NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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369717 |
1bf0   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 13.227 -10.973 2.229 1.00 0.00 A ATOM 2 CA TRP A 1 12.043 -11.927 2.275 1.00 0.00 A ATOM 3 CB TRP A 1 10.788 -11.229 2.916 1.00 0.00 A ATOM 4 CD1 TRP A 1 9.546 -9.672 1.208 1.00 0.00 A ATOM 5 CD2 TRP A 1 10.768 -8.628 2.770 1.00 0.00 A ATOM 6 CE2 TRP A 1 10.216 -7.671 1.903 1.00 0.00 A ATOM 7 CE3 TRP A 1 11.578 -8.254 3.841 1.00 0.00 A ATOM 8 CG TRP A 1 10.333 -9.913 2.297 1.00 0.00 A ATOM 9 CH2 TRP A 1 11.236 -5.930 3.192 1.00 0.00 A ATOM 10 CZ2 TRP A 1 10.465 -6.321 2.091 1.00 0.00 A ATOM 11 CZ3 TRP A 1 11.793 -6.886 4.056 1.00 0.00 A ATOM 12 HA TRP A 1 11.816 -12.233 1.264 1.00 0.00 A ATOM 13 HB2 TRP A 1 9.884 -11.878 2.888 1.00 0.00 A ATOM 14 HB1 TRP A 1 10.988 -11.056 3.996 1.00 0.00 A ATOM 15 HD1 TRP A 1 9.076 -10.384 0.562 1.00 0.00 A ATOM 16 HE1 TRP A 1 8.890 -7.959 0.267 1.00 0.00 A ATOM 17 HE3 TRP A 1 12.022 -8.973 4.508 1.00 0.00 A ATOM 18 HH2 TRP A 1 11.340 -4.876 3.400 1.00 0.00 A ATOM 19 HZ2 TRP A 1 10.018 -5.572 1.466 1.00 0.00 A ATOM 20 HZ3 TRP A 1 12.382 -6.570 4.903 1.00 0.00 A ATOM 21 N TRP A 1 12.435 -13.105 2.996 1.00 0.00 A ATOM 22 NE1 TRP A 1 9.446 -8.339 0.977 1.00 0.00 A ATOM 23 O TRP A 1 13.992 -10.833 3.182 1.00 0.00 A ATOM 24 C GLN A 2 13.263 -8.296 -0.024 1.00 0.00 A ATOM 25 CA GLN A 2 14.212 -9.128 0.824 1.00 0.00 A ATOM 26 CB GLN A 2 15.468 -9.555 0.021 1.00 0.00 A ATOM 27 CD GLN A 2 17.104 -9.568 1.994 1.00 0.00 A ATOM 28 CG GLN A 2 16.524 -10.359 0.823 1.00 0.00 A ATOM 29 HN GLN A 2 12.690 -10.344 0.340 1.00 0.00 A ATOM 30 HA GLN A 2 14.462 -8.576 1.724 1.00 0.00 A ATOM 31 HB2 GLN A 2 15.149 -10.187 -0.837 1.00 0.00 A ATOM 32 HB1 GLN A 2 15.962 -8.657 -0.399 1.00 0.00 A ATOM 33 HE21 GLN A 2 15.558 -10.069 3.246 1.00 0.00 A ATOM 34 HE22 GLN A 2 16.864 -9.116 3.941 1.00 0.00 A ATOM 35 HG2 GLN A 2 16.094 -11.312 1.199 1.00 0.00 A ATOM 36 HG1 GLN A 2 17.376 -10.607 0.157 1.00 0.00 A ATOM 37 N GLN A 2 13.334 -10.237 1.105 1.00 0.00 A ATOM 38 NE2 GLN A 2 16.458 -9.607 3.176 1.00 0.00 A ATOM 39 O GLN A 2 12.413 -8.931 -0.656 1.00 0.00 A ATOM 40 OE1 GLN A 2 18.141 -8.927 1.888 1.00 0.00 A ATOM 41 C PRO A 3 12.242 -6.229 -2.295 1.00 0.00 A ATOM 42 CA PRO A 3 12.255 -6.147 -0.738 1.00 0.00 A ATOM 43 CB PRO A 3 12.472 -4.712 -0.206 1.00 0.00 A ATOM 44 CD PRO A 3 14.204 -6.146 0.708 1.00 0.00 A ATOM 45 CG PRO A 3 13.923 -4.700 0.313 1.00 0.00 A ATOM 46 HA PRO A 3 11.332 -6.515 -0.315 1.00 0.00 A ATOM 47 HB2 PRO A 3 12.308 -3.895 -0.947 1.00 0.00 A ATOM 48 HB1 PRO A 3 11.730 -4.574 0.624 1.00 0.00 A ATOM 49 HD2 PRO A 3 15.264 -6.408 0.492 1.00 0.00 A ATOM 50 HD1 PRO A 3 13.977 -6.282 1.791 1.00 0.00 A ATOM 51 HG2 PRO A 3 14.610 -4.453 -0.525 1.00 0.00 A ATOM 52 HG1 PRO A 3 14.106 -4.020 1.171 1.00 0.00 A ATOM 53 N PRO A 3 13.293 -6.950 -0.091 1.00 0.00 A ATOM 54 O PRO A 3 13.290 -5.995 -2.896 1.00 0.00 A ATOM 55 C PRO A 4 10.363 -5.503 -4.993 1.00 0.00 A ATOM 56 CA PRO A 4 10.904 -6.804 -4.365 1.00 0.00 A ATOM 57 CB PRO A 4 9.883 -7.958 -4.381 1.00 0.00 A ATOM 58 CD PRO A 4 9.965 -7.100 -2.160 1.00 0.00 A ATOM 59 CG PRO A 4 9.026 -7.668 -3.171 1.00 0.00 A ATOM 60 HA PRO A 4 11.817 -7.074 -4.867 1.00 0.00 A ATOM 61 HB2 PRO A 4 9.307 -8.099 -5.313 1.00 0.00 A ATOM 62 HB1 PRO A 4 10.362 -8.930 -4.147 1.00 0.00 A ATOM 63 HD2 PRO A 4 9.481 -6.282 -1.573 1.00 0.00 A ATOM 64 HD1 PRO A 4 10.286 -7.931 -1.490 1.00 0.00 A ATOM 65 HG2 PRO A 4 8.339 -6.841 -3.434 1.00 0.00 A ATOM 66 HG1 PRO A 4 8.518 -8.565 -2.769 1.00 0.00 A ATOM 67 N PRO A 4 11.107 -6.624 -2.921 1.00 0.00 A ATOM 68 O PRO A 4 11.099 -4.518 -4.991 1.00 0.00 A ATOM 69 C TRP A 5 7.717 -3.401 -5.080 1.00 0.00 A ATOM 70 CA TRP A 5 8.427 -4.280 -6.098 1.00 0.00 A ATOM 71 CB TRP A 5 7.384 -4.540 -7.256 1.00 0.00 A ATOM 72 CD1 TRP A 5 6.678 -6.988 -7.836 1.00 0.00 A ATOM 73 CD2 TRP A 5 5.014 -5.591 -7.332 1.00 0.00 A ATOM 74 CE2 TRP A 5 4.452 -6.780 -7.835 1.00 0.00 A ATOM 75 CE3 TRP A 5 4.202 -4.552 -6.934 1.00 0.00 A ATOM 76 CG TRP A 5 6.443 -5.740 -7.335 1.00 0.00 A ATOM 77 CH2 TRP A 5 2.259 -5.841 -7.592 1.00 0.00 A ATOM 78 CZ2 TRP A 5 3.071 -6.930 -7.951 1.00 0.00 A ATOM 79 CZ3 TRP A 5 2.837 -4.659 -7.093 1.00 0.00 A ATOM 80 HN TRP A 5 8.529 -6.265 -5.529 1.00 0.00 A ATOM 81 HA TRP A 5 9.197 -3.661 -6.539 1.00 0.00 A ATOM 82 HB2 TRP A 5 6.771 -3.641 -7.438 1.00 0.00 A ATOM 83 HB1 TRP A 5 7.914 -4.583 -8.201 1.00 0.00 A ATOM 84 HD1 TRP A 5 7.658 -7.308 -8.158 1.00 0.00 A ATOM 85 HE1 TRP A 5 5.323 -8.608 -8.021 1.00 0.00 A ATOM 86 HE3 TRP A 5 4.520 -3.804 -6.254 1.00 0.00 A ATOM 87 HH2 TRP A 5 1.191 -5.963 -7.639 1.00 0.00 A ATOM 88 HZ2 TRP A 5 2.612 -7.864 -8.236 1.00 0.00 A ATOM 89 HZ3 TRP A 5 2.309 -3.807 -6.705 1.00 0.00 A ATOM 90 N TRP A 5 9.092 -5.452 -5.528 1.00 0.00 A ATOM 91 NE1 TRP A 5 5.477 -7.650 -8.064 1.00 0.00 A ATOM 92 O TRP A 5 8.133 -2.272 -4.826 1.00 0.00 A ATOM 93 C TYR A 6 5.922 -2.252 -2.690 1.00 0.00 A ATOM 94 CA TYR A 6 5.539 -3.350 -3.650 1.00 0.00 A ATOM 95 CB TYR A 6 4.805 -4.493 -2.863 1.00 0.00 A ATOM 96 CD1 TYR A 6 4.067 -6.348 -4.469 1.00 0.00 A ATOM 97 CD2 TYR A 6 5.901 -6.740 -2.980 1.00 0.00 A ATOM 98 CE1 TYR A 6 4.110 -7.683 -4.902 1.00 0.00 A ATOM 99 CE2 TYR A 6 5.936 -8.097 -3.396 1.00 0.00 A ATOM 100 CG TYR A 6 4.947 -5.858 -3.499 1.00 0.00 A ATOM 101 CZ TYR A 6 5.070 -8.539 -4.384 1.00 0.00 A ATOM 102 HN TYR A 6 6.359 -4.854 -4.787 1.00 0.00 A ATOM 103 HA TYR A 6 4.790 -2.858 -4.256 1.00 0.00 A ATOM 104 HB2 TYR A 6 5.191 -4.636 -1.823 1.00 0.00 A ATOM 105 HB1 TYR A 6 3.719 -4.258 -2.776 1.00 0.00 A ATOM 106 HD1 TYR A 6 3.270 -5.719 -4.825 1.00 0.00 A ATOM 107 HD2 TYR A 6 6.544 -6.324 -2.205 1.00 0.00 A ATOM 108 HE1 TYR A 6 3.396 -8.060 -5.617 1.00 0.00 A ATOM 109 HE2 TYR A 6 6.598 -8.853 -2.991 1.00 0.00 A ATOM 110 HH TYR A 6 4.374 -10.043 -5.367 1.00 0.00 A ATOM 111 N TYR A 6 6.588 -3.922 -4.518 1.00 0.00 A ATOM 112 O TYR A 6 5.350 -1.167 -2.681 1.00 0.00 A ATOM 113 OH TYR A 6 5.147 -9.868 -4.827 1.00 0.00 A ATOM 114 C CYS A 7 7.972 -0.277 -1.314 1.00 0.00 A ATOM 115 CA CYS A 7 7.508 -1.647 -0.835 1.00 0.00 A ATOM 116 CB CYS A 7 8.642 -2.370 -0.048 1.00 0.00 A ATOM 117 HN CYS A 7 7.408 -3.404 -1.890 1.00 0.00 A ATOM 118 HA CYS A 7 6.677 -1.533 -0.157 1.00 0.00 A ATOM 119 HB2 CYS A 7 9.621 -2.266 -0.554 1.00 0.00 A ATOM 120 HB1 CYS A 7 8.790 -1.928 0.963 1.00 0.00 A ATOM 121 N CYS A 7 6.971 -2.503 -1.878 1.00 0.00 A ATOM 122 O CYS A 7 7.713 0.737 -0.680 1.00 0.00 A ATOM 123 SG CYS A 7 8.281 -4.148 0.046 1.00 0.00 A ATOM 124 C LYS A 8 8.141 1.385 -4.288 1.00 0.00 A ATOM 125 CA LYS A 8 9.118 0.919 -3.189 1.00 0.00 A ATOM 126 CB LYS A 8 10.478 0.574 -3.868 1.00 0.00 A ATOM 127 CD LYS A 8 12.826 -0.406 -3.525 1.00 0.00 A ATOM 128 CE LYS A 8 13.691 0.586 -4.330 1.00 0.00 A ATOM 129 CG LYS A 8 11.582 0.207 -2.866 1.00 0.00 A ATOM 130 HN LYS A 8 8.792 -1.120 -2.999 1.00 0.00 A ATOM 131 HA LYS A 8 9.304 1.713 -2.465 1.00 0.00 A ATOM 132 HB2 LYS A 8 10.340 -0.293 -4.556 1.00 0.00 A ATOM 133 HB1 LYS A 8 10.860 1.429 -4.472 1.00 0.00 A ATOM 134 HD2 LYS A 8 13.455 -0.856 -2.725 1.00 0.00 A ATOM 135 HD1 LYS A 8 12.493 -1.238 -4.190 1.00 0.00 A ATOM 136 HE2 LYS A 8 14.555 0.057 -4.787 1.00 0.00 A ATOM 137 HE1 LYS A 8 13.104 1.074 -5.136 1.00 0.00 A ATOM 138 HG2 LYS A 8 11.867 1.104 -2.270 1.00 0.00 A ATOM 139 HG1 LYS A 8 11.195 -0.551 -2.151 1.00 0.00 A ATOM 140 HZ1 LYS A 8 14.827 1.238 -2.718 1.00 0.00 A ATOM 141 HZ2 LYS A 8 14.827 2.302 -4.043 1.00 0.00 A ATOM 142 HZ3 LYS A 8 13.462 2.195 -3.038 1.00 0.00 A ATOM 143 N LYS A 8 8.626 -0.261 -2.505 1.00 0.00 A ATOM 144 NZ LYS A 8 14.244 1.661 -3.468 1.00 0.00 A ATOM 145 O LYS A 8 8.513 2.159 -5.168 1.00 0.00 A ATOM 146 C GLU A 9 5.066 2.432 -5.062 1.00 0.00 A ATOM 147 CA GLU A 9 5.908 1.188 -5.388 1.00 0.00 A ATOM 148 CB GLU A 9 5.000 -0.056 -5.568 1.00 0.00 A ATOM 149 CD GLU A 9 2.952 -1.030 -6.709 1.00 0.00 A ATOM 150 CG GLU A 9 4.191 -0.175 -6.889 1.00 0.00 A ATOM 151 HN GLU A 9 6.509 0.293 -3.609 1.00 0.00 A ATOM 152 HA GLU A 9 6.441 1.295 -6.321 1.00 0.00 A ATOM 153 HB2 GLU A 9 5.668 -0.945 -5.545 1.00 0.00 A ATOM 154 HB1 GLU A 9 4.353 -0.145 -4.666 1.00 0.00 A ATOM 155 HG2 GLU A 9 3.875 0.814 -7.283 1.00 0.00 A ATOM 156 HG1 GLU A 9 4.767 -0.739 -7.651 1.00 0.00 A ATOM 157 N GLU A 9 6.862 0.913 -4.315 1.00 0.00 A ATOM 158 O GLU A 9 4.464 2.428 -3.987 1.00 0.00 A ATOM 159 OE1 GLU A 9 2.867 -1.728 -5.664 1.00 0.00 A ATOM 160 OE2 GLU A 9 2.086 -1.015 -7.623 1.00 0.00 A ATOM 161 C PRO A 10 2.847 4.762 -5.110 1.00 0.00 A ATOM 162 CA PRO A 10 4.344 4.775 -5.498 1.00 0.00 A ATOM 163 CB PRO A 10 4.615 5.662 -6.746 1.00 0.00 A ATOM 164 CD PRO A 10 5.732 3.623 -7.116 1.00 0.00 A ATOM 165 CG PRO A 10 5.946 5.123 -7.269 1.00 0.00 A ATOM 166 HA PRO A 10 4.904 5.151 -4.659 1.00 0.00 A ATOM 167 HB2 PRO A 10 3.860 5.498 -7.550 1.00 0.00 A ATOM 168 HB1 PRO A 10 4.684 6.752 -6.539 1.00 0.00 A ATOM 169 HD2 PRO A 10 5.130 3.224 -7.961 1.00 0.00 A ATOM 170 HD1 PRO A 10 6.725 3.124 -7.081 1.00 0.00 A ATOM 171 HG2 PRO A 10 6.185 5.452 -8.301 1.00 0.00 A ATOM 172 HG1 PRO A 10 6.775 5.422 -6.589 1.00 0.00 A ATOM 173 N PRO A 10 4.958 3.494 -5.880 1.00 0.00 A ATOM 174 O PRO A 10 2.065 4.024 -5.707 1.00 0.00 A ATOM 175 C VAL A 11 0.293 6.714 -4.768 1.00 0.00 A ATOM 176 CA VAL A 11 1.008 5.791 -3.765 1.00 0.00 A ATOM 177 CB VAL A 11 0.824 6.224 -2.314 1.00 0.00 A ATOM 178 CG1 VAL A 11 1.306 7.662 -2.023 1.00 0.00 A ATOM 179 CG2 VAL A 11 -0.633 5.990 -1.863 1.00 0.00 A ATOM 180 HN VAL A 11 3.040 6.213 -3.625 1.00 0.00 A ATOM 181 HA VAL A 11 0.525 4.823 -3.833 1.00 0.00 A ATOM 182 HB VAL A 11 1.457 5.548 -1.699 1.00 0.00 A ATOM 183 HG11 VAL A 11 2.350 7.819 -2.360 1.00 0.00 A ATOM 184 HG12 VAL A 11 0.665 8.428 -2.511 1.00 0.00 A ATOM 185 HG13 VAL A 11 1.265 7.844 -0.928 1.00 0.00 A ATOM 186 HG21 VAL A 11 -0.881 4.911 -1.948 1.00 0.00 A ATOM 187 HG22 VAL A 11 -0.757 6.288 -0.800 1.00 0.00 A ATOM 188 HG23 VAL A 11 -1.367 6.570 -2.460 1.00 0.00 A ATOM 189 N VAL A 11 2.420 5.620 -4.133 1.00 0.00 A ATOM 190 O VAL A 11 0.792 7.773 -5.132 1.00 0.00 A ATOM 191 C ARG A 12 -3.074 6.967 -5.718 1.00 0.00 A ATOM 192 CA ARG A 12 -1.679 6.873 -6.305 1.00 0.00 A ATOM 193 CB ARG A 12 -1.734 5.896 -7.529 1.00 0.00 A ATOM 194 CD ARG A 12 0.338 6.452 -9.033 1.00 0.00 A ATOM 195 CG ARG A 12 -0.386 5.455 -8.102 1.00 0.00 A ATOM 196 CZ ARG A 12 1.433 4.889 -10.694 1.00 0.00 A ATOM 197 HN ARG A 12 -1.270 5.413 -4.926 1.00 0.00 A ATOM 198 HA ARG A 12 -1.292 7.834 -6.602 1.00 0.00 A ATOM 199 HB2 ARG A 12 -2.180 4.931 -7.196 1.00 0.00 A ATOM 200 HB1 ARG A 12 -2.344 6.257 -8.385 1.00 0.00 A ATOM 201 HD2 ARG A 12 -0.392 6.770 -9.818 1.00 0.00 A ATOM 202 HD1 ARG A 12 0.638 7.360 -8.457 1.00 0.00 A ATOM 203 HE ARG A 12 2.492 5.967 -9.433 1.00 0.00 A ATOM 204 HG2 ARG A 12 0.212 5.129 -7.229 1.00 0.00 A ATOM 205 HG1 ARG A 12 -0.600 4.553 -8.708 1.00 0.00 A ATOM 206 HH11 ARG A 12 -0.557 4.971 -10.928 1.00 0.00 A ATOM 207 HH12 ARG A 12 0.288 3.946 -12.028 1.00 0.00 A ATOM 208 HH21 ARG A 12 3.372 4.443 -10.626 1.00 0.00 A ATOM 209 HH22 ARG A 12 2.518 3.826 -11.988 1.00 0.00 A ATOM 210 N ARG A 12 -0.881 6.266 -5.262 1.00 0.00 A ATOM 211 NE ARG A 12 1.545 5.754 -9.684 1.00 0.00 A ATOM 212 NH1 ARG A 12 0.297 4.661 -11.338 1.00 0.00 A ATOM 213 NH2 ARG A 12 2.513 4.223 -11.073 1.00 0.00 A ATOM 214 O ARG A 12 -3.532 5.971 -5.164 1.00 0.00 A ATOM 215 C ILE A 13 -6.218 7.941 -6.436 1.00 0.00 A ATOM 216 CA ILE A 13 -5.217 8.118 -5.300 1.00 0.00 A ATOM 217 CB ILE A 13 -5.548 9.233 -4.305 1.00 0.00 A ATOM 218 CD1 ILE A 13 -7.389 9.806 -2.489 1.00 0.00 A ATOM 219 CG1 ILE A 13 -6.968 9.036 -3.749 1.00 0.00 A ATOM 220 CG2 ILE A 13 -5.361 10.674 -4.774 1.00 0.00 A ATOM 221 HN ILE A 13 -3.503 8.926 -6.231 1.00 0.00 A ATOM 222 HA ILE A 13 -5.398 7.258 -4.675 1.00 0.00 A ATOM 223 HB ILE A 13 -4.818 9.085 -3.492 1.00 0.00 A ATOM 224 HD11 ILE A 13 -6.661 9.612 -1.667 1.00 0.00 A ATOM 225 HD12 ILE A 13 -7.462 10.898 -2.683 1.00 0.00 A ATOM 226 HD13 ILE A 13 -8.403 9.439 -2.151 1.00 0.00 A ATOM 227 HG12 ILE A 13 -7.685 9.271 -4.556 1.00 0.00 A ATOM 228 HG11 ILE A 13 -7.030 7.957 -3.531 1.00 0.00 A ATOM 229 HG21 ILE A 13 -4.322 10.924 -5.056 1.00 0.00 A ATOM 230 HG22 ILE A 13 -6.085 10.939 -5.571 1.00 0.00 A ATOM 231 HG23 ILE A 13 -5.582 11.295 -3.882 1.00 0.00 A ATOM 232 N ILE A 13 -3.836 8.101 -5.797 1.00 0.00 A ATOM 233 O ILE A 13 -7.201 7.207 -6.306 1.00 0.00 A ATOM 234 C GLY A 14 -7.834 10.023 -8.514 1.00 0.00 A ATOM 235 CA GLY A 14 -6.948 8.801 -8.677 1.00 0.00 A ATOM 236 HN GLY A 14 -5.182 9.254 -7.545 1.00 0.00 A ATOM 237 HA2 GLY A 14 -6.391 8.930 -9.598 1.00 0.00 A ATOM 238 HA1 GLY A 14 -7.595 7.933 -8.713 1.00 0.00 A ATOM 239 N GLY A 14 -5.994 8.675 -7.556 1.00 0.00 A ATOM 240 O GLY A 14 -7.594 10.863 -7.652 1.00 0.00 A ATOM 241 C SER A 15 -11.165 11.223 -9.697 1.00 0.00 A ATOM 242 CA SER A 15 -9.757 11.412 -9.172 1.00 0.00 A ATOM 243 CB SER A 15 -9.143 12.681 -9.844 1.00 0.00 A ATOM 244 HN SER A 15 -9.144 9.577 -10.047 1.00 0.00 A ATOM 245 HA SER A 15 -9.888 11.649 -8.122 1.00 0.00 A ATOM 246 HB2 SER A 15 -8.854 12.463 -10.898 1.00 0.00 A ATOM 247 HB1 SER A 15 -9.838 13.554 -9.847 1.00 0.00 A ATOM 248 HG SER A 15 -7.751 12.320 -8.546 1.00 0.00 A ATOM 249 N SER A 15 -8.914 10.213 -9.313 1.00 0.00 A ATOM 250 O SER A 15 -11.412 11.274 -10.899 1.00 0.00 A ATOM 251 OG SER A 15 -7.985 13.083 -9.120 1.00 0.00 A ATOM 252 C CYS A 16 -14.106 11.012 -7.541 1.00 0.00 A ATOM 253 CA CYS A 16 -13.545 10.910 -8.951 1.00 0.00 A ATOM 254 CB CYS A 16 -13.978 9.681 -9.810 1.00 0.00 A ATOM 255 HN CYS A 16 -11.875 10.977 -7.790 1.00 0.00 A ATOM 256 HA CYS A 16 -13.875 11.821 -9.443 1.00 0.00 A ATOM 257 HB2 CYS A 16 -15.084 9.601 -9.906 1.00 0.00 A ATOM 258 HB1 CYS A 16 -13.565 9.914 -10.805 1.00 0.00 A ATOM 259 N CYS A 16 -12.116 11.031 -8.756 1.00 0.00 A ATOM 260 O CYS A 16 -13.430 10.637 -6.584 1.00 0.00 A ATOM 261 SG CYS A 16 -13.212 8.061 -9.518 1.00 0.00 A ATOM 262 C LYS A 17 -16.458 11.075 -5.066 1.00 0.00 A ATOM 263 CA LYS A 17 -15.859 12.067 -6.069 1.00 0.00 A ATOM 264 CB LYS A 17 -16.815 13.276 -6.282 1.00 0.00 A ATOM 265 CD LYS A 17 -15.077 15.118 -5.920 1.00 0.00 A ATOM 266 CE LYS A 17 -14.819 16.603 -6.158 1.00 0.00 A ATOM 267 CG LYS A 17 -16.140 14.526 -6.861 1.00 0.00 A ATOM 268 HN LYS A 17 -15.835 11.880 -8.165 1.00 0.00 A ATOM 269 HA LYS A 17 -15.025 12.480 -5.517 1.00 0.00 A ATOM 270 HB2 LYS A 17 -17.667 12.981 -6.932 1.00 0.00 A ATOM 271 HB1 LYS A 17 -17.235 13.650 -5.320 1.00 0.00 A ATOM 272 HD2 LYS A 17 -15.438 15.022 -4.873 1.00 0.00 A ATOM 273 HD1 LYS A 17 -14.123 14.553 -6.005 1.00 0.00 A ATOM 274 HE2 LYS A 17 -15.790 17.143 -6.118 1.00 0.00 A ATOM 275 HE1 LYS A 17 -14.131 17.010 -5.387 1.00 0.00 A ATOM 276 HG2 LYS A 17 -15.704 14.363 -7.870 1.00 0.00 A ATOM 277 HG1 LYS A 17 -16.949 15.279 -6.973 1.00 0.00 A ATOM 278 HZ1 LYS A 17 -14.839 16.462 -8.227 1.00 0.00 A ATOM 279 HZ2 LYS A 17 -14.056 17.847 -7.632 1.00 0.00 A ATOM 280 HZ3 LYS A 17 -13.293 16.333 -7.536 1.00 0.00 A ATOM 281 N LYS A 17 -15.315 11.607 -7.362 1.00 0.00 A ATOM 282 NZ LYS A 17 -14.206 16.828 -7.487 1.00 0.00 A ATOM 283 O LYS A 17 -17.484 11.317 -4.430 1.00 0.00 A ATOM 284 C LYS A 18 -14.664 8.381 -3.530 1.00 0.00 A ATOM 285 CA LYS A 18 -16.035 8.945 -3.851 1.00 0.00 A ATOM 286 CB LYS A 18 -17.029 7.873 -4.365 1.00 0.00 A ATOM 287 CD LYS A 18 -18.614 5.981 -3.718 1.00 0.00 A ATOM 288 CE LYS A 18 -19.299 5.284 -2.527 1.00 0.00 A ATOM 289 CG LYS A 18 -17.337 6.763 -3.359 1.00 0.00 A ATOM 290 HN LYS A 18 -14.914 9.743 -5.381 1.00 0.00 A ATOM 291 HA LYS A 18 -16.416 9.414 -2.952 1.00 0.00 A ATOM 292 HB2 LYS A 18 -17.985 8.402 -4.581 1.00 0.00 A ATOM 293 HB1 LYS A 18 -16.672 7.431 -5.323 1.00 0.00 A ATOM 294 HD2 LYS A 18 -19.356 6.687 -4.151 1.00 0.00 A ATOM 295 HD1 LYS A 18 -18.378 5.231 -4.502 1.00 0.00 A ATOM 296 HE2 LYS A 18 -20.158 4.676 -2.883 1.00 0.00 A ATOM 297 HE1 LYS A 18 -18.594 4.630 -1.971 1.00 0.00 A ATOM 298 HG2 LYS A 18 -16.453 6.092 -3.289 1.00 0.00 A ATOM 299 HG1 LYS A 18 -17.488 7.221 -2.360 1.00 0.00 A ATOM 300 HZ1 LYS A 18 -20.525 6.893 -2.062 1.00 0.00 A ATOM 301 HZ2 LYS A 18 -20.304 5.796 -0.784 1.00 0.00 A ATOM 302 HZ3 LYS A 18 -19.057 6.869 -1.209 1.00 0.00 A ATOM 303 N LYS A 18 -15.759 9.939 -4.866 1.00 0.00 A ATOM 304 NZ LYS A 18 -19.837 6.285 -1.574 1.00 0.00 A ATOM 305 O LYS A 18 -13.856 8.251 -4.441 1.00 0.00 A ATOM 306 C GLN A 19 -13.297 6.188 -1.097 1.00 0.00 A ATOM 307 CA GLN A 19 -13.020 7.475 -1.887 1.00 0.00 A ATOM 308 CB GLN A 19 -12.103 8.446 -1.041 1.00 0.00 A ATOM 309 CD GLN A 19 -11.422 10.497 -2.391 1.00 0.00 A ATOM 310 CG GLN A 19 -12.246 9.982 -1.222 1.00 0.00 A ATOM 311 HN GLN A 19 -14.918 8.156 -1.491 1.00 0.00 A ATOM 312 HA GLN A 19 -12.468 7.190 -2.772 1.00 0.00 A ATOM 313 HB2 GLN A 19 -12.236 8.299 0.056 1.00 0.00 A ATOM 314 HB1 GLN A 19 -11.039 8.214 -1.277 1.00 0.00 A ATOM 315 HE21 GLN A 19 -12.633 9.552 -3.731 1.00 0.00 A ATOM 316 HE22 GLN A 19 -11.196 10.270 -4.387 1.00 0.00 A ATOM 317 HG2 GLN A 19 -13.300 10.319 -1.300 1.00 0.00 A ATOM 318 HG1 GLN A 19 -11.804 10.466 -0.324 1.00 0.00 A ATOM 319 N GLN A 19 -14.306 8.052 -2.263 1.00 0.00 A ATOM 320 NE2 GLN A 19 -11.839 10.157 -3.621 1.00 0.00 A ATOM 321 O GLN A 19 -14.134 6.180 -0.200 1.00 0.00 A ATOM 322 OE1 GLN A 19 -10.405 11.168 -2.252 1.00 0.00 A ATOM 323 C PHE A 20 -11.363 3.554 0.091 1.00 0.00 A ATOM 324 CA PHE A 20 -12.649 3.762 -0.742 1.00 0.00 A ATOM 325 CB PHE A 20 -12.785 2.631 -1.805 1.00 0.00 A ATOM 326 CD1 PHE A 20 -15.212 2.832 -2.541 1.00 0.00 A ATOM 327 CD2 PHE A 20 -13.495 3.396 -4.158 1.00 0.00 A ATOM 328 CE1 PHE A 20 -16.201 3.116 -3.496 1.00 0.00 A ATOM 329 CE2 PHE A 20 -14.484 3.671 -5.111 1.00 0.00 A ATOM 330 CG PHE A 20 -13.838 2.954 -2.855 1.00 0.00 A ATOM 331 CZ PHE A 20 -15.836 3.526 -4.784 1.00 0.00 A ATOM 332 HN PHE A 20 -11.923 5.108 -2.152 1.00 0.00 A ATOM 333 HA PHE A 20 -13.501 3.711 -0.082 1.00 0.00 A ATOM 334 HB2 PHE A 20 -11.816 2.395 -2.294 1.00 0.00 A ATOM 335 HB1 PHE A 20 -13.103 1.710 -1.293 1.00 0.00 A ATOM 336 HD1 PHE A 20 -15.524 2.518 -1.556 1.00 0.00 A ATOM 337 HD2 PHE A 20 -12.477 3.564 -4.480 1.00 0.00 A ATOM 338 HE1 PHE A 20 -17.246 3.035 -3.239 1.00 0.00 A ATOM 339 HE2 PHE A 20 -14.188 4.018 -6.092 1.00 0.00 A ATOM 340 HZ PHE A 20 -16.596 3.738 -5.522 1.00 0.00 A ATOM 341 N PHE A 20 -12.592 5.070 -1.398 1.00 0.00 A ATOM 342 O PHE A 20 -10.310 4.030 -0.322 1.00 0.00 A ATOM 343 C SER A 21 -9.040 1.806 1.679 1.00 0.00 A ATOM 344 CA SER A 21 -10.193 2.703 2.163 1.00 0.00 A ATOM 345 CB SER A 21 -10.578 2.338 3.637 1.00 0.00 A ATOM 346 HN SER A 21 -12.222 2.451 1.604 1.00 0.00 A ATOM 347 HA SER A 21 -9.757 3.687 2.239 1.00 0.00 A ATOM 348 HB2 SER A 21 -11.519 2.880 3.877 1.00 0.00 A ATOM 349 HB1 SER A 21 -10.782 1.247 3.755 1.00 0.00 A ATOM 350 HG SER A 21 -9.982 2.787 5.449 1.00 0.00 A ATOM 351 N SER A 21 -11.374 2.859 1.273 1.00 0.00 A ATOM 352 O SER A 21 -9.237 0.731 1.113 1.00 0.00 A ATOM 353 OG SER A 21 -9.577 2.765 4.575 1.00 0.00 A ATOM 354 C SER A 22 -5.391 1.843 2.380 1.00 0.00 A ATOM 355 CA SER A 22 -6.560 1.646 1.438 1.00 0.00 A ATOM 356 CB SER A 22 -6.083 2.254 0.100 1.00 0.00 A ATOM 357 HN SER A 22 -7.648 3.179 2.340 1.00 0.00 A ATOM 358 HA SER A 22 -6.708 0.577 1.327 1.00 0.00 A ATOM 359 HB2 SER A 22 -5.136 1.833 -0.286 1.00 0.00 A ATOM 360 HB1 SER A 22 -6.815 2.022 -0.672 1.00 0.00 A ATOM 361 HG SER A 22 -5.391 3.875 0.942 1.00 0.00 A ATOM 362 N SER A 22 -7.788 2.295 1.881 1.00 0.00 A ATOM 363 O SER A 22 -5.331 2.801 3.148 1.00 0.00 A ATOM 364 OG SER A 22 -5.986 3.671 0.191 1.00 0.00 A ATOM 365 C PHE A 23 -2.008 0.800 1.932 1.00 0.00 A ATOM 366 CA PHE A 23 -3.124 0.964 2.952 1.00 0.00 A ATOM 367 CB PHE A 23 -3.030 -0.184 4.032 1.00 0.00 A ATOM 368 CD1 PHE A 23 -3.991 0.832 6.156 1.00 0.00 A ATOM 369 CD2 PHE A 23 -5.344 -0.724 4.890 1.00 0.00 A ATOM 370 CE1 PHE A 23 -5.050 1.002 7.065 1.00 0.00 A ATOM 371 CE2 PHE A 23 -6.407 -0.550 5.788 1.00 0.00 A ATOM 372 CG PHE A 23 -4.130 -0.029 5.051 1.00 0.00 A ATOM 373 CZ PHE A 23 -6.263 0.327 6.869 1.00 0.00 A ATOM 374 HN PHE A 23 -4.518 0.250 1.535 1.00 0.00 A ATOM 375 HA PHE A 23 -2.971 1.915 3.444 1.00 0.00 A ATOM 376 HB2 PHE A 23 -3.048 -1.240 3.679 1.00 0.00 A ATOM 377 HB1 PHE A 23 -2.070 -0.104 4.547 1.00 0.00 A ATOM 378 HD1 PHE A 23 -3.069 1.379 6.297 1.00 0.00 A ATOM 379 HD2 PHE A 23 -5.466 -1.389 4.051 1.00 0.00 A ATOM 380 HE1 PHE A 23 -4.942 1.659 7.915 1.00 0.00 A ATOM 381 HE2 PHE A 23 -7.334 -1.085 5.641 1.00 0.00 A ATOM 382 HZ PHE A 23 -7.089 0.483 7.549 1.00 0.00 A ATOM 383 N PHE A 23 -4.387 0.965 2.223 1.00 0.00 A ATOM 384 O PHE A 23 -2.137 -0.060 1.066 1.00 0.00 A ATOM 385 C TYR A 24 1.455 1.065 2.040 1.00 0.00 A ATOM 386 CA TYR A 24 0.289 1.475 1.139 1.00 0.00 A ATOM 387 CB TYR A 24 0.569 2.777 0.274 1.00 0.00 A ATOM 388 CD1 TYR A 24 2.507 4.117 1.188 1.00 0.00 A ATOM 389 CD2 TYR A 24 0.297 5.089 1.428 1.00 0.00 A ATOM 390 CE1 TYR A 24 3.060 5.201 1.893 1.00 0.00 A ATOM 391 CE2 TYR A 24 0.859 6.195 2.093 1.00 0.00 A ATOM 392 CG TYR A 24 1.113 4.014 0.989 1.00 0.00 A ATOM 393 CZ TYR A 24 2.242 6.237 2.340 1.00 0.00 A ATOM 394 HN TYR A 24 -0.829 2.288 2.734 1.00 0.00 A ATOM 395 HA TYR A 24 0.157 0.659 0.442 1.00 0.00 A ATOM 396 HB2 TYR A 24 1.281 2.530 -0.546 1.00 0.00 A ATOM 397 HB1 TYR A 24 -0.371 3.070 -0.233 1.00 0.00 A ATOM 398 HD1 TYR A 24 3.154 3.331 0.814 1.00 0.00 A ATOM 399 HD2 TYR A 24 -0.771 5.117 1.249 1.00 0.00 A ATOM 400 HE1 TYR A 24 4.114 5.249 2.128 1.00 0.00 A ATOM 401 HE2 TYR A 24 0.206 6.984 2.441 1.00 0.00 A ATOM 402 HH TYR A 24 2.172 7.956 3.235 1.00 0.00 A ATOM 403 N TYR A 24 -0.897 1.591 2.005 1.00 0.00 A ATOM 404 O TYR A 24 1.502 1.555 3.166 1.00 0.00 A ATOM 405 OH TYR A 24 2.844 7.295 3.053 1.00 0.00 A ATOM 406 C PHE A 25 4.645 0.839 2.266 1.00 0.00 A ATOM 407 CA PHE A 25 3.561 -0.192 2.486 1.00 0.00 A ATOM 408 CB PHE A 25 4.045 -1.666 2.244 1.00 0.00 A ATOM 409 CD1 PHE A 25 6.203 -1.920 3.636 1.00 0.00 A ATOM 410 CD2 PHE A 25 4.256 -3.238 4.234 1.00 0.00 A ATOM 411 CE1 PHE A 25 6.882 -2.538 4.710 1.00 0.00 A ATOM 412 CE2 PHE A 25 4.900 -3.795 5.330 1.00 0.00 A ATOM 413 CG PHE A 25 4.841 -2.248 3.405 1.00 0.00 A ATOM 414 CZ PHE A 25 6.219 -3.419 5.572 1.00 0.00 A ATOM 415 HN PHE A 25 2.472 -0.166 0.685 1.00 0.00 A ATOM 416 HA PHE A 25 3.277 -0.164 3.523 1.00 0.00 A ATOM 417 HB2 PHE A 25 3.141 -2.301 2.129 1.00 0.00 A ATOM 418 HB1 PHE A 25 4.642 -1.793 1.328 1.00 0.00 A ATOM 419 HD1 PHE A 25 6.751 -1.243 2.969 1.00 0.00 A ATOM 420 HD2 PHE A 25 3.290 -3.655 4.044 1.00 0.00 A ATOM 421 HE1 PHE A 25 7.935 -2.411 4.881 1.00 0.00 A ATOM 422 HE2 PHE A 25 4.360 -4.526 5.934 1.00 0.00 A ATOM 423 HZ PHE A 25 6.758 -3.812 6.419 1.00 0.00 A ATOM 424 N PHE A 25 2.445 0.212 1.616 1.00 0.00 A ATOM 425 O PHE A 25 5.085 1.031 1.133 1.00 0.00 A ATOM 426 C LYS A 26 7.375 2.064 3.581 1.00 0.00 A ATOM 427 CA LYS A 26 5.984 2.628 3.352 1.00 0.00 A ATOM 428 CB LYS A 26 5.558 3.617 4.413 1.00 0.00 A ATOM 429 CD LYS A 26 6.527 6.003 3.716 1.00 0.00 A ATOM 430 CE LYS A 26 7.250 5.720 2.413 1.00 0.00 A ATOM 431 CG LYS A 26 6.421 4.838 4.681 1.00 0.00 A ATOM 432 HN LYS A 26 4.700 1.433 4.305 1.00 0.00 A ATOM 433 HA LYS A 26 5.912 3.184 2.431 1.00 0.00 A ATOM 434 HB2 LYS A 26 4.548 3.954 4.124 1.00 0.00 A ATOM 435 HB1 LYS A 26 5.448 3.078 5.379 1.00 0.00 A ATOM 436 HD2 LYS A 26 5.517 6.396 3.493 1.00 0.00 A ATOM 437 HD1 LYS A 26 7.115 6.776 4.252 1.00 0.00 A ATOM 438 HE2 LYS A 26 6.744 4.869 1.934 1.00 0.00 A ATOM 439 HE1 LYS A 26 7.226 6.616 1.775 1.00 0.00 A ATOM 440 HG2 LYS A 26 5.803 5.187 5.519 1.00 0.00 A ATOM 441 HG1 LYS A 26 7.455 4.591 4.982 1.00 0.00 A ATOM 442 HZ1 LYS A 26 8.713 4.486 3.184 1.00 0.00 A ATOM 443 HZ2 LYS A 26 9.093 5.157 1.672 1.00 0.00 A ATOM 444 HZ3 LYS A 26 9.168 6.119 3.070 1.00 0.00 A ATOM 445 N LYS A 26 5.029 1.565 3.360 1.00 0.00 A ATOM 446 NZ LYS A 26 8.659 5.344 2.598 1.00 0.00 A ATOM 447 O LYS A 26 7.688 1.475 4.618 1.00 0.00 A ATOM 448 C TRP A 27 10.650 2.145 3.384 1.00 0.00 A ATOM 449 CA TRP A 27 9.571 1.686 2.410 1.00 0.00 A ATOM 450 CB TRP A 27 9.931 1.808 0.904 1.00 0.00 A ATOM 451 CD1 TRP A 27 11.784 3.492 0.114 1.00 0.00 A ATOM 452 CD2 TRP A 27 12.371 1.343 0.352 1.00 0.00 A ATOM 453 CE2 TRP A 27 13.507 2.064 -0.049 1.00 0.00 A ATOM 454 CE3 TRP A 27 12.409 -0.017 0.580 1.00 0.00 A ATOM 455 CG TRP A 27 11.292 2.267 0.441 1.00 0.00 A ATOM 456 CH2 TRP A 27 14.776 0.026 -0.009 1.00 0.00 A ATOM 457 CZ2 TRP A 27 14.731 1.420 -0.227 1.00 0.00 A ATOM 458 CZ3 TRP A 27 13.619 -0.675 0.385 1.00 0.00 A ATOM 459 HN TRP A 27 7.885 2.733 1.773 1.00 0.00 A ATOM 460 HA TRP A 27 9.498 0.621 2.613 1.00 0.00 A ATOM 461 HB2 TRP A 27 9.812 0.787 0.499 1.00 0.00 A ATOM 462 HB1 TRP A 27 9.142 2.369 0.376 1.00 0.00 A ATOM 463 HD1 TRP A 27 11.205 4.406 0.149 1.00 0.00 A ATOM 464 HE1 TRP A 27 13.671 4.066 -0.625 1.00 0.00 A ATOM 465 HE3 TRP A 27 11.517 -0.550 0.861 1.00 0.00 A ATOM 466 HH2 TRP A 27 15.700 -0.518 -0.152 1.00 0.00 A ATOM 467 HZ2 TRP A 27 15.617 1.951 -0.541 1.00 0.00 A ATOM 468 HZ3 TRP A 27 13.613 -1.739 0.530 1.00 0.00 A ATOM 469 N TRP A 27 8.231 2.229 2.559 1.00 0.00 A ATOM 470 NE1 TRP A 27 13.122 3.384 -0.196 1.00 0.00 A ATOM 471 O TRP A 27 11.458 1.338 3.838 1.00 0.00 A ATOM 472 C THR A 28 11.076 3.888 6.174 1.00 0.00 A ATOM 473 CA THR A 28 11.643 3.967 4.751 1.00 0.00 A ATOM 474 CB THR A 28 12.204 5.366 4.445 1.00 0.00 A ATOM 475 CG2 THR A 28 13.175 5.251 3.256 1.00 0.00 A ATOM 476 HN THR A 28 10.044 4.129 3.403 1.00 0.00 A ATOM 477 HA THR A 28 12.513 3.318 4.747 1.00 0.00 A ATOM 478 HB THR A 28 12.788 5.775 5.306 1.00 0.00 A ATOM 479 HG1 THR A 28 11.644 7.009 3.606 1.00 0.00 A ATOM 480 HG21 THR A 28 14.012 4.560 3.498 1.00 0.00 A ATOM 481 HG22 THR A 28 12.653 4.858 2.357 1.00 0.00 A ATOM 482 HG23 THR A 28 13.617 6.237 3.001 1.00 0.00 A ATOM 483 N THR A 28 10.690 3.449 3.763 1.00 0.00 A ATOM 484 O THR A 28 11.767 4.203 7.137 1.00 0.00 A ATOM 485 OG1 THR A 28 11.194 6.302 4.077 1.00 0.00 A ATOM 486 C ALA A 29 9.189 1.760 8.111 1.00 0.00 A ATOM 487 CA ALA A 29 9.135 3.211 7.613 1.00 0.00 A ATOM 488 CB ALA A 29 7.657 3.665 7.532 1.00 0.00 A ATOM 489 HN ALA A 29 9.275 3.218 5.506 1.00 0.00 A ATOM 490 HA ALA A 29 9.615 3.808 8.383 1.00 0.00 A ATOM 491 HB1 ALA A 29 7.632 4.728 7.206 1.00 0.00 A ATOM 492 HB2 ALA A 29 7.089 3.079 6.773 1.00 0.00 A ATOM 493 HB3 ALA A 29 7.136 3.599 8.513 1.00 0.00 A ATOM 494 N ALA A 29 9.801 3.429 6.330 1.00 0.00 A ATOM 495 O ALA A 29 9.472 1.523 9.285 1.00 0.00 A ATOM 496 C LYS A 30 7.460 -1.163 7.981 1.00 0.00 A ATOM 497 CA LYS A 30 8.837 -0.678 7.501 1.00 0.00 A ATOM 498 CB LYS A 30 10.000 -1.258 8.366 1.00 0.00 A ATOM 499 CD LYS A 30 11.404 -2.520 6.642 1.00 0.00 A ATOM 500 CE LYS A 30 12.077 -3.838 6.259 1.00 0.00 A ATOM 501 CG LYS A 30 10.503 -2.627 7.881 1.00 0.00 A ATOM 502 HN LYS A 30 8.659 1.018 6.275 1.00 0.00 A ATOM 503 HA LYS A 30 8.993 -1.144 6.540 1.00 0.00 A ATOM 504 HB2 LYS A 30 10.873 -0.576 8.294 1.00 0.00 A ATOM 505 HB1 LYS A 30 9.727 -1.302 9.447 1.00 0.00 A ATOM 506 HD2 LYS A 30 10.827 -2.143 5.769 1.00 0.00 A ATOM 507 HD1 LYS A 30 12.204 -1.780 6.864 1.00 0.00 A ATOM 508 HE2 LYS A 30 12.654 -4.244 7.117 1.00 0.00 A ATOM 509 HE1 LYS A 30 11.320 -4.586 5.938 1.00 0.00 A ATOM 510 HG2 LYS A 30 11.116 -3.042 8.704 1.00 0.00 A ATOM 511 HG1 LYS A 30 9.658 -3.331 7.704 1.00 0.00 A ATOM 512 HZ1 LYS A 30 13.754 -2.935 5.430 1.00 0.00 A ATOM 513 HZ2 LYS A 30 13.480 -4.522 4.889 1.00 0.00 A ATOM 514 HZ3 LYS A 30 12.512 -3.250 4.315 1.00 0.00 A ATOM 515 N LYS A 30 8.882 0.765 7.224 1.00 0.00 A ATOM 516 NZ LYS A 30 13.027 -3.620 5.139 1.00 0.00 A ATOM 517 O LYS A 30 7.303 -2.240 8.558 1.00 0.00 A ATOM 518 C LYS A 31 4.153 0.006 6.925 1.00 0.00 A ATOM 519 CA LYS A 31 5.010 -0.644 8.006 1.00 0.00 A ATOM 520 CB LYS A 31 4.609 -0.179 9.435 1.00 0.00 A ATOM 521 CD LYS A 31 4.510 1.768 11.142 1.00 0.00 A ATOM 522 CE LYS A 31 5.043 1.047 12.397 1.00 0.00 A ATOM 523 CG LYS A 31 5.028 1.256 9.781 1.00 0.00 A ATOM 524 HN LYS A 31 6.552 0.493 7.222 1.00 0.00 A ATOM 525 HA LYS A 31 4.833 -1.703 7.938 1.00 0.00 A ATOM 526 HB2 LYS A 31 3.517 -0.298 9.612 1.00 0.00 A ATOM 527 HB1 LYS A 31 5.133 -0.851 10.148 1.00 0.00 A ATOM 528 HD2 LYS A 31 4.776 2.845 11.228 1.00 0.00 A ATOM 529 HD1 LYS A 31 3.402 1.693 11.148 1.00 0.00 A ATOM 530 HE2 LYS A 31 4.553 1.470 13.300 1.00 0.00 A ATOM 531 HE1 LYS A 31 4.844 -0.045 12.357 1.00 0.00 A ATOM 532 HG2 LYS A 31 6.137 1.313 9.747 1.00 0.00 A ATOM 533 HG1 LYS A 31 4.627 1.922 8.989 1.00 0.00 A ATOM 534 HZ1 LYS A 31 6.712 2.256 12.634 1.00 0.00 A ATOM 535 HZ2 LYS A 31 6.824 0.755 13.421 1.00 0.00 A ATOM 536 HZ3 LYS A 31 6.998 0.845 11.734 1.00 0.00 A ATOM 537 N LYS A 31 6.404 -0.363 7.711 1.00 0.00 A ATOM 538 NZ LYS A 31 6.504 1.240 12.559 1.00 0.00 A ATOM 539 O LYS A 31 4.648 0.815 6.137 1.00 0.00 A ATOM 540 C CYS A 32 1.212 1.523 6.541 1.00 0.00 A ATOM 541 CA CYS A 32 1.868 0.303 5.942 1.00 0.00 A ATOM 542 CB CYS A 32 0.698 -0.610 5.467 1.00 0.00 A ATOM 543 HN CYS A 32 2.393 -0.940 7.482 1.00 0.00 A ATOM 544 HA CYS A 32 2.412 0.609 5.057 1.00 0.00 A ATOM 545 HB2 CYS A 32 -0.025 -0.959 6.233 1.00 0.00 A ATOM 546 HB1 CYS A 32 0.089 -0.040 4.759 1.00 0.00 A ATOM 547 N CYS A 32 2.822 -0.300 6.861 1.00 0.00 A ATOM 548 O CYS A 32 0.877 1.554 7.722 1.00 0.00 A ATOM 549 SG CYS A 32 1.291 -2.029 4.577 1.00 0.00 A ATOM 550 C LEU A 33 -0.992 3.861 5.364 1.00 0.00 A ATOM 551 CA LEU A 33 0.367 3.804 6.064 1.00 0.00 A ATOM 552 CB LEU A 33 1.201 5.054 5.652 1.00 0.00 A ATOM 553 CD1 LEU A 33 2.793 6.766 6.458 1.00 0.00 A ATOM 554 CD2 LEU A 33 3.166 4.510 7.351 1.00 0.00 A ATOM 555 CG LEU A 33 2.648 5.282 6.142 1.00 0.00 A ATOM 556 HN LEU A 33 1.269 2.434 4.726 1.00 0.00 A ATOM 557 HA LEU A 33 0.190 3.843 7.125 1.00 0.00 A ATOM 558 HB2 LEU A 33 1.292 5.068 4.553 1.00 0.00 A ATOM 559 HB1 LEU A 33 0.640 5.958 5.973 1.00 0.00 A ATOM 560 HD11 LEU A 33 2.496 7.388 5.591 1.00 0.00 A ATOM 561 HD12 LEU A 33 2.118 6.995 7.312 1.00 0.00 A ATOM 562 HD13 LEU A 33 3.836 7.015 6.741 1.00 0.00 A ATOM 563 HD21 LEU A 33 2.557 4.714 8.255 1.00 0.00 A ATOM 564 HD22 LEU A 33 3.224 3.428 7.117 1.00 0.00 A ATOM 565 HD23 LEU A 33 4.197 4.858 7.562 1.00 0.00 A ATOM 566 HG LEU A 33 3.319 5.019 5.291 1.00 0.00 A ATOM 567 N LEU A 33 1.003 2.551 5.696 1.00 0.00 A ATOM 568 O LEU A 33 -1.092 3.356 4.243 1.00 0.00 A ATOM 569 C PRO A 34 -3.524 5.737 4.423 1.00 0.00 A ATOM 570 CA PRO A 34 -3.372 4.534 5.330 1.00 0.00 A ATOM 571 CB PRO A 34 -4.291 4.662 6.569 1.00 0.00 A ATOM 572 CD PRO A 34 -2.018 5.094 7.263 1.00 0.00 A ATOM 573 CG PRO A 34 -3.471 5.464 7.598 1.00 0.00 A ATOM 574 HA PRO A 34 -3.632 3.681 4.694 1.00 0.00 A ATOM 575 HB2 PRO A 34 -5.294 5.110 6.383 1.00 0.00 A ATOM 576 HB1 PRO A 34 -4.448 3.643 6.976 1.00 0.00 A ATOM 577 HD2 PRO A 34 -1.395 6.016 7.215 1.00 0.00 A ATOM 578 HD1 PRO A 34 -1.614 4.404 8.038 1.00 0.00 A ATOM 579 HG2 PRO A 34 -3.617 6.555 7.430 1.00 0.00 A ATOM 580 HG1 PRO A 34 -3.741 5.227 8.651 1.00 0.00 A ATOM 581 N PRO A 34 -2.052 4.452 5.943 1.00 0.00 A ATOM 582 O PRO A 34 -2.979 6.819 4.650 1.00 0.00 A ATOM 583 C PHE A 35 -6.277 6.079 2.166 1.00 0.00 A ATOM 584 CA PHE A 35 -4.854 6.510 2.484 1.00 0.00 A ATOM 585 CB PHE A 35 -3.888 6.776 1.259 1.00 0.00 A ATOM 586 CD1 PHE A 35 -3.156 4.469 0.449 1.00 0.00 A ATOM 587 CD2 PHE A 35 -4.161 5.993 -1.148 1.00 0.00 A ATOM 588 CE1 PHE A 35 -2.979 3.514 -0.562 1.00 0.00 A ATOM 589 CE2 PHE A 35 -4.055 5.001 -2.135 1.00 0.00 A ATOM 590 CG PHE A 35 -3.741 5.724 0.179 1.00 0.00 A ATOM 591 CZ PHE A 35 -3.450 3.771 -1.853 1.00 0.00 A ATOM 592 HN PHE A 35 -4.788 4.589 3.339 1.00 0.00 A ATOM 593 HA PHE A 35 -4.961 7.451 3.012 1.00 0.00 A ATOM 594 HB2 PHE A 35 -4.173 7.717 0.758 1.00 0.00 A ATOM 595 HB1 PHE A 35 -2.870 6.945 1.671 1.00 0.00 A ATOM 596 HD1 PHE A 35 -2.868 4.190 1.445 1.00 0.00 A ATOM 597 HD2 PHE A 35 -4.614 6.943 -1.437 1.00 0.00 A ATOM 598 HE1 PHE A 35 -2.504 2.567 -0.349 1.00 0.00 A ATOM 599 HE2 PHE A 35 -4.445 5.186 -3.120 1.00 0.00 A ATOM 600 HZ PHE A 35 -3.383 2.999 -2.609 1.00 0.00 A ATOM 601 N PHE A 35 -4.374 5.513 3.411 1.00 0.00 A ATOM 602 O PHE A 35 -6.865 5.259 2.870 1.00 0.00 A ATOM 603 C LEU A 36 -7.819 6.268 -0.977 1.00 0.00 A ATOM 604 CA LEU A 36 -8.123 6.220 0.510 1.00 0.00 A ATOM 605 CB LEU A 36 -9.231 7.272 0.829 1.00 0.00 A ATOM 606 CD1 LEU A 36 -10.556 8.734 2.404 1.00 0.00 A ATOM 607 CD2 LEU A 36 -10.154 6.332 3.012 1.00 0.00 A ATOM 608 CG LEU A 36 -9.572 7.556 2.305 1.00 0.00 A ATOM 609 HN LEU A 36 -6.369 7.208 0.464 1.00 0.00 A ATOM 610 HA LEU A 36 -8.387 5.203 0.780 1.00 0.00 A ATOM 611 HB2 LEU A 36 -8.949 8.261 0.399 1.00 0.00 A ATOM 612 HB1 LEU A 36 -10.169 6.940 0.343 1.00 0.00 A ATOM 613 HD11 LEU A 36 -10.161 9.618 1.860 1.00 0.00 A ATOM 614 HD12 LEU A 36 -11.544 8.461 1.982 1.00 0.00 A ATOM 615 HD13 LEU A 36 -10.706 9.023 3.465 1.00 0.00 A ATOM 616 HD21 LEU A 36 -11.019 5.945 2.434 1.00 0.00 A ATOM 617 HD22 LEU A 36 -9.385 5.539 3.115 1.00 0.00 A ATOM 618 HD23 LEU A 36 -10.504 6.605 4.030 1.00 0.00 A ATOM 619 HG LEU A 36 -8.642 7.865 2.833 1.00 0.00 A ATOM 620 N LEU A 36 -6.851 6.580 1.062 1.00 0.00 A ATOM 621 O LEU A 36 -6.992 7.079 -1.376 1.00 0.00 A ATOM 622 C PHE A 37 -9.691 5.894 -3.816 1.00 0.00 A ATOM 623 CA PHE A 37 -8.357 5.371 -3.259 1.00 0.00 A ATOM 624 CB PHE A 37 -7.963 3.894 -3.615 1.00 0.00 A ATOM 625 CD1 PHE A 37 -7.502 3.424 -6.135 1.00 0.00 A ATOM 626 CD2 PHE A 37 -9.539 2.623 -5.083 1.00 0.00 A ATOM 627 CE1 PHE A 37 -7.832 2.695 -7.285 1.00 0.00 A ATOM 628 CE2 PHE A 37 -9.885 1.947 -6.257 1.00 0.00 A ATOM 629 CG PHE A 37 -8.328 3.341 -4.983 1.00 0.00 A ATOM 630 CZ PHE A 37 -9.003 1.938 -7.341 1.00 0.00 A ATOM 631 HN PHE A 37 -9.090 4.788 -1.355 1.00 0.00 A ATOM 632 HA PHE A 37 -7.577 6.017 -3.636 1.00 0.00 A ATOM 633 HB2 PHE A 37 -6.857 3.775 -3.470 1.00 0.00 A ATOM 634 HB1 PHE A 37 -8.492 3.251 -2.861 1.00 0.00 A ATOM 635 HD1 PHE A 37 -6.579 3.985 -6.195 1.00 0.00 A ATOM 636 HD2 PHE A 37 -10.208 2.587 -4.235 1.00 0.00 A ATOM 637 HE1 PHE A 37 -7.181 2.712 -8.139 1.00 0.00 A ATOM 638 HE2 PHE A 37 -10.847 1.462 -6.350 1.00 0.00 A ATOM 639 HZ PHE A 37 -9.247 1.402 -8.248 1.00 0.00 A ATOM 640 N PHE A 37 -8.463 5.435 -1.806 1.00 0.00 A ATOM 641 O PHE A 37 -10.742 5.541 -3.287 1.00 0.00 A ATOM 642 C SER A 38 -11.555 6.259 -6.465 1.00 0.00 A ATOM 643 CA SER A 38 -10.887 7.282 -5.548 1.00 0.00 A ATOM 644 CB SER A 38 -10.604 8.540 -6.439 1.00 0.00 A ATOM 645 HN SER A 38 -8.786 7.004 -5.294 1.00 0.00 A ATOM 646 HA SER A 38 -11.618 7.572 -4.803 1.00 0.00 A ATOM 647 HB2 SER A 38 -9.916 8.289 -7.277 1.00 0.00 A ATOM 648 HB1 SER A 38 -11.564 8.909 -6.870 1.00 0.00 A ATOM 649 HG SER A 38 -9.229 9.906 -6.156 1.00 0.00 A ATOM 650 N SER A 38 -9.679 6.735 -4.901 1.00 0.00 A ATOM 651 O SER A 38 -12.773 6.106 -6.520 1.00 0.00 A ATOM 652 OG SER A 38 -10.037 9.625 -5.701 1.00 0.00 A ATOM 653 C GLY A 39 -10.451 4.960 -9.562 1.00 0.00 A ATOM 654 CA GLY A 39 -11.086 4.591 -8.255 1.00 0.00 A ATOM 655 HN GLY A 39 -9.727 5.680 -7.121 1.00 0.00 A ATOM 656 HA2 GLY A 39 -10.639 3.668 -7.976 1.00 0.00 A ATOM 657 HA1 GLY A 39 -12.153 4.458 -8.354 1.00 0.00 A ATOM 658 N GLY A 39 -10.708 5.550 -7.239 1.00 0.00 A ATOM 659 O GLY A 39 -9.779 4.141 -10.186 1.00 0.00 A ATOM 660 C CYS A 40 -8.620 7.032 -11.434 1.00 0.00 A ATOM 661 CA CYS A 40 -10.121 6.678 -11.331 1.00 0.00 A ATOM 662 CB CYS A 40 -11.057 7.848 -11.767 1.00 0.00 A ATOM 663 HN CYS A 40 -11.164 6.913 -9.570 1.00 0.00 A ATOM 664 HA CYS A 40 -10.288 5.886 -12.053 1.00 0.00 A ATOM 665 HB2 CYS A 40 -10.804 8.776 -11.217 1.00 0.00 A ATOM 666 HB1 CYS A 40 -10.911 8.063 -12.848 1.00 0.00 A ATOM 667 N CYS A 40 -10.599 6.223 -10.035 1.00 0.00 A ATOM 668 O CYS A 40 -8.262 8.184 -11.675 1.00 0.00 A ATOM 669 SG CYS A 40 -12.822 7.441 -11.443 1.00 0.00 A ATOM 670 C GLY A 41 -5.336 5.619 -10.375 1.00 0.00 A ATOM 671 CA GLY A 41 -6.263 6.115 -11.474 1.00 0.00 A ATOM 672 HN GLY A 41 -8.120 5.115 -11.053 1.00 0.00 A ATOM 673 HA2 GLY A 41 -6.012 5.548 -12.361 1.00 0.00 A ATOM 674 HA1 GLY A 41 -5.990 7.155 -11.610 1.00 0.00 A ATOM 675 N GLY A 41 -7.721 6.011 -11.275 1.00 0.00 A ATOM 676 O GLY A 41 -4.501 6.395 -9.910 1.00 0.00 A ATOM 677 C GLY A 42 -3.421 2.819 -9.588 1.00 0.00 A ATOM 678 CA GLY A 42 -4.478 3.725 -8.975 1.00 0.00 A ATOM 679 HN GLY A 42 -6.096 3.689 -10.300 1.00 0.00 A ATOM 680 HA2 GLY A 42 -3.936 4.504 -8.453 1.00 0.00 A ATOM 681 HA1 GLY A 42 -5.058 3.115 -8.301 1.00 0.00 A ATOM 682 N GLY A 42 -5.412 4.319 -9.950 1.00 0.00 A ATOM 683 O GLY A 42 -3.114 2.902 -10.775 1.00 0.00 A ATOM 684 C ASN A 43 -1.998 -0.389 -8.623 1.00 0.00 A ATOM 685 CA ASN A 43 -1.783 1.004 -9.208 1.00 0.00 A ATOM 686 CB ASN A 43 -0.346 1.617 -9.112 1.00 0.00 A ATOM 687 CG ASN A 43 0.267 1.874 -7.735 1.00 0.00 A ATOM 688 HN ASN A 43 -3.108 1.853 -7.800 1.00 0.00 A ATOM 689 HA ASN A 43 -1.920 0.819 -10.269 1.00 0.00 A ATOM 690 HB2 ASN A 43 0.367 1.021 -9.703 1.00 0.00 A ATOM 691 HB1 ASN A 43 -0.396 2.604 -9.614 1.00 0.00 A ATOM 692 HD21 ASN A 43 1.778 2.865 -8.663 1.00 0.00 A ATOM 693 HD22 ASN A 43 1.811 2.870 -6.919 1.00 0.00 A ATOM 694 N ASN A 43 -2.814 1.930 -8.764 1.00 0.00 A ATOM 695 ND2 ASN A 43 1.456 2.497 -7.792 1.00 0.00 A ATOM 696 O ASN A 43 -2.913 -1.090 -9.044 1.00 0.00 A ATOM 697 OD1 ASN A 43 -0.214 1.543 -6.650 1.00 0.00 A ATOM 698 C ALA A 44 -0.414 -2.237 -5.757 1.00 0.00 A ATOM 699 CA ALA A 44 -1.256 -2.144 -7.034 1.00 0.00 A ATOM 700 CB ALA A 44 -0.891 -3.251 -8.062 1.00 0.00 A ATOM 701 HN ALA A 44 -0.476 -0.202 -7.298 1.00 0.00 A ATOM 702 HA ALA A 44 -2.278 -2.323 -6.720 1.00 0.00 A ATOM 703 HB1 ALA A 44 0.084 -3.050 -8.554 1.00 0.00 A ATOM 704 HB2 ALA A 44 -0.912 -4.260 -7.602 1.00 0.00 A ATOM 705 HB3 ALA A 44 -1.658 -3.261 -8.866 1.00 0.00 A ATOM 706 N ALA A 44 -1.182 -0.828 -7.635 1.00 0.00 A ATOM 707 O ALA A 44 0.055 -3.305 -5.372 1.00 0.00 A ATOM 708 C ASN A 45 -0.704 -0.891 -2.652 1.00 0.00 A ATOM 709 CA ASN A 45 0.438 -1.082 -3.696 1.00 0.00 A ATOM 710 CB ASN A 45 1.421 0.156 -3.525 1.00 0.00 A ATOM 711 CG ASN A 45 2.327 0.109 -2.257 1.00 0.00 A ATOM 712 HN ASN A 45 -0.598 -0.220 -5.322 1.00 0.00 A ATOM 713 HA ASN A 45 1.037 -2.010 -3.575 1.00 0.00 A ATOM 714 HB2 ASN A 45 2.081 0.216 -4.407 1.00 0.00 A ATOM 715 HB1 ASN A 45 0.862 1.119 -3.518 1.00 0.00 A ATOM 716 HD21 ASN A 45 3.288 1.830 -2.796 1.00 0.00 A ATOM 717 HD22 ASN A 45 3.758 1.118 -1.302 1.00 0.00 A ATOM 718 N ASN A 45 -0.232 -1.101 -5.013 1.00 0.00 A ATOM 719 ND2 ASN A 45 3.092 1.191 -2.040 1.00 0.00 A ATOM 720 O ASN A 45 -0.532 -0.181 -1.670 1.00 0.00 A ATOM 721 OD1 ASN A 45 2.424 -0.772 -1.413 1.00 0.00 A ATOM 722 C ARG A 46 -3.646 -2.496 -1.484 1.00 0.00 A ATOM 723 CA ARG A 46 -3.102 -1.206 -2.050 1.00 0.00 A ATOM 724 CB ARG A 46 -4.187 -0.357 -2.763 1.00 0.00 A ATOM 725 CD ARG A 46 -5.556 -0.051 -4.991 1.00 0.00 A ATOM 726 CG ARG A 46 -4.576 -0.892 -4.146 1.00 0.00 A ATOM 727 CZ ARG A 46 -4.008 1.909 -5.485 1.00 0.00 A ATOM 728 HN ARG A 46 -2.067 -2.018 -3.670 1.00 0.00 A ATOM 729 HA ARG A 46 -2.834 -0.603 -1.192 1.00 0.00 A ATOM 730 HB2 ARG A 46 -5.101 -0.233 -2.144 1.00 0.00 A ATOM 731 HB1 ARG A 46 -3.744 0.656 -2.883 1.00 0.00 A ATOM 732 HD2 ARG A 46 -5.644 -0.446 -6.028 1.00 0.00 A ATOM 733 HD1 ARG A 46 -6.557 -0.102 -4.509 1.00 0.00 A ATOM 734 HE ARG A 46 -5.846 2.073 -4.765 1.00 0.00 A ATOM 735 HG2 ARG A 46 -3.648 -1.018 -4.725 1.00 0.00 A ATOM 736 HG1 ARG A 46 -5.030 -1.892 -3.999 1.00 0.00 A ATOM 737 HH11 ARG A 46 -3.056 0.211 -5.789 1.00 0.00 A ATOM 738 HH12 ARG A 46 -2.057 1.624 -5.959 1.00 0.00 A ATOM 739 HH21 ARG A 46 -4.568 3.815 -5.029 1.00 0.00 A ATOM 740 HH22 ARG A 46 -3.025 3.652 -5.706 1.00 0.00 A ATOM 741 N ARG A 46 -1.924 -1.445 -2.872 1.00 0.00 A ATOM 742 NE ARG A 46 -5.167 1.403 -5.053 1.00 0.00 A ATOM 743 NH1 ARG A 46 -2.972 1.196 -5.911 1.00 0.00 A ATOM 744 NH2 ARG A 46 -3.871 3.219 -5.419 1.00 0.00 A ATOM 745 O ARG A 46 -4.197 -3.383 -2.140 1.00 0.00 A ATOM 746 C PHE A 47 -5.222 -3.265 1.302 1.00 0.00 A ATOM 747 CA PHE A 47 -3.840 -3.629 0.759 1.00 0.00 A ATOM 748 CB PHE A 47 -2.778 -3.646 1.912 1.00 0.00 A ATOM 749 CD1 PHE A 47 -0.937 -5.110 0.937 1.00 0.00 A ATOM 750 CD2 PHE A 47 -0.478 -2.771 1.241 1.00 0.00 A ATOM 751 CE1 PHE A 47 0.408 -5.313 0.593 1.00 0.00 A ATOM 752 CE2 PHE A 47 0.830 -2.948 0.780 1.00 0.00 A ATOM 753 CG PHE A 47 -1.390 -3.841 1.333 1.00 0.00 A ATOM 754 CZ PHE A 47 1.288 -4.232 0.490 1.00 0.00 A ATOM 755 HN PHE A 47 -2.989 -1.804 0.266 1.00 0.00 A ATOM 756 HA PHE A 47 -3.882 -4.583 0.247 1.00 0.00 A ATOM 757 HB2 PHE A 47 -2.754 -2.680 2.489 1.00 0.00 A ATOM 758 HB1 PHE A 47 -2.970 -4.472 2.633 1.00 0.00 A ATOM 759 HD1 PHE A 47 -1.602 -5.956 0.982 1.00 0.00 A ATOM 760 HD2 PHE A 47 -0.748 -1.786 1.549 1.00 0.00 A ATOM 761 HE1 PHE A 47 0.767 -6.313 0.420 1.00 0.00 A ATOM 762 HE2 PHE A 47 1.479 -2.093 0.681 1.00 0.00 A ATOM 763 HZ PHE A 47 2.320 -4.395 0.218 1.00 0.00 A ATOM 764 N PHE A 47 -3.466 -2.577 -0.158 1.00 0.00 A ATOM 765 O PHE A 47 -5.404 -2.135 1.752 1.00 0.00 A ATOM 766 C GLN A 48 -7.973 -3.834 3.111 1.00 0.00 A ATOM 767 CA GLN A 48 -7.648 -3.897 1.608 1.00 0.00 A ATOM 768 CB GLN A 48 -8.629 -4.832 0.812 1.00 0.00 A ATOM 769 CD GLN A 48 -7.982 -7.088 1.912 1.00 0.00 A ATOM 770 CG GLN A 48 -9.103 -6.188 1.419 1.00 0.00 A ATOM 771 HN GLN A 48 -6.095 -5.077 0.843 1.00 0.00 A ATOM 772 HA GLN A 48 -7.875 -2.902 1.240 1.00 0.00 A ATOM 773 HB2 GLN A 48 -9.568 -4.258 0.641 1.00 0.00 A ATOM 774 HB1 GLN A 48 -8.192 -5.016 -0.194 1.00 0.00 A ATOM 775 HE21 GLN A 48 -7.225 -7.577 0.054 1.00 0.00 A ATOM 776 HE22 GLN A 48 -6.466 -8.293 1.447 1.00 0.00 A ATOM 777 HG2 GLN A 48 -9.766 -5.992 2.290 1.00 0.00 A ATOM 778 HG1 GLN A 48 -9.699 -6.746 0.666 1.00 0.00 A ATOM 779 N GLN A 48 -6.247 -4.172 1.236 1.00 0.00 A ATOM 780 NE2 GLN A 48 -7.131 -7.666 1.043 1.00 0.00 A ATOM 781 O GLN A 48 -9.003 -3.309 3.527 1.00 0.00 A ATOM 782 OE1 GLN A 48 -7.831 -7.294 3.112 1.00 0.00 A ATOM 783 C THR A 49 -5.558 -4.244 5.721 1.00 0.00 A ATOM 784 CA THR A 49 -7.036 -4.412 5.402 1.00 0.00 A ATOM 785 CB THR A 49 -7.546 -5.723 6.051 1.00 0.00 A ATOM 786 CG2 THR A 49 -9.063 -5.867 5.850 1.00 0.00 A ATOM 787 HN THR A 49 -6.225 -4.791 3.553 1.00 0.00 A ATOM 788 HA THR A 49 -7.568 -3.557 5.798 1.00 0.00 A ATOM 789 HB THR A 49 -7.383 -5.706 7.154 1.00 0.00 A ATOM 790 HG1 THR A 49 -7.323 -7.040 4.640 1.00 0.00 A ATOM 791 HG21 THR A 49 -9.591 -4.987 6.274 1.00 0.00 A ATOM 792 HG22 THR A 49 -9.333 -5.945 4.775 1.00 0.00 A ATOM 793 HG23 THR A 49 -9.439 -6.777 6.366 1.00 0.00 A ATOM 794 N THR A 49 -7.053 -4.386 3.942 1.00 0.00 A ATOM 795 O THR A 49 -4.725 -4.353 4.823 1.00 0.00 A ATOM 796 OG1 THR A 49 -6.920 -6.898 5.529 1.00 0.00 A ATOM 797 C ILE A 50 -3.076 -5.326 7.656 1.00 0.00 A ATOM 798 CA ILE A 50 -3.728 -3.954 7.391 1.00 0.00 A ATOM 799 CB ILE A 50 -3.539 -2.941 8.525 1.00 0.00 A ATOM 800 CD1 ILE A 50 -1.972 -1.202 9.606 1.00 0.00 A ATOM 801 CG1 ILE A 50 -2.124 -2.281 8.525 1.00 0.00 A ATOM 802 CG2 ILE A 50 -3.977 -3.529 9.899 1.00 0.00 A ATOM 803 HN ILE A 50 -5.794 -3.940 7.755 1.00 0.00 A ATOM 804 HA ILE A 50 -3.167 -3.559 6.555 1.00 0.00 A ATOM 805 HB ILE A 50 -4.243 -2.106 8.302 1.00 0.00 A ATOM 806 HD11 ILE A 50 -2.778 -0.441 9.514 1.00 0.00 A ATOM 807 HD12 ILE A 50 -2.045 -1.653 10.618 1.00 0.00 A ATOM 808 HD13 ILE A 50 -0.995 -0.674 9.552 1.00 0.00 A ATOM 809 HG12 ILE A 50 -1.339 -3.053 8.684 1.00 0.00 A ATOM 810 HG11 ILE A 50 -1.944 -1.808 7.535 1.00 0.00 A ATOM 811 HG21 ILE A 50 -4.962 -4.036 9.832 1.00 0.00 A ATOM 812 HG22 ILE A 50 -3.233 -4.264 10.277 1.00 0.00 A ATOM 813 HG23 ILE A 50 -4.064 -2.719 10.656 1.00 0.00 A ATOM 814 N ILE A 50 -5.144 -4.045 7.004 1.00 0.00 A ATOM 815 O ILE A 50 -1.926 -5.438 8.078 1.00 0.00 A ATOM 816 C GLY A 51 -2.772 -8.407 6.244 1.00 0.00 A ATOM 817 CA GLY A 51 -3.295 -7.807 7.522 1.00 0.00 A ATOM 818 HN GLY A 51 -4.735 -6.338 7.029 1.00 0.00 A ATOM 819 HA2 GLY A 51 -2.472 -7.820 8.225 1.00 0.00 A ATOM 820 HA1 GLY A 51 -4.095 -8.418 7.881 1.00 0.00 A ATOM 821 N GLY A 51 -3.797 -6.444 7.363 1.00 0.00 A ATOM 822 O GLY A 51 -2.050 -9.399 6.264 1.00 0.00 A ATOM 823 C GLU A 52 -1.247 -7.442 3.478 1.00 0.00 A ATOM 824 CA GLU A 52 -2.609 -8.110 3.746 1.00 0.00 A ATOM 825 CB GLU A 52 -3.714 -7.666 2.726 1.00 0.00 A ATOM 826 CD GLU A 52 -4.005 -9.596 1.005 1.00 0.00 A ATOM 827 CG GLU A 52 -3.636 -8.124 1.233 1.00 0.00 A ATOM 828 HN GLU A 52 -3.689 -6.974 5.139 1.00 0.00 A ATOM 829 HA GLU A 52 -2.465 -9.179 3.673 1.00 0.00 A ATOM 830 HB2 GLU A 52 -4.679 -8.036 3.142 1.00 0.00 A ATOM 831 HB1 GLU A 52 -3.785 -6.556 2.739 1.00 0.00 A ATOM 832 HG2 GLU A 52 -4.323 -7.505 0.620 1.00 0.00 A ATOM 833 HG1 GLU A 52 -2.645 -7.975 0.783 1.00 0.00 A ATOM 834 N GLU A 52 -3.083 -7.766 5.087 1.00 0.00 A ATOM 835 O GLU A 52 -0.395 -7.947 2.749 1.00 0.00 A ATOM 836 OE1 GLU A 52 -3.302 -10.475 1.572 1.00 0.00 A ATOM 837 OE2 GLU A 52 -5.000 -9.857 0.277 1.00 0.00 A ATOM 838 C CYS A 53 1.493 -5.918 4.155 1.00 0.00 A ATOM 839 CA CYS A 53 0.090 -5.305 4.166 1.00 0.00 A ATOM 840 CB CYS A 53 -0.143 -4.409 5.441 1.00 0.00 A ATOM 841 HN CYS A 53 -1.789 -5.972 4.718 1.00 0.00 A ATOM 842 HA CYS A 53 0.037 -4.673 3.299 1.00 0.00 A ATOM 843 HB2 CYS A 53 -0.997 -3.728 5.213 1.00 0.00 A ATOM 844 HB1 CYS A 53 -0.466 -5.059 6.281 1.00 0.00 A ATOM 845 N CYS A 53 -1.038 -6.252 4.129 1.00 0.00 A ATOM 846 O CYS A 53 2.352 -5.669 3.314 1.00 0.00 A ATOM 847 SG CYS A 53 1.228 -3.380 6.050 1.00 0.00 A ATOM 848 C ARG A 54 3.203 -8.730 4.692 1.00 0.00 A ATOM 849 CA ARG A 54 2.855 -7.505 5.562 1.00 0.00 A ATOM 850 CB ARG A 54 2.659 -7.834 7.061 1.00 0.00 A ATOM 851 CD ARG A 54 0.669 -8.546 8.547 1.00 0.00 A ATOM 852 CG ARG A 54 1.636 -8.943 7.414 1.00 0.00 A ATOM 853 CZ ARG A 54 -1.029 -10.200 9.550 1.00 0.00 A ATOM 854 HN ARG A 54 0.887 -6.791 5.773 1.00 0.00 A ATOM 855 HA ARG A 54 3.738 -6.875 5.540 1.00 0.00 A ATOM 856 HB2 ARG A 54 3.645 -8.064 7.492 1.00 0.00 A ATOM 857 HB1 ARG A 54 2.345 -6.886 7.549 1.00 0.00 A ATOM 858 HD2 ARG A 54 1.213 -8.612 9.516 1.00 0.00 A ATOM 859 HD1 ARG A 54 0.384 -7.466 8.370 1.00 0.00 A ATOM 860 HE ARG A 54 -1.116 -9.577 7.686 1.00 0.00 A ATOM 861 HG2 ARG A 54 1.092 -9.187 6.477 1.00 0.00 A ATOM 862 HG1 ARG A 54 2.179 -9.871 7.726 1.00 0.00 A ATOM 863 HH11 ARG A 54 0.019 -9.424 11.063 1.00 0.00 A ATOM 864 HH12 ARG A 54 -1.033 -10.731 11.491 1.00 0.00 A ATOM 865 HH21 ARG A 54 -2.271 -11.117 8.291 1.00 0.00 A ATOM 866 HH22 ARG A 54 -2.390 -11.621 9.957 1.00 0.00 A ATOM 867 N ARG A 54 1.685 -6.741 5.178 1.00 0.00 A ATOM 868 NE ARG A 54 -0.541 -9.489 8.528 1.00 0.00 A ATOM 869 NH1 ARG A 54 -0.612 -10.145 10.806 1.00 0.00 A ATOM 870 NH2 ARG A 54 -2.039 -11.008 9.255 1.00 0.00 A ATOM 871 O ARG A 54 4.302 -9.271 4.784 1.00 0.00 A ATOM 872 C LYS A 55 3.253 -10.135 1.643 1.00 0.00 A ATOM 873 CA LYS A 55 2.495 -10.390 2.946 1.00 0.00 A ATOM 874 CB LYS A 55 1.130 -11.077 2.632 1.00 0.00 A ATOM 875 CD LYS A 55 -0.939 -12.252 3.546 1.00 0.00 A ATOM 876 CE LYS A 55 -1.660 -12.764 4.794 1.00 0.00 A ATOM 877 CG LYS A 55 0.455 -11.713 3.859 1.00 0.00 A ATOM 878 HN LYS A 55 1.411 -8.716 3.678 1.00 0.00 A ATOM 879 HA LYS A 55 3.112 -11.114 3.482 1.00 0.00 A ATOM 880 HB2 LYS A 55 0.435 -10.337 2.177 1.00 0.00 A ATOM 881 HB1 LYS A 55 1.259 -11.915 1.908 1.00 0.00 A ATOM 882 HD2 LYS A 55 -1.543 -11.448 3.076 1.00 0.00 A ATOM 883 HD1 LYS A 55 -0.843 -13.082 2.816 1.00 0.00 A ATOM 884 HE2 LYS A 55 -1.102 -13.617 5.237 1.00 0.00 A ATOM 885 HE1 LYS A 55 -1.760 -11.959 5.553 1.00 0.00 A ATOM 886 HG2 LYS A 55 1.097 -12.546 4.231 1.00 0.00 A ATOM 887 HG1 LYS A 55 0.338 -11.005 4.706 1.00 0.00 A ATOM 888 HZ1 LYS A 55 -2.965 -14.003 3.752 1.00 0.00 A ATOM 889 HZ2 LYS A 55 -3.504 -13.576 5.306 1.00 0.00 A ATOM 890 HZ3 LYS A 55 -3.571 -12.443 4.042 1.00 0.00 A ATOM 891 N LYS A 55 2.293 -9.190 3.780 1.00 0.00 A ATOM 892 NZ LYS A 55 -3.028 -13.232 4.448 1.00 0.00 A ATOM 893 O LYS A 55 3.687 -11.061 0.965 1.00 0.00 A ATOM 894 C LYS A 56 5.541 -7.843 0.489 1.00 0.00 A ATOM 895 CA LYS A 56 4.173 -8.415 0.087 1.00 0.00 A ATOM 896 CB LYS A 56 3.321 -7.364 -0.721 1.00 0.00 A ATOM 897 CD LYS A 56 1.605 -7.014 -2.739 1.00 0.00 A ATOM 898 CE LYS A 56 0.092 -6.821 -2.488 1.00 0.00 A ATOM 899 CG LYS A 56 2.312 -7.986 -1.729 1.00 0.00 A ATOM 900 HN LYS A 56 3.021 -8.132 1.812 1.00 0.00 A ATOM 901 HA LYS A 56 4.382 -9.243 -0.581 1.00 0.00 A ATOM 902 HB2 LYS A 56 2.803 -6.697 -0.005 1.00 0.00 A ATOM 903 HB1 LYS A 56 3.956 -6.700 -1.335 1.00 0.00 A ATOM 904 HD2 LYS A 56 2.166 -6.049 -2.970 1.00 0.00 A ATOM 905 HD1 LYS A 56 1.615 -7.543 -3.723 1.00 0.00 A ATOM 906 HE2 LYS A 56 -0.488 -7.703 -2.839 1.00 0.00 A ATOM 907 HE1 LYS A 56 -0.162 -6.683 -1.421 1.00 0.00 A ATOM 908 HG2 LYS A 56 2.905 -8.702 -2.340 1.00 0.00 A ATOM 909 HG1 LYS A 56 1.550 -8.589 -1.187 1.00 0.00 A ATOM 910 HZ1 LYS A 56 -0.253 -5.741 -4.226 1.00 0.00 A ATOM 911 HZ2 LYS A 56 -1.443 -5.534 -3.032 1.00 0.00 A ATOM 912 HZ3 LYS A 56 0.070 -4.780 -2.864 1.00 0.00 A ATOM 913 N LYS A 56 3.437 -8.851 1.263 1.00 0.00 A ATOM 914 NZ LYS A 56 -0.422 -5.630 -3.206 1.00 0.00 A ATOM 915 O LYS A 56 6.515 -7.942 -0.256 1.00 0.00 A ATOM 916 C CYS A 57 7.455 -6.737 3.379 1.00 0.00 A ATOM 917 CA CYS A 57 6.795 -6.387 2.060 1.00 0.00 A ATOM 918 CB CYS A 57 6.330 -4.921 2.166 1.00 0.00 A ATOM 919 HN CYS A 57 4.834 -7.098 2.261 1.00 0.00 A ATOM 920 HA CYS A 57 7.599 -6.410 1.297 1.00 0.00 A ATOM 921 HB2 CYS A 57 5.292 -4.869 2.555 1.00 0.00 A ATOM 922 HB1 CYS A 57 6.947 -4.263 2.816 1.00 0.00 A ATOM 923 N CYS A 57 5.628 -7.173 1.667 1.00 0.00 A ATOM 924 O CYS A 57 8.257 -5.951 3.869 1.00 0.00 A ATOM 925 SG CYS A 57 6.307 -4.225 0.529 1.00 0.00 A ATOM 926 C LEU A 58 8.351 -9.730 5.262 1.00 0.00 A ATOM 927 CA LEU A 58 7.922 -8.267 5.239 1.00 0.00 A ATOM 928 CB LEU A 58 7.148 -7.906 6.547 1.00 0.00 A ATOM 929 CD1 LEU A 58 6.343 -6.104 8.129 1.00 0.00 A ATOM 930 CD2 LEU A 58 8.779 -6.269 7.650 1.00 0.00 A ATOM 931 CG LEU A 58 7.377 -6.470 7.053 1.00 0.00 A ATOM 932 HN LEU A 58 6.510 -8.516 3.649 1.00 0.00 A ATOM 933 HA LEU A 58 8.859 -7.730 5.306 1.00 0.00 A ATOM 934 HB2 LEU A 58 6.063 -8.067 6.359 1.00 0.00 A ATOM 935 HB1 LEU A 58 7.440 -8.547 7.412 1.00 0.00 A ATOM 936 HD11 LEU A 58 5.306 -6.258 7.768 1.00 0.00 A ATOM 937 HD12 LEU A 58 6.496 -6.737 9.029 1.00 0.00 A ATOM 938 HD13 LEU A 58 6.465 -5.041 8.433 1.00 0.00 A ATOM 939 HD21 LEU A 58 8.992 -7.040 8.421 1.00 0.00 A ATOM 940 HD22 LEU A 58 9.567 -6.317 6.868 1.00 0.00 A ATOM 941 HD23 LEU A 58 8.841 -5.273 8.137 1.00 0.00 A ATOM 942 HG LEU A 58 7.291 -5.781 6.177 1.00 0.00 A ATOM 943 N LEU A 58 7.200 -7.899 4.010 1.00 0.00 A ATOM 944 O LEU A 58 9.314 -10.068 5.948 1.00 0.00 A ATOM 945 C GLY A 59 6.958 -12.740 5.638 1.00 0.00 A ATOM 946 CA GLY A 59 7.751 -12.088 4.541 1.00 0.00 A ATOM 947 HN GLY A 59 6.902 -10.319 3.955 1.00 0.00 A ATOM 948 HA2 GLY A 59 7.308 -12.426 3.613 1.00 0.00 A ATOM 949 HA1 GLY A 59 8.783 -12.379 4.675 1.00 0.00 A ATOM 950 N GLY A 59 7.628 -10.632 4.540 1.00 0.00 A ATOM 951 O GLY A 59 7.495 -13.488 6.449 1.00 0.00 A ATOM 952 C LYS A 60 3.343 -13.033 5.988 1.00 0.00 A ATOM 953 CA LYS A 60 4.728 -12.937 6.675 1.00 0.00 A ATOM 954 CB LYS A 60 4.716 -12.025 7.951 1.00 0.00 A ATOM 955 CD LYS A 60 5.021 -9.645 8.941 1.00 0.00 A ATOM 956 CE LYS A 60 6.004 -10.114 10.001 1.00 0.00 A ATOM 957 CG LYS A 60 4.997 -10.526 7.690 1.00 0.00 A ATOM 958 HN LYS A 60 5.233 -11.826 5.015 1.00 0.00 A ATOM 959 HA LYS A 60 4.965 -13.969 6.923 1.00 0.00 A ATOM 960 HB2 LYS A 60 3.748 -12.141 8.487 1.00 0.00 A ATOM 961 HB1 LYS A 60 5.521 -12.368 8.637 1.00 0.00 A ATOM 962 HD2 LYS A 60 5.283 -8.623 8.591 1.00 0.00 A ATOM 963 HD1 LYS A 60 4.004 -9.597 9.386 1.00 0.00 A ATOM 964 HE2 LYS A 60 5.539 -10.980 10.518 1.00 0.00 A ATOM 965 HE1 LYS A 60 6.974 -10.404 9.542 1.00 0.00 A ATOM 966 HG2 LYS A 60 5.972 -10.382 7.173 1.00 0.00 A ATOM 967 HG1 LYS A 60 4.239 -10.098 6.997 1.00 0.00 A ATOM 968 HZ1 LYS A 60 5.392 -8.760 11.449 1.00 0.00 A ATOM 969 HZ2 LYS A 60 6.941 -9.406 11.712 1.00 0.00 A ATOM 970 HZ3 LYS A 60 6.704 -8.229 10.511 1.00 0.00 A ATOM 971 N LYS A 60 5.648 -12.442 5.678 1.00 0.00 A ATOM 972 NZ LYS A 60 6.281 -9.048 10.993 1.00 0.00 A ATOM 973 OT1 LYS A 60 3.228 -13.905 5.082 1.00 0.00 A ATOM 974 OT2 LYS A 60 2.403 -12.263 6.327 1.00 0.00 A END
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