NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378281 |
1h7d   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.627 41.794 30.641 1.00 0.00 A ATOM 2 CA MET A 1 -3.802 41.382 31.529 1.00 0.00 A ATOM 3 CB MET A 1 -4.316 40.009 31.092 1.00 0.00 A ATOM 4 CE MET A 1 -6.205 37.698 33.944 1.00 0.00 A ATOM 5 CG MET A 1 -4.522 39.091 32.299 1.00 0.00 A ATOM 6 HA MET A 1 -3.492 41.375 32.574 1.00 0.00 A ATOM 7 HB2 MET A 1 -5.257 40.124 30.554 1.00 0.00 A ATOM 8 HB1 MET A 1 -3.607 39.554 30.401 1.00 0.00 A ATOM 9 HE1 MET A 1 -5.209 37.256 33.978 1.00 0.00 A ATOM 10 HE2 MET A 1 -6.430 38.160 34.905 1.00 0.00 A ATOM 11 HE3 MET A 1 -6.940 36.921 33.733 1.00 0.00 A ATOM 12 HG2 MET A 1 -4.096 38.108 32.095 1.00 0.00 A ATOM 13 HG1 MET A 1 -3.996 39.492 33.165 1.00 0.00 A ATOM 14 N MET A 1 -4.881 42.352 31.448 1.00 0.00 A ATOM 15 O MET A 1 -2.707 42.788 29.920 1.00 0.00 A ATOM 16 SD MET A 1 -6.263 38.936 32.659 1.00 0.00 A ATOM 17 C VAL A 2 0.040 40.008 29.187 1.00 0.00 A ATOM 18 CA VAL A 2 -0.372 41.279 29.933 1.00 0.00 A ATOM 19 CB VAL A 2 0.737 41.831 30.832 1.00 0.00 A ATOM 20 CG1 VAL A 2 2.058 41.940 30.068 1.00 0.00 A ATOM 21 CG2 VAL A 2 0.336 43.180 31.430 1.00 0.00 A ATOM 22 HN VAL A 2 -1.505 40.202 31.309 1.00 0.00 A ATOM 23 HA VAL A 2 -0.628 42.047 29.203 1.00 0.00 A ATOM 24 HB VAL A 2 0.881 41.130 31.653 1.00 0.00 A ATOM 25 HG11 VAL A 2 1.877 41.786 29.004 1.00 0.00 A ATOM 26 HG12 VAL A 2 2.487 42.930 30.224 1.00 0.00 A ATOM 27 HG13 VAL A 2 2.751 41.182 30.432 1.00 0.00 A ATOM 28 HG21 VAL A 2 -0.739 43.194 31.609 1.00 0.00 A ATOM 29 HG22 VAL A 2 0.863 43.331 32.373 1.00 0.00 A ATOM 30 HG23 VAL A 2 0.599 43.978 30.736 1.00 0.00 A ATOM 31 N VAL A 2 -1.562 41.009 30.721 1.00 0.00 A ATOM 32 O VAL A 2 0.831 39.215 29.695 1.00 0.00 A ATOM 33 C ALA A 3 -0.931 38.827 25.827 1.00 0.00 A ATOM 34 CA ALA A 3 -0.214 38.694 27.172 1.00 0.00 A ATOM 35 CB ALA A 3 -0.613 37.422 27.922 1.00 0.00 A ATOM 36 HN ALA A 3 -1.157 40.505 27.587 1.00 0.00 A ATOM 37 HA ALA A 3 0.862 38.678 27.001 1.00 0.00 A ATOM 38 HB1 ALA A 3 -0.388 36.551 27.306 1.00 0.00 A ATOM 39 HB2 ALA A 3 -0.054 37.360 28.856 1.00 0.00 A ATOM 40 HB3 ALA A 3 -1.681 37.447 28.139 1.00 0.00 A ATOM 41 N ALA A 3 -0.515 39.855 27.993 1.00 0.00 A ATOM 42 O ALA A 3 -2.150 38.679 25.752 1.00 0.00 A ATOM 43 C ALA A 4 -0.334 38.028 22.624 1.00 0.00 A ATOM 44 CA ALA A 4 -0.689 39.260 23.460 1.00 0.00 A ATOM 45 CB ALA A 4 -0.162 40.556 22.841 1.00 0.00 A ATOM 46 HN ALA A 4 0.846 39.224 24.868 1.00 0.00 A ATOM 47 HA ALA A 4 -1.773 39.329 23.549 1.00 0.00 A ATOM 48 HB1 ALA A 4 -0.714 41.403 23.247 1.00 0.00 A ATOM 49 HB2 ALA A 4 -0.293 40.522 21.759 1.00 0.00 A ATOM 50 HB3 ALA A 4 0.897 40.666 23.075 1.00 0.00 A ATOM 51 N ALA A 4 -0.144 39.105 24.798 1.00 0.00 A ATOM 52 O ALA A 4 0.363 38.137 21.617 1.00 0.00 A ATOM 53 C ALA A 5 0.930 35.477 22.158 1.00 0.00 A ATOM 54 CA ALA A 5 -0.575 35.634 22.380 1.00 0.00 A ATOM 55 CB ALA A 5 -1.363 35.607 21.069 1.00 0.00 A ATOM 56 HN ALA A 5 -1.397 36.805 23.894 1.00 0.00 A ATOM 57 HA ALA A 5 -0.927 34.823 23.017 1.00 0.00 A ATOM 58 HB1 ALA A 5 -1.522 34.573 20.762 1.00 0.00 A ATOM 59 HB2 ALA A 5 -2.327 36.095 21.214 1.00 0.00 A ATOM 60 HB3 ALA A 5 -0.802 36.133 20.296 1.00 0.00 A ATOM 61 N ALA A 5 -0.831 36.885 23.073 1.00 0.00 A ATOM 62 O ALA A 5 1.420 35.658 21.044 1.00 0.00 A ATOM 63 C MET A 6 3.537 33.967 24.239 1.00 0.00 A ATOM 64 CA MET A 6 3.063 34.959 23.174 1.00 0.00 A ATOM 65 CB MET A 6 3.759 36.305 23.385 1.00 0.00 A ATOM 66 CE MET A 6 5.182 38.594 25.910 1.00 0.00 A ATOM 67 CG MET A 6 3.371 36.918 24.732 1.00 0.00 A ATOM 68 HN MET A 6 1.217 34.997 24.139 1.00 0.00 A ATOM 69 HA MET A 6 3.265 34.559 22.180 1.00 0.00 A ATOM 70 HB2 MET A 6 4.840 36.171 23.340 1.00 0.00 A ATOM 71 HB1 MET A 6 3.489 36.988 22.579 1.00 0.00 A ATOM 72 HE1 MET A 6 4.857 38.139 26.845 1.00 0.00 A ATOM 73 HE2 MET A 6 5.992 38.003 25.481 1.00 0.00 A ATOM 74 HE3 MET A 6 5.535 39.608 26.102 1.00 0.00 A ATOM 75 HG2 MET A 6 2.299 36.806 24.897 1.00 0.00 A ATOM 76 HG1 MET A 6 3.875 36.389 25.540 1.00 0.00 A ATOM 77 N MET A 6 1.623 35.142 23.237 1.00 0.00 A ATOM 78 O MET A 6 4.493 34.238 24.963 1.00 0.00 A ATOM 79 SD MET A 6 3.813 38.647 24.766 1.00 0.00 A ATOM 80 C LEU A 7 2.441 30.517 24.905 1.00 0.00 A ATOM 81 CA LEU A 7 3.182 31.806 25.265 1.00 0.00 A ATOM 82 CB LEU A 7 2.912 32.294 26.689 1.00 0.00 A ATOM 83 CD1 LEU A 7 1.133 31.850 28.421 1.00 0.00 A ATOM 84 CD2 LEU A 7 1.056 33.968 27.026 1.00 0.00 A ATOM 85 CG LEU A 7 1.442 32.487 27.064 1.00 0.00 A ATOM 86 HN LEU A 7 2.068 32.627 23.708 1.00 0.00 A ATOM 87 HA LEU A 7 4.254 31.622 25.185 1.00 0.00 A ATOM 88 HB2 LEU A 7 3.353 31.581 27.386 1.00 0.00 A ATOM 89 HB1 LEU A 7 3.431 33.242 26.832 1.00 0.00 A ATOM 90 HD11 LEU A 7 2.066 31.607 28.929 1.00 0.00 A ATOM 91 HD12 LEU A 7 0.560 32.549 29.029 1.00 0.00 A ATOM 92 HD13 LEU A 7 0.553 30.939 28.270 1.00 0.00 A ATOM 93 HD21 LEU A 7 1.712 34.531 27.691 1.00 0.00 A ATOM 94 HD22 LEU A 7 1.160 34.344 26.009 1.00 0.00 A ATOM 95 HD23 LEU A 7 0.023 34.083 27.352 1.00 0.00 A ATOM 96 HG LEU A 7 0.829 31.976 26.322 1.00 0.00 A ATOM 97 N LEU A 7 2.845 32.839 24.300 1.00 0.00 A ATOM 98 O LEU A 7 1.647 30.012 25.697 1.00 0.00 A ATOM 99 C LEU A 8 2.727 28.391 21.903 1.00 0.00 A ATOM 100 CA LEU A 8 2.096 28.801 23.235 1.00 0.00 A ATOM 101 CB LEU A 8 0.577 28.973 23.169 1.00 0.00 A ATOM 102 CD1 LEU A 8 -1.742 27.992 23.301 1.00 0.00 A ATOM 103 CD2 LEU A 8 0.084 26.782 22.022 1.00 0.00 A ATOM 104 CG LEU A 8 -0.246 27.684 23.213 1.00 0.00 A ATOM 105 HN LEU A 8 3.373 30.439 23.071 1.00 0.00 A ATOM 106 HA LEU A 8 2.301 28.021 23.969 1.00 0.00 A ATOM 107 HB2 LEU A 8 0.267 29.607 23.999 1.00 0.00 A ATOM 108 HB1 LEU A 8 0.332 29.507 22.251 1.00 0.00 A ATOM 109 HD11 LEU A 8 -1.890 29.072 23.331 1.00 0.00 A ATOM 110 HD12 LEU A 8 -2.250 27.580 22.428 1.00 0.00 A ATOM 111 HD13 LEU A 8 -2.153 27.544 24.205 1.00 0.00 A ATOM 112 HD21 LEU A 8 0.561 27.372 21.240 1.00 0.00 A ATOM 113 HD22 LEU A 8 0.762 25.990 22.344 1.00 0.00 A ATOM 114 HD23 LEU A 8 -0.834 26.340 21.636 1.00 0.00 A ATOM 115 HG LEU A 8 0.023 27.137 24.116 1.00 0.00 A ATOM 116 N LEU A 8 2.726 30.022 23.710 1.00 0.00 A ATOM 117 O LEU A 8 2.400 28.951 20.859 1.00 0.00 A ATOM 118 C ARG A 9 5.202 25.741 21.155 1.00 0.00 A ATOM 119 CA ARG A 9 4.301 26.924 20.798 1.00 0.00 A ATOM 120 CB ARG A 9 5.147 28.024 20.152 1.00 0.00 A ATOM 121 CD ARG A 9 6.922 29.771 20.550 1.00 0.00 A ATOM 122 CG ARG A 9 6.193 28.558 21.133 1.00 0.00 A ATOM 123 CZ ARG A 9 9.322 29.525 21.171 1.00 0.00 A ATOM 124 HN ARG A 9 3.882 26.966 22.838 1.00 0.00 A ATOM 125 HA ARG A 9 3.500 26.619 20.124 1.00 0.00 A ATOM 126 HB2 ARG A 9 5.643 27.632 19.264 1.00 0.00 A ATOM 127 HB1 ARG A 9 4.502 28.838 19.823 1.00 0.00 A ATOM 128 HD2 ARG A 9 7.214 29.569 19.520 1.00 0.00 A ATOM 129 HD1 ARG A 9 6.253 30.632 20.529 1.00 0.00 A ATOM 130 HE ARG A 9 8.023 30.746 22.104 1.00 0.00 A ATOM 131 HG2 ARG A 9 5.709 28.836 22.070 1.00 0.00 A ATOM 132 HG1 ARG A 9 6.913 27.774 21.365 1.00 0.00 A ATOM 133 HH11 ARG A 9 8.729 28.373 19.604 1.00 0.00 A ATOM 134 HH12 ARG A 9 10.395 28.213 20.047 1.00 0.00 A ATOM 135 HH21 ARG A 9 10.222 30.536 22.689 1.00 0.00 A ATOM 136 HH22 ARG A 9 11.250 29.452 21.814 1.00 0.00 A ATOM 137 N ARG A 9 3.621 27.416 21.984 1.00 0.00 A ATOM 138 NE ARG A 9 8.118 30.081 21.364 1.00 0.00 A ATOM 139 NH1 ARG A 9 9.497 28.628 20.191 1.00 0.00 A ATOM 140 NH2 ARG A 9 10.352 29.867 21.957 1.00 0.00 A ATOM 141 O ARG A 9 6.357 25.687 20.736 1.00 0.00 A ATOM 142 C SER A 10 4.989 22.445 21.474 1.00 0.00 A ATOM 143 CA SER A 10 5.378 23.642 22.344 1.00 0.00 A ATOM 144 CB SER A 10 5.126 23.329 23.820 1.00 0.00 A ATOM 145 HN SER A 10 3.700 24.873 22.262 1.00 0.00 A ATOM 146 HA SER A 10 6.429 23.893 22.201 1.00 0.00 A ATOM 147 HB2 SER A 10 4.282 23.920 24.177 1.00 0.00 A ATOM 148 HB1 SER A 10 4.847 22.280 23.926 1.00 0.00 A ATOM 149 HG SER A 10 6.781 22.756 24.788 1.00 0.00 A ATOM 150 N SER A 10 4.640 24.821 21.926 1.00 0.00 A ATOM 151 O SER A 10 4.974 21.309 21.945 1.00 0.00 A ATOM 152 OG SER A 10 6.269 23.600 24.626 1.00 0.00 A ATOM 153 C CYS A 11 3.324 20.756 19.982 1.00 0.00 A ATOM 154 CA CYS A 11 4.297 21.704 19.278 1.00 0.00 A ATOM 155 CB CYS A 11 5.513 20.962 18.720 1.00 0.00 A ATOM 156 HN CYS A 11 4.700 23.668 19.843 1.00 0.00 A ATOM 157 HA CYS A 11 3.811 22.205 18.441 1.00 0.00 A ATOM 158 HB2 CYS A 11 6.417 21.545 18.896 1.00 0.00 A ATOM 159 HB1 CYS A 11 5.641 20.013 19.241 1.00 0.00 A ATOM 160 HG CYS A 11 5.295 21.949 16.575 1.00 0.00 A ATOM 161 N CYS A 11 4.684 22.741 20.218 1.00 0.00 A ATOM 162 O CYS A 11 3.686 19.632 20.327 1.00 0.00 A ATOM 163 SG CYS A 11 5.298 20.666 16.927 1.00 0.00 A ATOM 164 C PRO A 12 0.503 19.388 19.901 1.00 0.00 A ATOM 165 CA PRO A 12 1.048 20.468 20.838 1.00 0.00 A ATOM 166 CB PRO A 12 -0.009 21.474 21.264 1.00 0.00 A ATOM 167 CD PRO A 12 1.610 22.584 19.787 1.00 0.00 A ATOM 168 CG PRO A 12 0.238 22.718 20.426 1.00 0.00 A ATOM 169 HA PRO A 12 1.433 19.980 21.622 1.00 0.00 A ATOM 170 HB2 PRO A 12 -1.012 21.082 21.094 1.00 0.00 A ATOM 171 HB1 PRO A 12 0.070 21.697 22.328 1.00 0.00 A ATOM 172 HD2 PRO A 12 1.553 22.677 18.702 1.00 0.00 A ATOM 173 HD1 PRO A 12 2.288 23.361 20.138 1.00 0.00 A ATOM 174 HG2 PRO A 12 -0.531 22.822 19.661 1.00 0.00 A ATOM 175 HG1 PRO A 12 0.192 23.612 21.048 1.00 0.00 A ATOM 176 N PRO A 12 2.075 21.257 20.181 1.00 0.00 A ATOM 177 O PRO A 12 0.503 18.206 20.243 1.00 0.00 A ATOM 178 C VAL A 13 -0.633 19.646 16.410 1.00 0.00 A ATOM 179 CA VAL A 13 -0.496 18.919 17.749 1.00 0.00 A ATOM 180 CB VAL A 13 -1.819 18.335 18.251 1.00 0.00 A ATOM 181 CG1 VAL A 13 -2.755 19.441 18.741 1.00 0.00 A ATOM 182 CG2 VAL A 13 -2.490 17.488 17.168 1.00 0.00 A ATOM 183 HN VAL A 13 0.054 20.795 18.468 1.00 0.00 A ATOM 184 HA VAL A 13 0.212 18.099 17.632 1.00 0.00 A ATOM 185 HB VAL A 13 -1.598 17.684 19.096 1.00 0.00 A ATOM 186 HG11 VAL A 13 -2.185 20.357 18.898 1.00 0.00 A ATOM 187 HG12 VAL A 13 -3.530 19.619 17.995 1.00 0.00 A ATOM 188 HG13 VAL A 13 -3.218 19.136 19.680 1.00 0.00 A ATOM 189 HG21 VAL A 13 -1.750 16.835 16.706 1.00 0.00 A ATOM 190 HG22 VAL A 13 -3.279 16.884 17.616 1.00 0.00 A ATOM 191 HG23 VAL A 13 -2.920 18.143 16.409 1.00 0.00 A ATOM 192 N VAL A 13 0.050 19.832 18.738 1.00 0.00 A ATOM 193 O VAL A 13 -0.295 19.096 15.363 1.00 0.00 A ATOM 194 C LEU A 14 -2.497 21.131 14.490 1.00 0.00 A ATOM 195 CA LEU A 14 -1.317 21.680 15.294 1.00 0.00 A ATOM 196 CB LEU A 14 -0.015 21.763 14.494 1.00 0.00 A ATOM 197 CD1 LEU A 14 -0.197 24.190 13.834 1.00 0.00 A ATOM 198 CD2 LEU A 14 1.113 23.525 15.902 1.00 0.00 A ATOM 199 CG LEU A 14 0.684 23.124 14.490 1.00 0.00 A ATOM 200 HN LEU A 14 -1.403 21.312 17.342 1.00 0.00 A ATOM 201 HA LEU A 14 -1.560 22.691 15.619 1.00 0.00 A ATOM 202 HB2 LEU A 14 0.680 21.022 14.891 1.00 0.00 A ATOM 203 HB1 LEU A 14 -0.226 21.482 13.463 1.00 0.00 A ATOM 204 HD11 LEU A 14 -0.505 23.848 12.845 1.00 0.00 A ATOM 205 HD12 LEU A 14 -1.079 24.362 14.450 1.00 0.00 A ATOM 206 HD13 LEU A 14 0.367 25.118 13.738 1.00 0.00 A ATOM 207 HD21 LEU A 14 0.269 23.414 16.584 1.00 0.00 A ATOM 208 HD22 LEU A 14 1.932 22.884 16.229 1.00 0.00 A ATOM 209 HD23 LEU A 14 1.443 24.564 15.901 1.00 0.00 A ATOM 210 HG LEU A 14 1.590 23.041 13.889 1.00 0.00 A ATOM 211 N LEU A 14 -1.130 20.872 16.487 1.00 0.00 A ATOM 212 O LEU A 14 -2.551 21.290 13.272 1.00 0.00 A ATOM 213 C SER A 15 -4.218 18.632 13.846 1.00 0.00 A ATOM 214 CA SER A 15 -4.592 19.924 14.575 1.00 0.00 A ATOM 215 CB SER A 15 -5.233 20.916 13.602 1.00 0.00 A ATOM 216 HN SER A 15 -3.364 20.373 16.197 1.00 0.00 A ATOM 217 HA SER A 15 -5.284 19.717 15.390 1.00 0.00 A ATOM 218 HB2 SER A 15 -5.039 21.934 13.941 1.00 0.00 A ATOM 219 HB1 SER A 15 -4.769 20.814 12.621 1.00 0.00 A ATOM 220 HG SER A 15 -6.823 19.871 12.981 1.00 0.00 A ATOM 221 N SER A 15 -3.415 20.497 15.206 1.00 0.00 A ATOM 222 O SER A 15 -4.773 17.572 14.130 1.00 0.00 A ATOM 223 OG SER A 15 -6.639 20.715 13.484 1.00 0.00 A ATOM 224 C GLN A 16 -1.296 17.557 12.141 1.00 0.00 A ATOM 225 CA GLN A 16 -2.825 17.619 12.148 1.00 0.00 A ATOM 226 CB GLN A 16 -3.377 17.665 10.722 1.00 0.00 A ATOM 227 CD GLN A 16 -5.786 17.837 9.994 1.00 0.00 A ATOM 228 CG GLN A 16 -4.722 16.941 10.631 1.00 0.00 A ATOM 229 HN GLN A 16 -2.833 19.629 12.694 1.00 0.00 A ATOM 230 HA GLN A 16 -3.229 16.746 12.659 1.00 0.00 A ATOM 231 HB2 GLN A 16 -3.497 18.702 10.408 1.00 0.00 A ATOM 232 HB1 GLN A 16 -2.665 17.205 10.037 1.00 0.00 A ATOM 233 HE21 GLN A 16 -5.957 16.487 8.494 1.00 0.00 A ATOM 234 HE22 GLN A 16 -6.986 17.874 8.364 1.00 0.00 A ATOM 235 HG2 GLN A 16 -4.609 16.030 10.043 1.00 0.00 A ATOM 236 HG1 GLN A 16 -5.044 16.639 11.628 1.00 0.00 A ATOM 237 N GLN A 16 -3.279 18.763 12.919 1.00 0.00 A ATOM 238 NE2 GLN A 16 -6.284 17.360 8.857 1.00 0.00 A ATOM 239 O GLN A 16 -0.663 17.851 11.128 1.00 0.00 A ATOM 240 OE1 GLN A 16 -6.132 18.891 10.501 1.00 0.00 A ATOM 241 C GLY A 17 1.198 15.713 12.920 1.00 0.00 A ATOM 242 CA GLY A 17 0.696 17.068 13.423 1.00 0.00 A ATOM 243 HN GLY A 17 -1.268 16.935 14.104 1.00 0.00 A ATOM 244 HA2 GLY A 17 0.975 17.197 14.469 1.00 0.00 A ATOM 245 HA1 GLY A 17 1.178 17.869 12.863 1.00 0.00 A ATOM 246 N GLY A 17 -0.747 17.172 13.284 1.00 0.00 A ATOM 247 O GLY A 17 1.930 15.645 11.933 1.00 0.00 A ATOM 248 C PRO A 18 0.411 12.807 12.041 1.00 0.00 A ATOM 249 CA PRO A 18 1.174 13.290 13.276 1.00 0.00 A ATOM 250 CB PRO A 18 0.894 12.451 14.512 1.00 0.00 A ATOM 251 CD PRO A 18 -0.092 14.681 14.813 1.00 0.00 A ATOM 252 CG PRO A 18 -0.077 13.261 15.355 1.00 0.00 A ATOM 253 HA PRO A 18 2.141 13.270 13.025 1.00 0.00 A ATOM 254 HB2 PRO A 18 0.465 11.487 14.241 1.00 0.00 A ATOM 255 HB1 PRO A 18 1.813 12.248 15.062 1.00 0.00 A ATOM 256 HD2 PRO A 18 -1.103 14.993 14.548 1.00 0.00 A ATOM 257 HD1 PRO A 18 0.277 15.392 15.553 1.00 0.00 A ATOM 258 HG2 PRO A 18 -1.075 12.825 15.313 1.00 0.00 A ATOM 259 HG1 PRO A 18 0.229 13.255 16.402 1.00 0.00 A ATOM 260 N PRO A 18 0.775 14.639 13.639 1.00 0.00 A ATOM 261 O PRO A 18 -0.295 13.584 11.399 1.00 0.00 A ATOM 262 C THR A 19 0.389 11.595 9.303 1.00 0.00 A ATOM 263 CA THR A 19 -0.084 10.931 10.597 1.00 0.00 A ATOM 264 CB THR A 19 -1.594 11.035 10.817 1.00 0.00 A ATOM 265 CG2 THR A 19 -2.397 10.378 9.693 1.00 0.00 A ATOM 266 HN THR A 19 1.155 10.902 12.271 1.00 0.00 A ATOM 267 HA THR A 19 0.204 9.881 10.541 1.00 0.00 A ATOM 268 HB THR A 19 -1.897 12.073 10.956 1.00 0.00 A ATOM 269 HG1 THR A 19 -1.176 10.406 12.671 1.00 0.00 A ATOM 270 HG21 THR A 19 -1.725 9.805 9.053 1.00 0.00 A ATOM 271 HG22 THR A 19 -3.145 9.711 10.122 1.00 0.00 A ATOM 272 HG23 THR A 19 -2.893 11.148 9.102 1.00 0.00 A ATOM 273 N THR A 19 0.580 11.527 11.744 1.00 0.00 A ATOM 274 O THR A 19 -0.371 11.700 8.341 1.00 0.00 A ATOM 275 OG1 THR A 19 -1.838 10.205 11.949 1.00 0.00 A ATOM 276 C GLY A 20 3.445 11.908 7.653 1.00 0.00 A ATOM 277 CA GLY A 20 2.224 12.680 8.160 1.00 0.00 A ATOM 278 HN GLY A 20 2.252 11.939 10.107 1.00 0.00 A ATOM 279 HA2 GLY A 20 2.515 13.698 8.418 1.00 0.00 A ATOM 280 HA1 GLY A 20 1.480 12.752 7.367 1.00 0.00 A ATOM 281 N GLY A 20 1.641 12.028 9.320 1.00 0.00 A ATOM 282 O GLY A 20 4.573 12.385 7.762 1.00 0.00 A ATOM 283 C LEU A 21 5.027 9.286 7.751 1.00 0.00 A ATOM 284 CA LEU A 21 4.238 9.888 6.586 1.00 0.00 A ATOM 285 CB LEU A 21 5.104 10.672 5.597 1.00 0.00 A ATOM 286 CD1 LEU A 21 5.732 10.923 3.168 1.00 0.00 A ATOM 287 CD2 LEU A 21 6.685 9.014 4.541 1.00 0.00 A ATOM 288 CG LEU A 21 5.485 9.936 4.311 1.00 0.00 A ATOM 289 HN LEU A 21 2.255 10.350 7.025 1.00 0.00 A ATOM 290 HA LEU A 21 3.768 9.077 6.030 1.00 0.00 A ATOM 291 HB2 LEU A 21 4.576 11.586 5.327 1.00 0.00 A ATOM 292 HB1 LEU A 21 6.021 10.972 6.106 1.00 0.00 A ATOM 293 HD11 LEU A 21 5.033 11.755 3.249 1.00 0.00 A ATOM 294 HD12 LEU A 21 6.753 11.299 3.227 1.00 0.00 A ATOM 295 HD13 LEU A 21 5.585 10.417 2.213 1.00 0.00 A ATOM 296 HD21 LEU A 21 6.724 8.725 5.591 1.00 0.00 A ATOM 297 HD22 LEU A 21 6.582 8.123 3.922 1.00 0.00 A ATOM 298 HD23 LEU A 21 7.602 9.538 4.273 1.00 0.00 A ATOM 299 HG LEU A 21 4.647 9.306 4.016 1.00 0.00 A ATOM 300 N LEU A 21 3.176 10.730 7.110 1.00 0.00 A ATOM 301 O LEU A 21 6.020 9.859 8.195 1.00 0.00 A ATOM 302 C LEU A 22 5.266 5.952 9.012 1.00 0.00 A ATOM 303 CA LEU A 22 5.203 7.450 9.315 1.00 0.00 A ATOM 304 CB LEU A 22 4.505 7.781 10.636 1.00 0.00 A ATOM 305 CD1 LEU A 22 5.165 8.367 12.998 1.00 0.00 A ATOM 306 CD2 LEU A 22 4.623 5.967 12.383 1.00 0.00 A ATOM 307 CG LEU A 22 5.209 7.297 11.906 1.00 0.00 A ATOM 308 HN LEU A 22 3.746 7.677 7.844 1.00 0.00 A ATOM 309 HA LEU A 22 6.222 7.831 9.384 1.00 0.00 A ATOM 310 HB2 LEU A 22 4.387 8.863 10.700 1.00 0.00 A ATOM 311 HB1 LEU A 22 3.504 7.352 10.613 1.00 0.00 A ATOM 312 HD11 LEU A 22 4.543 9.199 12.668 1.00 0.00 A ATOM 313 HD12 LEU A 22 4.746 7.940 13.909 1.00 0.00 A ATOM 314 HD13 LEU A 22 6.175 8.726 13.197 1.00 0.00 A ATOM 315 HD21 LEU A 22 4.524 5.288 11.536 1.00 0.00 A ATOM 316 HD22 LEU A 22 5.286 5.524 13.127 1.00 0.00 A ATOM 317 HD23 LEU A 22 3.643 6.139 12.828 1.00 0.00 A ATOM 318 HG LEU A 22 6.258 7.121 11.669 1.00 0.00 A ATOM 319 N LEU A 22 4.555 8.137 8.211 1.00 0.00 A ATOM 320 O LEU A 22 6.350 5.378 8.922 1.00 0.00 A ATOM 321 C GLY A 23 4.944 3.551 7.435 1.00 0.00 A ATOM 322 CA GLY A 23 3.997 3.940 8.572 1.00 0.00 A ATOM 323 HN GLY A 23 3.212 5.835 8.938 1.00 0.00 A ATOM 324 HA2 GLY A 23 2.972 3.687 8.299 1.00 0.00 A ATOM 325 HA1 GLY A 23 4.240 3.365 9.465 1.00 0.00 A ATOM 326 N GLY A 23 4.089 5.361 8.863 1.00 0.00 A ATOM 327 O GLY A 23 5.381 2.404 7.351 1.00 0.00 A ATOM 328 C LYS A 24 7.551 4.119 5.969 1.00 0.00 A ATOM 329 CA LYS A 24 6.120 4.302 5.459 1.00 0.00 A ATOM 330 CB LYS A 24 5.973 5.423 4.429 1.00 0.00 A ATOM 331 CD LYS A 24 4.610 5.848 2.350 1.00 0.00 A ATOM 332 CE LYS A 24 5.073 6.081 0.911 1.00 0.00 A ATOM 333 CG LYS A 24 5.537 4.868 3.072 1.00 0.00 A ATOM 334 HN LYS A 24 4.873 5.458 6.663 1.00 0.00 A ATOM 335 HA LYS A 24 5.805 3.377 4.976 1.00 0.00 A ATOM 336 HB2 LYS A 24 5.242 6.151 4.780 1.00 0.00 A ATOM 337 HB1 LYS A 24 6.921 5.950 4.323 1.00 0.00 A ATOM 338 HD2 LYS A 24 3.592 5.459 2.350 1.00 0.00 A ATOM 339 HD1 LYS A 24 4.588 6.796 2.887 1.00 0.00 A ATOM 340 HE2 LYS A 24 5.468 7.092 0.809 1.00 0.00 A ATOM 341 HE1 LYS A 24 5.885 5.396 0.668 1.00 0.00 A ATOM 342 HG2 LYS A 24 6.415 4.671 2.456 1.00 0.00 A ATOM 343 HG1 LYS A 24 5.026 3.915 3.212 1.00 0.00 A ATOM 344 N LYS A 24 5.233 4.528 6.588 1.00 0.00 A ATOM 345 NZ LYS A 24 3.950 5.884 -0.033 1.00 0.00 A ATOM 346 O LYS A 24 8.271 3.236 5.506 1.00 0.00 A ATOM 347 C VAL A 25 9.352 3.692 8.415 1.00 0.00 A ATOM 348 CA VAL A 25 9.252 4.911 7.496 1.00 0.00 A ATOM 349 CB VAL A 25 9.569 6.226 8.210 1.00 0.00 A ATOM 350 CG1 VAL A 25 10.875 6.120 8.999 1.00 0.00 A ATOM 351 CG2 VAL A 25 9.620 7.390 7.218 1.00 0.00 A ATOM 352 HN VAL A 25 7.328 5.683 7.289 1.00 0.00 A ATOM 353 HA VAL A 25 9.961 4.792 6.677 1.00 0.00 A ATOM 354 HB VAL A 25 8.765 6.425 8.918 1.00 0.00 A ATOM 355 HG11 VAL A 25 11.470 5.295 8.608 1.00 0.00 A ATOM 356 HG12 VAL A 25 11.435 7.051 8.902 1.00 0.00 A ATOM 357 HG13 VAL A 25 10.651 5.940 10.050 1.00 0.00 A ATOM 358 HG21 VAL A 25 10.142 7.074 6.314 1.00 0.00 A ATOM 359 HG22 VAL A 25 8.605 7.695 6.963 1.00 0.00 A ATOM 360 HG23 VAL A 25 10.150 8.229 7.669 1.00 0.00 A ATOM 361 N VAL A 25 7.920 4.968 6.918 1.00 0.00 A ATOM 362 O VAL A 25 10.450 3.261 8.763 1.00 0.00 A ATOM 363 C ALA A 26 7.793 0.770 8.826 1.00 0.00 A ATOM 364 CA ALA A 26 8.134 2.010 9.655 1.00 0.00 A ATOM 365 CB ALA A 26 7.120 2.261 10.774 1.00 0.00 A ATOM 366 HN ALA A 26 7.302 3.527 8.496 1.00 0.00 A ATOM 367 HA ALA A 26 9.121 1.880 10.099 1.00 0.00 A ATOM 368 HB1 ALA A 26 7.446 1.750 11.680 1.00 0.00 A ATOM 369 HB2 ALA A 26 6.145 1.880 10.472 1.00 0.00 A ATOM 370 HB3 ALA A 26 7.049 3.332 10.966 1.00 0.00 A ATOM 371 N ALA A 26 8.191 3.171 8.783 1.00 0.00 A ATOM 372 O ALA A 26 6.889 0.013 9.178 1.00 0.00 A ATOM 373 C LYS A 27 9.308 -0.460 5.693 1.00 0.00 A ATOM 374 CA LYS A 27 8.320 -0.533 6.859 1.00 0.00 A ATOM 375 CB LYS A 27 6.856 -0.604 6.421 1.00 0.00 A ATOM 376 CD LYS A 27 4.861 -2.113 6.096 1.00 0.00 A ATOM 377 CE LYS A 27 3.843 -1.455 7.029 1.00 0.00 A ATOM 378 CG LYS A 27 6.278 -2.000 6.663 1.00 0.00 A ATOM 379 HN LYS A 27 9.266 1.222 7.461 1.00 0.00 A ATOM 380 HA LYS A 27 8.529 -1.436 7.432 1.00 0.00 A ATOM 381 HB2 LYS A 27 6.272 0.135 6.969 1.00 0.00 A ATOM 382 HB1 LYS A 27 6.776 -0.352 5.363 1.00 0.00 A ATOM 383 HD2 LYS A 27 4.820 -1.639 5.115 1.00 0.00 A ATOM 384 HD1 LYS A 27 4.605 -3.163 5.954 1.00 0.00 A ATOM 385 HE2 LYS A 27 3.273 -2.222 7.554 1.00 0.00 A ATOM 386 HE1 LYS A 27 4.362 -0.869 7.788 1.00 0.00 A ATOM 387 HG2 LYS A 27 6.920 -2.749 6.200 1.00 0.00 A ATOM 388 HG1 LYS A 27 6.263 -2.210 7.733 1.00 0.00 A ATOM 389 N LYS A 27 8.533 0.602 7.741 1.00 0.00 A ATOM 390 NZ LYS A 27 2.925 -0.583 6.263 1.00 0.00 A ATOM 391 O LYS A 27 10.053 -1.407 5.445 1.00 0.00 A ATOM 392 C THR A 28 11.623 0.665 4.286 1.00 0.00 A ATOM 393 CA THR A 28 10.166 0.883 3.874 1.00 0.00 A ATOM 394 CB THR A 28 9.896 2.281 3.315 1.00 0.00 A ATOM 395 CG2 THR A 28 10.781 2.613 2.112 1.00 0.00 A ATOM 396 HN THR A 28 8.673 1.439 5.215 1.00 0.00 A ATOM 397 HA THR A 28 9.934 0.136 3.114 1.00 0.00 A ATOM 398 HB THR A 28 9.996 3.038 4.093 1.00 0.00 A ATOM 399 HG1 THR A 28 8.265 3.093 2.486 1.00 0.00 A ATOM 400 HG21 THR A 28 11.558 1.855 2.013 1.00 0.00 A ATOM 401 HG22 THR A 28 10.174 2.631 1.207 1.00 0.00 A ATOM 402 HG23 THR A 28 11.243 3.589 2.259 1.00 0.00 A ATOM 403 N THR A 28 9.282 0.674 5.007 1.00 0.00 A ATOM 404 O THR A 28 12.339 -0.116 3.661 1.00 0.00 A ATOM 405 OG1 THR A 28 8.584 2.187 2.764 1.00 0.00 A ATOM 406 C TYR A 29 13.664 -0.150 6.351 1.00 0.00 A ATOM 407 CA TYR A 29 13.378 1.263 5.839 1.00 0.00 A ATOM 408 CB TYR A 29 13.473 2.245 7.008 1.00 0.00 A ATOM 409 CD1 TYR A 29 15.784 3.254 6.995 1.00 0.00 A ATOM 410 CD2 TYR A 29 15.252 1.661 8.697 1.00 0.00 A ATOM 411 CE1 TYR A 29 17.110 3.392 7.539 1.00 0.00 A ATOM 412 CE2 TYR A 29 16.579 1.799 9.240 1.00 0.00 A ATOM 413 CG TYR A 29 14.882 2.392 7.586 1.00 0.00 A ATOM 414 CZ TYR A 29 17.442 2.657 8.634 1.00 0.00 A ATOM 415 HN TYR A 29 11.431 2.003 5.839 1.00 0.00 A ATOM 416 HA TYR A 29 14.059 1.489 5.019 1.00 0.00 A ATOM 417 HB2 TYR A 29 13.124 3.224 6.677 1.00 0.00 A ATOM 418 HB1 TYR A 29 12.799 1.918 7.800 1.00 0.00 A ATOM 419 HD1 TYR A 29 15.492 3.831 6.118 1.00 0.00 A ATOM 420 HD2 TYR A 29 14.540 0.980 9.163 1.00 0.00 A ATOM 421 HE1 TYR A 29 17.832 4.069 7.082 1.00 0.00 A ATOM 422 HE2 TYR A 29 16.884 1.228 10.117 1.00 0.00 A ATOM 423 HH TYR A 29 18.645 3.005 10.122 1.00 0.00 A ATOM 424 N TYR A 29 12.019 1.370 5.336 1.00 0.00 A ATOM 425 O TYR A 29 14.797 -0.623 6.278 1.00 0.00 A ATOM 426 OH TYR A 29 18.695 2.787 9.147 1.00 0.00 A ATOM 427 C GLN A 30 13.307 -3.069 6.313 1.00 0.00 A ATOM 428 CA GLN A 30 12.742 -2.133 7.384 1.00 0.00 A ATOM 429 CB GLN A 30 11.397 -2.645 7.905 1.00 0.00 A ATOM 430 CD GLN A 30 10.448 -3.709 9.985 1.00 0.00 A ATOM 431 CG GLN A 30 11.597 -3.720 8.975 1.00 0.00 A ATOM 432 HN GLN A 30 11.699 -0.391 6.916 1.00 0.00 A ATOM 433 HA GLN A 30 13.442 -2.057 8.216 1.00 0.00 A ATOM 434 HB2 GLN A 30 10.825 -1.816 8.320 1.00 0.00 A ATOM 435 HB1 GLN A 30 10.815 -3.053 7.079 1.00 0.00 A ATOM 436 HE21 GLN A 30 11.420 -5.141 11.036 1.00 0.00 A ATOM 437 HE22 GLN A 30 9.906 -4.631 11.704 1.00 0.00 A ATOM 438 HG2 GLN A 30 11.662 -4.701 8.503 1.00 0.00 A ATOM 439 HG1 GLN A 30 12.542 -3.553 9.491 1.00 0.00 A ATOM 440 N GLN A 30 12.617 -0.784 6.859 1.00 0.00 A ATOM 441 NE2 GLN A 30 10.604 -4.564 10.991 1.00 0.00 A ATOM 442 O GLN A 30 13.804 -4.149 6.627 1.00 0.00 A ATOM 443 OE1 GLN A 30 9.484 -2.972 9.859 1.00 0.00 A ATOM 444 C PHE A 31 14.964 -2.767 3.350 1.00 0.00 A ATOM 445 CA PHE A 31 13.708 -3.402 3.951 1.00 0.00 A ATOM 446 CB PHE A 31 12.604 -3.420 2.893 1.00 0.00 A ATOM 447 CD1 PHE A 31 13.864 -4.429 0.978 1.00 0.00 A ATOM 448 CD2 PHE A 31 11.889 -5.497 1.691 1.00 0.00 A ATOM 449 CE1 PHE A 31 14.039 -5.420 -0.023 1.00 0.00 A ATOM 450 CE2 PHE A 31 12.064 -6.489 0.689 1.00 0.00 A ATOM 451 CG PHE A 31 12.792 -4.488 1.814 1.00 0.00 A ATOM 452 CZ PHE A 31 13.135 -6.429 -0.146 1.00 0.00 A ATOM 453 HN PHE A 31 12.807 -1.739 4.823 1.00 0.00 A ATOM 454 HA PHE A 31 13.953 -4.394 4.333 1.00 0.00 A ATOM 455 HB2 PHE A 31 11.645 -3.582 3.386 1.00 0.00 A ATOM 456 HB1 PHE A 31 12.556 -2.441 2.416 1.00 0.00 A ATOM 457 HD1 PHE A 31 14.588 -3.620 1.077 1.00 0.00 A ATOM 458 HD2 PHE A 31 11.030 -5.545 2.360 1.00 0.00 A ATOM 459 HE1 PHE A 31 14.897 -5.372 -0.693 1.00 0.00 A ATOM 460 HE2 PHE A 31 11.340 -7.297 0.590 1.00 0.00 A ATOM 461 HZ PHE A 31 13.270 -7.190 -0.915 1.00 0.00 A ATOM 462 N PHE A 31 13.213 -2.619 5.070 1.00 0.00 A ATOM 463 O PHE A 31 15.859 -3.471 2.886 1.00 0.00 A ATOM 464 C LEU A 32 17.090 -0.370 3.979 1.00 0.00 A ATOM 465 CA LEU A 32 16.120 -0.704 2.844 1.00 0.00 A ATOM 466 CB LEU A 32 15.639 0.523 2.066 1.00 0.00 A ATOM 467 CD1 LEU A 32 14.059 1.528 0.376 1.00 0.00 A ATOM 468 CD2 LEU A 32 15.495 -0.469 -0.248 1.00 0.00 A ATOM 469 CG LEU A 32 14.728 0.243 0.868 1.00 0.00 A ATOM 470 HN LEU A 32 14.257 -0.877 3.760 1.00 0.00 A ATOM 471 HA LEU A 32 16.629 -1.356 2.134 1.00 0.00 A ATOM 472 HB2 LEU A 32 15.108 1.180 2.755 1.00 0.00 A ATOM 473 HB1 LEU A 32 16.512 1.070 1.713 1.00 0.00 A ATOM 474 HD11 LEU A 32 14.823 2.275 0.160 1.00 0.00 A ATOM 475 HD12 LEU A 32 13.491 1.317 -0.530 1.00 0.00 A ATOM 476 HD13 LEU A 32 13.388 1.906 1.146 1.00 0.00 A ATOM 477 HD21 LEU A 32 16.425 -0.874 0.150 1.00 0.00 A ATOM 478 HD22 LEU A 32 14.886 -1.280 -0.647 1.00 0.00 A ATOM 479 HD23 LEU A 32 15.720 0.241 -1.044 1.00 0.00 A ATOM 480 HG LEU A 32 13.934 -0.430 1.193 1.00 0.00 A ATOM 481 N LEU A 32 14.989 -1.442 3.380 1.00 0.00 A ATOM 482 O LEU A 32 17.875 0.571 3.873 1.00 0.00 A ATOM 483 C PHE A 33 19.306 -1.364 5.878 1.00 0.00 A ATOM 484 CA PHE A 33 17.864 -0.960 6.193 1.00 0.00 A ATOM 485 CB PHE A 33 17.328 -1.856 7.311 1.00 0.00 A ATOM 486 CD1 PHE A 33 18.965 -1.223 9.098 1.00 0.00 A ATOM 487 CD2 PHE A 33 18.693 -3.510 8.605 1.00 0.00 A ATOM 488 CE1 PHE A 33 19.929 -1.550 10.087 1.00 0.00 A ATOM 489 CE2 PHE A 33 19.657 -3.838 9.594 1.00 0.00 A ATOM 490 CG PHE A 33 18.367 -2.209 8.377 1.00 0.00 A ATOM 491 CZ PHE A 33 20.255 -2.851 10.315 1.00 0.00 A ATOM 492 HN PHE A 33 16.362 -1.923 5.117 1.00 0.00 A ATOM 493 HA PHE A 33 17.832 0.101 6.440 1.00 0.00 A ATOM 494 HB2 PHE A 33 16.486 -1.357 7.790 1.00 0.00 A ATOM 495 HB1 PHE A 33 16.945 -2.778 6.872 1.00 0.00 A ATOM 496 HD1 PHE A 33 18.704 -0.180 8.916 1.00 0.00 A ATOM 497 HD2 PHE A 33 18.214 -4.301 8.027 1.00 0.00 A ATOM 498 HE1 PHE A 33 20.408 -0.760 10.665 1.00 0.00 A ATOM 499 HE2 PHE A 33 19.919 -4.880 9.776 1.00 0.00 A ATOM 500 HZ PHE A 33 20.995 -3.103 11.074 1.00 0.00 A ATOM 501 N PHE A 33 17.004 -1.160 5.039 1.00 0.00 A ATOM 502 O PHE A 33 20.233 -0.583 6.085 1.00 0.00 A ATOM 503 C SER A 34 20.689 -3.881 3.723 1.00 0.00 A ATOM 504 CA SER A 34 20.763 -3.103 5.038 1.00 0.00 A ATOM 505 CB SER A 34 21.314 -3.994 6.152 1.00 0.00 A ATOM 506 HN SER A 34 18.691 -3.214 5.217 1.00 0.00 A ATOM 507 HA SER A 34 21.399 -2.225 4.927 1.00 0.00 A ATOM 508 HB2 SER A 34 21.356 -3.428 7.082 1.00 0.00 A ATOM 509 HB1 SER A 34 20.634 -4.829 6.318 1.00 0.00 A ATOM 510 HG SER A 34 22.710 -4.604 4.854 1.00 0.00 A ATOM 511 N SER A 34 19.450 -2.585 5.383 1.00 0.00 A ATOM 512 O SER A 34 20.500 -5.096 3.726 1.00 0.00 A ATOM 513 OG SER A 34 22.612 -4.494 5.843 1.00 0.00 A ATOM 514 C ILE A 35 22.164 -4.356 0.980 1.00 0.00 A ATOM 515 CA ILE A 35 20.796 -3.755 1.310 1.00 0.00 A ATOM 516 CB ILE A 35 20.302 -2.745 0.272 1.00 0.00 A ATOM 517 CD1 ILE A 35 17.899 -3.434 0.602 1.00 0.00 A ATOM 518 CG1 ILE A 35 18.887 -2.266 0.604 1.00 0.00 A ATOM 519 CG2 ILE A 35 20.396 -3.321 -1.142 1.00 0.00 A ATOM 520 HN ILE A 35 20.996 -2.161 2.635 1.00 0.00 A ATOM 521 HA ILE A 35 20.065 -4.563 1.347 1.00 0.00 A ATOM 522 HB ILE A 35 20.954 -1.872 0.308 1.00 0.00 A ATOM 523 HD11 ILE A 35 17.988 -3.984 -0.334 1.00 0.00 A ATOM 524 HD12 ILE A 35 18.120 -4.099 1.437 1.00 0.00 A ATOM 525 HD13 ILE A 35 16.883 -3.051 0.703 1.00 0.00 A ATOM 526 HG12 ILE A 35 18.883 -1.783 1.581 1.00 0.00 A ATOM 527 HG11 ILE A 35 18.573 -1.518 -0.123 1.00 0.00 A ATOM 528 HG21 ILE A 35 20.773 -4.342 -1.094 1.00 0.00 A ATOM 529 HG22 ILE A 35 19.407 -3.319 -1.601 1.00 0.00 A ATOM 530 HG23 ILE A 35 21.074 -2.710 -1.739 1.00 0.00 A ATOM 531 N ILE A 35 20.843 -3.149 2.629 1.00 0.00 A ATOM 532 O ILE A 35 22.465 -5.480 1.379 1.00 0.00 A ATOM 533 C GLY A 36 24.848 -3.146 -1.255 1.00 0.00 A ATOM 534 CA GLY A 36 24.286 -4.020 -0.132 1.00 0.00 A ATOM 535 HN GLY A 36 22.704 -2.666 -0.064 1.00 0.00 A ATOM 536 HA2 GLY A 36 24.247 -5.059 -0.459 1.00 0.00 A ATOM 537 HA1 GLY A 36 24.951 -3.982 0.731 1.00 0.00 A ATOM 538 N GLY A 36 22.957 -3.579 0.256 1.00 0.00 A ATOM 539 O GLY A 36 25.932 -2.579 -1.122 1.00 0.00 A ATOM 540 C ARG A 37 23.863 -0.875 -3.411 1.00 0.00 A ATOM 541 CA ARG A 37 24.493 -2.267 -3.480 1.00 0.00 A ATOM 542 CB ARG A 37 24.085 -2.941 -4.792 1.00 0.00 A ATOM 543 CD ARG A 37 24.827 -3.574 -7.118 1.00 0.00 A ATOM 544 CG ARG A 37 25.190 -2.810 -5.842 1.00 0.00 A ATOM 545 CZ ARG A 37 25.937 -5.239 -8.602 1.00 0.00 A ATOM 546 HN ARG A 37 23.205 -3.527 -2.435 1.00 0.00 A ATOM 547 HA ARG A 37 25.579 -2.210 -3.407 1.00 0.00 A ATOM 548 HB2 ARG A 37 23.871 -3.994 -4.613 1.00 0.00 A ATOM 549 HB1 ARG A 37 23.167 -2.488 -5.167 1.00 0.00 A ATOM 550 HD2 ARG A 37 23.920 -4.157 -6.957 1.00 0.00 A ATOM 551 HD1 ARG A 37 24.616 -2.871 -7.924 1.00 0.00 A ATOM 552 HE ARG A 37 26.746 -4.499 -6.914 1.00 0.00 A ATOM 553 HG2 ARG A 37 25.352 -1.758 -6.077 1.00 0.00 A ATOM 554 HG1 ARG A 37 26.127 -3.194 -5.439 1.00 0.00 A ATOM 555 HH11 ARG A 37 24.092 -4.648 -9.220 1.00 0.00 A ATOM 556 HH12 ARG A 37 24.876 -5.805 -10.242 1.00 0.00 A ATOM 557 HH21 ARG A 37 27.781 -6.027 -8.262 1.00 0.00 A ATOM 558 HH22 ARG A 37 26.989 -6.595 -9.693 1.00 0.00 A ATOM 559 N ARG A 37 24.085 -3.063 -2.335 1.00 0.00 A ATOM 560 NE ARG A 37 25.940 -4.468 -7.506 1.00 0.00 A ATOM 561 NH1 ARG A 37 24.879 -5.230 -9.425 1.00 0.00 A ATOM 562 NH2 ARG A 37 26.991 -6.020 -8.876 1.00 0.00 A ATOM 563 O ARG A 37 23.200 -0.443 -4.353 1.00 0.00 A ATOM 564 C CYS A 38 23.755 1.924 -3.371 1.00 0.00 A ATOM 565 CA CYS A 38 23.553 1.122 -2.083 1.00 0.00 A ATOM 566 CB CYS A 38 24.192 1.811 -0.876 1.00 0.00 A ATOM 567 HN CYS A 38 24.631 -0.571 -1.526 1.00 0.00 A ATOM 568 HA CYS A 38 22.492 1.002 -1.864 1.00 0.00 A ATOM 569 HB2 CYS A 38 23.701 2.766 -0.690 1.00 0.00 A ATOM 570 HB1 CYS A 38 24.053 1.202 0.017 1.00 0.00 A ATOM 571 HG CYS A 38 25.830 2.690 -2.350 1.00 0.00 A ATOM 572 N CYS A 38 24.091 -0.212 -2.287 1.00 0.00 A ATOM 573 O CYS A 38 24.697 1.673 -4.121 1.00 0.00 A ATOM 574 SG CYS A 38 25.977 2.076 -1.179 1.00 0.00 A ATOM 575 C PRO A 39 24.012 4.776 -4.649 1.00 0.00 A ATOM 576 CA PRO A 39 22.898 3.735 -4.777 1.00 0.00 A ATOM 577 CB PRO A 39 21.516 4.357 -4.898 1.00 0.00 A ATOM 578 CD PRO A 39 21.701 3.221 -2.727 1.00 0.00 A ATOM 579 CG PRO A 39 20.872 4.211 -3.529 1.00 0.00 A ATOM 580 HA PRO A 39 23.129 3.186 -5.580 1.00 0.00 A ATOM 581 HB2 PRO A 39 21.583 5.405 -5.189 1.00 0.00 A ATOM 582 HB1 PRO A 39 20.926 3.852 -5.663 1.00 0.00 A ATOM 583 HD2 PRO A 39 22.036 3.655 -1.786 1.00 0.00 A ATOM 584 HD1 PRO A 39 21.123 2.330 -2.480 1.00 0.00 A ATOM 585 HG2 PRO A 39 20.833 5.175 -3.021 1.00 0.00 A ATOM 586 HG1 PRO A 39 19.845 3.860 -3.625 1.00 0.00 A ATOM 587 N PRO A 39 22.830 2.896 -3.593 1.00 0.00 A ATOM 588 O PRO A 39 24.120 5.452 -3.627 1.00 0.00 A ATOM 589 C ILE A 40 25.559 6.992 -6.633 1.00 0.00 A ATOM 590 CA ILE A 40 25.915 5.818 -5.718 1.00 0.00 A ATOM 591 CB ILE A 40 27.219 5.115 -6.099 1.00 0.00 A ATOM 592 CD1 ILE A 40 29.617 5.646 -5.525 1.00 0.00 A ATOM 593 CG1 ILE A 40 28.360 6.123 -6.256 1.00 0.00 A ATOM 594 CG2 ILE A 40 27.034 4.258 -7.353 1.00 0.00 A ATOM 595 HN ILE A 40 24.718 4.317 -6.528 1.00 0.00 A ATOM 596 HA ILE A 40 26.038 6.196 -4.703 1.00 0.00 A ATOM 597 HB ILE A 40 27.494 4.441 -5.287 1.00 0.00 A ATOM 598 HD11 ILE A 40 29.333 4.982 -4.709 1.00 0.00 A ATOM 599 HD12 ILE A 40 30.262 5.111 -6.222 1.00 0.00 A ATOM 600 HD13 ILE A 40 30.152 6.507 -5.124 1.00 0.00 A ATOM 601 HG12 ILE A 40 28.582 6.264 -7.314 1.00 0.00 A ATOM 602 HG11 ILE A 40 28.051 7.091 -5.863 1.00 0.00 A ATOM 603 HG21 ILE A 40 26.329 4.747 -8.026 1.00 0.00 A ATOM 604 HG22 ILE A 40 27.994 4.139 -7.857 1.00 0.00 A ATOM 605 HG23 ILE A 40 26.648 3.279 -7.071 1.00 0.00 A ATOM 606 N ILE A 40 24.813 4.871 -5.700 1.00 0.00 A ATOM 607 O ILE A 40 25.997 8.118 -6.402 1.00 0.00 A ATOM 608 C LEU A 41 23.349 8.644 -7.928 1.00 0.00 A ATOM 609 CA LEU A 41 24.349 7.703 -8.602 1.00 0.00 A ATOM 610 CB LEU A 41 23.817 7.053 -9.881 1.00 0.00 A ATOM 611 CD1 LEU A 41 24.924 8.617 -11.520 1.00 0.00 A ATOM 612 CD2 LEU A 41 26.048 6.434 -10.881 1.00 0.00 A ATOM 613 CG LEU A 41 24.719 7.157 -11.112 1.00 0.00 A ATOM 614 HN LEU A 41 24.418 5.769 -7.832 1.00 0.00 A ATOM 615 HA LEU A 41 25.233 8.279 -8.877 1.00 0.00 A ATOM 616 HB2 LEU A 41 23.632 5.998 -9.679 1.00 0.00 A ATOM 617 HB1 LEU A 41 22.854 7.505 -10.121 1.00 0.00 A ATOM 618 HD11 LEU A 41 23.956 9.082 -11.707 1.00 0.00 A ATOM 619 HD12 LEU A 41 25.434 9.151 -10.717 1.00 0.00 A ATOM 620 HD13 LEU A 41 25.530 8.660 -12.425 1.00 0.00 A ATOM 621 HD21 LEU A 41 25.961 5.784 -10.010 1.00 0.00 A ATOM 622 HD22 LEU A 41 26.293 5.836 -11.758 1.00 0.00 A ATOM 623 HD23 LEU A 41 26.835 7.168 -10.709 1.00 0.00 A ATOM 624 HG LEU A 41 24.222 6.658 -11.944 1.00 0.00 A ATOM 625 N LEU A 41 24.769 6.688 -7.652 1.00 0.00 A ATOM 626 O LEU A 41 23.570 9.853 -7.869 1.00 0.00 A ATOM 627 C ALA A 42 20.608 9.802 -7.767 1.00 0.00 A ATOM 628 CA ALA A 42 21.233 8.825 -6.770 1.00 0.00 A ATOM 629 CB ALA A 42 21.830 9.535 -5.553 1.00 0.00 A ATOM 630 HN ALA A 42 22.096 7.071 -7.490 1.00 0.00 A ATOM 631 HA ALA A 42 20.468 8.127 -6.429 1.00 0.00 A ATOM 632 HB1 ALA A 42 21.851 8.849 -4.706 1.00 0.00 A ATOM 633 HB2 ALA A 42 22.844 9.859 -5.783 1.00 0.00 A ATOM 634 HB3 ALA A 42 21.219 10.402 -5.303 1.00 0.00 A ATOM 635 N ALA A 42 22.269 8.054 -7.437 1.00 0.00 A ATOM 636 O ALA A 42 21.271 10.727 -8.234 1.00 0.00 A ATOM 637 C THR A 43 19.245 10.329 -10.389 1.00 0.00 A ATOM 638 CA THR A 43 18.617 10.413 -8.997 1.00 0.00 A ATOM 639 CB THR A 43 18.593 11.832 -8.425 1.00 0.00 A ATOM 640 CG2 THR A 43 17.890 12.825 -9.352 1.00 0.00 A ATOM 641 HN THR A 43 18.806 8.811 -7.679 1.00 0.00 A ATOM 642 HA THR A 43 17.597 10.038 -9.083 1.00 0.00 A ATOM 643 HB THR A 43 19.601 12.171 -8.183 1.00 0.00 A ATOM 644 HG1 THR A 43 18.261 11.551 -6.471 1.00 0.00 A ATOM 645 HG21 THR A 43 17.293 12.280 -10.083 1.00 0.00 A ATOM 646 HG22 THR A 43 17.240 13.473 -8.764 1.00 0.00 A ATOM 647 HG23 THR A 43 18.635 13.429 -9.869 1.00 0.00 A ATOM 648 N THR A 43 19.339 9.565 -8.063 1.00 0.00 A ATOM 649 O THR A 43 19.766 11.319 -10.900 1.00 0.00 A ATOM 650 OG1 THR A 43 17.728 11.737 -7.297 1.00 0.00 A ATOM 651 C GLN A 44 18.610 8.649 -13.296 1.00 0.00 A ATOM 652 CA GLN A 44 19.730 8.911 -12.288 1.00 0.00 A ATOM 653 CB GLN A 44 20.734 7.757 -12.271 1.00 0.00 A ATOM 654 CD GLN A 44 20.822 5.841 -10.634 1.00 0.00 A ATOM 655 CG GLN A 44 20.068 6.458 -11.814 1.00 0.00 A ATOM 656 HN GLN A 44 18.750 8.337 -10.542 1.00 0.00 A ATOM 657 HA GLN A 44 20.251 9.834 -12.545 1.00 0.00 A ATOM 658 HB2 GLN A 44 21.156 7.622 -13.267 1.00 0.00 A ATOM 659 HB1 GLN A 44 21.562 7.999 -11.605 1.00 0.00 A ATOM 660 HE21 GLN A 44 19.601 6.860 -9.382 1.00 0.00 A ATOM 661 HE22 GLN A 44 20.797 5.874 -8.610 1.00 0.00 A ATOM 662 HG2 GLN A 44 19.036 6.655 -11.527 1.00 0.00 A ATOM 663 HG1 GLN A 44 20.039 5.749 -12.641 1.00 0.00 A ATOM 664 N GLN A 44 19.175 9.137 -10.964 1.00 0.00 A ATOM 665 NE2 GLN A 44 20.369 6.223 -9.443 1.00 0.00 A ATOM 666 O GLN A 44 18.785 8.866 -14.494 1.00 0.00 A ATOM 667 OE1 GLN A 44 21.753 5.069 -10.794 1.00 0.00 A ATOM 668 C GLY A 45 15.542 9.164 -13.922 1.00 0.00 A ATOM 669 CA GLY A 45 16.335 7.892 -13.613 1.00 0.00 A ATOM 670 HN GLY A 45 17.350 8.013 -11.798 1.00 0.00 A ATOM 671 HA2 GLY A 45 15.690 7.170 -13.112 1.00 0.00 A ATOM 672 HA1 GLY A 45 16.668 7.432 -14.543 1.00 0.00 A ATOM 673 N GLY A 45 17.484 8.186 -12.773 1.00 0.00 A ATOM 674 O GLY A 45 16.072 10.269 -13.825 1.00 0.00 A ATOM 675 C PRO A 46 12.931 10.807 -13.356 1.00 0.00 A ATOM 676 CA PRO A 46 13.380 10.076 -14.622 1.00 0.00 A ATOM 677 CB PRO A 46 12.224 9.462 -15.395 1.00 0.00 A ATOM 678 CD PRO A 46 13.589 7.664 -14.425 1.00 0.00 A ATOM 679 CG PRO A 46 12.251 7.976 -15.075 1.00 0.00 A ATOM 680 HA PRO A 46 13.873 10.753 -15.169 1.00 0.00 A ATOM 681 HB2 PRO A 46 11.275 9.908 -15.098 1.00 0.00 A ATOM 682 HB1 PRO A 46 12.335 9.633 -16.466 1.00 0.00 A ATOM 683 HD2 PRO A 46 13.456 7.191 -13.452 1.00 0.00 A ATOM 684 HD1 PRO A 46 14.176 6.977 -15.035 1.00 0.00 A ATOM 685 HG2 PRO A 46 11.431 7.714 -14.406 1.00 0.00 A ATOM 686 HG1 PRO A 46 12.122 7.388 -15.984 1.00 0.00 A ATOM 687 N PRO A 46 14.251 8.959 -14.298 1.00 0.00 A ATOM 688 O PRO A 46 12.993 10.252 -12.260 1.00 0.00 A ATOM 689 C THR A 47 10.783 12.235 -11.801 1.00 0.00 A ATOM 690 CA THR A 47 12.030 12.854 -12.434 1.00 0.00 A ATOM 691 CB THR A 47 11.808 14.278 -12.948 1.00 0.00 A ATOM 692 CG2 THR A 47 10.914 14.320 -14.189 1.00 0.00 A ATOM 693 HN THR A 47 12.443 12.485 -14.443 1.00 0.00 A ATOM 694 HA THR A 47 12.807 12.860 -11.670 1.00 0.00 A ATOM 695 HB THR A 47 12.759 14.776 -13.136 1.00 0.00 A ATOM 696 HG1 THR A 47 11.591 15.506 -11.383 1.00 0.00 A ATOM 697 HG21 THR A 47 10.656 13.303 -14.486 1.00 0.00 A ATOM 698 HG22 THR A 47 10.003 14.874 -13.962 1.00 0.00 A ATOM 699 HG23 THR A 47 11.445 14.812 -15.003 1.00 0.00 A ATOM 700 N THR A 47 12.489 12.041 -13.548 1.00 0.00 A ATOM 701 O THR A 47 10.584 12.330 -10.591 1.00 0.00 A ATOM 702 OG1 THR A 47 11.021 14.894 -11.933 1.00 0.00 A ATOM 703 C CYS A 48 8.640 9.608 -12.856 1.00 0.00 A ATOM 704 CA CYS A 48 8.752 10.979 -12.186 1.00 0.00 A ATOM 705 CB CYS A 48 7.524 11.850 -12.459 1.00 0.00 A ATOM 706 HN CYS A 48 10.144 11.540 -13.630 1.00 0.00 A ATOM 707 HA CYS A 48 8.842 10.875 -11.105 1.00 0.00 A ATOM 708 HB2 CYS A 48 6.641 11.400 -12.007 1.00 0.00 A ATOM 709 HB1 CYS A 48 7.654 12.830 -11.999 1.00 0.00 A ATOM 710 HG CYS A 48 7.190 10.734 -14.525 1.00 0.00 A ATOM 711 N CYS A 48 9.975 11.613 -12.648 1.00 0.00 A ATOM 712 O CYS A 48 9.085 9.428 -13.988 1.00 0.00 A ATOM 713 SG CYS A 48 7.277 12.035 -14.263 1.00 0.00 A ATOM 714 C SER A 49 9.181 6.814 -13.227 1.00 0.00 A ATOM 715 CA SER A 49 7.865 7.327 -12.638 1.00 0.00 A ATOM 716 CB SER A 49 6.757 7.277 -13.691 1.00 0.00 A ATOM 717 HN SER A 49 7.682 8.831 -11.208 1.00 0.00 A ATOM 718 HA SER A 49 7.574 6.728 -11.775 1.00 0.00 A ATOM 719 HB2 SER A 49 6.587 6.242 -13.990 1.00 0.00 A ATOM 720 HB1 SER A 49 5.826 7.639 -13.255 1.00 0.00 A ATOM 721 HG SER A 49 7.370 7.460 -15.587 1.00 0.00 A ATOM 722 N SER A 49 8.042 8.676 -12.128 1.00 0.00 A ATOM 723 OT1 SER A 49 9.552 5.661 -13.016 1.00 0.00 A ATOM 724 OT2 SER A 49 9.877 7.557 -13.918 1.00 0.00 A ATOM 725 OG SER A 49 7.076 8.056 -14.840 1.00 0.00 A END
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