688 -11.492 -16.138 1.00 0.00 A ATOM 1251 CA ASN A 164 2.785 -10.548 -17.332 1.00 0.00 A ATOM 1252 CB ASN A 164 1.679 -9.494 -17.255 1.00 0.00 A ATOM 1253 CG ASN A 164 0.296 -10.112 -17.171 1.00 0.00 A ATOM 1254 HN ASN A 164 3.287 -11.041 -19.329 1.00 0.00 A ATOM 1255 HA ASN A 164 3.744 -10.052 -17.308 1.00 0.00 A ATOM 1256 HB2 ASN A 164 1.832 -8.884 -16.377 1.00 0.00 A ATOM 1257 HB1 ASN A 164 1.722 -8.870 -18.134 1.00 0.00 A ATOM 1258 HD21 ASN A 164 0.133 -10.076 -19.153 1.00 0.00 A ATOM 1259 HD22 ASN A 164 -1.222 -10.724 -18.299 1.00 0.00 A ATOM 1260 N ASN A 164 2.695 -11.285 -18.587 1.00 0.00 A ATOM 1261 ND2 ASN A 164 -0.327 -10.326 -18.324 1.00 0.00 A ATOM 1262 O ASN A 164 2.068 -11.168 -15.126 1.00 0.00 A ATOM 1263 OD1 ASN A 164 -0.204 -10.395 -16.083 1.00 0.00 A ATOM 1264 C ASN A 165 4.627 -14.384 -15.110 1.00 0.00 A ATOM 1265 CA ASN A 165 3.289 -13.655 -15.196 1.00 0.00 A ATOM 1266 CB ASN A 165 2.160 -14.662 -15.424 1.00 0.00 A ATOM 1267 CG ASN A 165 1.794 -15.416 -14.160 1.00 0.00 A ATOM 1268 HN ASN A 165 3.784 -12.864 -17.096 1.00 0.00 A ATOM 1269 HA ASN A 165 3.115 -13.136 -14.265 1.00 0.00 A ATOM 1270 HB2 ASN A 165 1.283 -14.137 -15.773 1.00 0.00 A ATOM 1271 HB1 ASN A 165 2.469 -15.376 -16.172 1.00 0.00 A ATOM 1272 HD21 ASN A 165 2.271 -17.143 -15.023 1.00 0.00 A ATOM 1273 HD22 ASN A 165 1.711 -17.248 -13.393 1.00 0.00 A ATOM 1274 N ASN A 165 3.306 -12.662 -16.264 1.00 0.00 A ATOM 1275 ND2 ASN A 165 1.940 -16.735 -14.196 1.00 0.00 A ATOM 1276 O ASN A 165 5.471 -14.261 -15.997 1.00 0.00 A ATOM 1277 OD1 ASN A 165 1.385 -14.819 -13.164 1.00 0.00 A ATOM 1278 C VAL A 166 5.753 -17.359 -13.526 1.00 0.00 A ATOM 1279 CA VAL A 166 6.045 -15.895 -13.833 1.00 0.00 A ATOM 1280 CB VAL A 166 6.884 -15.299 -12.687 1.00 0.00 A ATOM 1281 CG1 VAL A 166 7.140 -13.819 -12.926 1.00 0.00 A ATOM 1282 CG2 VAL A 166 6.192 -15.519 -11.350 1.00 0.00 A ATOM 1283 HN VAL A 166 4.102 -15.202 -13.362 1.00 0.00 A ATOM 1284 HA VAL A 166 6.625 -15.836 -14.743 1.00 0.00 A ATOM 1285 HB VAL A 166 7.837 -15.807 -12.663 1.00 0.00 A ATOM 1286 HG11 VAL A 166 7.614 -13.391 -12.055 1.00 0.00 A ATOM 1287 HG12 VAL A 166 7.786 -13.699 -13.784 1.00 0.00 A ATOM 1288 HG13 VAL A 166 6.202 -13.316 -13.109 1.00 0.00 A ATOM 1289 HG21 VAL A 166 6.305 -16.551 -11.053 1.00 0.00 A ATOM 1290 HG22 VAL A 166 6.638 -14.879 -10.603 1.00 0.00 A ATOM 1291 HG23 VAL A 166 5.142 -15.284 -11.445 1.00 0.00 A ATOM 1292 N VAL A 166 4.812 -15.144 -14.035 1.00 0.00 A ATOM 1293 O VAL A 166 4.770 -17.681 -12.859 1.00 0.00 A ATOM 1294 C VAL A 167 7.613 -20.244 -12.990 1.00 0.00 A ATOM 1295 CA VAL A 167 6.450 -19.676 -13.796 1.00 0.00 A ATOM 1296 CB VAL A 167 6.340 -20.442 -15.127 1.00 0.00 A ATOM 1297 CG1 VAL A 167 5.210 -19.879 -15.975 1.00 0.00 A ATOM 1298 CG2 VAL A 167 7.660 -20.392 -15.881 1.00 0.00 A ATOM 1299 HN VAL A 167 7.379 -17.927 -14.543 1.00 0.00 A ATOM 1300 HA VAL A 167 5.535 -19.825 -13.242 1.00 0.00 A ATOM 1301 HB VAL A 167 6.114 -21.475 -14.907 1.00 0.00 A ATOM 1302 HG11 VAL A 167 5.503 -18.918 -16.372 1.00 0.00 A ATOM 1303 HG12 VAL A 167 4.998 -20.557 -16.789 1.00 0.00 A ATOM 1304 HG13 VAL A 167 4.326 -19.761 -15.365 1.00 0.00 A ATOM 1305 HG21 VAL A 167 8.113 -19.421 -15.747 1.00 0.00 A ATOM 1306 HG22 VAL A 167 8.323 -21.155 -15.499 1.00 0.00 A ATOM 1307 HG23 VAL A 167 7.481 -20.564 -16.932 1.00 0.00 A ATOM 1308 N VAL A 167 6.614 -18.245 -14.018 1.00 0.00 A ATOM 1309 O VAL A 167 8.605 -19.557 -12.742 1.00 0.00 A ATOM 1310 C VAL A 168 9.066 -23.388 -12.541 1.00 0.00 A ATOM 1311 CA VAL A 168 8.527 -22.165 -11.807 1.00 0.00 A ATOM 1312 CB VAL A 168 8.006 -22.598 -10.424 1.00 0.00 A ATOM 1313 CG1 VAL A 168 9.156 -23.054 -9.539 1.00 0.00 A ATOM 1314 CG2 VAL A 168 7.234 -21.464 -9.767 1.00 0.00 A ATOM 1315 HN VAL A 168 6.672 -21.999 -12.813 1.00 0.00 A ATOM 1316 HA VAL A 168 9.333 -21.461 -11.661 1.00 0.00 A ATOM 1317 HB VAL A 168 7.334 -23.433 -10.560 1.00 0.00 A ATOM 1318 HG11 VAL A 168 9.544 -23.992 -9.908 1.00 0.00 A ATOM 1319 HG12 VAL A 168 9.938 -22.309 -9.552 1.00 0.00 A ATOM 1320 HG13 VAL A 168 8.801 -23.185 -8.527 1.00 0.00 A ATOM 1321 HG21 VAL A 168 6.232 -21.433 -10.168 1.00 0.00 A ATOM 1322 HG22 VAL A 168 7.189 -21.629 -8.700 1.00 0.00 A ATOM 1323 HG23 VAL A 168 7.731 -20.527 -9.966 1.00 0.00 A ATOM 1324 N VAL A 168 7.486 -21.503 -12.584 1.00 0.00 A ATOM 1325 O VAL A 168 8.361 -24.009 -13.336 1.00 0.00 A ATOM 1326 C SER A 169 10.356 -26.183 -12.396 1.00 0.00 A ATOM 1327 CA SER A 169 10.958 -24.877 -12.905 1.00 0.00 A ATOM 1328 CB SER A 169 12.465 -24.861 -12.644 1.00 0.00 A ATOM 1329 HN SER A 169 10.833 -23.194 -11.626 1.00 0.00 A ATOM 1330 HA SER A 169 10.784 -24.804 -13.968 1.00 0.00 A ATOM 1331 HB2 SER A 169 12.858 -23.884 -12.879 1.00 0.00 A ATOM 1332 HB1 SER A 169 12.650 -25.083 -11.603 1.00 0.00 A ATOM 1333 HG SER A 169 13.381 -25.429 -14.280 1.00 0.00 A ATOM 1334 N SER A 169 10.322 -23.729 -12.269 1.00 0.00 A ATOM 1335 O SER A 169 9.823 -26.243 -11.288 1.00 0.00 A ATOM 1336 OG SER A 169 13.131 -25.825 -13.442 1.00 0.00 A ATOM 1337 C ARG A 170 10.903 -29.308 -11.992 1.00 0.00 A ATOM 1338 CA ARG A 170 9.908 -28.532 -12.849 1.00 0.00 A ATOM 1339 CB ARG A 170 9.564 -29.335 -14.105 1.00 0.00 A ATOM 1340 CD ARG A 170 8.927 -31.620 -14.935 1.00 0.00 A ATOM 1341 CG ARG A 170 8.767 -30.598 -13.820 1.00 0.00 A ATOM 1342 CZ ARG A 170 8.969 -31.661 -17.393 1.00 0.00 A ATOM 1343 HN ARG A 170 10.881 -27.116 -14.085 1.00 0.00 A ATOM 1344 HA ARG A 170 9.006 -28.372 -12.277 1.00 0.00 A ATOM 1345 HB2 ARG A 170 8.984 -28.712 -14.769 1.00 0.00 A ATOM 1346 HB1 ARG A 170 10.481 -29.618 -14.598 1.00 0.00 A ATOM 1347 HD2 ARG A 170 9.928 -32.022 -14.896 1.00 0.00 A ATOM 1348 HD1 ARG A 170 8.213 -32.415 -14.780 1.00 0.00 A ATOM 1349 HE ARG A 170 8.339 -30.124 -16.289 1.00 0.00 A ATOM 1350 HG2 ARG A 170 9.116 -31.033 -12.896 1.00 0.00 A ATOM 1351 HG1 ARG A 170 7.723 -30.339 -13.727 1.00 0.00 A ATOM 1352 HH11 ARG A 170 9.637 -33.347 -16.503 1.00 0.00 A ATOM 1353 HH12 ARG A 170 9.661 -33.363 -18.235 1.00 0.00 A ATOM 1354 HH21 ARG A 170 8.366 -30.132 -18.570 1.00 0.00 A ATOM 1355 HH22 ARG A 170 8.939 -31.533 -19.410 1.00 0.00 A ATOM 1356 N ARG A 170 10.444 -27.226 -13.215 1.00 0.00 A ATOM 1357 NE ARG A 170 8.704 -31.032 -16.253 1.00 0.00 A ATOM 1358 NH1 ARG A 170 9.464 -32.891 -17.375 1.00 0.00 A ATOM 1359 NH2 ARG A 170 8.739 -31.059 -18.553 1.00 0.00 A ATOM 1360 O ARG A 170 10.574 -29.757 -10.894 1.00 0.00 A ATOM 1361 C ARG A 171 13.414 -29.562 -10.415 1.00 0.00 A ATOM 1362 CA ARG A 171 13.164 -30.186 -11.784 1.00 0.00 A ATOM 1363 CB ARG A 171 14.459 -30.196 -12.597 1.00 0.00 A ATOM 1364 CD ARG A 171 16.071 -28.848 -13.977 1.00 0.00 A ATOM 1365 CG ARG A 171 14.999 -28.807 -12.899 1.00 0.00 A ATOM 1366 CZ ARG A 171 16.232 -28.748 -16.428 1.00 0.00 A ATOM 1367 HN ARG A 171 12.323 -29.082 -13.382 1.00 0.00 A ATOM 1368 HA ARG A 171 12.828 -31.203 -11.647 1.00 0.00 A ATOM 1369 HB2 ARG A 171 15.213 -30.739 -12.046 1.00 0.00 A ATOM 1370 HB1 ARG A 171 14.278 -30.699 -13.535 1.00 0.00 A ATOM 1371 HD2 ARG A 171 16.754 -28.027 -13.818 1.00 0.00 A ATOM 1372 HD1 ARG A 171 16.607 -29.782 -13.897 1.00 0.00 A ATOM 1373 HE ARG A 171 14.529 -28.656 -15.393 1.00 0.00 A ATOM 1374 HG2 ARG A 171 14.187 -28.181 -13.238 1.00 0.00 A ATOM 1375 HG1 ARG A 171 15.424 -28.393 -11.996 1.00 0.00 A ATOM 1376 HH11 ARG A 171 17.998 -28.939 -15.467 1.00 0.00 A ATOM 1377 HH12 ARG A 171 18.098 -28.868 -17.195 1.00 0.00 A ATOM 1378 HH21 ARG A 171 14.647 -28.561 -17.669 1.00 0.00 A ATOM 1379 HH22 ARG A 171 16.191 -28.652 -18.447 1.00 0.00 A ATOM 1380 N ARG A 171 12.121 -29.463 -12.502 1.00 0.00 A ATOM 1381 NE ARG A 171 15.502 -28.739 -15.318 1.00 0.00 A ATOM 1382 NH1 ARG A 171 17.551 -28.860 -16.358 1.00 0.00 A ATOM 1383 NH2 ARG A 171 15.641 -28.645 -17.612 1.00 0.00 A ATOM 1384 O ARG A 171 13.848 -30.239 -9.483 1.00 0.00 A ATOM 1385 C ALA A 172 12.480 -28.154 -7.934 1.00 0.00 A ATOM 1386 CA ALA A 172 13.332 -27.552 -9.046 1.00 0.00 A ATOM 1387 CB ALA A 172 13.006 -26.077 -9.223 1.00 0.00 A ATOM 1388 HN ALA A 172 12.795 -27.781 -11.079 1.00 0.00 A ATOM 1389 HA ALA A 172 14.374 -27.635 -8.772 1.00 0.00 A ATOM 1390 HB1 ALA A 172 11.979 -25.971 -9.540 1.00 0.00 A ATOM 1391 HB2 ALA A 172 13.148 -25.562 -8.284 1.00 0.00 A ATOM 1392 HB3 ALA A 172 13.659 -25.651 -9.970 1.00 0.00 A ATOM 1393 N ALA A 172 13.138 -28.267 -10.301 1.00 0.00 A ATOM 1394 O ALA A 172 12.750 -27.948 -6.750 1.00 0.00 A ATOM 1395 C VAL A 173 11.343 -30.344 -6.333 1.00 0.00 A ATOM 1396 CA VAL A 173 10.558 -29.531 -7.357 1.00 0.00 A ATOM 1397 CB VAL A 173 9.539 -30.452 -8.054 1.00 0.00 A ATOM 1398 CG1 VAL A 173 10.239 -31.648 -8.679 1.00 0.00 A ATOM 1399 CG2 VAL A 173 8.469 -30.903 -7.071 1.00 0.00 A ATOM 1400 HN VAL A 173 11.286 -29.026 -9.279 1.00 0.00 A ATOM 1401 HA VAL A 173 10.014 -28.752 -6.843 1.00 0.00 A ATOM 1402 HB VAL A 173 9.059 -29.891 -8.843 1.00 0.00 A ATOM 1403 HG11 VAL A 173 9.791 -31.868 -9.637 1.00 0.00 A ATOM 1404 HG12 VAL A 173 11.287 -31.422 -8.814 1.00 0.00 A ATOM 1405 HG13 VAL A 173 10.137 -32.505 -8.029 1.00 0.00 A ATOM 1406 HG21 VAL A 173 8.489 -31.980 -6.989 1.00 0.00 A ATOM 1407 HG22 VAL A 173 8.661 -30.465 -6.103 1.00 0.00 A ATOM 1408 HG23 VAL A 173 7.499 -30.586 -7.423 1.00 0.00 A ATOM 1409 N VAL A 173 11.450 -28.899 -8.321 1.00 0.00 A ATOM 1410 O VAL A 173 10.910 -30.508 -5.192 1.00 0.00 A ATOM 1411 C ILE A 174 13.596 -30.923 -4.549 1.00 0.00 A ATOM 1412 CA ILE A 174 13.345 -31.646 -5.868 1.00 0.00 A ATOM 1413 CB ILE A 174 14.698 -31.970 -6.528 1.00 0.00 A ATOM 1414 CD1 ILE A 174 16.834 -30.921 -7.430 1.00 0.00 A ATOM 1415 CG1 ILE A 174 15.482 -30.684 -6.793 1.00 0.00 A ATOM 1416 CG2 ILE A 174 14.484 -32.743 -7.821 1.00 0.00 A ATOM 1417 HN ILE A 174 12.789 -30.686 -7.670 1.00 0.00 A ATOM 1418 HA ILE A 174 12.833 -32.576 -5.664 1.00 0.00 A ATOM 1419 HB ILE A 174 15.262 -32.595 -5.853 1.00 0.00 A ATOM 1420 HD11 ILE A 174 17.442 -30.034 -7.324 1.00 0.00 A ATOM 1421 HD12 ILE A 174 17.321 -31.752 -6.943 1.00 0.00 A ATOM 1422 HD13 ILE A 174 16.704 -31.144 -8.479 1.00 0.00 A ATOM 1423 HG12 ILE A 174 14.911 -30.051 -7.455 1.00 0.00 A ATOM 1424 HG11 ILE A 174 15.641 -30.168 -5.857 1.00 0.00 A ATOM 1425 HG21 ILE A 174 14.823 -32.148 -8.656 1.00 0.00 A ATOM 1426 HG22 ILE A 174 15.045 -33.665 -7.786 1.00 0.00 A ATOM 1427 HG23 ILE A 174 13.434 -32.964 -7.939 1.00 0.00 A ATOM 1428 N ILE A 174 12.498 -30.851 -6.749 1.00 0.00 A ATOM 1429 O ILE A 174 13.769 -31.555 -3.507 1.00 0.00 A ATOM 1430 C GLU A 175 12.530 -28.497 -2.688 1.00 0.00 A ATOM 1431 CA GLU A 175 13.843 -28.786 -3.410 1.00 0.00 A ATOM 1432 CB GLU A 175 14.532 -27.472 -3.783 1.00 0.00 A ATOM 1433 CD GLU A 175 16.847 -28.463 -3.577 1.00 0.00 A ATOM 1434 CG GLU A 175 15.890 -27.662 -4.439 1.00 0.00 A ATOM 1435 HN GLU A 175 13.470 -29.148 -5.462 1.00 0.00 A ATOM 1436 HA GLU A 175 14.488 -29.345 -2.749 1.00 0.00 A ATOM 1437 HB2 GLU A 175 13.898 -26.928 -4.467 1.00 0.00 A ATOM 1438 HB1 GLU A 175 14.668 -26.884 -2.887 1.00 0.00 A ATOM 1439 HG2 GLU A 175 15.754 -28.180 -5.376 1.00 0.00 A ATOM 1440 HG1 GLU A 175 16.324 -26.690 -4.626 1.00 0.00 A ATOM 1441 N GLU A 175 13.614 -29.595 -4.602 1.00 0.00 A ATOM 1442 O GLU A 175 12.435 -28.641 -1.469 1.00 0.00 A ATOM 1443 OE1 GLU A 175 16.801 -28.308 -2.339 1.00 0.00 A ATOM 1444 OE2 GLU A 175 17.642 -29.243 -4.141 1.00 0.00 A ATOM 1445 C SER A 176 9.657 -28.966 -2.110 1.00 0.00 A ATOM 1446 CA SER A 176 10.214 -27.774 -2.882 1.00 0.00 A ATOM 1447 CB SER A 176 9.239 -27.367 -3.988 1.00 0.00 A ATOM 1448 HN SER A 176 11.658 -27.992 -4.415 1.00 0.00 A ATOM 1449 HA SER A 176 10.339 -26.946 -2.201 1.00 0.00 A ATOM 1450 HB2 SER A 176 8.510 -26.680 -3.587 1.00 0.00 A ATOM 1451 HB1 SER A 176 9.785 -26.887 -4.787 1.00 0.00 A ATOM 1452 HG SER A 176 7.616 -28.388 -4.390 1.00 0.00 A ATOM 1453 N SER A 176 11.520 -28.088 -3.449 1.00 0.00 A ATOM 1454 O SER A 176 9.070 -28.806 -1.040 1.00 0.00 A ATOM 1455 OG SER A 176 8.562 -28.497 -4.512 1.00 0.00 A ATOM 1456 C GLU A 177 9.827 -31.460 -0.575 1.00 0.00 A ATOM 1457 CA GLU A 177 9.359 -31.380 -2.025 1.00 0.00 A ATOM 1458 CB GLU A 177 9.841 -32.611 -2.797 1.00 0.00 A ATOM 1459 CD GLU A 177 8.910 -34.482 -4.215 1.00 0.00 A ATOM 1460 CG GLU A 177 8.943 -32.987 -3.964 1.00 0.00 A ATOM 1461 HN GLU A 177 10.319 -30.224 -3.516 1.00 0.00 A ATOM 1462 HA GLU A 177 8.280 -31.356 -2.042 1.00 0.00 A ATOM 1463 HB2 GLU A 177 10.832 -32.416 -3.180 1.00 0.00 A ATOM 1464 HB1 GLU A 177 9.886 -33.450 -2.119 1.00 0.00 A ATOM 1465 HG2 GLU A 177 7.939 -32.651 -3.752 1.00 0.00 A ATOM 1466 HG1 GLU A 177 9.306 -32.495 -4.854 1.00 0.00 A ATOM 1467 N GLU A 177 9.844 -30.161 -2.662 1.00 0.00 A ATOM 1468 O GLU A 177 9.035 -31.714 0.331 1.00 0.00 A ATOM 1469 OE1 GLU A 177 9.932 -35.151 -3.957 1.00 0.00 A ATOM 1470 OE2 GLU A 177 7.860 -34.983 -4.669 1.00 0.00 A ATOM 1471 C ASN A 178 13.179 -30.933 0.944 1.00 0.00 A ATOM 1472 CA ASN A 178 11.696 -31.291 0.975 1.00 0.00 A ATOM 1473 CB ASN A 178 11.509 -32.683 1.583 1.00 0.00 A ATOM 1474 CG ASN A 178 10.399 -32.718 2.616 1.00 0.00 A ATOM 1475 HN ASN A 178 11.704 -31.045 -1.127 1.00 0.00 A ATOM 1476 HA ASN A 178 11.176 -30.568 1.585 1.00 0.00 A ATOM 1477 HB2 ASN A 178 11.265 -33.382 0.797 1.00 0.00 A ATOM 1478 HB1 ASN A 178 12.428 -32.988 2.059 1.00 0.00 A ATOM 1479 HD21 ASN A 178 11.308 -31.304 3.678 1.00 0.00 A ATOM 1480 HD22 ASN A 178 9.817 -31.888 4.326 1.00 0.00 A ATOM 1481 N ASN A 178 11.122 -31.243 -0.364 1.00 0.00 A ATOM 1482 ND2 ASN A 178 10.520 -31.886 3.643 1.00 0.00 A ATOM 1483 O ASN A 178 14.039 -31.811 0.862 1.00 0.00 A ATOM 1484 OD1 ASN A 178 9.443 -33.484 2.490 1.00 0.00 A ATOM 1485 C SER A 179 15.695 -29.898 2.023 1.00 0.00 A ATOM 1486 CA SER A 179 14.850 -29.164 0.987 1.00 0.00 A ATOM 1487 CB SER A 179 14.897 -27.657 1.249 1.00 0.00 A ATOM 1488 HN SER A 179 12.742 -28.987 1.075 1.00 0.00 A ATOM 1489 HA SER A 179 15.252 -29.362 0.005 1.00 0.00 A ATOM 1490 HB2 SER A 179 15.763 -27.236 0.760 1.00 0.00 A ATOM 1491 HB1 SER A 179 14.002 -27.198 0.855 1.00 0.00 A ATOM 1492 HG SER A 179 15.438 -26.551 2.773 1.00 0.00 A ATOM 1493 N SER A 179 13.471 -29.638 1.011 1.00 0.00 A ATOM 1494 OT1 SER A 179 16.875 -30.164 1.800 1.00 0.00 A ATOM 1495 OG SER A 179 14.978 -27.383 2.637 1.00 0.00 A END
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