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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390096 |
1o7c   |
6392 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.045 3.281 7.091 1.00 0.00 A ATOM 2 CA GLY A 1 -10.035 3.485 8.219 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.464 3.155 9.555 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.178 4.681 9.702 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.974 3.313 10.300 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.634 4.357 8.005 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.683 2.623 8.276 1.00 0.00 A ATOM 8 N GLY A 1 -9.366 3.672 9.536 1.00 0.00 A ATOM 9 O GLY A 1 -8.687 4.228 6.391 1.00 0.00 A ATOM 10 C VAL A 2 -8.299 0.885 4.765 1.00 0.00 A ATOM 11 CA VAL A 2 -7.646 1.714 5.864 1.00 0.00 A ATOM 12 CB VAL A 2 -6.440 0.933 6.419 1.00 0.00 A ATOM 13 CG1 VAL A 2 -5.189 1.239 5.609 1.00 0.00 A ATOM 14 CG2 VAL A 2 -6.224 1.249 7.890 1.00 0.00 A ATOM 15 HN VAL A 2 -8.925 1.330 7.506 1.00 0.00 A ATOM 16 HA VAL A 2 -7.286 2.640 5.440 1.00 0.00 A ATOM 17 HB VAL A 2 -6.649 -0.122 6.329 1.00 0.00 A ATOM 18 HG11 VAL A 2 -5.151 2.295 5.389 1.00 0.00 A ATOM 19 HG12 VAL A 2 -4.314 0.959 6.178 1.00 0.00 A ATOM 20 HG13 VAL A 2 -5.212 0.679 4.685 1.00 0.00 A ATOM 21 HG21 VAL A 2 -6.660 2.209 8.121 1.00 0.00 A ATOM 22 HG22 VAL A 2 -6.692 0.485 8.494 1.00 0.00 A ATOM 23 HG23 VAL A 2 -5.165 1.275 8.101 1.00 0.00 A ATOM 24 N VAL A 2 -8.602 2.041 6.915 1.00 0.00 A ATOM 25 O VAL A 2 -9.027 -0.068 5.041 1.00 0.00 A ATOM 26 C TYR A 3 -7.616 0.557 1.196 1.00 0.00 A ATOM 27 CA TYR A 3 -8.584 0.533 2.374 1.00 0.00 A ATOM 28 CB TYR A 3 -9.926 1.139 1.957 1.00 0.00 A ATOM 29 CD1 TYR A 3 -10.044 3.498 2.844 1.00 0.00 A ATOM 30 CD2 TYR A 3 -11.362 1.826 3.916 1.00 0.00 A ATOM 31 CE1 TYR A 3 -10.523 4.447 3.726 1.00 0.00 A ATOM 32 CE2 TYR A 3 -11.847 2.769 4.801 1.00 0.00 A ATOM 33 CG TYR A 3 -10.454 2.174 2.924 1.00 0.00 A ATOM 34 CZ TYR A 3 -11.425 4.077 4.703 1.00 0.00 A ATOM 35 HN TYR A 3 -7.436 2.016 3.360 1.00 0.00 A ATOM 36 HA TYR A 3 -8.739 -0.493 2.674 1.00 0.00 A ATOM 37 HB2 TYR A 3 -9.814 1.611 0.993 1.00 0.00 A ATOM 38 HB1 TYR A 3 -10.660 0.350 1.883 1.00 0.00 A ATOM 39 HD1 TYR A 3 -9.339 3.785 2.078 1.00 0.00 A ATOM 40 HD2 TYR A 3 -11.691 0.800 3.990 1.00 0.00 A ATOM 41 HE1 TYR A 3 -10.193 5.472 3.648 1.00 0.00 A ATOM 42 HE2 TYR A 3 -12.552 2.479 5.566 1.00 0.00 A ATOM 43 HH TYR A 3 -11.575 5.887 5.336 1.00 0.00 A ATOM 44 N TYR A 3 -8.028 1.250 3.516 1.00 0.00 A ATOM 45 O TYR A 3 -7.016 1.589 0.894 1.00 0.00 A ATOM 46 OH TYR A 3 -11.905 5.019 5.583 1.00 0.00 A ATOM 47 C HIS A 4 -7.114 0.092 -1.798 1.00 0.00 A ATOM 48 CA HIS A 4 -6.574 -0.696 -0.610 1.00 0.00 A ATOM 49 CB HIS A 4 -6.385 -2.163 -1.000 1.00 0.00 A ATOM 50 CD2 HIS A 4 -4.462 -2.032 -2.736 1.00 0.00 A ATOM 51 CE1 HIS A 4 -5.501 -2.951 -4.434 1.00 0.00 A ATOM 52 CG HIS A 4 -5.713 -2.349 -2.324 1.00 0.00 A ATOM 53 HN HIS A 4 -7.975 -1.373 0.824 1.00 0.00 A ATOM 54 HA HIS A 4 -5.618 -0.282 -0.324 1.00 0.00 A ATOM 55 HB2 HIS A 4 -5.782 -2.652 -0.249 1.00 0.00 A ATOM 56 HB1 HIS A 4 -7.351 -2.643 -1.047 1.00 0.00 A ATOM 57 HD1 HIS A 4 -7.258 -3.260 -3.431 1.00 0.00 A ATOM 58 HD2 HIS A 4 -3.690 -1.564 -2.141 1.00 0.00 A ATOM 59 HE1 HIS A 4 -5.717 -3.344 -5.417 1.00 0.00 A ATOM 60 HE2 HIS A 4 -3.544 -2.369 -4.595 1.00 0.00 A ATOM 61 N HIS A 4 -7.469 -0.586 0.535 1.00 0.00 A ATOM 62 ND1 HIS A 4 -6.338 -2.923 -3.412 1.00 0.00 A ATOM 63 NE2 HIS A 4 -4.357 -2.417 -4.050 1.00 0.00 A ATOM 64 O HIS A 4 -8.325 0.251 -1.952 1.00 0.00 A ATOM 65 C ARG A 5 -5.657 1.073 -4.979 1.00 0.00 A ATOM 66 CA ARG A 5 -6.592 1.358 -3.809 1.00 0.00 A ATOM 67 CB ARG A 5 -6.575 2.852 -3.483 1.00 0.00 A ATOM 68 CD ARG A 5 -8.962 3.506 -3.040 1.00 0.00 A ATOM 69 CG ARG A 5 -7.591 3.262 -2.429 1.00 0.00 A ATOM 70 CZ ARG A 5 -11.176 2.804 -2.229 1.00 0.00 A ATOM 71 HN ARG A 5 -5.257 0.426 -2.457 1.00 0.00 A ATOM 72 HA ARG A 5 -7.595 1.069 -4.084 1.00 0.00 A ATOM 73 HB2 ARG A 5 -5.592 3.116 -3.124 1.00 0.00 A ATOM 74 HB1 ARG A 5 -6.780 3.408 -4.386 1.00 0.00 A ATOM 75 HD2 ARG A 5 -8.969 4.484 -3.498 1.00 0.00 A ATOM 76 HD1 ARG A 5 -9.144 2.755 -3.794 1.00 0.00 A ATOM 77 HE ARG A 5 -9.874 3.900 -1.187 1.00 0.00 A ATOM 78 HG2 ARG A 5 -7.671 2.475 -1.694 1.00 0.00 A ATOM 79 HG1 ARG A 5 -7.254 4.170 -1.952 1.00 0.00 A ATOM 80 HH11 ARG A 5 -10.722 2.186 -4.099 1.00 0.00 A ATOM 81 HH12 ARG A 5 -12.276 1.697 -3.513 1.00 0.00 A ATOM 82 HH21 ARG A 5 -11.920 3.262 -0.407 1.00 0.00 A ATOM 83 HH22 ARG A 5 -12.958 2.309 -1.414 1.00 0.00 A ATOM 84 N ARG A 5 -6.208 0.585 -2.635 1.00 0.00 A ATOM 85 NE ARG A 5 -10.026 3.443 -2.041 1.00 0.00 A ATOM 86 NH1 ARG A 5 -11.410 2.177 -3.374 1.00 0.00 A ATOM 87 NH2 ARG A 5 -12.093 2.790 -1.271 1.00 0.00 A ATOM 88 O ARG A 5 -4.460 0.859 -4.792 1.00 0.00 A ATOM 89 C GLU A 6 -5.396 2.046 -8.292 1.00 0.00 A ATOM 90 CA GLU A 6 -5.421 0.820 -7.388 1.00 0.00 A ATOM 91 CB GLU A 6 -5.979 -0.379 -8.157 1.00 0.00 A ATOM 92 CD GLU A 6 -8.409 0.302 -8.055 1.00 0.00 A ATOM 93 CG GLU A 6 -7.239 -0.065 -8.947 1.00 0.00 A ATOM 94 HN GLU A 6 -7.170 1.255 -6.275 1.00 0.00 A ATOM 95 HA GLU A 6 -4.411 0.598 -7.079 1.00 0.00 A ATOM 96 HB2 GLU A 6 -5.226 -0.729 -8.848 1.00 0.00 A ATOM 97 HB1 GLU A 6 -6.206 -1.167 -7.457 1.00 0.00 A ATOM 98 HG2 GLU A 6 -7.036 0.764 -9.609 1.00 0.00 A ATOM 99 HG1 GLU A 6 -7.509 -0.933 -9.530 1.00 0.00 A ATOM 100 N GLU A 6 -6.210 1.075 -6.188 1.00 0.00 A ATOM 101 O GLU A 6 -5.813 3.134 -7.894 1.00 0.00 A ATOM 102 OE1 GLU A 6 -8.961 -0.605 -7.397 1.00 0.00 A ATOM 103 OE2 GLU A 6 -8.773 1.496 -8.015 1.00 0.00 A ATOM 104 C ALA A 7 -5.982 2.895 -11.462 1.00 0.00 A ATOM 105 CA ALA A 7 -4.820 2.947 -10.476 1.00 0.00 A ATOM 106 CB ALA A 7 -3.494 2.892 -11.218 1.00 0.00 A ATOM 107 HN ALA A 7 -4.588 0.967 -9.764 1.00 0.00 A ATOM 108 HA ALA A 7 -4.864 3.880 -9.933 1.00 0.00 A ATOM 109 HB1 ALA A 7 -2.892 3.746 -10.944 1.00 0.00 A ATOM 110 HB2 ALA A 7 -2.971 1.985 -10.955 1.00 0.00 A ATOM 111 HB3 ALA A 7 -3.676 2.907 -12.283 1.00 0.00 A ATOM 112 N ALA A 7 -4.903 1.859 -9.509 1.00 0.00 A ATOM 113 O ALA A 7 -6.542 1.830 -11.720 1.00 0.00 A ATOM 114 C ARG A 8 -7.134 3.292 -14.205 1.00 0.00 A ATOM 115 CA ARG A 8 -7.431 4.137 -12.971 1.00 0.00 A ATOM 116 CB ARG A 8 -7.667 5.592 -13.378 1.00 0.00 A ATOM 117 CD ARG A 8 -7.709 7.272 -11.505 1.00 0.00 A ATOM 118 CG ARG A 8 -8.538 6.367 -12.401 1.00 0.00 A ATOM 119 CZ ARG A 8 -9.350 8.772 -10.452 1.00 0.00 A ATOM 120 HN ARG A 8 -5.851 4.867 -11.767 1.00 0.00 A ATOM 121 HA ARG A 8 -8.321 3.756 -12.494 1.00 0.00 A ATOM 122 HB2 ARG A 8 -6.713 6.093 -13.450 1.00 0.00 A ATOM 123 HB1 ARG A 8 -8.147 5.610 -14.345 1.00 0.00 A ATOM 124 HD2 ARG A 8 -7.580 6.790 -10.547 1.00 0.00 A ATOM 125 HD1 ARG A 8 -6.743 7.424 -11.963 1.00 0.00 A ATOM 126 HE ARG A 8 -8.009 9.329 -11.820 1.00 0.00 A ATOM 127 HG2 ARG A 8 -9.237 6.972 -12.959 1.00 0.00 A ATOM 128 HG1 ARG A 8 -9.080 5.665 -11.784 1.00 0.00 A ATOM 129 HH11 ARG A 8 -9.434 6.851 -9.831 1.00 0.00 A ATOM 130 HH12 ARG A 8 -10.584 7.919 -9.098 1.00 0.00 A ATOM 131 HH21 ARG A 8 -9.519 10.744 -10.861 1.00 0.00 A ATOM 132 HH22 ARG A 8 -10.632 10.132 -9.683 1.00 0.00 A ATOM 133 N ARG A 8 -6.337 4.052 -12.011 1.00 0.00 A ATOM 134 NE ARG A 8 -8.346 8.570 -11.300 1.00 0.00 A ATOM 135 NH1 ARG A 8 -9.829 7.764 -9.735 1.00 0.00 A ATOM 136 NH2 ARG A 8 -9.877 9.982 -10.322 1.00 0.00 A ATOM 137 O ARG A 8 -8.034 2.966 -14.979 1.00 0.00 A ATOM 138 C SER A 9 -5.247 0.675 -15.108 1.00 0.00 A ATOM 139 CA SER A 9 -5.445 2.130 -15.520 1.00 0.00 A ATOM 140 CB SER A 9 -4.151 2.684 -16.118 1.00 0.00 A ATOM 141 HN SER A 9 -5.193 3.229 -13.729 1.00 0.00 A ATOM 142 HA SER A 9 -6.225 2.178 -16.265 1.00 0.00 A ATOM 143 HB2 SER A 9 -3.567 1.871 -16.523 1.00 0.00 A ATOM 144 HB1 SER A 9 -4.391 3.382 -16.905 1.00 0.00 A ATOM 145 HG SER A 9 -3.772 4.209 -14.948 1.00 0.00 A ATOM 146 N SER A 9 -5.864 2.939 -14.381 1.00 0.00 A ATOM 147 O SER A 9 -5.350 -0.233 -15.933 1.00 0.00 A ATOM 148 OG SER A 9 -3.380 3.353 -15.135 1.00 0.00 A ATOM 149 C GLY A 10 -3.657 -0.959 -12.290 1.00 0.00 A ATOM 150 CA GLY A 10 -4.757 -0.887 -13.330 1.00 0.00 A ATOM 151 HN GLY A 10 -4.895 1.222 -13.215 1.00 0.00 A ATOM 152 HA2 GLY A 10 -4.496 -1.530 -14.158 1.00 0.00 A ATOM 153 HA1 GLY A 10 -5.678 -1.240 -12.889 1.00 0.00 A ATOM 154 N GLY A 10 -4.963 0.460 -13.827 1.00 0.00 A ATOM 155 O GLY A 10 -2.882 -0.016 -12.127 1.00 0.00 A ATOM 156 C LYS A 11 -1.177 -2.120 -11.115 1.00 0.00 A ATOM 157 CA LYS A 11 -2.586 -2.287 -10.550 1.00 0.00 A ATOM 158 CB LYS A 11 -2.742 -3.679 -9.934 1.00 0.00 A ATOM 159 CD LYS A 11 -1.716 -5.535 -8.586 1.00 0.00 A ATOM 160 CE LYS A 11 -1.175 -6.578 -9.551 1.00 0.00 A ATOM 161 CG LYS A 11 -1.534 -4.126 -9.126 1.00 0.00 A ATOM 162 HN LYS A 11 -4.243 -2.794 -11.764 1.00 0.00 A ATOM 163 HA LYS A 11 -2.743 -1.544 -9.782 1.00 0.00 A ATOM 164 HB2 LYS A 11 -3.604 -3.677 -9.283 1.00 0.00 A ATOM 165 HB1 LYS A 11 -2.902 -4.395 -10.726 1.00 0.00 A ATOM 166 HD2 LYS A 11 -1.189 -5.621 -7.647 1.00 0.00 A ATOM 167 HD1 LYS A 11 -2.769 -5.716 -8.428 1.00 0.00 A ATOM 168 HE2 LYS A 11 -0.134 -6.365 -9.744 1.00 0.00 A ATOM 169 HE1 LYS A 11 -1.265 -7.552 -9.095 1.00 0.00 A ATOM 170 HG2 LYS A 11 -0.661 -4.104 -9.761 1.00 0.00 A ATOM 171 HG1 LYS A 11 -1.396 -3.448 -8.296 1.00 0.00 A ATOM 172 HZ1 LYS A 11 -2.929 -6.410 -10.674 1.00 0.00 A ATOM 173 HZ2 LYS A 11 -1.552 -5.828 -11.464 1.00 0.00 A ATOM 174 HZ3 LYS A 11 -1.802 -7.495 -11.320 1.00 0.00 A ATOM 175 N LYS A 11 -3.593 -2.083 -11.584 1.00 0.00 A ATOM 176 NZ LYS A 11 -1.916 -6.578 -10.843 1.00 0.00 A ATOM 177 O LYS A 11 -0.940 -2.357 -12.299 1.00 0.00 A ATOM 178 C TYR A 12 1.254 -0.406 -11.706 1.00 0.00 A ATOM 179 CA TYR A 12 1.141 -1.511 -10.661 1.00 0.00 A ATOM 180 CB TYR A 12 1.730 -2.813 -11.208 1.00 0.00 A ATOM 181 CD1 TYR A 12 1.699 -3.627 -8.815 1.00 0.00 A ATOM 182 CD2 TYR A 12 2.183 -5.205 -10.535 1.00 0.00 A ATOM 183 CE1 TYR A 12 1.829 -4.620 -7.862 1.00 0.00 A ATOM 184 CE2 TYR A 12 2.314 -6.203 -9.588 1.00 0.00 A ATOM 185 CG TYR A 12 1.874 -3.902 -10.166 1.00 0.00 A ATOM 186 CZ TYR A 12 2.136 -5.905 -8.254 1.00 0.00 A ATOM 187 HN TYR A 12 -0.501 -1.539 -9.325 1.00 0.00 A ATOM 188 HA TYR A 12 1.699 -1.217 -9.785 1.00 0.00 A ATOM 189 HB2 TYR A 12 1.089 -3.188 -11.992 1.00 0.00 A ATOM 190 HB1 TYR A 12 2.710 -2.613 -11.616 1.00 0.00 A ATOM 191 HD1 TYR A 12 1.458 -2.619 -8.511 1.00 0.00 A ATOM 192 HD2 TYR A 12 2.322 -5.435 -11.581 1.00 0.00 A ATOM 193 HE1 TYR A 12 1.689 -4.386 -6.816 1.00 0.00 A ATOM 194 HE2 TYR A 12 2.555 -7.210 -9.895 1.00 0.00 A ATOM 195 HH TYR A 12 2.507 -6.506 -6.465 1.00 0.00 A ATOM 196 N TYR A 12 -0.247 -1.711 -10.256 1.00 0.00 A ATOM 197 O TYR A 12 1.798 -0.615 -12.790 1.00 0.00 A ATOM 198 OH TYR A 12 2.266 -6.897 -7.308 1.00 0.00 A ATOM 199 C LYS A 13 0.726 3.223 -11.487 1.00 0.00 A ATOM 200 CA LYS A 13 0.781 1.916 -12.271 1.00 0.00 A ATOM 201 CB LYS A 13 -0.383 1.855 -13.263 1.00 0.00 A ATOM 202 CD LYS A 13 -1.010 1.190 -15.605 1.00 0.00 A ATOM 203 CE LYS A 13 -1.593 -0.054 -16.256 1.00 0.00 A ATOM 204 CG LYS A 13 -0.182 0.843 -14.379 1.00 0.00 A ATOM 205 HN LYS A 13 0.321 0.875 -10.488 1.00 0.00 A ATOM 206 HA LYS A 13 1.711 1.875 -12.817 1.00 0.00 A ATOM 207 HB2 LYS A 13 -1.283 1.594 -12.727 1.00 0.00 A ATOM 208 HB1 LYS A 13 -0.511 2.830 -13.710 1.00 0.00 A ATOM 209 HD2 LYS A 13 -1.819 1.841 -15.308 1.00 0.00 A ATOM 210 HD1 LYS A 13 -0.381 1.698 -16.321 1.00 0.00 A ATOM 211 HE2 LYS A 13 -1.042 -0.917 -15.911 1.00 0.00 A ATOM 212 HE1 LYS A 13 -2.628 -0.148 -15.961 1.00 0.00 A ATOM 213 HG2 LYS A 13 0.863 0.828 -14.655 1.00 0.00 A ATOM 214 HG1 LYS A 13 -0.476 -0.134 -14.023 1.00 0.00 A ATOM 215 HZ1 LYS A 13 -0.909 0.799 -18.035 1.00 0.00 A ATOM 216 HZ2 LYS A 13 -1.119 -0.877 -18.116 1.00 0.00 A ATOM 217 HZ3 LYS A 13 -2.466 0.147 -18.143 1.00 0.00 A ATOM 218 N LYS A 13 0.738 0.772 -11.368 1.00 0.00 A ATOM 219 NZ LYS A 13 -1.516 0.008 -17.741 1.00 0.00 A ATOM 220 O LYS A 13 0.726 4.309 -12.066 1.00 0.00 A ATOM 221 C LEU A 14 1.957 4.539 -8.628 1.00 0.00 A ATOM 222 CA LEU A 14 0.612 4.273 -9.292 1.00 0.00 A ATOM 223 CB LEU A 14 -0.457 4.067 -8.219 1.00 0.00 A ATOM 224 CD1 LEU A 14 -2.893 3.821 -7.702 1.00 0.00 A ATOM 225 CD2 LEU A 14 -2.023 5.986 -8.605 1.00 0.00 A ATOM 226 CG LEU A 14 -1.874 4.473 -8.623 1.00 0.00 A ATOM 227 HN LEU A 14 0.672 2.214 -9.762 1.00 0.00 A ATOM 228 HA LEU A 14 0.346 5.130 -9.893 1.00 0.00 A ATOM 229 HB2 LEU A 14 -0.469 3.021 -7.951 1.00 0.00 A ATOM 230 HB1 LEU A 14 -0.176 4.639 -7.349 1.00 0.00 A ATOM 231 HD11 LEU A 14 -2.562 2.824 -7.448 1.00 0.00 A ATOM 232 HD12 LEU A 14 -2.991 4.408 -6.801 1.00 0.00 A ATOM 233 HD13 LEU A 14 -3.848 3.767 -8.202 1.00 0.00 A ATOM 234 HD21 LEU A 14 -1.054 6.445 -8.735 1.00 0.00 A ATOM 235 HD22 LEU A 14 -2.677 6.294 -9.407 1.00 0.00 A ATOM 236 HD23 LEU A 14 -2.443 6.295 -7.659 1.00 0.00 A ATOM 237 HG LEU A 14 -2.067 4.131 -9.629 1.00 0.00 A ATOM 238 N LEU A 14 0.674 3.107 -10.164 1.00 0.00 A ATOM 239 O LEU A 14 2.605 3.623 -8.120 1.00 0.00 A ATOM 240 C THR A 15 3.357 6.906 -6.687 1.00 0.00 A ATOM 241 CA THR A 15 3.621 6.202 -8.011 1.00 0.00 A ATOM 242 CB THR A 15 4.425 7.141 -8.930 1.00 0.00 A ATOM 243 CG2 THR A 15 4.342 6.684 -10.378 1.00 0.00 A ATOM 244 HN THR A 15 1.794 6.486 -9.037 1.00 0.00 A ATOM 245 HA THR A 15 4.206 5.312 -7.829 1.00 0.00 A ATOM 246 HB THR A 15 5.460 7.122 -8.621 1.00 0.00 A ATOM 247 HG1 THR A 15 3.727 8.821 -9.693 1.00 0.00 A ATOM 248 HG21 THR A 15 4.129 5.626 -10.410 1.00 0.00 A ATOM 249 HG22 THR A 15 3.555 7.225 -10.882 1.00 0.00 A ATOM 250 HG23 THR A 15 5.284 6.877 -10.871 1.00 0.00 A ATOM 251 N THR A 15 2.363 5.802 -8.625 1.00 0.00 A ATOM 252 O THR A 15 2.335 7.569 -6.528 1.00 0.00 A ATOM 253 OG1 THR A 15 3.929 8.480 -8.818 1.00 0.00 A ATOM 254 C TYR A 16 3.435 8.744 -4.558 1.00 0.00 A ATOM 255 CA TYR A 16 4.113 7.384 -4.429 1.00 0.00 A ATOM 256 CB TYR A 16 5.467 7.547 -3.743 1.00 0.00 A ATOM 257 CD1 TYR A 16 4.894 7.800 -1.298 1.00 0.00 A ATOM 258 CD2 TYR A 16 5.833 9.674 -2.436 1.00 0.00 A ATOM 259 CE1 TYR A 16 4.827 8.538 -0.131 1.00 0.00 A ATOM 260 CE2 TYR A 16 5.769 10.418 -1.273 1.00 0.00 A ATOM 261 CG TYR A 16 5.398 8.355 -2.468 1.00 0.00 A ATOM 262 CZ TYR A 16 5.265 9.845 -0.124 1.00 0.00 A ATOM 263 HN TYR A 16 5.067 6.212 -5.916 1.00 0.00 A ATOM 264 HA TYR A 16 3.490 6.740 -3.827 1.00 0.00 A ATOM 265 HB2 TYR A 16 5.861 6.572 -3.498 1.00 0.00 A ATOM 266 HB1 TYR A 16 6.148 8.047 -4.416 1.00 0.00 A ATOM 267 HD1 TYR A 16 4.550 6.775 -1.307 1.00 0.00 A ATOM 268 HD2 TYR A 16 6.226 10.120 -3.339 1.00 0.00 A ATOM 269 HE1 TYR A 16 4.432 8.090 0.769 1.00 0.00 A ATOM 270 HE2 TYR A 16 6.112 11.442 -1.268 1.00 0.00 A ATOM 271 HH TYR A 16 6.082 10.871 1.283 1.00 0.00 A ATOM 272 N TYR A 16 4.272 6.756 -5.737 1.00 0.00 A ATOM 273 O TYR A 16 2.608 9.118 -3.727 1.00 0.00 A ATOM 274 OH TYR A 16 5.200 10.583 1.036 1.00 0.00 A ATOM 275 C ALA A 17 1.767 10.699 -6.293 1.00 0.00 A ATOM 276 CA ALA A 17 3.223 10.797 -5.846 1.00 0.00 A ATOM 277 CB ALA A 17 4.051 11.545 -6.879 1.00 0.00 A ATOM 278 HN ALA A 17 4.459 9.124 -6.232 1.00 0.00 A ATOM 279 HA ALA A 17 3.266 11.350 -4.919 1.00 0.00 A ATOM 280 HB1 ALA A 17 4.008 11.021 -7.823 1.00 0.00 A ATOM 281 HB2 ALA A 17 3.658 12.543 -7.002 1.00 0.00 A ATOM 282 HB3 ALA A 17 5.077 11.600 -6.544 1.00 0.00 A ATOM 283 N ALA A 17 3.793 9.478 -5.606 1.00 0.00 A ATOM 284 O ALA A 17 0.913 11.447 -5.817 1.00 0.00 A ATOM 285 C GLU A 18 -0.733 8.907 -6.645 1.00 0.00 A ATOM 286 CA GLU A 18 0.133 9.578 -7.704 1.00 0.00 A ATOM 287 CB GLU A 18 0.162 8.727 -8.972 1.00 0.00 A ATOM 288 CD GLU A 18 1.067 8.450 -11.316 1.00 0.00 A ATOM 289 CG GLU A 18 0.961 9.354 -10.104 1.00 0.00 A ATOM 290 HN GLU A 18 2.202 9.197 -7.547 1.00 0.00 A ATOM 291 HA GLU A 18 -0.282 10.547 -7.936 1.00 0.00 A ATOM 292 HB2 GLU A 18 0.601 7.768 -8.739 1.00 0.00 A ATOM 293 HB1 GLU A 18 -0.847 8.577 -9.313 1.00 0.00 A ATOM 294 HG2 GLU A 18 0.479 10.274 -10.400 1.00 0.00 A ATOM 295 HG1 GLU A 18 1.957 9.570 -9.747 1.00 0.00 A ATOM 296 N GLU A 18 1.485 9.771 -7.205 1.00 0.00 A ATOM 297 O GLU A 18 -1.844 9.353 -6.358 1.00 0.00 A ATOM 298 OE1 GLU A 18 1.270 7.231 -11.132 1.00 0.00 A ATOM 299 OE2 GLU A 18 0.946 8.960 -12.450 1.00 0.00 A ATOM 300 C ALA A 19 -1.432 8.026 -3.945 1.00 0.00 A ATOM 301 CA ALA A 19 -0.910 7.092 -5.031 1.00 0.00 A ATOM 302 CB ALA A 19 0.014 6.046 -4.428 1.00 0.00 A ATOM 303 HN ALA A 19 0.684 7.536 -6.339 1.00 0.00 A ATOM 304 HA ALA A 19 -1.744 6.582 -5.490 1.00 0.00 A ATOM 305 HB1 ALA A 19 -0.269 5.067 -4.785 1.00 0.00 A ATOM 306 HB2 ALA A 19 -0.063 6.074 -3.351 1.00 0.00 A ATOM 307 HB3 ALA A 19 1.033 6.256 -4.722 1.00 0.00 A ATOM 308 N ALA A 19 -0.207 7.835 -6.065 1.00 0.00 A ATOM 309 O ALA A 19 -2.581 7.917 -3.515 1.00 0.00 A ATOM 310 C LYS A 20 -2.028 10.852 -2.973 1.00 0.00 A ATOM 311 CA LYS A 20 -0.946 9.903 -2.473 1.00 0.00 A ATOM 312 CB LYS A 20 0.282 10.700 -2.034 1.00 0.00 A ATOM 313 CD LYS A 20 1.403 12.057 -0.239 1.00 0.00 A ATOM 314 CE LYS A 20 1.261 12.670 1.144 1.00 0.00 A ATOM 315 CG LYS A 20 0.113 11.391 -0.690 1.00 0.00 A ATOM 316 HN LYS A 20 0.323 8.981 -3.891 1.00 0.00 A ATOM 317 HA LYS A 20 -1.329 9.352 -1.628 1.00 0.00 A ATOM 318 HB2 LYS A 20 1.125 10.030 -1.966 1.00 0.00 A ATOM 319 HB1 LYS A 20 0.492 11.453 -2.778 1.00 0.00 A ATOM 320 HD2 LYS A 20 2.189 11.317 -0.215 1.00 0.00 A ATOM 321 HD1 LYS A 20 1.660 12.835 -0.943 1.00 0.00 A ATOM 322 HE2 LYS A 20 0.373 13.285 1.162 1.00 0.00 A ATOM 323 HE1 LYS A 20 1.161 11.875 1.868 1.00 0.00 A ATOM 324 HG2 LYS A 20 -0.657 12.143 -0.778 1.00 0.00 A ATOM 325 HG1 LYS A 20 -0.178 10.657 0.047 1.00 0.00 A ATOM 326 HZ1 LYS A 20 2.766 14.040 0.674 1.00 0.00 A ATOM 327 HZ2 LYS A 20 2.179 14.183 2.254 1.00 0.00 A ATOM 328 HZ3 LYS A 20 3.213 12.907 1.847 1.00 0.00 A ATOM 329 N LYS A 20 -0.578 8.945 -3.507 1.00 0.00 A ATOM 330 NZ LYS A 20 2.437 13.509 1.505 1.00 0.00 A ATOM 331 O LYS A 20 -3.089 10.974 -2.363 1.00 0.00 A ATOM 332 C ALA A 21 -4.118 11.905 -4.632 1.00 0.00 A ATOM 333 CA ALA A 21 -2.699 12.461 -4.669 1.00 0.00 A ATOM 334 CB ALA A 21 -2.300 12.796 -6.098 1.00 0.00 A ATOM 335 HN ALA A 21 -0.884 11.380 -4.524 1.00 0.00 A ATOM 336 HA ALA A 21 -2.665 13.371 -4.089 1.00 0.00 A ATOM 337 HB1 ALA A 21 -3.095 13.351 -6.574 1.00 0.00 A ATOM 338 HB2 ALA A 21 -2.121 11.882 -6.646 1.00 0.00 A ATOM 339 HB3 ALA A 21 -1.400 13.392 -6.091 1.00 0.00 A ATOM 340 N ALA A 21 -1.750 11.521 -4.085 1.00 0.00 A ATOM 341 O ALA A 21 -5.075 12.640 -4.395 1.00 0.00 A ATOM 342 C VAL A 22 -6.120 9.862 -3.455 1.00 0.00 A ATOM 343 CA VAL A 22 -5.547 9.947 -4.864 1.00 0.00 A ATOM 344 CB VAL A 22 -5.460 8.528 -5.460 1.00 0.00 A ATOM 345 CG1 VAL A 22 -6.578 7.649 -4.921 1.00 0.00 A ATOM 346 CG2 VAL A 22 -5.500 8.584 -6.979 1.00 0.00 A ATOM 347 HN VAL A 22 -3.441 10.073 -5.051 1.00 0.00 A ATOM 348 HA VAL A 22 -6.215 10.531 -5.476 1.00 0.00 A ATOM 349 HB VAL A 22 -4.517 8.093 -5.164 1.00 0.00 A ATOM 350 HG11 VAL A 22 -7.533 8.089 -5.166 1.00 0.00 A ATOM 351 HG12 VAL A 22 -6.509 6.667 -5.365 1.00 0.00 A ATOM 352 HG13 VAL A 22 -6.484 7.566 -3.848 1.00 0.00 A ATOM 353 HG21 VAL A 22 -4.689 9.201 -7.338 1.00 0.00 A ATOM 354 HG22 VAL A 22 -5.396 7.586 -7.379 1.00 0.00 A ATOM 355 HG23 VAL A 22 -6.441 9.005 -7.299 1.00 0.00 A ATOM 356 N VAL A 22 -4.244 10.604 -4.868 1.00 0.00 A ATOM 357 O VAL A 22 -7.272 10.227 -3.219 1.00 0.00 A ATOM 358 C CYS A 23 -6.026 10.610 -0.531 1.00 0.00 A ATOM 359 CA CYS A 23 -5.736 9.243 -1.137 1.00 0.00 A ATOM 360 CB CYS A 23 -4.658 8.527 -0.323 1.00 0.00 A ATOM 361 HN CYS A 23 -4.406 9.104 -2.772 1.00 0.00 A ATOM 362 HA CYS A 23 -6.640 8.653 -1.121 1.00 0.00 A ATOM 363 HB2 CYS A 23 -3.691 8.927 -0.589 1.00 0.00 A ATOM 364 HB1 CYS A 23 -4.838 8.699 0.725 1.00 0.00 A ATOM 365 N CYS A 23 -5.311 9.377 -2.523 1.00 0.00 A ATOM 366 O CYS A 23 -7.094 10.836 0.037 1.00 0.00 A ATOM 367 SG CYS A 23 -4.603 6.725 -0.587 1.00 0.00 A ATOM 368 C GLU A 24 -6.253 13.654 -0.931 1.00 0.00 A ATOM 369 CA GLU A 24 -5.215 12.870 -0.134 1.00 0.00 A ATOM 370 CB GLU A 24 -3.872 13.602 -0.166 1.00 0.00 A ATOM 371 CD GLU A 24 -2.404 15.135 1.205 1.00 0.00 A ATOM 372 CG GLU A 24 -3.814 14.812 0.752 1.00 0.00 A ATOM 373 HN GLU A 24 -4.240 11.276 -1.130 1.00 0.00 A ATOM 374 HA GLU A 24 -5.548 12.791 0.890 1.00 0.00 A ATOM 375 HB2 GLU A 24 -3.093 12.915 0.131 1.00 0.00 A ATOM 376 HB1 GLU A 24 -3.680 13.934 -1.175 1.00 0.00 A ATOM 377 HG2 GLU A 24 -4.211 15.667 0.225 1.00 0.00 A ATOM 378 HG1 GLU A 24 -4.420 14.615 1.625 1.00 0.00 A ATOM 379 N GLU A 24 -5.067 11.519 -0.663 1.00 0.00 A ATOM 380 O GLU A 24 -6.736 14.695 -0.485 1.00 0.00 A ATOM 381 OE1 GLU A 24 -1.568 15.481 0.344 1.00 0.00 A ATOM 382 OE2 GLU A 24 -2.135 15.042 2.421 1.00 0.00 A ATOM 383 C PHE A 25 -8.864 14.072 -2.213 1.00 0.00 A ATOM 384 CA PHE A 25 -7.573 13.797 -2.973 1.00 0.00 A ATOM 385 CB PHE A 25 -7.865 12.928 -4.198 1.00 0.00 A ATOM 386 CD1 PHE A 25 -6.795 14.198 -6.078 1.00 0.00 A ATOM 387 CD2 PHE A 25 -9.165 13.936 -6.093 1.00 0.00 A ATOM 388 CE1 PHE A 25 -6.863 14.910 -7.260 1.00 0.00 A ATOM 389 CE2 PHE A 25 -9.240 14.648 -7.275 1.00 0.00 A ATOM 390 CG PHE A 25 -7.944 13.703 -5.482 1.00 0.00 A ATOM 391 CZ PHE A 25 -8.087 15.136 -7.860 1.00 0.00 A ATOM 392 HN PHE A 25 -6.171 12.313 -2.413 1.00 0.00 A ATOM 393 HA PHE A 25 -7.156 14.736 -3.300 1.00 0.00 A ATOM 394 HB2 PHE A 25 -7.082 12.192 -4.302 1.00 0.00 A ATOM 395 HB1 PHE A 25 -8.809 12.423 -4.056 1.00 0.00 A ATOM 396 HD1 PHE A 25 -5.838 14.022 -5.611 1.00 0.00 A ATOM 397 HD2 PHE A 25 -10.067 13.556 -5.636 1.00 0.00 A ATOM 398 HE1 PHE A 25 -5.960 15.289 -7.714 1.00 0.00 A ATOM 399 HE2 PHE A 25 -10.198 14.824 -7.742 1.00 0.00 A ATOM 400 HZ PHE A 25 -8.142 15.692 -8.784 1.00 0.00 A ATOM 401 N PHE A 25 -6.591 13.146 -2.112 1.00 0.00 A ATOM 402 O PHE A 25 -9.376 15.192 -2.217 1.00 0.00 A ATOM 403 C GLU A 26 -10.316 13.301 0.696 1.00 0.00 A ATOM 404 CA GLU A 26 -10.616 13.162 -0.791 1.00 0.00 A ATOM 405 CB GLU A 26 -11.513 11.950 -1.036 1.00 0.00 A ATOM 406 CD GLU A 26 -12.677 10.495 -2.740 1.00 0.00 A ATOM 407 CG GLU A 26 -11.717 11.645 -2.509 1.00 0.00 A ATOM 408 HN GLU A 26 -8.925 12.176 -1.597 1.00 0.00 A ATOM 409 HA GLU A 26 -11.129 14.051 -1.126 1.00 0.00 A ATOM 410 HB2 GLU A 26 -11.068 11.084 -0.568 1.00 0.00 A ATOM 411 HB1 GLU A 26 -12.479 12.133 -0.590 1.00 0.00 A ATOM 412 HG2 GLU A 26 -12.109 12.527 -2.992 1.00 0.00 A ATOM 413 HG1 GLU A 26 -10.762 11.391 -2.944 1.00 0.00 A ATOM 414 N GLU A 26 -9.384 13.041 -1.560 1.00 0.00 A ATOM 415 O GLU A 26 -10.834 12.549 1.521 1.00 0.00 A ATOM 416 OE1 GLU A 26 -12.305 9.340 -2.442 1.00 0.00 A ATOM 417 OE2 GLU A 26 -13.802 10.748 -3.220 1.00 0.00 A ATOM 418 C GLY A 27 -8.644 13.247 3.103 1.00 0.00 A ATOM 419 CA GLY A 27 -9.113 14.511 2.408 1.00 0.00 A ATOM 420 HN GLY A 27 -9.102 14.839 0.320 1.00 0.00 A ATOM 421 HA2 GLY A 27 -9.972 14.900 2.930 1.00 0.00 A ATOM 422 HA1 GLY A 27 -8.319 15.243 2.441 1.00 0.00 A ATOM 423 N GLY A 27 -9.476 14.274 1.025 1.00 0.00 A ATOM 424 O GLY A 27 -8.881 13.063 4.297 1.00 0.00 A ATOM 425 C GLY A 28 -5.987 11.193 3.176 1.00 0.00 A ATOM 426 CA GLY A 28 -7.480 11.135 2.925 1.00 0.00 A ATOM 427 HN GLY A 28 -7.814 12.576 1.410 1.00 0.00 A ATOM 428 HA2 GLY A 28 -7.691 10.326 2.241 1.00 0.00 A ATOM 429 HA1 GLY A 28 -7.988 10.951 3.860 1.00 0.00 A ATOM 430 N GLY A 28 -7.975 12.375 2.355 1.00 0.00 A ATOM 431 O GLY A 28 -5.350 12.217 2.928 1.00 0.00 A ATOM 432 C HIS A 29 -3.448 8.632 3.718 1.00 0.00 A ATOM 433 CA HIS A 29 -3.995 10.036 3.952 1.00 0.00 A ATOM 434 CB HIS A 29 -3.712 10.470 5.393 1.00 0.00 A ATOM 435 CD2 HIS A 29 -5.586 10.388 7.187 1.00 0.00 A ATOM 436 CE1 HIS A 29 -6.637 12.231 6.636 1.00 0.00 A ATOM 437 CG HIS A 29 -4.930 10.931 6.133 1.00 0.00 A ATOM 438 HN HIS A 29 -5.979 9.305 3.849 1.00 0.00 A ATOM 439 HA HIS A 29 -3.498 10.718 3.278 1.00 0.00 A ATOM 440 HB2 HIS A 29 -3.289 9.638 5.936 1.00 0.00 A ATOM 441 HB1 HIS A 29 -3.003 11.285 5.383 1.00 0.00 A ATOM 442 HD1 HIS A 29 -5.386 12.703 5.087 1.00 0.00 A ATOM 443 HD2 HIS A 29 -5.326 9.473 7.703 1.00 0.00 A ATOM 444 HE1 HIS A 29 -7.349 13.043 6.621 1.00 0.00 A ATOM 445 HE2 HIS A 29 -7.244 11.121 8.246 1.00 0.00 A ATOM 446 N HIS A 29 -5.423 10.094 3.670 1.00 0.00 A ATOM 447 ND1 HIS A 29 -5.615 12.084 5.811 1.00 0.00 A ATOM 448 NE2 HIS A 29 -6.642 11.216 7.479 1.00 0.00 A ATOM 449 O HIS A 29 -4.055 7.642 4.126 1.00 0.00 A ATOM 450 C LEU A 30 -1.590 6.406 4.011 1.00 0.00 A ATOM 451 CA LEU A 30 -1.657 7.285 2.769 1.00 0.00 A ATOM 452 CB LEU A 30 -0.247 7.524 2.232 1.00 0.00 A ATOM 453 CD1 LEU A 30 1.273 7.532 0.244 1.00 0.00 A ATOM 454 CD2 LEU A 30 0.207 5.400 1.007 1.00 0.00 A ATOM 455 CG LEU A 30 0.037 6.904 0.870 1.00 0.00 A ATOM 456 HN LEU A 30 -1.863 9.381 2.756 1.00 0.00 A ATOM 457 HA LEU A 30 -2.240 6.782 2.013 1.00 0.00 A ATOM 458 HB2 LEU A 30 -0.088 8.590 2.160 1.00 0.00 A ATOM 459 HB1 LEU A 30 0.459 7.120 2.943 1.00 0.00 A ATOM 460 HD11 LEU A 30 1.646 8.312 0.890 1.00 0.00 A ATOM 461 HD12 LEU A 30 2.035 6.777 0.112 1.00 0.00 A ATOM 462 HD13 LEU A 30 1.015 7.953 -0.717 1.00 0.00 A ATOM 463 HD21 LEU A 30 0.180 5.128 2.053 1.00 0.00 A ATOM 464 HD22 LEU A 30 -0.594 4.898 0.485 1.00 0.00 A ATOM 465 HD23 LEU A 30 1.155 5.104 0.583 1.00 0.00 A ATOM 466 HG LEU A 30 -0.803 7.092 0.217 1.00 0.00 A ATOM 467 N LEU A 30 -2.296 8.558 3.059 1.00 0.00 A ATOM 468 O LEU A 30 -1.381 6.895 5.121 1.00 0.00 A ATOM 469 C ALA A 31 -0.253 3.777 5.216 1.00 0.00 A ATOM 470 CA ALA A 31 -1.699 4.154 4.914 1.00 0.00 A ATOM 471 CB ALA A 31 -2.516 2.913 4.586 1.00 0.00 A ATOM 472 HN ALA A 31 -1.908 4.773 2.904 1.00 0.00 A ATOM 473 HA ALA A 31 -2.133 4.625 5.785 1.00 0.00 A ATOM 474 HB1 ALA A 31 -3.029 3.058 3.647 1.00 0.00 A ATOM 475 HB2 ALA A 31 -1.859 2.060 4.509 1.00 0.00 A ATOM 476 HB3 ALA A 31 -3.240 2.742 5.369 1.00 0.00 A ATOM 477 N ALA A 31 -1.755 5.103 3.814 1.00 0.00 A ATOM 478 O ALA A 31 0.562 3.645 4.304 1.00 0.00 A ATOM 479 C THR A 32 1.552 1.769 7.170 1.00 0.00 A ATOM 480 CA THR A 32 1.421 3.260 6.900 1.00 0.00 A ATOM 481 CB THR A 32 1.850 4.023 8.165 1.00 0.00 A ATOM 482 CG2 THR A 32 1.645 5.518 7.991 1.00 0.00 A ATOM 483 HN THR A 32 -0.625 3.737 7.179 1.00 0.00 A ATOM 484 HA THR A 32 2.091 3.532 6.097 1.00 0.00 A ATOM 485 HB THR A 32 2.900 3.837 8.339 1.00 0.00 A ATOM 486 HG1 THR A 32 1.462 3.941 10.098 1.00 0.00 A ATOM 487 HG21 THR A 32 0.795 5.692 7.349 1.00 0.00 A ATOM 488 HG22 THR A 32 1.468 5.971 8.955 1.00 0.00 A ATOM 489 HG23 THR A 32 2.528 5.951 7.545 1.00 0.00 A ATOM 490 N THR A 32 0.064 3.613 6.494 1.00 0.00 A ATOM 491 O THR A 32 0.638 0.992 6.896 1.00 0.00 A ATOM 492 OG1 THR A 32 1.100 3.559 9.295 1.00 0.00 A ATOM 493 C TYR A 33 2.094 -0.442 9.224 1.00 0.00 A ATOM 494 CA TYR A 33 2.955 -0.012 8.049 1.00 0.00 A ATOM 495 CB TYR A 33 4.431 -0.212 8.392 1.00 0.00 A ATOM 496 CD1 TYR A 33 4.666 -2.712 8.091 1.00 0.00 A ATOM 497 CD2 TYR A 33 5.189 -1.778 10.222 1.00 0.00 A ATOM 498 CE1 TYR A 33 4.974 -3.973 8.564 1.00 0.00 A ATOM 499 CE2 TYR A 33 5.499 -3.036 10.701 1.00 0.00 A ATOM 500 CG TYR A 33 4.768 -1.593 8.910 1.00 0.00 A ATOM 501 CZ TYR A 33 5.390 -4.129 9.869 1.00 0.00 A ATOM 502 HN TYR A 33 3.378 2.058 7.923 1.00 0.00 A ATOM 503 HA TYR A 33 2.704 -0.612 7.190 1.00 0.00 A ATOM 504 HB2 TYR A 33 5.023 -0.036 7.510 1.00 0.00 A ATOM 505 HB1 TYR A 33 4.713 0.501 9.153 1.00 0.00 A ATOM 506 HD1 TYR A 33 4.340 -2.587 7.069 1.00 0.00 A ATOM 507 HD2 TYR A 33 5.273 -0.919 10.871 1.00 0.00 A ATOM 508 HE1 TYR A 33 4.889 -4.829 7.912 1.00 0.00 A ATOM 509 HE2 TYR A 33 5.824 -3.158 11.724 1.00 0.00 A ATOM 510 HH TYR A 33 5.020 -6.006 10.067 1.00 0.00 A ATOM 511 N TYR A 33 2.695 1.383 7.722 1.00 0.00 A ATOM 512 O TYR A 33 1.179 -1.252 9.080 1.00 0.00 A ATOM 513 OH TYR A 33 5.697 -5.384 10.344 1.00 0.00 A ATOM 514 C LYS A 34 0.158 -0.076 11.367 1.00 0.00 A ATOM 515 CA LYS A 34 1.659 -0.192 11.603 1.00 0.00 A ATOM 516 CB LYS A 34 2.084 0.743 12.736 1.00 0.00 A ATOM 517 CD LYS A 34 3.885 -0.225 14.199 1.00 0.00 A ATOM 518 CE LYS A 34 4.989 0.330 15.084 1.00 0.00 A ATOM 519 CG LYS A 34 3.572 0.713 13.044 1.00 0.00 A ATOM 520 HN LYS A 34 3.139 0.753 10.427 1.00 0.00 A ATOM 521 HA LYS A 34 1.890 -1.208 11.879 1.00 0.00 A ATOM 522 HB2 LYS A 34 1.817 1.755 12.469 1.00 0.00 A ATOM 523 HB1 LYS A 34 1.549 0.467 13.633 1.00 0.00 A ATOM 524 HD2 LYS A 34 2.993 -0.357 14.793 1.00 0.00 A ATOM 525 HD1 LYS A 34 4.200 -1.178 13.801 1.00 0.00 A ATOM 526 HE2 LYS A 34 5.561 -0.495 15.483 1.00 0.00 A ATOM 527 HE1 LYS A 34 5.633 0.957 14.485 1.00 0.00 A ATOM 528 HG2 LYS A 34 4.105 0.377 12.166 1.00 0.00 A ATOM 529 HG1 LYS A 34 3.897 1.709 13.304 1.00 0.00 A ATOM 530 HZ1 LYS A 34 3.622 0.653 16.630 1.00 0.00 A ATOM 531 HZ2 LYS A 34 5.171 1.252 16.949 1.00 0.00 A ATOM 532 HZ3 LYS A 34 4.153 2.072 15.876 1.00 0.00 A ATOM 533 N LYS A 34 2.398 0.116 10.387 1.00 0.00 A ATOM 534 NZ LYS A 34 4.446 1.133 16.213 1.00 0.00 A ATOM 535 O LYS A 34 -0.624 -0.869 11.891 1.00 0.00 A ATOM 536 C GLN A 35 -2.174 -0.028 9.418 1.00 0.00 A ATOM 537 CA GLN A 35 -1.646 1.119 10.265 1.00 0.00 A ATOM 538 CB GLN A 35 -1.835 2.448 9.534 1.00 0.00 A ATOM 539 CD GLN A 35 -1.788 4.971 9.672 1.00 0.00 A ATOM 540 CG GLN A 35 -1.535 3.663 10.396 1.00 0.00 A ATOM 541 HN GLN A 35 0.425 1.513 10.175 1.00 0.00 A ATOM 542 HA GLN A 35 -2.189 1.144 11.196 1.00 0.00 A ATOM 543 HB2 GLN A 35 -1.179 2.471 8.676 1.00 0.00 A ATOM 544 HB1 GLN A 35 -2.855 2.515 9.196 1.00 0.00 A ATOM 545 HE21 GLN A 35 -1.476 5.990 11.351 1.00 0.00 A ATOM 546 HE22 GLN A 35 -1.857 6.938 9.957 1.00 0.00 A ATOM 547 HG2 GLN A 35 -2.161 3.628 11.275 1.00 0.00 A ATOM 548 HG1 GLN A 35 -0.498 3.630 10.693 1.00 0.00 A ATOM 549 N GLN A 35 -0.241 0.913 10.571 1.00 0.00 A ATOM 550 NE2 GLN A 35 -1.698 6.078 10.400 1.00 0.00 A ATOM 551 O GLN A 35 -3.126 -0.710 9.801 1.00 0.00 A ATOM 552 OE1 GLN A 35 -2.060 4.987 8.471 1.00 0.00 A ATOM 553 C LEU A 36 -1.848 -2.658 8.130 1.00 0.00 A ATOM 554 CA LEU A 36 -1.937 -1.332 7.388 1.00 0.00 A ATOM 555 CB LEU A 36 -1.052 -1.363 6.140 1.00 0.00 A ATOM 556 CD1 LEU A 36 -1.596 -3.529 5.001 1.00 0.00 A ATOM 557 CD2 LEU A 36 -3.127 -1.570 4.742 1.00 0.00 A ATOM 558 CG LEU A 36 -1.681 -2.014 4.905 1.00 0.00 A ATOM 559 HN LEU A 36 -0.776 0.317 8.030 1.00 0.00 A ATOM 560 HA LEU A 36 -2.962 -1.163 7.094 1.00 0.00 A ATOM 561 HB2 LEU A 36 -0.787 -0.347 5.889 1.00 0.00 A ATOM 562 HB1 LEU A 36 -0.147 -1.901 6.382 1.00 0.00 A ATOM 563 HD11 LEU A 36 -0.597 -3.816 5.295 1.00 0.00 A ATOM 564 HD12 LEU A 36 -2.303 -3.884 5.735 1.00 0.00 A ATOM 565 HD13 LEU A 36 -1.826 -3.964 4.039 1.00 0.00 A ATOM 566 HD21 LEU A 36 -3.609 -1.550 5.708 1.00 0.00 A ATOM 567 HD22 LEU A 36 -3.153 -0.583 4.305 1.00 0.00 A ATOM 568 HD23 LEU A 36 -3.645 -2.263 4.095 1.00 0.00 A ATOM 569 HG LEU A 36 -1.136 -1.705 4.026 1.00 0.00 A ATOM 570 N LEU A 36 -1.538 -0.250 8.274 1.00 0.00 A ATOM 571 O LEU A 36 -2.489 -3.640 7.759 1.00 0.00 A ATOM 572 C GLU A 37 -2.140 -4.149 10.801 1.00 0.00 A ATOM 573 CA GLU A 37 -0.874 -3.854 10.015 1.00 0.00 A ATOM 574 CB GLU A 37 0.296 -3.659 10.978 1.00 0.00 A ATOM 575 CD GLU A 37 1.279 -4.591 13.110 1.00 0.00 A ATOM 576 CG GLU A 37 0.637 -4.907 11.773 1.00 0.00 A ATOM 577 HN GLU A 37 -0.577 -1.844 9.441 1.00 0.00 A ATOM 578 HA GLU A 37 -0.662 -4.686 9.364 1.00 0.00 A ATOM 579 HB2 GLU A 37 1.166 -3.364 10.415 1.00 0.00 A ATOM 580 HB1 GLU A 37 0.045 -2.873 11.675 1.00 0.00 A ATOM 581 HG2 GLU A 37 -0.273 -5.461 11.948 1.00 0.00 A ATOM 582 HG1 GLU A 37 1.321 -5.512 11.196 1.00 0.00 A ATOM 583 N GLU A 37 -1.051 -2.666 9.195 1.00 0.00 A ATOM 584 O GLU A 37 -2.751 -5.206 10.649 1.00 0.00 A ATOM 585 OE1 GLU A 37 2.448 -4.151 13.119 1.00 0.00 A ATOM 586 OE2 GLU A 37 0.612 -4.783 14.148 1.00 0.00 A ATOM 587 C ALA A 38 -4.939 -3.639 11.593 1.00 0.00 A ATOM 588 CA ALA A 38 -3.721 -3.346 12.459 1.00 0.00 A ATOM 589 CB ALA A 38 -3.949 -2.096 13.297 1.00 0.00 A ATOM 590 HN ALA A 38 -1.992 -2.384 11.714 1.00 0.00 A ATOM 591 HA ALA A 38 -3.562 -4.177 13.126 1.00 0.00 A ATOM 592 HB1 ALA A 38 -2.996 -1.678 13.586 1.00 0.00 A ATOM 593 HB2 ALA A 38 -4.512 -2.354 14.182 1.00 0.00 A ATOM 594 HB3 ALA A 38 -4.500 -1.370 12.718 1.00 0.00 A ATOM 595 N ALA A 38 -2.526 -3.201 11.643 1.00 0.00 A ATOM 596 O ALA A 38 -5.925 -4.206 12.061 1.00 0.00 A ATOM 597 C ALA A 39 -5.721 -4.840 8.690 1.00 0.00 A ATOM 598 CA ALA A 39 -5.936 -3.505 9.379 1.00 0.00 A ATOM 599 CB ALA A 39 -6.006 -2.381 8.359 1.00 0.00 A ATOM 600 HN ALA A 39 -4.031 -2.833 10.005 1.00 0.00 A ATOM 601 HA ALA A 39 -6.867 -3.534 9.927 1.00 0.00 A ATOM 602 HB1 ALA A 39 -5.118 -2.400 7.745 1.00 0.00 A ATOM 603 HB2 ALA A 39 -6.878 -2.515 7.735 1.00 0.00 A ATOM 604 HB3 ALA A 39 -6.070 -1.433 8.871 1.00 0.00 A ATOM 605 N ALA A 39 -4.852 -3.266 10.322 1.00 0.00 A ATOM 606 O ALA A 39 -6.667 -5.522 8.303 1.00 0.00 A ATOM 607 C ARG A 40 -4.480 -7.616 8.852 1.00 0.00 A ATOM 608 CA ARG A 40 -4.078 -6.463 7.949 1.00 0.00 A ATOM 609 CB ARG A 40 -2.569 -6.481 7.720 1.00 0.00 A ATOM 610 CD ARG A 40 -1.035 -8.330 8.466 1.00 0.00 A ATOM 611 CG ARG A 40 -2.015 -7.860 7.402 1.00 0.00 A ATOM 612 CZ ARG A 40 1.190 -7.724 9.319 1.00 0.00 A ATOM 613 HN ARG A 40 -3.758 -4.623 8.907 1.00 0.00 A ATOM 614 HA ARG A 40 -4.588 -6.552 7.003 1.00 0.00 A ATOM 615 HB2 ARG A 40 -2.335 -5.821 6.898 1.00 0.00 A ATOM 616 HB1 ARG A 40 -2.084 -6.114 8.613 1.00 0.00 A ATOM 617 HD2 ARG A 40 -1.545 -8.362 9.417 1.00 0.00 A ATOM 618 HD1 ARG A 40 -0.694 -9.323 8.209 1.00 0.00 A ATOM 619 HE ARG A 40 0.101 -6.605 8.077 1.00 0.00 A ATOM 620 HG2 ARG A 40 -2.833 -8.562 7.346 1.00 0.00 A ATOM 621 HG1 ARG A 40 -1.506 -7.822 6.450 1.00 0.00 A ATOM 622 HH11 ARG A 40 0.486 -9.503 9.971 1.00 0.00 A ATOM 623 HH12 ARG A 40 2.052 -9.063 10.565 1.00 0.00 A ATOM 624 HH21 ARG A 40 2.164 -6.016 8.854 1.00 0.00 A ATOM 625 HH22 ARG A 40 3.006 -7.080 9.930 1.00 0.00 A ATOM 626 N ARG A 40 -4.458 -5.209 8.563 1.00 0.00 A ATOM 627 NE ARG A 40 0.122 -7.447 8.579 1.00 0.00 A ATOM 628 NH1 ARG A 40 1.247 -8.856 10.008 1.00 0.00 A ATOM 629 NH2 ARG A 40 2.203 -6.870 9.372 1.00 0.00 A ATOM 630 O ARG A 40 -4.870 -8.685 8.383 1.00 0.00 A ATOM 631 C LYS A 41 -6.240 -8.605 11.185 1.00 0.00 A ATOM 632 CA LYS A 41 -4.732 -8.399 11.134 1.00 0.00 A ATOM 633 CB LYS A 41 -4.205 -8.015 12.516 1.00 0.00 A ATOM 634 CD LYS A 41 -2.075 -7.807 13.833 1.00 0.00 A ATOM 635 CE LYS A 41 -1.858 -6.518 14.609 1.00 0.00 A ATOM 636 CG LYS A 41 -2.761 -7.547 12.501 1.00 0.00 A ATOM 637 HN LYS A 41 -4.062 -6.508 10.468 1.00 0.00 A ATOM 638 HA LYS A 41 -4.266 -9.316 10.823 1.00 0.00 A ATOM 639 HB2 LYS A 41 -4.816 -7.218 12.914 1.00 0.00 A ATOM 640 HB1 LYS A 41 -4.277 -8.873 13.168 1.00 0.00 A ATOM 641 HD2 LYS A 41 -2.693 -8.470 14.421 1.00 0.00 A ATOM 642 HD1 LYS A 41 -1.118 -8.271 13.649 1.00 0.00 A ATOM 643 HE2 LYS A 41 -1.356 -6.752 15.536 1.00 0.00 A ATOM 644 HE1 LYS A 41 -1.239 -5.858 14.020 1.00 0.00 A ATOM 645 HG2 LYS A 41 -2.230 -8.076 11.724 1.00 0.00 A ATOM 646 HG1 LYS A 41 -2.740 -6.488 12.296 1.00 0.00 A ATOM 647 HZ1 LYS A 41 -3.888 -6.161 14.268 1.00 0.00 A ATOM 648 HZ2 LYS A 41 -3.434 -6.035 15.893 1.00 0.00 A ATOM 649 HZ3 LYS A 41 -3.034 -4.803 14.805 1.00 0.00 A ATOM 650 N LYS A 41 -4.381 -7.384 10.157 1.00 0.00 A ATOM 651 NZ LYS A 41 -3.143 -5.831 14.915 1.00 0.00 A ATOM 652 O LYS A 41 -6.725 -9.581 11.759 1.00 0.00 A ATOM 653 C ILE A 42 -8.902 -8.383 9.239 1.00 0.00 A ATOM 654 CA ILE A 42 -8.429 -7.765 10.548 1.00 0.00 A ATOM 655 CB ILE A 42 -9.072 -6.377 10.714 1.00 0.00 A ATOM 656 CD1 ILE A 42 -10.186 -4.802 9.052 1.00 0.00 A ATOM 657 CG1 ILE A 42 -8.938 -5.575 9.420 1.00 0.00 A ATOM 658 CG2 ILE A 42 -8.430 -5.633 11.875 1.00 0.00 A ATOM 659 HN ILE A 42 -6.534 -6.930 10.133 1.00 0.00 A ATOM 660 HA ILE A 42 -8.747 -8.391 11.369 1.00 0.00 A ATOM 661 HB ILE A 42 -10.119 -6.513 10.940 1.00 0.00 A ATOM 662 HD11 ILE A 42 -11.010 -5.488 8.926 1.00 0.00 A ATOM 663 HD12 ILE A 42 -10.420 -4.100 9.839 1.00 0.00 A ATOM 664 HD13 ILE A 42 -10.019 -4.266 8.130 1.00 0.00 A ATOM 665 HG12 ILE A 42 -8.127 -4.870 9.522 1.00 0.00 A ATOM 666 HG11 ILE A 42 -8.714 -6.250 8.610 1.00 0.00 A ATOM 667 HG21 ILE A 42 -7.356 -5.738 11.819 1.00 0.00 A ATOM 668 HG22 ILE A 42 -8.692 -4.587 11.821 1.00 0.00 A ATOM 669 HG23 ILE A 42 -8.784 -6.046 12.807 1.00 0.00 A ATOM 670 N ILE A 42 -6.977 -7.683 10.577 1.00 0.00 A ATOM 671 O ILE A 42 -10.049 -8.814 9.121 1.00 0.00 A ATOM 672 C GLY A 43 -7.811 -8.174 5.811 1.00 0.00 A ATOM 673 CA GLY A 43 -8.348 -8.995 6.968 1.00 0.00 A ATOM 674 HN GLY A 43 -7.105 -8.069 8.409 1.00 0.00 A ATOM 675 HA2 GLY A 43 -9.424 -9.052 6.887 1.00 0.00 A ATOM 676 HA1 GLY A 43 -7.938 -9.992 6.909 1.00 0.00 A ATOM 677 N GLY A 43 -8.006 -8.425 8.256 1.00 0.00 A ATOM 678 O GLY A 43 -8.154 -8.428 4.657 1.00 0.00 A ATOM 679 C PHE A 44 -5.292 -7.083 4.317 1.00 0.00 A ATOM 680 CA PHE A 44 -6.395 -6.344 5.070 1.00 0.00 A ATOM 681 CB PHE A 44 -5.841 -5.059 5.679 1.00 0.00 A ATOM 682 CD1 PHE A 44 -5.393 -3.995 3.450 1.00 0.00 A ATOM 683 CD2 PHE A 44 -6.395 -2.668 5.157 1.00 0.00 A ATOM 684 CE1 PHE A 44 -5.428 -2.915 2.586 1.00 0.00 A ATOM 685 CE2 PHE A 44 -6.433 -1.586 4.299 1.00 0.00 A ATOM 686 CG PHE A 44 -5.875 -3.883 4.743 1.00 0.00 A ATOM 687 CZ PHE A 44 -5.948 -1.710 3.012 1.00 0.00 A ATOM 688 HN PHE A 44 -6.721 -7.023 7.048 1.00 0.00 A ATOM 689 HA PHE A 44 -7.182 -6.092 4.375 1.00 0.00 A ATOM 690 HB2 PHE A 44 -6.420 -4.804 6.554 1.00 0.00 A ATOM 691 HB1 PHE A 44 -4.819 -5.228 5.971 1.00 0.00 A ATOM 692 HD1 PHE A 44 -4.987 -4.938 3.117 1.00 0.00 A ATOM 693 HD2 PHE A 44 -6.772 -2.569 6.163 1.00 0.00 A ATOM 694 HE1 PHE A 44 -5.047 -3.014 1.580 1.00 0.00 A ATOM 695 HE2 PHE A 44 -6.841 -0.644 4.635 1.00 0.00 A ATOM 696 HZ PHE A 44 -5.977 -0.865 2.340 1.00 0.00 A ATOM 697 N PHE A 44 -6.967 -7.188 6.110 1.00 0.00 A ATOM 698 O PHE A 44 -4.126 -7.041 4.707 1.00 0.00 A ATOM 699 C HIS A 45 -4.749 -8.041 0.977 1.00 0.00 A ATOM 700 CA HIS A 45 -4.717 -8.509 2.428 1.00 0.00 A ATOM 701 CB HIS A 45 -5.027 -10.007 2.499 1.00 0.00 A ATOM 702 CD2 HIS A 45 -3.290 -10.620 0.668 1.00 0.00 A ATOM 703 CE1 HIS A 45 -2.883 -12.681 1.291 1.00 0.00 A ATOM 704 CG HIS A 45 -4.052 -10.872 1.760 1.00 0.00 A ATOM 705 HN HIS A 45 -6.617 -7.754 2.978 1.00 0.00 A ATOM 706 HA HIS A 45 -3.731 -8.335 2.830 1.00 0.00 A ATOM 707 HB2 HIS A 45 -5.025 -10.317 3.534 1.00 0.00 A ATOM 708 HB1 HIS A 45 -6.007 -10.183 2.081 1.00 0.00 A ATOM 709 HD1 HIS A 45 -4.169 -12.651 2.882 1.00 0.00 A ATOM 710 HD2 HIS A 45 -3.253 -9.693 0.112 1.00 0.00 A ATOM 711 HE1 HIS A 45 -2.478 -13.681 1.333 1.00 0.00 A ATOM 712 HE2 HIS A 45 -1.871 -11.844 -0.279 1.00 0.00 A ATOM 713 N HIS A 45 -5.672 -7.759 3.237 1.00 0.00 A ATOM 714 ND1 HIS A 45 -3.773 -12.172 2.125 1.00 0.00 A ATOM 715 NE2 HIS A 45 -2.575 -11.760 0.398 1.00 0.00 A ATOM 716 O HIS A 45 -5.813 -7.965 0.362 1.00 0.00 A ATOM 717 C VAL A 46 -2.125 -7.654 -1.558 1.00 0.00 A ATOM 718 CA VAL A 46 -3.473 -7.279 -0.950 1.00 0.00 A ATOM 719 CB VAL A 46 -3.665 -5.753 -1.069 1.00 0.00 A ATOM 720 CG1 VAL A 46 -4.770 -5.434 -2.062 1.00 0.00 A ATOM 721 CG2 VAL A 46 -3.970 -5.133 0.287 1.00 0.00 A ATOM 722 HN VAL A 46 -2.760 -7.818 0.970 1.00 0.00 A ATOM 723 HA VAL A 46 -4.255 -7.763 -1.515 1.00 0.00 A ATOM 724 HB VAL A 46 -2.746 -5.322 -1.438 1.00 0.00 A ATOM 725 HG11 VAL A 46 -5.256 -6.349 -2.367 1.00 0.00 A ATOM 726 HG12 VAL A 46 -5.493 -4.780 -1.598 1.00 0.00 A ATOM 727 HG13 VAL A 46 -4.347 -4.945 -2.927 1.00 0.00 A ATOM 728 HG21 VAL A 46 -3.186 -5.388 0.984 1.00 0.00 A ATOM 729 HG22 VAL A 46 -4.026 -4.057 0.186 1.00 0.00 A ATOM 730 HG23 VAL A 46 -4.914 -5.510 0.651 1.00 0.00 A ATOM 731 N VAL A 46 -3.575 -7.733 0.432 1.00 0.00 A ATOM 732 O VAL A 46 -1.126 -6.967 -1.349 1.00 0.00 A ATOM 733 C CYS A 47 -0.422 -8.217 -4.023 1.00 0.00 A ATOM 734 CA CYS A 47 -0.884 -9.211 -2.962 1.00 0.00 A ATOM 735 CB CYS A 47 -1.107 -10.587 -3.594 1.00 0.00 A ATOM 736 HN CYS A 47 -2.937 -9.251 -2.449 1.00 0.00 A ATOM 737 HA CYS A 47 -0.119 -9.292 -2.204 1.00 0.00 A ATOM 738 HB2 CYS A 47 -1.725 -11.180 -2.937 1.00 0.00 A ATOM 739 HB1 CYS A 47 -1.612 -10.462 -4.540 1.00 0.00 A ATOM 740 N CYS A 47 -2.107 -8.747 -2.317 1.00 0.00 A ATOM 741 O CYS A 47 -0.669 -8.404 -5.214 1.00 0.00 A ATOM 742 SG CYS A 47 0.427 -11.519 -3.904 1.00 0.00 A ATOM 743 C ALA A 48 1.415 -5.005 -3.692 1.00 0.00 A ATOM 744 CA ALA A 48 0.742 -6.123 -4.477 1.00 0.00 A ATOM 745 CB ALA A 48 -0.396 -5.566 -5.320 1.00 0.00 A ATOM 746 HN ALA A 48 0.406 -7.067 -2.614 1.00 0.00 A ATOM 747 HA ALA A 48 1.466 -6.571 -5.142 1.00 0.00 A ATOM 748 HB1 ALA A 48 -0.899 -6.377 -5.826 1.00 0.00 A ATOM 749 HB2 ALA A 48 0.001 -4.876 -6.050 1.00 0.00 A ATOM 750 HB3 ALA A 48 -1.098 -5.050 -4.681 1.00 0.00 A ATOM 751 N ALA A 48 0.245 -7.158 -3.577 1.00 0.00 A ATOM 752 O ALA A 48 0.903 -4.562 -2.664 1.00 0.00 A ATOM 753 C ALA A 49 2.414 -2.261 -3.308 1.00 0.00 A ATOM 754 CA ALA A 49 3.300 -3.484 -3.517 1.00 0.00 A ATOM 755 CB ALA A 49 4.534 -3.114 -4.325 1.00 0.00 A ATOM 756 HN ALA A 49 2.924 -4.944 -5.002 1.00 0.00 A ATOM 757 HA ALA A 49 3.625 -3.850 -2.554 1.00 0.00 A ATOM 758 HB1 ALA A 49 5.421 -3.331 -3.749 1.00 0.00 A ATOM 759 HB2 ALA A 49 4.551 -3.687 -5.241 1.00 0.00 A ATOM 760 HB3 ALA A 49 4.508 -2.060 -4.561 1.00 0.00 A ATOM 761 N ALA A 49 2.564 -4.552 -4.179 1.00 0.00 A ATOM 762 O ALA A 49 2.010 -1.606 -4.266 1.00 0.00 A ATOM 763 C GLY A 50 2.044 0.314 -1.091 1.00 0.00 A ATOM 764 CA GLY A 50 1.275 -0.815 -1.745 1.00 0.00 A ATOM 765 HN GLY A 50 2.462 -2.518 -1.324 1.00 0.00 A ATOM 766 HA2 GLY A 50 0.483 -1.129 -1.082 1.00 0.00 A ATOM 767 HA1 GLY A 50 0.837 -0.451 -2.663 1.00 0.00 A ATOM 768 N GLY A 50 2.113 -1.959 -2.050 1.00 0.00 A ATOM 769 O GLY A 50 2.607 0.146 -0.009 1.00 0.00 A ATOM 770 C TRP A 51 2.365 2.945 0.197 1.00 0.00 A ATOM 771 CA TRP A 51 2.784 2.628 -1.233 1.00 0.00 A ATOM 772 CB TRP A 51 2.544 3.840 -2.130 1.00 0.00 A ATOM 773 CD1 TRP A 51 2.988 3.557 -4.633 1.00 0.00 A ATOM 774 CD2 TRP A 51 4.797 4.087 -3.426 1.00 0.00 A ATOM 775 CE2 TRP A 51 5.182 3.959 -4.773 1.00 0.00 A ATOM 776 CE3 TRP A 51 5.766 4.418 -2.474 1.00 0.00 A ATOM 777 CG TRP A 51 3.392 3.828 -3.359 1.00 0.00 A ATOM 778 CH2 TRP A 51 7.425 4.472 -4.238 1.00 0.00 A ATOM 779 CZ2 TRP A 51 6.497 4.148 -5.191 1.00 0.00 A ATOM 780 CZ3 TRP A 51 7.069 4.606 -2.889 1.00 0.00 A ATOM 781 HN TRP A 51 1.608 1.535 -2.614 1.00 0.00 A ATOM 782 HA TRP A 51 3.838 2.395 -1.239 1.00 0.00 A ATOM 783 HB2 TRP A 51 1.508 3.856 -2.437 1.00 0.00 A ATOM 784 HB1 TRP A 51 2.767 4.741 -1.578 1.00 0.00 A ATOM 785 HD1 TRP A 51 1.970 3.318 -4.910 1.00 0.00 A ATOM 786 HE1 TRP A 51 4.027 3.480 -6.459 1.00 0.00 A ATOM 787 HE3 TRP A 51 5.510 4.526 -1.431 1.00 0.00 A ATOM 788 HH2 TRP A 51 8.456 4.626 -4.517 1.00 0.00 A ATOM 789 HZ2 TRP A 51 6.788 4.048 -6.226 1.00 0.00 A ATOM 790 HZ3 TRP A 51 7.831 4.863 -2.166 1.00 0.00 A ATOM 791 N TRP A 51 2.072 1.466 -1.752 1.00 0.00 A ATOM 792 NE1 TRP A 51 4.060 3.633 -5.492 1.00 0.00 A ATOM 793 O TRP A 51 1.231 2.682 0.599 1.00 0.00 A ATOM 794 C MET A 52 4.172 4.721 2.905 1.00 0.00 A ATOM 795 CA MET A 52 3.036 3.870 2.347 1.00 0.00 A ATOM 796 CB MET A 52 2.864 2.611 3.201 1.00 0.00 A ATOM 797 CE MET A 52 4.569 -0.929 3.776 1.00 0.00 A ATOM 798 CG MET A 52 3.556 1.383 2.633 1.00 0.00 A ATOM 799 HN MET A 52 4.178 3.694 0.577 1.00 0.00 A ATOM 800 HA MET A 52 2.122 4.444 2.378 1.00 0.00 A ATOM 801 HB2 MET A 52 3.269 2.802 4.184 1.00 0.00 A ATOM 802 HB1 MET A 52 1.810 2.394 3.292 1.00 0.00 A ATOM 803 HE1 MET A 52 5.222 -0.852 2.920 1.00 0.00 A ATOM 804 HE2 MET A 52 5.024 -0.435 4.622 1.00 0.00 A ATOM 805 HE3 MET A 52 4.406 -1.970 4.013 1.00 0.00 A ATOM 806 HG2 MET A 52 3.354 1.331 1.573 1.00 0.00 A ATOM 807 HG1 MET A 52 4.620 1.482 2.789 1.00 0.00 A ATOM 808 N MET A 52 3.294 3.512 0.959 1.00 0.00 A ATOM 809 O MET A 52 5.175 4.955 2.230 1.00 0.00 A ATOM 810 SD MET A 52 3.000 -0.150 3.403 1.00 0.00 A ATOM 811 C ALA A 53 5.445 7.169 3.924 1.00 0.00 A ATOM 812 CA ALA A 53 5.022 5.993 4.797 1.00 0.00 A ATOM 813 CB ALA A 53 6.225 5.139 5.156 1.00 0.00 A ATOM 814 HN ALA A 53 3.192 4.949 4.630 1.00 0.00 A ATOM 815 HA ALA A 53 4.601 6.377 5.714 1.00 0.00 A ATOM 816 HB1 ALA A 53 6.965 5.211 4.373 1.00 0.00 A ATOM 817 HB2 ALA A 53 5.913 4.111 5.265 1.00 0.00 A ATOM 818 HB3 ALA A 53 6.650 5.487 6.086 1.00 0.00 A ATOM 819 N ALA A 53 4.010 5.175 4.142 1.00 0.00 A ATOM 820 O ALA A 53 4.776 7.509 2.948 1.00 0.00 A ATOM 821 C LYS A 54 7.473 8.561 2.133 1.00 0.00 A ATOM 822 CA LYS A 54 7.084 8.937 3.561 1.00 0.00 A ATOM 823 CB LYS A 54 8.295 9.519 4.290 1.00 0.00 A ATOM 824 CD LYS A 54 8.958 11.293 5.947 1.00 0.00 A ATOM 825 CE LYS A 54 8.105 11.412 7.199 1.00 0.00 A ATOM 826 CG LYS A 54 8.111 10.963 4.729 1.00 0.00 A ATOM 827 HN LYS A 54 7.039 7.470 5.086 1.00 0.00 A ATOM 828 HA LYS A 54 6.308 9.686 3.522 1.00 0.00 A ATOM 829 HB2 LYS A 54 8.493 8.922 5.168 1.00 0.00 A ATOM 830 HB1 LYS A 54 9.152 9.472 3.635 1.00 0.00 A ATOM 831 HD2 LYS A 54 9.685 10.508 6.092 1.00 0.00 A ATOM 832 HD1 LYS A 54 9.465 12.231 5.778 1.00 0.00 A ATOM 833 HE2 LYS A 54 7.576 10.482 7.348 1.00 0.00 A ATOM 834 HE1 LYS A 54 8.752 11.598 8.043 1.00 0.00 A ATOM 835 HG2 LYS A 54 8.397 11.615 3.917 1.00 0.00 A ATOM 836 HG1 LYS A 54 7.071 11.125 4.971 1.00 0.00 A ATOM 837 HZ1 LYS A 54 7.605 13.425 6.948 1.00 0.00 A ATOM 838 HZ2 LYS A 54 6.471 12.351 6.298 1.00 0.00 A ATOM 839 HZ3 LYS A 54 6.555 12.580 7.972 1.00 0.00 A ATOM 840 N LYS A 54 6.559 7.789 4.293 1.00 0.00 A ATOM 841 NZ LYS A 54 7.115 12.520 7.097 1.00 0.00 A ATOM 842 O LYS A 54 7.783 9.431 1.320 1.00 0.00 A ATOM 843 C GLY A 55 8.208 5.357 0.475 1.00 0.00 A ATOM 844 CA GLY A 55 7.815 6.820 0.498 1.00 0.00 A ATOM 845 HN GLY A 55 7.205 6.612 2.514 1.00 0.00 A ATOM 846 HA2 GLY A 55 8.644 7.412 0.140 1.00 0.00 A ATOM 847 HA1 GLY A 55 6.969 6.966 -0.158 1.00 0.00 A ATOM 848 N GLY A 55 7.458 7.267 1.831 1.00 0.00 A ATOM 849 O GLY A 55 8.850 4.897 -0.469 1.00 0.00 A ATOM 850 C ARG A 56 6.985 2.360 1.065 1.00 0.00 A ATOM 851 CA ARG A 56 8.141 3.202 1.595 1.00 0.00 A ATOM 852 CB ARG A 56 8.465 2.812 3.039 1.00 0.00 A ATOM 853 CD ARG A 56 7.686 1.760 5.179 1.00 0.00 A ATOM 854 CG ARG A 56 7.271 2.276 3.812 1.00 0.00 A ATOM 855 CZ ARG A 56 8.485 2.653 7.327 1.00 0.00 A ATOM 856 HN ARG A 56 7.311 5.040 2.236 1.00 0.00 A ATOM 857 HA ARG A 56 9.011 3.023 0.980 1.00 0.00 A ATOM 858 HB2 ARG A 56 9.231 2.051 3.031 1.00 0.00 A ATOM 859 HB1 ARG A 56 8.840 3.682 3.558 1.00 0.00 A ATOM 860 HD2 ARG A 56 6.838 1.277 5.641 1.00 0.00 A ATOM 861 HD1 ARG A 56 8.482 1.042 5.050 1.00 0.00 A ATOM 862 HE ARG A 56 8.230 3.731 5.667 1.00 0.00 A ATOM 863 HG2 ARG A 56 6.550 3.070 3.941 1.00 0.00 A ATOM 864 HG1 ARG A 56 6.825 1.468 3.253 1.00 0.00 A ATOM 865 HH11 ARG A 56 8.071 0.675 7.330 1.00 0.00 A ATOM 866 HH12 ARG A 56 8.639 1.316 8.835 1.00 0.00 A ATOM 867 HH21 ARG A 56 8.978 4.587 7.643 1.00 0.00 A ATOM 868 HH22 ARG A 56 9.155 3.542 9.013 1.00 0.00 A ATOM 869 N ARG A 56 7.823 4.621 1.512 1.00 0.00 A ATOM 870 NE ARG A 56 8.155 2.832 6.052 1.00 0.00 A ATOM 871 NH1 ARG A 56 8.391 1.449 7.875 1.00 0.00 A ATOM 872 NH2 ARG A 56 8.907 3.678 8.054 1.00 0.00 A ATOM 873 O ARG A 56 5.828 2.582 1.421 1.00 0.00 A ATOM 874 C VAL A 57 6.578 -0.939 -0.041 1.00 0.00 A ATOM 875 CA VAL A 57 6.292 0.523 -0.370 1.00 0.00 A ATOM 876 CB VAL A 57 6.210 0.698 -1.902 1.00 0.00 A ATOM 877 CG1 VAL A 57 7.521 1.242 -2.448 1.00 0.00 A ATOM 878 CG2 VAL A 57 5.846 -0.615 -2.579 1.00 0.00 A ATOM 879 HN VAL A 57 8.245 1.269 -0.038 1.00 0.00 A ATOM 880 HA VAL A 57 5.336 0.796 0.054 1.00 0.00 A ATOM 881 HB VAL A 57 5.434 1.416 -2.120 1.00 0.00 A ATOM 882 HG11 VAL A 57 8.341 0.878 -1.848 1.00 0.00 A ATOM 883 HG12 VAL A 57 7.648 0.915 -3.470 1.00 0.00 A ATOM 884 HG13 VAL A 57 7.502 2.322 -2.416 1.00 0.00 A ATOM 885 HG21 VAL A 57 5.265 -1.223 -1.900 1.00 0.00 A ATOM 886 HG22 VAL A 57 5.265 -0.413 -3.467 1.00 0.00 A ATOM 887 HG23 VAL A 57 6.748 -1.143 -2.851 1.00 0.00 A ATOM 888 N VAL A 57 7.305 1.396 0.210 1.00 0.00 A ATOM 889 O VAL A 57 7.638 -1.466 -0.379 1.00 0.00 A ATOM 890 C GLY A 58 4.769 -3.879 0.332 1.00 0.00 A ATOM 891 CA GLY A 58 5.795 -2.980 0.992 1.00 0.00 A ATOM 892 HN GLY A 58 4.804 -1.113 0.869 1.00 0.00 A ATOM 893 HA2 GLY A 58 5.703 -3.073 2.064 1.00 0.00 A ATOM 894 HA1 GLY A 58 6.783 -3.302 0.697 1.00 0.00 A ATOM 895 N GLY A 58 5.627 -1.586 0.625 1.00 0.00 A ATOM 896 O GLY A 58 4.050 -3.451 -0.571 1.00 0.00 A ATOM 897 C TYR A 59 3.038 -6.849 1.340 1.00 0.00 A ATOM 898 CA TYR A 59 3.754 -6.089 0.228 1.00 0.00 A ATOM 899 CB TYR A 59 4.471 -7.072 -0.701 1.00 0.00 A ATOM 900 CD1 TYR A 59 5.810 -5.496 -2.152 1.00 0.00 A ATOM 901 CD2 TYR A 59 6.993 -7.087 -0.828 1.00 0.00 A ATOM 902 CE1 TYR A 59 7.006 -5.010 -2.644 1.00 0.00 A ATOM 903 CE2 TYR A 59 8.194 -6.605 -1.315 1.00 0.00 A ATOM 904 CG TYR A 59 5.783 -6.542 -1.237 1.00 0.00 A ATOM 905 CZ TYR A 59 8.195 -5.567 -2.222 1.00 0.00 A ATOM 906 HN TYR A 59 5.300 -5.409 1.505 1.00 0.00 A ATOM 907 HA TYR A 59 3.021 -5.539 -0.343 1.00 0.00 A ATOM 908 HB2 TYR A 59 4.676 -7.984 -0.160 1.00 0.00 A ATOM 909 HB1 TYR A 59 3.832 -7.292 -1.543 1.00 0.00 A ATOM 910 HD1 TYR A 59 4.878 -5.061 -2.479 1.00 0.00 A ATOM 911 HD2 TYR A 59 6.990 -7.900 -0.117 1.00 0.00 A ATOM 912 HE1 TYR A 59 7.007 -4.196 -3.354 1.00 0.00 A ATOM 913 HE2 TYR A 59 9.125 -7.042 -0.985 1.00 0.00 A ATOM 914 HH TYR A 59 9.371 -5.097 -3.669 1.00 0.00 A ATOM 915 N TYR A 59 4.701 -5.128 0.782 1.00 0.00 A ATOM 916 O TYR A 59 3.356 -8.004 1.624 1.00 0.00 A ATOM 917 OH TYR A 59 9.388 -5.085 -2.709 1.00 0.00 A ATOM 918 C PRO A 60 0.556 -8.075 2.637 1.00 0.00 A ATOM 919 CA PRO A 60 1.285 -6.810 3.077 1.00 0.00 A ATOM 920 CB PRO A 60 0.275 -5.723 3.461 1.00 0.00 A ATOM 921 CD PRO A 60 1.626 -4.822 1.704 1.00 0.00 A ATOM 922 CG PRO A 60 0.831 -4.452 2.922 1.00 0.00 A ATOM 923 HA PRO A 60 1.914 -7.037 3.926 1.00 0.00 A ATOM 924 HB2 PRO A 60 -0.684 -5.951 3.021 1.00 0.00 A ATOM 925 HB1 PRO A 60 0.178 -5.685 4.537 1.00 0.00 A ATOM 926 HD2 PRO A 60 1.004 -4.785 0.822 1.00 0.00 A ATOM 927 HD1 PRO A 60 2.477 -4.167 1.595 1.00 0.00 A ATOM 928 HG2 PRO A 60 0.026 -3.784 2.655 1.00 0.00 A ATOM 929 HG1 PRO A 60 1.470 -3.989 3.659 1.00 0.00 A ATOM 930 N PRO A 60 2.056 -6.201 1.986 1.00 0.00 A ATOM 931 O PRO A 60 -0.248 -8.047 1.705 1.00 0.00 A ATOM 932 C ILE A 61 -0.137 -11.226 4.269 1.00 0.00 A ATOM 933 CA ILE A 61 0.211 -10.458 2.998 1.00 0.00 A ATOM 934 CB ILE A 61 1.123 -11.334 2.117 1.00 0.00 A ATOM 935 CD1 ILE A 61 0.467 -10.352 -0.140 1.00 0.00 A ATOM 936 CG1 ILE A 61 1.570 -10.559 0.876 1.00 0.00 A ATOM 937 CG2 ILE A 61 0.405 -12.615 1.718 1.00 0.00 A ATOM 938 HN ILE A 61 1.489 -9.139 4.049 1.00 0.00 A ATOM 939 HA ILE A 61 -0.699 -10.254 2.449 1.00 0.00 A ATOM 940 HB ILE A 61 1.993 -11.604 2.696 1.00 0.00 A ATOM 941 HD11 ILE A 61 -0.368 -10.995 0.100 1.00 0.00 A ATOM 942 HD12 ILE A 61 0.146 -9.321 -0.118 1.00 0.00 A ATOM 943 HD13 ILE A 61 0.836 -10.593 -1.126 1.00 0.00 A ATOM 944 HG12 ILE A 61 1.929 -9.586 1.177 1.00 0.00 A ATOM 945 HG11 ILE A 61 2.370 -11.099 0.391 1.00 0.00 A ATOM 946 HG21 ILE A 61 -0.064 -13.051 2.588 1.00 0.00 A ATOM 947 HG22 ILE A 61 -0.349 -12.389 0.978 1.00 0.00 A ATOM 948 HG23 ILE A 61 1.117 -13.314 1.305 1.00 0.00 A ATOM 949 N ILE A 61 0.841 -9.182 3.315 1.00 0.00 A ATOM 950 O ILE A 61 0.749 -11.693 4.985 1.00 0.00 A ATOM 951 C VAL A 62 -2.082 -13.547 5.443 1.00 0.00 A ATOM 952 CA VAL A 62 -1.893 -12.063 5.733 1.00 0.00 A ATOM 953 CB VAL A 62 -3.219 -11.481 6.261 1.00 0.00 A ATOM 954 CG1 VAL A 62 -3.144 -11.265 7.765 1.00 0.00 A ATOM 955 CG2 VAL A 62 -3.562 -10.185 5.544 1.00 0.00 A ATOM 956 HN VAL A 62 -2.090 -10.957 3.938 1.00 0.00 A ATOM 957 HA VAL A 62 -1.142 -11.949 6.502 1.00 0.00 A ATOM 958 HB VAL A 62 -4.004 -12.195 6.061 1.00 0.00 A ATOM 959 HG11 VAL A 62 -2.307 -10.624 7.996 1.00 0.00 A ATOM 960 HG12 VAL A 62 -4.058 -10.802 8.108 1.00 0.00 A ATOM 961 HG13 VAL A 62 -3.016 -12.217 8.260 1.00 0.00 A ATOM 962 HG21 VAL A 62 -3.653 -10.373 4.484 1.00 0.00 A ATOM 963 HG22 VAL A 62 -4.497 -9.800 5.923 1.00 0.00 A ATOM 964 HG23 VAL A 62 -2.779 -9.461 5.715 1.00 0.00 A ATOM 965 N VAL A 62 -1.431 -11.351 4.546 1.00 0.00 A ATOM 966 O VAL A 62 -2.200 -14.360 6.360 1.00 0.00 A ATOM 967 C LYS A 63 -1.170 -15.702 2.790 1.00 0.00 A ATOM 968 CA LYS A 63 -2.282 -15.281 3.746 1.00 0.00 A ATOM 969 CB LYS A 63 -3.646 -15.467 3.077 1.00 0.00 A ATOM 970 CD LYS A 63 -5.573 -17.008 2.608 1.00 0.00 A ATOM 971 CE LYS A 63 -5.903 -18.376 2.034 1.00 0.00 A ATOM 972 CG LYS A 63 -4.118 -16.912 3.040 1.00 0.00 A ATOM 973 HN LYS A 63 -2.009 -13.200 3.476 1.00 0.00 A ATOM 974 HA LYS A 63 -2.236 -15.900 4.630 1.00 0.00 A ATOM 975 HB2 LYS A 63 -4.380 -14.886 3.615 1.00 0.00 A ATOM 976 HB1 LYS A 63 -3.588 -15.104 2.062 1.00 0.00 A ATOM 977 HD2 LYS A 63 -6.205 -16.827 3.465 1.00 0.00 A ATOM 978 HD1 LYS A 63 -5.764 -16.258 1.855 1.00 0.00 A ATOM 979 HE2 LYS A 63 -6.865 -18.325 1.547 1.00 0.00 A ATOM 980 HE1 LYS A 63 -5.148 -18.638 1.307 1.00 0.00 A ATOM 981 HG2 LYS A 63 -3.507 -17.463 2.340 1.00 0.00 A ATOM 982 HG1 LYS A 63 -4.016 -17.340 4.026 1.00 0.00 A ATOM 983 HZ1 LYS A 63 -6.393 -19.055 3.947 1.00 0.00 A ATOM 984 HZ2 LYS A 63 -6.500 -20.246 2.749 1.00 0.00 A ATOM 985 HZ3 LYS A 63 -4.985 -19.748 3.315 1.00 0.00 A ATOM 986 N LYS A 63 -2.109 -13.894 4.161 1.00 0.00 A ATOM 987 NZ LYS A 63 -5.948 -19.430 3.085 1.00 0.00 A ATOM 988 O LYS A 63 -1.229 -15.424 1.593 1.00 0.00 A ATOM 989 C PRO A 64 0.549 -17.566 1.239 1.00 0.00 A ATOM 990 CA PRO A 64 0.996 -16.843 2.505 1.00 0.00 A ATOM 991 CB PRO A 64 1.726 -17.805 3.440 1.00 0.00 A ATOM 992 CD PRO A 64 0.004 -16.750 4.737 1.00 0.00 A ATOM 993 CG PRO A 64 1.385 -17.345 4.814 1.00 0.00 A ATOM 994 HA PRO A 64 1.651 -16.026 2.240 1.00 0.00 A ATOM 995 HB2 PRO A 64 1.380 -18.813 3.264 1.00 0.00 A ATOM 996 HB1 PRO A 64 2.789 -17.750 3.257 1.00 0.00 A ATOM 997 HD2 PRO A 64 -0.737 -17.483 5.020 1.00 0.00 A ATOM 998 HD1 PRO A 64 -0.065 -15.877 5.369 1.00 0.00 A ATOM 999 HG2 PRO A 64 1.393 -18.184 5.493 1.00 0.00 A ATOM 1000 HG1 PRO A 64 2.096 -16.598 5.136 1.00 0.00 A ATOM 1001 N PRO A 64 -0.137 -16.382 3.314 1.00 0.00 A ATOM 1002 O PRO A 64 0.095 -18.709 1.291 1.00 0.00 A ATOM 1003 C GLY A 65 1.278 -18.518 -1.651 1.00 0.00 A ATOM 1004 CA GLY A 65 0.286 -17.481 -1.163 1.00 0.00 A ATOM 1005 HN GLY A 65 1.048 -15.982 0.123 1.00 0.00 A ATOM 1006 HA2 GLY A 65 0.207 -16.699 -1.904 1.00 0.00 A ATOM 1007 HA1 GLY A 65 -0.679 -17.950 -1.045 1.00 0.00 A ATOM 1008 N GLY A 65 0.680 -16.890 0.102 1.00 0.00 A ATOM 1009 O GLY A 65 2.422 -18.550 -1.197 1.00 0.00 A ATOM 1010 C PRO A 66 2.632 -19.895 -4.238 1.00 0.00 A ATOM 1011 CA PRO A 66 1.723 -20.429 -3.139 1.00 0.00 A ATOM 1012 CB PRO A 66 0.714 -21.415 -3.715 1.00 0.00 A ATOM 1013 CD PRO A 66 -0.487 -19.411 -3.182 1.00 0.00 A ATOM 1014 CG PRO A 66 -0.426 -20.562 -4.153 1.00 0.00 A ATOM 1015 HA PRO A 66 2.315 -20.910 -2.375 1.00 0.00 A ATOM 1016 HB2 PRO A 66 1.156 -21.945 -4.546 1.00 0.00 A ATOM 1017 HB1 PRO A 66 0.415 -22.118 -2.952 1.00 0.00 A ATOM 1018 HD2 PRO A 66 -0.696 -18.491 -3.704 1.00 0.00 A ATOM 1019 HD1 PRO A 66 -1.235 -19.595 -2.429 1.00 0.00 A ATOM 1020 HG2 PRO A 66 -0.248 -20.198 -5.154 1.00 0.00 A ATOM 1021 HG1 PRO A 66 -1.343 -21.127 -4.118 1.00 0.00 A ATOM 1022 N PRO A 66 0.863 -19.385 -2.586 1.00 0.00 A ATOM 1023 O PRO A 66 3.802 -20.267 -4.330 1.00 0.00 A ATOM 1024 C ASN A 67 2.904 -16.910 -6.019 1.00 0.00 A ATOM 1025 CA ASN A 67 2.831 -18.426 -6.168 1.00 0.00 A ATOM 1026 CB ASN A 67 2.187 -18.787 -7.507 1.00 0.00 A ATOM 1027 CG ASN A 67 0.736 -19.204 -7.360 1.00 0.00 A ATOM 1028 HN ASN A 67 1.140 -18.766 -4.939 1.00 0.00 A ATOM 1029 HA ASN A 67 3.833 -18.827 -6.140 1.00 0.00 A ATOM 1030 HB2 ASN A 67 2.231 -17.931 -8.163 1.00 0.00 A ATOM 1031 HB1 ASN A 67 2.733 -19.605 -7.952 1.00 0.00 A ATOM 1032 HD21 ASN A 67 0.294 -17.458 -6.518 1.00 0.00 A ATOM 1033 HD22 ASN A 67 -1.023 -18.563 -6.693 1.00 0.00 A ATOM 1034 N ASN A 67 2.079 -19.019 -5.069 1.00 0.00 A ATOM 1035 ND2 ASN A 67 -0.080 -18.319 -6.800 1.00 0.00 A ATOM 1036 O ASN A 67 3.796 -16.264 -6.570 1.00 0.00 A ATOM 1037 OD1 ASN A 67 0.354 -20.309 -7.745 1.00 0.00 A ATOM 1038 C CYS A 68 3.063 -14.458 -4.150 1.00 0.00 A ATOM 1039 CA CYS A 68 1.917 -14.906 -5.051 1.00 0.00 A ATOM 1040 CB CYS A 68 0.577 -14.503 -4.433 1.00 0.00 A ATOM 1041 HN CYS A 68 1.275 -16.915 -4.859 1.00 0.00 A ATOM 1042 HA CYS A 68 2.020 -14.422 -6.009 1.00 0.00 A ATOM 1043 HB2 CYS A 68 -0.129 -15.310 -4.564 1.00 0.00 A ATOM 1044 HB1 CYS A 68 0.716 -14.321 -3.377 1.00 0.00 A ATOM 1045 N CYS A 68 1.960 -16.347 -5.272 1.00 0.00 A ATOM 1046 O CYS A 68 4.106 -14.013 -4.629 1.00 0.00 A ATOM 1047 SG CYS A 68 -0.156 -13.002 -5.162 1.00 0.00 A ATOM 1048 C GLY A 69 4.890 -15.290 -1.649 1.00 0.00 A ATOM 1049 CA GLY A 69 3.885 -14.182 -1.893 1.00 0.00 A ATOM 1050 HN GLY A 69 2.010 -14.940 -2.520 1.00 0.00 A ATOM 1051 HA2 GLY A 69 3.414 -13.923 -0.957 1.00 0.00 A ATOM 1052 HA1 GLY A 69 4.404 -13.317 -2.279 1.00 0.00 A ATOM 1053 N GLY A 69 2.861 -14.579 -2.843 1.00 0.00 A ATOM 1054 O GLY A 69 5.847 -15.115 -0.895 1.00 0.00 A ATOM 1055 C PHE A 70 5.542 -18.113 -0.711 1.00 0.00 A ATOM 1056 CA PHE A 70 5.563 -17.581 -2.141 1.00 0.00 A ATOM 1057 CB PHE A 70 6.992 -17.199 -2.535 1.00 0.00 A ATOM 1058 CD1 PHE A 70 7.247 -18.459 -4.690 1.00 0.00 A ATOM 1059 CD2 PHE A 70 8.754 -18.946 -2.907 1.00 0.00 A ATOM 1060 CE1 PHE A 70 7.876 -19.399 -5.483 1.00 0.00 A ATOM 1061 CE2 PHE A 70 9.387 -19.888 -3.695 1.00 0.00 A ATOM 1062 CG PHE A 70 7.678 -18.222 -3.394 1.00 0.00 A ATOM 1063 CZ PHE A 70 8.948 -20.115 -4.985 1.00 0.00 A ATOM 1064 HN PHE A 70 3.890 -16.511 -2.876 1.00 0.00 A ATOM 1065 HA PHE A 70 5.214 -18.357 -2.805 1.00 0.00 A ATOM 1066 HB2 PHE A 70 6.969 -16.268 -3.082 1.00 0.00 A ATOM 1067 HB1 PHE A 70 7.581 -17.069 -1.639 1.00 0.00 A ATOM 1068 HD1 PHE A 70 6.410 -17.899 -5.080 1.00 0.00 A ATOM 1069 HD2 PHE A 70 9.098 -18.770 -1.898 1.00 0.00 A ATOM 1070 HE1 PHE A 70 7.531 -19.575 -6.491 1.00 0.00 A ATOM 1071 HE2 PHE A 70 10.225 -20.446 -3.303 1.00 0.00 A ATOM 1072 HZ PHE A 70 9.441 -20.850 -5.603 1.00 0.00 A ATOM 1073 N PHE A 70 4.671 -16.435 -2.289 1.00 0.00 A ATOM 1074 O PHE A 70 6.261 -19.055 -0.380 1.00 0.00 A ATOM 1075 C GLY A 71 5.191 -16.914 2.468 1.00 0.00 A ATOM 1076 CA GLY A 71 4.612 -17.940 1.513 1.00 0.00 A ATOM 1077 HN GLY A 71 4.159 -16.763 -0.188 1.00 0.00 A ATOM 1078 HA2 GLY A 71 5.150 -18.870 1.628 1.00 0.00 A ATOM 1079 HA1 GLY A 71 3.573 -18.100 1.757 1.00 0.00 A ATOM 1080 N GLY A 71 4.711 -17.507 0.131 1.00 0.00 A ATOM 1081 O GLY A 71 5.924 -17.264 3.393 1.00 0.00 A ATOM 1082 C LYS A 72 4.433 -14.368 4.300 1.00 0.00 A ATOM 1083 CA LYS A 72 5.352 -14.570 3.100 1.00 0.00 A ATOM 1084 CB LYS A 72 5.463 -13.268 2.304 1.00 0.00 A ATOM 1085 CD LYS A 72 7.833 -12.581 1.828 1.00 0.00 A ATOM 1086 CE LYS A 72 9.026 -12.769 0.903 1.00 0.00 A ATOM 1087 CG LYS A 72 6.593 -13.275 1.288 1.00 0.00 A ATOM 1088 HN LYS A 72 4.271 -15.428 1.495 1.00 0.00 A ATOM 1089 HA LYS A 72 6.332 -14.850 3.455 1.00 0.00 A ATOM 1090 HB2 LYS A 72 4.535 -13.100 1.778 1.00 0.00 A ATOM 1091 HB1 LYS A 72 5.631 -12.452 2.992 1.00 0.00 A ATOM 1092 HD2 LYS A 72 7.629 -11.525 1.926 1.00 0.00 A ATOM 1093 HD1 LYS A 72 8.073 -12.995 2.796 1.00 0.00 A ATOM 1094 HE2 LYS A 72 8.670 -13.097 -0.062 1.00 0.00 A ATOM 1095 HE1 LYS A 72 9.535 -11.822 0.796 1.00 0.00 A ATOM 1096 HG2 LYS A 72 6.841 -14.299 1.047 1.00 0.00 A ATOM 1097 HG1 LYS A 72 6.265 -12.763 0.396 1.00 0.00 A ATOM 1098 HZ1 LYS A 72 9.495 -14.677 1.612 1.00 0.00 A ATOM 1099 HZ2 LYS A 72 10.749 -13.940 0.748 1.00 0.00 A ATOM 1100 HZ3 LYS A 72 10.400 -13.440 2.326 1.00 0.00 A ATOM 1101 N LYS A 72 4.860 -15.646 2.247 1.00 0.00 A ATOM 1102 NZ LYS A 72 9.984 -13.777 1.435 1.00 0.00 A ATOM 1103 O LYS A 72 3.259 -14.735 4.264 1.00 0.00 A ATOM 1104 C THR A 73 4.181 -12.049 6.914 1.00 0.00 A ATOM 1105 CA THR A 73 4.206 -13.535 6.574 1.00 0.00 A ATOM 1106 CB THR A 73 4.779 -14.314 7.770 1.00 0.00 A ATOM 1107 CG2 THR A 73 3.978 -15.581 8.023 1.00 0.00 A ATOM 1108 HN THR A 73 5.917 -13.515 5.333 1.00 0.00 A ATOM 1109 HA THR A 73 3.195 -13.873 6.403 1.00 0.00 A ATOM 1110 HB THR A 73 4.721 -13.688 8.646 1.00 0.00 A ATOM 1111 HG1 THR A 73 6.376 -15.445 8.014 1.00 0.00 A ATOM 1112 HG21 THR A 73 3.232 -15.696 7.250 1.00 0.00 A ATOM 1113 HG22 THR A 73 4.640 -16.434 8.012 1.00 0.00 A ATOM 1114 HG23 THR A 73 3.492 -15.515 8.985 1.00 0.00 A ATOM 1115 N THR A 73 4.976 -13.784 5.363 1.00 0.00 A ATOM 1116 O THR A 73 5.221 -11.391 6.939 1.00 0.00 A ATOM 1117 OG1 THR A 73 6.150 -14.651 7.526 1.00 0.00 A ATOM 1118 C GLY A 74 3.236 -9.225 6.346 1.00 0.00 A ATOM 1119 CA GLY A 74 2.850 -10.121 7.506 1.00 0.00 A ATOM 1120 HN GLY A 74 2.192 -12.099 7.136 1.00 0.00 A ATOM 1121 HA2 GLY A 74 3.487 -9.897 8.348 1.00 0.00 A ATOM 1122 HA1 GLY A 74 1.824 -9.921 7.776 1.00 0.00 A ATOM 1123 N GLY A 74 2.987 -11.526 7.173 1.00 0.00 A ATOM 1124 O GLY A 74 3.399 -9.694 5.219 1.00 0.00 A ATOM 1125 C ILE A 75 5.231 -7.088 5.238 1.00 0.00 A ATOM 1126 CA ILE A 75 3.752 -6.974 5.587 1.00 0.00 A ATOM 1127 CB ILE A 75 3.450 -5.528 6.022 1.00 0.00 A ATOM 1128 CD1 ILE A 75 1.564 -3.966 6.727 1.00 0.00 A ATOM 1129 CG1 ILE A 75 1.975 -5.385 6.401 1.00 0.00 A ATOM 1130 CG2 ILE A 75 3.816 -4.554 4.911 1.00 0.00 A ATOM 1131 HN ILE A 75 3.239 -7.620 7.537 1.00 0.00 A ATOM 1132 HA ILE A 75 3.168 -7.192 4.706 1.00 0.00 A ATOM 1133 HB ILE A 75 4.060 -5.297 6.882 1.00 0.00 A ATOM 1134 HD11 ILE A 75 1.845 -3.315 5.913 1.00 0.00 A ATOM 1135 HD12 ILE A 75 0.494 -3.925 6.869 1.00 0.00 A ATOM 1136 HD13 ILE A 75 2.060 -3.647 7.632 1.00 0.00 A ATOM 1137 HG12 ILE A 75 1.365 -5.725 5.578 1.00 0.00 A ATOM 1138 HG11 ILE A 75 1.773 -5.996 7.268 1.00 0.00 A ATOM 1139 HG21 ILE A 75 4.171 -5.104 4.051 1.00 0.00 A ATOM 1140 HG22 ILE A 75 2.945 -3.978 4.635 1.00 0.00 A ATOM 1141 HG23 ILE A 75 4.593 -3.889 5.258 1.00 0.00 A ATOM 1142 N ILE A 75 3.382 -7.934 6.620 1.00 0.00 A ATOM 1143 O ILE A 75 6.094 -7.012 6.113 1.00 0.00 A ATOM 1144 C ILE A 76 7.419 -6.051 2.990 1.00 0.00 A ATOM 1145 CA ILE A 76 6.890 -7.391 3.486 1.00 0.00 A ATOM 1146 CB ILE A 76 7.011 -8.432 2.356 1.00 0.00 A ATOM 1147 CD1 ILE A 76 6.323 -10.147 4.110 1.00 0.00 A ATOM 1148 CG1 ILE A 76 6.176 -9.673 2.681 1.00 0.00 A ATOM 1149 CG2 ILE A 76 8.469 -8.811 2.141 1.00 0.00 A ATOM 1150 HN ILE A 76 4.782 -7.319 3.305 1.00 0.00 A ATOM 1151 HA ILE A 76 7.496 -7.721 4.317 1.00 0.00 A ATOM 1152 HB ILE A 76 6.643 -7.986 1.444 1.00 0.00 A ATOM 1153 HD11 ILE A 76 7.356 -10.060 4.413 1.00 0.00 A ATOM 1154 HD12 ILE A 76 5.706 -9.538 4.755 1.00 0.00 A ATOM 1155 HD13 ILE A 76 6.011 -11.178 4.182 1.00 0.00 A ATOM 1156 HG12 ILE A 76 5.133 -9.452 2.511 1.00 0.00 A ATOM 1157 HG11 ILE A 76 6.478 -10.481 2.031 1.00 0.00 A ATOM 1158 HG21 ILE A 76 9.098 -8.182 2.753 1.00 0.00 A ATOM 1159 HG22 ILE A 76 8.616 -9.845 2.416 1.00 0.00 A ATOM 1160 HG23 ILE A 76 8.726 -8.675 1.101 1.00 0.00 A ATOM 1161 N ILE A 76 5.515 -7.268 3.954 1.00 0.00 A ATOM 1162 O ILE A 76 7.428 -5.779 1.790 1.00 0.00 A ATOM 1163 C ASP A 77 9.877 -3.815 3.882 1.00 0.00 A ATOM 1164 CA ASP A 77 8.383 -3.898 3.588 1.00 0.00 A ATOM 1165 CB ASP A 77 7.637 -2.813 4.367 1.00 0.00 A ATOM 1166 CG ASP A 77 8.385 -1.494 4.389 1.00 0.00 A ATOM 1167 HN ASP A 77 7.818 -5.489 4.866 1.00 0.00 A ATOM 1168 HA ASP A 77 8.227 -3.740 2.531 1.00 0.00 A ATOM 1169 HB2 ASP A 77 6.672 -2.650 3.911 1.00 0.00 A ATOM 1170 HB1 ASP A 77 7.497 -3.142 5.386 1.00 0.00 A ATOM 1171 N ASP A 77 7.855 -5.215 3.925 1.00 0.00 A ATOM 1172 O ASP A 77 10.334 -4.224 4.949 1.00 0.00 A ATOM 1173 OD1 ASP A 77 8.454 -0.833 3.332 1.00 0.00 A ATOM 1174 OD2 ASP A 77 8.902 -1.122 5.464 1.00 0.00 A ATOM 1175 C TYR A 78 12.464 -1.671 3.218 1.00 0.00 A ATOM 1176 CA TYR A 78 12.075 -3.139 3.082 1.00 0.00 A ATOM 1177 CB TYR A 78 12.803 -3.762 1.889 1.00 0.00 A ATOM 1178 CD1 TYR A 78 11.196 -5.544 1.104 1.00 0.00 A ATOM 1179 CD2 TYR A 78 13.323 -6.232 1.933 1.00 0.00 A ATOM 1180 CE1 TYR A 78 10.855 -6.863 0.873 1.00 0.00 A ATOM 1181 CE2 TYR A 78 12.990 -7.553 1.704 1.00 0.00 A ATOM 1182 CG TYR A 78 12.434 -5.206 1.637 1.00 0.00 A ATOM 1183 CZ TYR A 78 11.755 -7.863 1.174 1.00 0.00 A ATOM 1184 HN TYR A 78 10.208 -2.971 2.100 1.00 0.00 A ATOM 1185 HA TYR A 78 12.365 -3.661 3.982 1.00 0.00 A ATOM 1186 HB2 TYR A 78 12.565 -3.199 0.998 1.00 0.00 A ATOM 1187 HB1 TYR A 78 13.868 -3.717 2.062 1.00 0.00 A ATOM 1188 HD1 TYR A 78 10.494 -4.759 0.869 1.00 0.00 A ATOM 1189 HD2 TYR A 78 14.289 -5.986 2.348 1.00 0.00 A ATOM 1190 HE1 TYR A 78 9.888 -7.106 0.458 1.00 0.00 A ATOM 1191 HE2 TYR A 78 13.695 -8.337 1.940 1.00 0.00 A ATOM 1192 HH TYR A 78 11.896 -9.502 0.177 1.00 0.00 A ATOM 1193 N TYR A 78 10.632 -3.280 2.928 1.00 0.00 A ATOM 1194 O TYR A 78 13.622 -1.346 3.479 1.00 0.00 A ATOM 1195 OH TYR A 78 11.419 -9.178 0.945 1.00 0.00 A ATOM 1196 C GLY A 79 11.808 1.279 1.767 1.00 0.00 A ATOM 1197 CA GLY A 79 11.745 0.636 3.139 1.00 0.00 A ATOM 1198 HN GLY A 79 10.584 -1.106 2.828 1.00 0.00 A ATOM 1199 HA2 GLY A 79 12.688 0.789 3.644 1.00 0.00 A ATOM 1200 HA1 GLY A 79 10.954 1.098 3.710 1.00 0.00 A ATOM 1201 N GLY A 79 11.487 -0.788 3.036 1.00 0.00 A ATOM 1202 O GLY A 79 11.758 0.590 0.749 1.00 0.00 A ATOM 1203 C ILE A 80 13.124 2.834 -0.390 1.00 0.00 A ATOM 1204 CA ILE A 80 11.985 3.340 0.487 1.00 0.00 A ATOM 1205 CB ILE A 80 12.179 4.844 0.745 1.00 0.00 A ATOM 1206 CD1 ILE A 80 11.263 6.805 2.089 1.00 0.00 A ATOM 1207 CG1 ILE A 80 11.256 5.307 1.871 1.00 0.00 A ATOM 1208 CG2 ILE A 80 11.924 5.640 -0.527 1.00 0.00 A ATOM 1209 HN ILE A 80 11.951 3.100 2.584 1.00 0.00 A ATOM 1210 HA ILE A 80 11.050 3.202 -0.035 1.00 0.00 A ATOM 1211 HB ILE A 80 13.204 5.003 1.043 1.00 0.00 A ATOM 1212 HD11 ILE A 80 11.955 7.265 1.400 1.00 0.00 A ATOM 1213 HD12 ILE A 80 10.272 7.198 1.920 1.00 0.00 A ATOM 1214 HD13 ILE A 80 11.568 7.019 3.103 1.00 0.00 A ATOM 1215 HG12 ILE A 80 10.244 5.009 1.644 1.00 0.00 A ATOM 1216 HG11 ILE A 80 11.564 4.838 2.793 1.00 0.00 A ATOM 1217 HG21 ILE A 80 12.122 5.018 -1.387 1.00 0.00 A ATOM 1218 HG22 ILE A 80 10.895 5.966 -0.548 1.00 0.00 A ATOM 1219 HG23 ILE A 80 12.575 6.501 -0.549 1.00 0.00 A ATOM 1220 N ILE A 80 11.917 2.604 1.740 1.00 0.00 A ATOM 1221 O ILE A 80 14.081 2.233 0.100 1.00 0.00 A ATOM 1222 C ARG A 81 14.620 3.850 -3.386 1.00 0.00 A ATOM 1223 CA ARG A 81 14.035 2.654 -2.641 1.00 0.00 A ATOM 1224 CB ARG A 81 13.445 1.656 -3.639 1.00 0.00 A ATOM 1225 CD ARG A 81 13.659 -0.847 -3.589 1.00 0.00 A ATOM 1226 CG ARG A 81 12.963 0.366 -2.996 1.00 0.00 A ATOM 1227 CZ ARG A 81 14.026 -1.848 -5.805 1.00 0.00 A ATOM 1228 HN ARG A 81 12.228 3.567 -2.018 1.00 0.00 A ATOM 1229 HA ARG A 81 14.823 2.170 -2.084 1.00 0.00 A ATOM 1230 HB2 ARG A 81 12.608 2.118 -4.141 1.00 0.00 A ATOM 1231 HB1 ARG A 81 14.201 1.408 -4.370 1.00 0.00 A ATOM 1232 HD2 ARG A 81 14.724 -0.743 -3.443 1.00 0.00 A ATOM 1233 HD1 ARG A 81 13.312 -1.732 -3.076 1.00 0.00 A ATOM 1234 HE ARG A 81 12.696 -0.416 -5.407 1.00 0.00 A ATOM 1235 HG2 ARG A 81 13.168 0.405 -1.936 1.00 0.00 A ATOM 1236 HG1 ARG A 81 11.899 0.272 -3.155 1.00 0.00 A ATOM 1237 HH11 ARG A 81 15.198 -2.589 -4.334 1.00 0.00 A ATOM 1238 HH12 ARG A 81 15.445 -3.284 -5.900 1.00 0.00 A ATOM 1239 HH21 ARG A 81 13.014 -1.325 -7.474 1.00 0.00 A ATOM 1240 HH22 ARG A 81 14.204 -2.566 -7.686 1.00 0.00 A ATOM 1241 N ARG A 81 13.015 3.083 -1.690 1.00 0.00 A ATOM 1242 NE ARG A 81 13.388 -0.989 -5.017 1.00 0.00 A ATOM 1243 NH1 ARG A 81 14.967 -2.638 -5.305 1.00 0.00 A ATOM 1244 NH2 ARG A 81 13.723 -1.919 -7.094 1.00 0.00 A ATOM 1245 O ARG A 81 15.346 3.687 -4.367 1.00 0.00 A ATOM 1246 C LEU A 82 14.382 6.346 -5.000 1.00 0.00 A ATOM 1247 CA LEU A 82 14.795 6.274 -3.534 1.00 0.00 A ATOM 1248 CB LEU A 82 16.318 6.350 -3.416 1.00 0.00 A ATOM 1249 CD1 LEU A 82 16.464 8.761 -4.100 1.00 0.00 A ATOM 1250 CD2 LEU A 82 16.449 8.151 -1.675 1.00 0.00 A ATOM 1251 CG LEU A 82 16.889 7.727 -3.068 1.00 0.00 A ATOM 1252 HN LEU A 82 13.718 5.115 -2.127 1.00 0.00 A ATOM 1253 HA LEU A 82 14.361 7.111 -3.008 1.00 0.00 A ATOM 1254 HB2 LEU A 82 16.630 5.654 -2.652 1.00 0.00 A ATOM 1255 HB1 LEU A 82 16.745 6.035 -4.356 1.00 0.00 A ATOM 1256 HD11 LEU A 82 16.780 8.440 -5.082 1.00 0.00 A ATOM 1257 HD12 LEU A 82 15.389 8.865 -4.083 1.00 0.00 A ATOM 1258 HD13 LEU A 82 16.921 9.711 -3.867 1.00 0.00 A ATOM 1259 HD21 LEU A 82 15.373 8.093 -1.605 1.00 0.00 A ATOM 1260 HD22 LEU A 82 16.894 7.496 -0.941 1.00 0.00 A ATOM 1261 HD23 LEU A 82 16.767 9.167 -1.491 1.00 0.00 A ATOM 1262 HG LEU A 82 17.968 7.674 -3.074 1.00 0.00 A ATOM 1263 N LEU A 82 14.300 5.050 -2.913 1.00 0.00 A ATOM 1264 O LEU A 82 15.186 6.690 -5.866 1.00 0.00 A ATOM 1265 C ASN A 83 11.085 5.902 -6.641 1.00 0.00 A ATOM 1266 CA ASN A 83 12.603 6.044 -6.634 1.00 0.00 A ATOM 1267 CB ASN A 83 13.236 4.927 -7.465 1.00 0.00 A ATOM 1268 CG ASN A 83 12.868 5.021 -8.933 1.00 0.00 A ATOM 1269 HN ASN A 83 12.529 5.750 -4.539 1.00 0.00 A ATOM 1270 HA ASN A 83 12.865 6.997 -7.070 1.00 0.00 A ATOM 1271 HB2 ASN A 83 14.311 4.986 -7.378 1.00 0.00 A ATOM 1272 HB1 ASN A 83 12.900 3.972 -7.090 1.00 0.00 A ATOM 1273 HD21 ASN A 83 14.189 6.484 -9.195 1.00 0.00 A ATOM 1274 HD22 ASN A 83 13.300 6.015 -10.600 1.00 0.00 A ATOM 1275 N ASN A 83 13.123 6.017 -5.272 1.00 0.00 A ATOM 1276 ND2 ASN A 83 13.518 5.932 -9.648 1.00 0.00 A ATOM 1277 O ASN A 83 10.552 4.839 -6.960 1.00 0.00 A ATOM 1278 OD1 ASN A 83 12.010 4.284 -9.418 1.00 0.00 A ATOM 1279 C ARG A 84 8.354 6.834 -7.650 1.00 0.00 A ATOM 1280 CA ARG A 84 8.937 6.977 -6.248 1.00 0.00 A ATOM 1281 CB ARG A 84 8.426 8.265 -5.601 1.00 0.00 A ATOM 1282 CD ARG A 84 9.935 10.113 -4.805 1.00 0.00 A ATOM 1283 CG ARG A 84 9.305 8.771 -4.470 1.00 0.00 A ATOM 1284 CZ ARG A 84 8.750 11.975 -3.719 1.00 0.00 A ATOM 1285 HN ARG A 84 10.873 7.797 -6.040 1.00 0.00 A ATOM 1286 HA ARG A 84 8.621 6.135 -5.651 1.00 0.00 A ATOM 1287 HB2 ARG A 84 8.367 9.035 -6.356 1.00 0.00 A ATOM 1288 HB1 ARG A 84 7.439 8.085 -5.206 1.00 0.00 A ATOM 1289 HD2 ARG A 84 10.994 9.969 -4.962 1.00 0.00 A ATOM 1290 HD1 ARG A 84 9.486 10.490 -5.712 1.00 0.00 A ATOM 1291 HE ARG A 84 10.386 11.090 -2.999 1.00 0.00 A ATOM 1292 HG2 ARG A 84 8.702 8.880 -3.581 1.00 0.00 A ATOM 1293 HG1 ARG A 84 10.090 8.051 -4.287 1.00 0.00 A ATOM 1294 HH11 ARG A 84 7.943 11.361 -5.467 1.00 0.00 A ATOM 1295 HH12 ARG A 84 7.118 12.669 -4.688 1.00 0.00 A ATOM 1296 HH21 ARG A 84 9.306 12.813 -1.966 1.00 0.00 A ATOM 1297 HH22 ARG A 84 7.892 13.494 -2.700 1.00 0.00 A ATOM 1298 N ARG A 84 10.393 6.980 -6.285 1.00 0.00 A ATOM 1299 NE ARG A 84 9.743 11.092 -3.739 1.00 0.00 A ATOM 1300 NH1 ARG A 84 7.864 12.004 -4.706 1.00 0.00 A ATOM 1301 NH2 ARG A 84 8.640 12.831 -2.712 1.00 0.00 A ATOM 1302 O ARG A 84 7.142 6.704 -7.817 1.00 0.00 A ATOM 1303 C SER A 85 8.384 5.300 -10.364 1.00 0.00 A ATOM 1304 CA SER A 85 8.793 6.735 -10.043 1.00 0.00 A ATOM 1305 CB SER A 85 9.909 7.184 -10.987 1.00 0.00 A ATOM 1306 HN SER A 85 10.178 6.968 -8.458 1.00 0.00 A ATOM 1307 HA SER A 85 7.937 7.379 -10.181 1.00 0.00 A ATOM 1308 HB2 SER A 85 9.583 7.062 -12.010 1.00 0.00 A ATOM 1309 HB1 SER A 85 10.136 8.224 -10.804 1.00 0.00 A ATOM 1310 HG SER A 85 11.298 5.944 -11.596 1.00 0.00 A ATOM 1311 N SER A 85 9.224 6.860 -8.655 1.00 0.00 A ATOM 1312 O SER A 85 8.181 4.949 -11.526 1.00 0.00 A ATOM 1313 OG SER A 85 11.084 6.418 -10.789 1.00 0.00 A ATOM 1314 C GLU A 86 6.385 2.968 -9.799 1.00 0.00 A ATOM 1315 CA GLU A 86 7.877 3.082 -9.502 1.00 0.00 A ATOM 1316 CB GLU A 86 8.224 2.285 -8.245 1.00 0.00 A ATOM 1317 CD GLU A 86 10.099 0.663 -8.729 1.00 0.00 A ATOM 1318 CG GLU A 86 9.708 1.988 -8.106 1.00 0.00 A ATOM 1319 HN GLU A 86 8.436 4.811 -8.425 1.00 0.00 A ATOM 1320 HA GLU A 86 8.432 2.684 -10.337 1.00 0.00 A ATOM 1321 HB2 GLU A 86 7.908 2.846 -7.378 1.00 0.00 A ATOM 1322 HB1 GLU A 86 7.691 1.348 -8.270 1.00 0.00 A ATOM 1323 HG2 GLU A 86 10.266 2.775 -8.590 1.00 0.00 A ATOM 1324 HG1 GLU A 86 9.959 1.964 -7.056 1.00 0.00 A ATOM 1325 N GLU A 86 8.263 4.476 -9.329 1.00 0.00 A ATOM 1326 O GLU A 86 5.670 3.969 -9.819 1.00 0.00 A ATOM 1327 OE1 GLU A 86 10.197 0.597 -9.972 1.00 0.00 A ATOM 1328 OE2 GLU A 86 10.307 -0.310 -7.973 1.00 0.00 A ATOM 1329 C ARG A 87 3.948 0.376 -9.478 1.00 0.00 A ATOM 1330 CA ARG A 87 4.511 1.511 -10.325 1.00 0.00 A ATOM 1331 CB ARG A 87 4.316 1.194 -11.806 1.00 0.00 A ATOM 1332 CD ARG A 87 4.183 2.546 -13.925 1.00 0.00 A ATOM 1333 CG ARG A 87 5.049 2.141 -12.743 1.00 0.00 A ATOM 1334 CZ ARG A 87 4.036 2.109 -16.341 1.00 0.00 A ATOM 1335 HN ARG A 87 6.536 0.982 -10.001 1.00 0.00 A ATOM 1336 HA ARG A 87 3.972 2.417 -10.089 1.00 0.00 A ATOM 1337 HB2 ARG A 87 4.666 0.191 -11.997 1.00 0.00 A ATOM 1338 HB1 ARG A 87 3.261 1.245 -12.030 1.00 0.00 A ATOM 1339 HD2 ARG A 87 3.160 2.273 -13.715 1.00 0.00 A ATOM 1340 HD1 ARG A 87 4.251 3.616 -14.054 1.00 0.00 A ATOM 1341 HE ARG A 87 5.351 1.257 -15.106 1.00 0.00 A ATOM 1342 HG2 ARG A 87 5.330 3.028 -12.195 1.00 0.00 A ATOM 1343 HG1 ARG A 87 5.937 1.649 -13.112 1.00 0.00 A ATOM 1344 HH11 ARG A 87 2.691 3.441 -15.633 1.00 0.00 A ATOM 1345 HH12 ARG A 87 2.598 3.124 -17.333 1.00 0.00 A ATOM 1346 HH21 ARG A 87 5.239 0.832 -17.344 1.00 0.00 A ATOM 1347 HH22 ARG A 87 4.048 1.640 -18.307 1.00 0.00 A ATOM 1348 N ARG A 87 5.920 1.744 -10.030 1.00 0.00 A ATOM 1349 NE ARG A 87 4.606 1.891 -15.160 1.00 0.00 A ATOM 1350 NH1 ARG A 87 3.026 2.961 -16.444 1.00 0.00 A ATOM 1351 NH2 ARG A 87 4.477 1.475 -17.419 1.00 0.00 A ATOM 1352 O ARG A 87 4.332 -0.782 -9.634 1.00 0.00 A ATOM 1353 C TRP A 88 0.987 0.222 -7.329 1.00 0.00 A ATOM 1354 CA TRP A 88 2.388 -0.249 -7.707 1.00 0.00 A ATOM 1355 CB TRP A 88 3.217 -0.456 -6.435 1.00 0.00 A ATOM 1356 CD1 TRP A 88 5.599 0.479 -6.402 1.00 0.00 A ATOM 1357 CD2 TRP A 88 5.441 -1.600 -7.218 1.00 0.00 A ATOM 1358 CE2 TRP A 88 6.792 -1.205 -7.255 1.00 0.00 A ATOM 1359 CE3 TRP A 88 5.099 -2.874 -7.681 1.00 0.00 A ATOM 1360 CG TRP A 88 4.694 -0.506 -6.672 1.00 0.00 A ATOM 1361 CH2 TRP A 88 7.435 -3.280 -8.182 1.00 0.00 A ATOM 1362 CZ2 TRP A 88 7.798 -2.039 -7.735 1.00 0.00 A ATOM 1363 CZ3 TRP A 88 6.099 -3.700 -8.158 1.00 0.00 A ATOM 1364 HN TRP A 88 2.764 1.666 -8.527 1.00 0.00 A ATOM 1365 HA TRP A 88 2.312 -1.187 -8.238 1.00 0.00 A ATOM 1366 HB2 TRP A 88 3.018 0.356 -5.751 1.00 0.00 A ATOM 1367 HB1 TRP A 88 2.923 -1.386 -5.973 1.00 0.00 A ATOM 1368 HD1 TRP A 88 5.343 1.439 -5.977 1.00 0.00 A ATOM 1369 HE1 TRP A 88 7.680 0.598 -6.655 1.00 0.00 A ATOM 1370 HE3 TRP A 88 4.074 -3.216 -7.671 1.00 0.00 A ATOM 1371 HH2 TRP A 88 8.183 -3.959 -8.563 1.00 0.00 A ATOM 1372 HZ2 TRP A 88 8.833 -1.730 -7.760 1.00 0.00 A ATOM 1373 HZ3 TRP A 88 5.853 -4.688 -8.520 1.00 0.00 A ATOM 1374 N TRP A 88 3.027 0.725 -8.588 1.00 0.00 A ATOM 1375 NE1 TRP A 88 6.862 0.068 -6.751 1.00 0.00 A ATOM 1376 O TRP A 88 0.358 0.982 -8.065 1.00 0.00 A ATOM 1377 C ASP A 89 -0.698 1.330 -4.714 1.00 0.00 A ATOM 1378 CA ASP A 89 -0.809 0.166 -5.692 1.00 0.00 A ATOM 1379 CB ASP A 89 -1.505 -1.018 -5.019 1.00 0.00 A ATOM 1380 CG ASP A 89 -0.671 -2.281 -5.080 1.00 0.00 A ATOM 1381 HN ASP A 89 1.060 -0.819 -5.624 1.00 0.00 A ATOM 1382 HA ASP A 89 -1.393 0.481 -6.544 1.00 0.00 A ATOM 1383 HB2 ASP A 89 -1.690 -0.779 -3.983 1.00 0.00 A ATOM 1384 HB1 ASP A 89 -2.444 -1.204 -5.516 1.00 0.00 A ATOM 1385 N ASP A 89 0.510 -0.222 -6.172 1.00 0.00 A ATOM 1386 O ASP A 89 0.375 1.911 -4.546 1.00 0.00 A ATOM 1387 OD1 ASP A 89 -0.310 -2.701 -6.200 1.00 0.00 A ATOM 1388 OD2 ASP A 89 -0.381 -2.852 -4.008 1.00 0.00 A ATOM 1389 C ALA A 90 -2.756 2.478 -1.946 1.00 0.00 A ATOM 1390 CA ALA A 90 -1.826 2.771 -3.119 1.00 0.00 A ATOM 1391 CB ALA A 90 -2.248 4.056 -3.814 1.00 0.00 A ATOM 1392 HN ALA A 90 -2.635 1.174 -4.248 1.00 0.00 A ATOM 1393 HA ALA A 90 -0.819 2.905 -2.749 1.00 0.00 A ATOM 1394 HB1 ALA A 90 -1.549 4.283 -4.606 1.00 0.00 A ATOM 1395 HB2 ALA A 90 -2.257 4.865 -3.099 1.00 0.00 A ATOM 1396 HB3 ALA A 90 -3.237 3.932 -4.230 1.00 0.00 A ATOM 1397 N ALA A 90 -1.809 1.671 -4.074 1.00 0.00 A ATOM 1398 O ALA A 90 -3.960 2.298 -2.127 1.00 0.00 A ATOM 1399 C TYR A 91 -3.562 3.489 0.998 1.00 0.00 A ATOM 1400 CA TYR A 91 -2.978 2.187 0.459 1.00 0.00 A ATOM 1401 CB TYR A 91 -2.108 1.525 1.528 1.00 0.00 A ATOM 1402 CD1 TYR A 91 -2.905 -0.861 1.254 1.00 0.00 A ATOM 1403 CD2 TYR A 91 -0.564 -0.429 1.122 1.00 0.00 A ATOM 1404 CE1 TYR A 91 -2.672 -2.206 1.043 1.00 0.00 A ATOM 1405 CE2 TYR A 91 -0.324 -1.773 0.911 1.00 0.00 A ATOM 1406 CG TYR A 91 -1.856 0.051 1.297 1.00 0.00 A ATOM 1407 CZ TYR A 91 -1.381 -2.657 0.872 1.00 0.00 A ATOM 1408 HN TYR A 91 -1.232 2.602 -0.656 1.00 0.00 A ATOM 1409 HA TYR A 91 -3.786 1.520 0.195 1.00 0.00 A ATOM 1410 HB2 TYR A 91 -1.150 2.022 1.557 1.00 0.00 A ATOM 1411 HB1 TYR A 91 -2.589 1.632 2.486 1.00 0.00 A ATOM 1412 HD1 TYR A 91 -3.917 -0.508 1.389 1.00 0.00 A ATOM 1413 HD2 TYR A 91 0.262 0.266 1.153 1.00 0.00 A ATOM 1414 HE1 TYR A 91 -3.500 -2.899 1.012 1.00 0.00 A ATOM 1415 HE2 TYR A 91 0.688 -2.125 0.777 1.00 0.00 A ATOM 1416 HH TYR A 91 -1.642 -4.292 -0.104 1.00 0.00 A ATOM 1417 N TYR A 91 -2.194 2.444 -0.741 1.00 0.00 A ATOM 1418 O TYR A 91 -2.826 4.390 1.397 1.00 0.00 A ATOM 1419 OH TYR A 91 -1.145 -3.996 0.662 1.00 0.00 A ATOM 1420 C CYS A 92 -5.931 4.654 2.957 1.00 0.00 A ATOM 1421 CA CYS A 92 -5.561 4.786 1.484 1.00 0.00 A ATOM 1422 CB CYS A 92 -6.818 5.059 0.654 1.00 0.00 A ATOM 1423 HN CYS A 92 -5.423 2.839 0.663 1.00 0.00 A ATOM 1424 HA CYS A 92 -4.880 5.617 1.371 1.00 0.00 A ATOM 1425 HB2 CYS A 92 -7.184 4.125 0.253 1.00 0.00 A ATOM 1426 HB1 CYS A 92 -7.574 5.491 1.293 1.00 0.00 A ATOM 1427 N CYS A 92 -4.887 3.587 1.000 1.00 0.00 A ATOM 1428 O CYS A 92 -6.093 3.548 3.472 1.00 0.00 A ATOM 1429 SG CYS A 92 -6.557 6.198 -0.744 1.00 0.00 A ATOM 1430 C TYR A 93 -7.130 7.117 5.395 1.00 0.00 A ATOM 1431 CA TYR A 93 -6.424 5.815 5.041 1.00 0.00 A ATOM 1432 CB TYR A 93 -5.178 5.652 5.912 1.00 0.00 A ATOM 1433 CD1 TYR A 93 -6.145 6.554 8.065 1.00 0.00 A ATOM 1434 CD2 TYR A 93 -5.129 4.398 8.105 1.00 0.00 A ATOM 1435 CE1 TYR A 93 -6.432 6.450 9.413 1.00 0.00 A ATOM 1436 CE2 TYR A 93 -5.413 4.285 9.453 1.00 0.00 A ATOM 1437 CG TYR A 93 -5.490 5.532 7.388 1.00 0.00 A ATOM 1438 CZ TYR A 93 -6.064 5.314 10.102 1.00 0.00 A ATOM 1439 HN TYR A 93 -5.930 6.643 3.162 1.00 0.00 A ATOM 1440 HA TYR A 93 -7.096 4.989 5.227 1.00 0.00 A ATOM 1441 HB2 TYR A 93 -4.648 4.764 5.608 1.00 0.00 A ATOM 1442 HB1 TYR A 93 -4.539 6.512 5.777 1.00 0.00 A ATOM 1443 HD1 TYR A 93 -6.433 7.442 7.522 1.00 0.00 A ATOM 1444 HD2 TYR A 93 -4.620 3.594 7.594 1.00 0.00 A ATOM 1445 HE1 TYR A 93 -6.943 7.257 9.920 1.00 0.00 A ATOM 1446 HE2 TYR A 93 -5.125 3.396 9.993 1.00 0.00 A ATOM 1447 HH TYR A 93 -7.208 5.593 11.623 1.00 0.00 A ATOM 1448 N TYR A 93 -6.068 5.793 3.629 1.00 0.00 A ATOM 1449 O TYR A 93 -6.486 8.145 5.604 1.00 0.00 A ATOM 1450 OH TYR A 93 -6.348 5.205 11.444 1.00 0.00 A ATOM 1451 C ASN A 94 -10.170 7.958 6.963 1.00 0.00 A ATOM 1452 CA ASN A 94 -9.240 8.247 5.791 1.00 0.00 A ATOM 1453 CB ASN A 94 -10.060 8.694 4.582 1.00 0.00 A ATOM 1454 CG ASN A 94 -9.268 8.667 3.289 1.00 0.00 A ATOM 1455 HN ASN A 94 -8.912 6.223 5.284 1.00 0.00 A ATOM 1456 HA ASN A 94 -8.559 9.037 6.069 1.00 0.00 A ATOM 1457 HB2 ASN A 94 -10.907 8.036 4.474 1.00 0.00 A ATOM 1458 HB1 ASN A 94 -10.411 9.702 4.746 1.00 0.00 A ATOM 1459 HD21 ASN A 94 -10.839 9.359 2.288 1.00 0.00 A ATOM 1460 HD22 ASN A 94 -9.420 9.063 1.347 1.00 0.00 A ATOM 1461 N ASN A 94 -8.453 7.069 5.461 1.00 0.00 A ATOM 1462 ND2 ASN A 94 -9.907 9.070 2.198 1.00 0.00 A ATOM 1463 O ASN A 94 -10.816 6.912 7.011 1.00 0.00 A ATOM 1464 OD1 ASN A 94 -8.097 8.289 3.270 1.00 0.00 A ATOM 1465 C PRO A 95 -12.545 8.373 8.707 1.00 0.00 A ATOM 1466 CA PRO A 95 -11.115 8.729 9.097 1.00 0.00 A ATOM 1467 CB PRO A 95 -11.068 10.104 9.766 1.00 0.00 A ATOM 1468 CD PRO A 95 -9.521 10.165 7.940 1.00 0.00 A ATOM 1469 CG PRO A 95 -9.776 10.697 9.322 1.00 0.00 A ATOM 1470 HA PRO A 95 -10.730 7.980 9.774 1.00 0.00 A ATOM 1471 HB2 PRO A 95 -11.910 10.695 9.437 1.00 0.00 A ATOM 1472 HB1 PRO A 95 -11.099 9.985 10.839 1.00 0.00 A ATOM 1473 HD2 PRO A 95 -9.913 10.843 7.196 1.00 0.00 A ATOM 1474 HD1 PRO A 95 -8.464 10.005 7.786 1.00 0.00 A ATOM 1475 HG2 PRO A 95 -9.856 11.774 9.299 1.00 0.00 A ATOM 1476 HG1 PRO A 95 -8.984 10.394 9.991 1.00 0.00 A ATOM 1477 N PRO A 95 -10.254 8.888 7.924 1.00 0.00 A ATOM 1478 O PRO A 95 -13.232 7.640 9.419 1.00 0.00 A ATOM 1479 C HIS A 96 -14.306 8.227 5.604 1.00 0.00 A ATOM 1480 CA HIS A 96 -14.333 8.639 7.074 1.00 0.00 A ATOM 1481 CB HIS A 96 -15.211 9.879 7.252 1.00 0.00 A ATOM 1482 CD2 HIS A 96 -15.149 11.496 9.279 1.00 0.00 A ATOM 1483 CE1 HIS A 96 -15.815 10.094 10.828 1.00 0.00 A ATOM 1484 CG HIS A 96 -15.362 10.300 8.681 1.00 0.00 A ATOM 1485 HN HIS A 96 -12.389 9.474 7.046 1.00 0.00 A ATOM 1486 HA HIS A 96 -14.748 7.828 7.654 1.00 0.00 A ATOM 1487 HB2 HIS A 96 -14.774 10.702 6.706 1.00 0.00 A ATOM 1488 HB1 HIS A 96 -16.196 9.674 6.859 1.00 0.00 A ATOM 1489 HD1 HIS A 96 -16.012 8.499 9.561 1.00 0.00 A ATOM 1490 HD2 HIS A 96 -14.815 12.404 8.797 1.00 0.00 A ATOM 1491 HE1 HIS A 96 -16.104 9.677 11.781 1.00 0.00 A ATOM 1492 HE2 HIS A 96 -15.460 12.060 11.278 1.00 0.00 A ATOM 1493 N HIS A 96 -12.986 8.898 7.568 1.00 0.00 A ATOM 1494 ND1 HIS A 96 -15.778 9.444 9.678 1.00 0.00 A ATOM 1495 NE2 HIS A 96 -15.438 11.341 10.612 1.00 0.00 A ATOM 1496 O HIS A 96 -15.190 7.510 5.135 1.00 0.00 A ATOM 1497 C ALA A 97 -14.489 8.331 2.764 1.00 0.00 A ATOM 1498 CA ALA A 97 -13.137 8.370 3.467 1.00 0.00 A ATOM 1499 CB ALA A 97 -12.409 7.046 3.295 1.00 0.00 A ATOM 1500 HN ALA A 97 -12.613 9.252 5.317 1.00 0.00 A ATOM 1501 HA ALA A 97 -12.533 9.145 3.016 1.00 0.00 A ATOM 1502 HB1 ALA A 97 -12.759 6.555 2.399 1.00 0.00 A ATOM 1503 HB2 ALA A 97 -11.345 7.226 3.215 1.00 0.00 A ATOM 1504 HB3 ALA A 97 -12.603 6.416 4.150 1.00 0.00 A ATOM 1505 N ALA A 97 -13.285 8.687 4.884 1.00 0.00 A ATOM 1506 O ALA A 97 -14.869 7.314 2.182 1.00 0.00 A ATOM 1507 C LYS A 98 -16.579 10.716 1.224 1.00 0.00 A ATOM 1508 CA LYS A 98 -16.524 9.538 2.191 1.00 0.00 A ATOM 1509 CB LYS A 98 -17.615 9.683 3.254 1.00 0.00 A ATOM 1510 CD LYS A 98 -19.496 8.337 2.270 1.00 0.00 A ATOM 1511 CE LYS A 98 -20.748 7.930 3.030 1.00 0.00 A ATOM 1512 CG LYS A 98 -19.021 9.723 2.677 1.00 0.00 A ATOM 1513 HN LYS A 98 -14.856 10.221 3.300 1.00 0.00 A ATOM 1514 HA LYS A 98 -16.692 8.625 1.638 1.00 0.00 A ATOM 1515 HB2 LYS A 98 -17.552 8.848 3.935 1.00 0.00 A ATOM 1516 HB1 LYS A 98 -17.448 10.598 3.802 1.00 0.00 A ATOM 1517 HD2 LYS A 98 -19.713 8.338 1.212 1.00 0.00 A ATOM 1518 HD1 LYS A 98 -18.713 7.623 2.477 1.00 0.00 A ATOM 1519 HE2 LYS A 98 -20.958 8.679 3.779 1.00 0.00 A ATOM 1520 HE1 LYS A 98 -21.573 7.875 2.336 1.00 0.00 A ATOM 1521 HG2 LYS A 98 -19.695 10.119 3.423 1.00 0.00 A ATOM 1522 HG1 LYS A 98 -19.026 10.364 1.809 1.00 0.00 A ATOM 1523 HZ1 LYS A 98 -20.030 5.970 3.094 1.00 0.00 A ATOM 1524 HZ2 LYS A 98 -20.097 6.726 4.607 1.00 0.00 A ATOM 1525 HZ3 LYS A 98 -21.518 6.180 3.871 1.00 0.00 A ATOM 1526 N LYS A 98 -15.213 9.444 2.822 1.00 0.00 A ATOM 1527 NZ LYS A 98 -20.587 6.609 3.697 1.00 0.00 A ATOM 1528 OT1 LYS A 98 -16.038 11.788 1.566 1.00 0.00 A ATOM 1529 OT2 LYS A 98 -17.164 10.557 0.132 1.00 0.00 A END
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