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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|
642511 |
3zd0   |
18863 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 2 -47.085 4.156 -0.027 1.00 0.00 A ATOM 2 CA PRO A 2 -47.954 5.245 -0.650 1.00 0.00 A ATOM 3 CB PRO A 2 -47.081 6.368 -1.194 1.00 0.00 A ATOM 4 CD PRO A 2 -48.372 7.152 0.674 1.00 0.00 A ATOM 5 CG PRO A 2 -47.665 7.597 -0.586 1.00 0.00 A ATOM 6 HA PRO A 2 -48.527 4.816 -1.459 1.00 0.00 A ATOM 7 HB2 PRO A 2 -46.056 6.217 -0.885 1.00 0.00 A ATOM 8 HB1 PRO A 2 -47.141 6.392 -2.271 1.00 0.00 A ATOM 9 HD2 PRO A 2 -47.674 7.098 1.496 1.00 0.00 A ATOM 10 HG2 PRO A 2 -46.878 8.296 -0.345 1.00 0.00 A ATOM 11 HG1 PRO A 2 -48.370 8.046 -1.271 1.00 0.00 A ATOM 12 N PRO A 2 -48.896 5.811 0.346 1.00 0.00 A ATOM 13 O PRO A 2 -46.050 4.441 0.574 1.00 0.00 A ATOM 14 C LEU A 3 -45.495 1.520 -0.400 1.00 0.00 A ATOM 15 CA LEU A 3 -46.787 1.769 0.375 1.00 0.00 A ATOM 16 CB LEU A 3 -47.662 0.510 0.351 1.00 0.00 A ATOM 17 CD1 LEU A 3 -48.545 -1.496 -0.866 1.00 0.00 A ATOM 18 CD2 LEU A 3 -48.413 0.706 -2.041 1.00 0.00 A ATOM 19 CG LEU A 3 -47.763 -0.198 -1.004 1.00 0.00 A ATOM 20 HN LEU A 3 -48.353 2.748 -0.661 1.00 0.00 A ATOM 21 HA LEU A 3 -46.538 2.001 1.399 1.00 0.00 A ATOM 22 HB2 LEU A 3 -47.262 -0.191 1.070 1.00 0.00 A ATOM 23 HB1 LEU A 3 -48.658 0.786 0.661 1.00 0.00 A ATOM 24 HD11 LEU A 3 -49.544 -1.277 -0.521 1.00 0.00 A ATOM 25 HD12 LEU A 3 -48.593 -1.991 -1.825 1.00 0.00 A ATOM 26 HD13 LEU A 3 -48.050 -2.139 -0.153 1.00 0.00 A ATOM 27 HD21 LEU A 3 -47.828 1.607 -2.149 1.00 0.00 A ATOM 28 HD22 LEU A 3 -48.461 0.192 -2.989 1.00 0.00 A ATOM 29 HD23 LEU A 3 -49.412 0.961 -1.719 1.00 0.00 A ATOM 30 HG LEU A 3 -46.769 -0.445 -1.350 1.00 0.00 A ATOM 31 N LEU A 3 -47.519 2.908 -0.173 1.00 0.00 A ATOM 32 O LEU A 3 -44.600 0.823 0.077 1.00 0.00 A ATOM 33 C GLY A 4 -43.028 2.682 -1.930 1.00 0.00 A ATOM 34 CA GLY A 4 -44.233 1.904 -2.429 1.00 0.00 A ATOM 35 HN GLY A 4 -46.164 2.617 -1.934 1.00 0.00 A ATOM 36 HA2 GLY A 4 -43.980 0.854 -2.450 1.00 0.00 A ATOM 37 HA1 GLY A 4 -44.461 2.225 -3.434 1.00 0.00 A ATOM 38 N GLY A 4 -45.414 2.080 -1.603 1.00 0.00 A ATOM 39 O GLY A 4 -41.892 2.227 -2.069 1.00 0.00 A ATOM 40 C SER A 5 -41.327 3.962 0.194 1.00 0.00 A ATOM 41 CA SER A 5 -42.180 4.696 -0.849 1.00 0.00 A ATOM 42 CB SER A 5 -42.731 6.002 -0.267 1.00 0.00 A ATOM 43 HN SER A 5 -44.194 4.166 -1.260 1.00 0.00 A ATOM 44 HA SER A 5 -41.549 4.938 -1.691 1.00 0.00 A ATOM 45 HB2 SER A 5 -43.394 5.779 0.555 1.00 0.00 A ATOM 46 HB1 SER A 5 -41.911 6.610 0.088 1.00 0.00 A ATOM 47 HG SER A 5 -43.294 7.674 -1.120 1.00 0.00 A ATOM 48 N SER A 5 -43.268 3.857 -1.351 1.00 0.00 A ATOM 49 O SER A 5 -40.102 3.933 0.073 1.00 0.00 A ATOM 50 OG SER A 5 -43.449 6.734 -1.244 1.00 0.00 A ATOM 51 C PRO A 6 -40.425 1.445 1.692 1.00 0.00 A ATOM 52 CA PRO A 6 -41.200 2.626 2.267 1.00 0.00 A ATOM 53 CB PRO A 6 -42.289 2.128 3.225 1.00 0.00 A ATOM 54 CD PRO A 6 -43.395 3.347 1.502 1.00 0.00 A ATOM 55 CG PRO A 6 -43.465 3.001 2.960 1.00 0.00 A ATOM 56 HA PRO A 6 -40.520 3.276 2.796 1.00 0.00 A ATOM 57 HB2 PRO A 6 -42.510 1.092 3.015 1.00 0.00 A ATOM 58 HB1 PRO A 6 -41.946 2.229 4.245 1.00 0.00 A ATOM 59 HD2 PRO A 6 -43.891 2.594 0.912 1.00 0.00 A ATOM 60 HD1 PRO A 6 -43.828 4.317 1.323 1.00 0.00 A ATOM 61 HG2 PRO A 6 -44.378 2.465 3.176 1.00 0.00 A ATOM 62 HG1 PRO A 6 -43.402 3.896 3.560 1.00 0.00 A ATOM 63 N PRO A 6 -41.945 3.357 1.233 1.00 0.00 A ATOM 64 O PRO A 6 -39.327 1.129 2.151 1.00 0.00 A ATOM 65 C GLU A 7 -39.070 0.073 -0.640 1.00 0.00 A ATOM 66 CA GLU A 7 -40.363 -0.350 0.047 1.00 0.00 A ATOM 67 CB GLU A 7 -41.309 -0.990 -0.971 1.00 0.00 A ATOM 68 CD GLU A 7 -43.454 -2.257 -1.373 1.00 0.00 A ATOM 69 CG GLU A 7 -42.538 -1.626 -0.344 1.00 0.00 A ATOM 70 HN GLU A 7 -41.882 1.089 0.369 1.00 0.00 A ATOM 71 HA GLU A 7 -40.131 -1.072 0.813 1.00 0.00 A ATOM 72 HB2 GLU A 7 -41.638 -0.230 -1.665 1.00 0.00 A ATOM 73 HB1 GLU A 7 -40.771 -1.752 -1.514 1.00 0.00 A ATOM 74 HG2 GLU A 7 -42.217 -2.391 0.348 1.00 0.00 A ATOM 75 HG1 GLU A 7 -43.088 -0.866 0.190 1.00 0.00 A ATOM 76 N GLU A 7 -41.004 0.793 0.687 1.00 0.00 A ATOM 77 O GLU A 7 -38.076 -0.654 -0.621 1.00 0.00 A ATOM 78 OE1 GLU A 7 -43.208 -3.421 -1.755 1.00 0.00 A ATOM 79 OE2 GLU A 7 -44.420 -1.589 -1.797 1.00 0.00 A ATOM 80 C PHE A 8 -36.846 2.190 -0.935 1.00 0.00 A ATOM 81 CA PHE A 8 -37.922 1.787 -1.936 1.00 0.00 A ATOM 82 CB PHE A 8 -38.318 2.989 -2.797 1.00 0.00 A ATOM 83 CD1 PHE A 8 -36.675 3.221 -4.683 1.00 0.00 A ATOM 84 CD2 PHE A 8 -36.542 4.762 -2.868 1.00 0.00 A ATOM 85 CE1 PHE A 8 -35.605 3.846 -5.295 1.00 0.00 A ATOM 86 CE2 PHE A 8 -35.472 5.391 -3.475 1.00 0.00 A ATOM 87 CG PHE A 8 -37.155 3.671 -3.463 1.00 0.00 A ATOM 88 CZ PHE A 8 -35.003 4.932 -4.690 1.00 0.00 A ATOM 89 HN PHE A 8 -39.916 1.787 -1.226 1.00 0.00 A ATOM 90 HA PHE A 8 -37.531 1.009 -2.574 1.00 0.00 A ATOM 91 HB2 PHE A 8 -38.995 2.660 -3.572 1.00 0.00 A ATOM 92 HB1 PHE A 8 -38.820 3.718 -2.176 1.00 0.00 A ATOM 93 HD1 PHE A 8 -37.144 2.371 -5.156 1.00 0.00 A ATOM 94 HD2 PHE A 8 -36.907 5.122 -1.917 1.00 0.00 A ATOM 95 HE1 PHE A 8 -35.240 3.485 -6.246 1.00 0.00 A ATOM 96 HE2 PHE A 8 -35.003 6.241 -3.001 1.00 0.00 A ATOM 97 HZ PHE A 8 -34.166 5.422 -5.167 1.00 0.00 A ATOM 98 N PHE A 8 -39.092 1.257 -1.245 1.00 0.00 A ATOM 99 O PHE A 8 -35.653 2.105 -1.221 1.00 0.00 A ATOM 100 C ALA A 9 -35.658 1.851 1.924 1.00 0.00 A ATOM 101 CA ALA A 9 -36.356 3.050 1.288 1.00 0.00 A ATOM 102 CB ALA A 9 -37.090 3.860 2.346 1.00 0.00 A ATOM 103 HN ALA A 9 -38.244 2.671 0.412 1.00 0.00 A ATOM 104 HA ALA A 9 -35.611 3.688 0.835 1.00 0.00 A ATOM 105 HB1 ALA A 9 -37.830 3.237 2.827 1.00 0.00 A ATOM 106 HB2 ALA A 9 -36.384 4.215 3.082 1.00 0.00 A ATOM 107 HB3 ALA A 9 -37.579 4.703 1.879 1.00 0.00 A ATOM 108 N ALA A 9 -37.280 2.629 0.243 1.00 0.00 A ATOM 109 O ALA A 9 -34.459 1.894 2.201 1.00 0.00 A ATOM 110 C ALA A 10 -34.884 -1.119 1.819 1.00 0.00 A ATOM 111 CA ALA A 10 -35.869 -0.428 2.756 1.00 0.00 A ATOM 112 CB ALA A 10 -36.993 -1.379 3.139 1.00 0.00 A ATOM 113 HN ALA A 10 -37.362 0.805 1.903 1.00 0.00 A ATOM 114 HA ALA A 10 -35.349 -0.141 3.660 1.00 0.00 A ATOM 115 HB1 ALA A 10 -37.510 -1.704 2.249 1.00 0.00 A ATOM 116 HB2 ALA A 10 -36.580 -2.237 3.650 1.00 0.00 A ATOM 117 HB3 ALA A 10 -37.687 -0.872 3.794 1.00 0.00 A ATOM 118 N ALA A 10 -36.415 0.781 2.151 1.00 0.00 A ATOM 119 O ALA A 10 -33.845 -1.617 2.252 1.00 0.00 A ATOM 120 C MET A 11 -33.072 -0.989 -0.654 1.00 0.00 A ATOM 121 CA MET A 11 -34.366 -1.776 -0.469 1.00 0.00 A ATOM 122 CB MET A 11 -35.106 -1.883 -1.804 1.00 0.00 A ATOM 123 CE MET A 11 -34.018 -3.592 -5.456 1.00 0.00 A ATOM 124 CG MET A 11 -34.315 -2.607 -2.883 1.00 0.00 A ATOM 125 HN MET A 11 -36.060 -0.731 0.250 1.00 0.00 A ATOM 126 HA MET A 11 -34.122 -2.769 -0.121 1.00 0.00 A ATOM 127 HB2 MET A 11 -36.031 -2.417 -1.649 1.00 0.00 A ATOM 128 HB1 MET A 11 -35.329 -0.888 -2.160 1.00 0.00 A ATOM 129 HE1 MET A 11 -33.849 -4.569 -5.029 1.00 0.00 A ATOM 130 HE2 MET A 11 -34.406 -3.700 -6.459 1.00 0.00 A ATOM 131 HE3 MET A 11 -33.086 -3.046 -5.487 1.00 0.00 A ATOM 132 HG2 MET A 11 -33.385 -2.083 -3.042 1.00 0.00 A ATOM 133 HG1 MET A 11 -34.108 -3.611 -2.545 1.00 0.00 A ATOM 134 N MET A 11 -35.220 -1.146 0.532 1.00 0.00 A ATOM 135 O MET A 11 -32.000 -1.569 -0.823 1.00 0.00 A ATOM 136 SD MET A 11 -35.200 -2.697 -4.451 1.00 0.00 A ATOM 137 C ASP A 12 -30.987 0.955 0.309 1.00 0.00 A ATOM 138 CA ASP A 12 -32.021 1.206 -0.784 1.00 0.00 A ATOM 139 CB ASP A 12 -32.451 2.674 -0.767 1.00 0.00 A ATOM 140 CG ASP A 12 -31.287 3.622 -0.989 1.00 0.00 A ATOM 141 HN ASP A 12 -34.063 0.740 -0.475 1.00 0.00 A ATOM 142 HA ASP A 12 -31.575 0.982 -1.742 1.00 0.00 A ATOM 143 HB2 ASP A 12 -33.178 2.839 -1.547 1.00 0.00 A ATOM 144 HB1 ASP A 12 -32.898 2.901 0.190 1.00 0.00 A ATOM 145 N ASP A 12 -33.181 0.337 -0.617 1.00 0.00 A ATOM 146 O ASP A 12 -29.786 0.916 0.041 1.00 0.00 A ATOM 147 OD1 ASP A 12 -30.648 4.019 0.006 1.00 0.00 A ATOM 148 OD2 ASP A 12 -31.019 3.967 -2.160 1.00 0.00 A ATOM 149 C TYR A 13 -29.825 -0.780 2.494 1.00 0.00 A ATOM 150 CA TYR A 13 -30.573 0.537 2.671 1.00 0.00 A ATOM 151 CB TYR A 13 -31.370 0.518 3.977 1.00 0.00 A ATOM 152 CD1 TYR A 13 -29.927 1.556 5.768 1.00 0.00 A ATOM 153 CD2 TYR A 13 -30.270 -0.802 5.828 1.00 0.00 A ATOM 154 CE1 TYR A 13 -29.134 1.474 6.898 1.00 0.00 A ATOM 155 CE2 TYR A 13 -29.480 -0.892 6.958 1.00 0.00 A ATOM 156 CG TYR A 13 -30.507 0.421 5.214 1.00 0.00 A ATOM 157 CZ TYR A 13 -28.914 0.248 7.488 1.00 0.00 A ATOM 158 HN TYR A 13 -32.427 0.825 1.691 1.00 0.00 A ATOM 159 HA TYR A 13 -29.855 1.343 2.710 1.00 0.00 A ATOM 160 HB2 TYR A 13 -31.952 1.425 4.049 1.00 0.00 A ATOM 161 HB1 TYR A 13 -32.038 -0.331 3.970 1.00 0.00 A ATOM 162 HD1 TYR A 13 -30.100 2.516 5.302 1.00 0.00 A ATOM 163 HD2 TYR A 13 -30.713 -1.694 5.409 1.00 0.00 A ATOM 164 HE1 TYR A 13 -28.693 2.367 7.313 1.00 0.00 A ATOM 165 HE2 TYR A 13 -29.308 -1.853 7.421 1.00 0.00 A ATOM 166 HH TYR A 13 -27.486 -0.545 8.502 1.00 0.00 A ATOM 167 N TYR A 13 -31.460 0.785 1.540 1.00 0.00 A ATOM 168 O TYR A 13 -28.698 -0.935 2.966 1.00 0.00 A ATOM 169 OH TYR A 13 -28.126 0.162 8.613 1.00 0.00 A ATOM 170 C LYS A 14 -28.709 -2.913 0.574 1.00 0.00 A ATOM 171 CA LYS A 14 -29.859 -3.033 1.569 1.00 0.00 A ATOM 172 CB LYS A 14 -30.915 -4.010 1.046 1.00 0.00 A ATOM 173 CD LYS A 14 -29.610 -5.882 -0.025 1.00 0.00 A ATOM 174 CE LYS A 14 -29.289 -7.368 0.018 1.00 0.00 A ATOM 175 CG LYS A 14 -30.506 -5.474 1.134 1.00 0.00 A ATOM 176 HN LYS A 14 -31.361 -1.546 1.470 1.00 0.00 A ATOM 177 HA LYS A 14 -29.471 -3.402 2.507 1.00 0.00 A ATOM 178 HB2 LYS A 14 -31.823 -3.879 1.617 1.00 0.00 A ATOM 179 HB1 LYS A 14 -31.119 -3.779 0.011 1.00 0.00 A ATOM 180 HD2 LYS A 14 -30.115 -5.661 -0.953 1.00 0.00 A ATOM 181 HD1 LYS A 14 -28.689 -5.322 0.029 1.00 0.00 A ATOM 182 HE2 LYS A 14 -28.646 -7.608 -0.815 1.00 0.00 A ATOM 183 HE1 LYS A 14 -28.774 -7.585 0.943 1.00 0.00 A ATOM 184 HG2 LYS A 14 -29.972 -5.630 2.059 1.00 0.00 A ATOM 185 HG1 LYS A 14 -31.396 -6.086 1.124 1.00 0.00 A ATOM 186 HZ1 LYS A 14 -31.021 -8.013 -0.951 1.00 0.00 A ATOM 187 HZ2 LYS A 14 -30.267 -9.212 -0.029 1.00 0.00 A ATOM 188 HZ3 LYS A 14 -31.151 -7.986 0.735 1.00 0.00 A ATOM 189 N LYS A 14 -30.462 -1.728 1.815 1.00 0.00 A ATOM 190 NZ LYS A 14 -30.518 -8.203 -0.062 1.00 0.00 A ATOM 191 O LYS A 14 -27.620 -3.442 0.800 1.00 0.00 A ATOM 192 C ASP A 15 -26.768 -1.228 -1.023 1.00 0.00 A ATOM 193 CA ASP A 15 -27.951 -2.021 -1.563 1.00 0.00 A ATOM 194 CB ASP A 15 -28.553 -1.297 -2.768 1.00 0.00 A ATOM 195 CG ASP A 15 -29.630 -2.113 -3.456 1.00 0.00 A ATOM 196 HN ASP A 15 -29.849 -1.816 -0.649 1.00 0.00 A ATOM 197 HA ASP A 15 -27.606 -2.995 -1.874 1.00 0.00 A ATOM 198 HB2 ASP A 15 -28.989 -0.365 -2.440 1.00 0.00 A ATOM 199 HB1 ASP A 15 -27.770 -1.091 -3.483 1.00 0.00 A ATOM 200 N ASP A 15 -28.962 -2.213 -0.529 1.00 0.00 A ATOM 201 O ASP A 15 -25.632 -1.420 -1.456 1.00 0.00 A ATOM 202 OD1 ASP A 15 -29.278 -3.011 -4.249 1.00 0.00 A ATOM 203 OD2 ASP A 15 -30.824 -1.853 -3.203 1.00 0.00 A ATOM 204 C ASP A 16 -25.107 -0.354 1.440 1.00 0.00 A ATOM 205 CA ASP A 16 -25.995 0.483 0.523 1.00 0.00 A ATOM 206 CB ASP A 16 -26.614 1.641 1.307 1.00 0.00 A ATOM 207 CG ASP A 16 -25.567 2.524 1.958 1.00 0.00 A ATOM 208 HN ASP A 16 -27.966 -0.229 0.227 1.00 0.00 A ATOM 209 HA ASP A 16 -25.390 0.884 -0.276 1.00 0.00 A ATOM 210 HB2 ASP A 16 -27.202 2.249 0.635 1.00 0.00 A ATOM 211 HB1 ASP A 16 -27.254 1.244 2.080 1.00 0.00 A ATOM 212 N ASP A 16 -27.040 -0.337 -0.076 1.00 0.00 A ATOM 213 O ASP A 16 -23.910 -0.097 1.566 1.00 0.00 A ATOM 214 OD1 ASP A 16 -25.123 3.495 1.311 1.00 0.00 A ATOM 215 OD2 ASP A 16 -25.193 2.245 3.117 1.00 0.00 A ATOM 216 C ASP A 17 -24.107 -3.225 2.202 1.00 0.00 A ATOM 217 CA ASP A 17 -24.971 -2.237 2.980 1.00 0.00 A ATOM 218 CB ASP A 17 -25.946 -2.997 3.880 1.00 0.00 A ATOM 219 CG ASP A 17 -25.241 -3.965 4.811 1.00 0.00 A ATOM 220 HN ASP A 17 -26.659 -1.517 1.924 1.00 0.00 A ATOM 221 HA ASP A 17 -24.332 -1.622 3.594 1.00 0.00 A ATOM 222 HB2 ASP A 17 -26.499 -2.290 4.479 1.00 0.00 A ATOM 223 HB1 ASP A 17 -26.635 -3.556 3.264 1.00 0.00 A ATOM 224 N ASP A 17 -25.704 -1.360 2.073 1.00 0.00 A ATOM 225 O ASP A 17 -22.968 -3.498 2.579 1.00 0.00 A ATOM 226 OD1 ASP A 17 -25.034 -5.130 4.411 1.00 0.00 A ATOM 227 OD2 ASP A 17 -24.897 -3.558 5.941 1.00 0.00 A ATOM 228 C ASP A 18 -22.779 -4.045 -0.439 1.00 0.00 A ATOM 229 CA ASP A 18 -23.946 -4.714 0.281 1.00 0.00 A ATOM 230 CB ASP A 18 -24.900 -5.337 -0.739 1.00 0.00 A ATOM 231 CG ASP A 18 -24.230 -6.405 -1.581 1.00 0.00 A ATOM 232 HN ASP A 18 -25.571 -3.494 0.869 1.00 0.00 A ATOM 233 HA ASP A 18 -23.560 -5.491 0.922 1.00 0.00 A ATOM 234 HB2 ASP A 18 -25.732 -5.787 -0.217 1.00 0.00 A ATOM 235 HB1 ASP A 18 -25.270 -4.564 -1.397 1.00 0.00 A ATOM 236 N ASP A 18 -24.660 -3.755 1.116 1.00 0.00 A ATOM 237 O ASP A 18 -21.691 -4.611 -0.537 1.00 0.00 A ATOM 238 OD1 ASP A 18 -23.611 -6.050 -2.606 1.00 0.00 A ATOM 239 OD2 ASP A 18 -24.324 -7.595 -1.215 1.00 0.00 A ATOM 240 C LYS A 19 -20.826 -1.749 -0.730 1.00 0.00 A ATOM 241 CA LYS A 19 -21.990 -2.084 -1.658 1.00 0.00 A ATOM 242 CB LYS A 19 -22.592 -0.798 -2.235 1.00 0.00 A ATOM 243 CD LYS A 19 -20.587 0.489 -3.056 1.00 0.00 A ATOM 244 CE LYS A 19 -19.920 1.126 -4.265 1.00 0.00 A ATOM 245 CG LYS A 19 -21.852 -0.255 -3.450 1.00 0.00 A ATOM 246 HN LYS A 19 -23.907 -2.443 -0.832 1.00 0.00 A ATOM 247 HA LYS A 19 -21.627 -2.699 -2.467 1.00 0.00 A ATOM 248 HB2 LYS A 19 -23.614 -0.992 -2.523 1.00 0.00 A ATOM 249 HB1 LYS A 19 -22.585 -0.038 -1.468 1.00 0.00 A ATOM 250 HD2 LYS A 19 -20.839 1.263 -2.347 1.00 0.00 A ATOM 251 HD1 LYS A 19 -19.897 -0.207 -2.603 1.00 0.00 A ATOM 252 HE2 LYS A 19 -20.594 1.856 -4.687 1.00 0.00 A ATOM 253 HE1 LYS A 19 -19.014 1.616 -3.943 1.00 0.00 A ATOM 254 HG2 LYS A 19 -21.585 -1.080 -4.092 1.00 0.00 A ATOM 255 HG1 LYS A 19 -22.505 0.421 -3.982 1.00 0.00 A ATOM 256 HZ1 LYS A 19 -20.449 -0.356 -5.638 1.00 0.00 A ATOM 257 HZ2 LYS A 19 -19.124 0.581 -6.118 1.00 0.00 A ATOM 258 HZ3 LYS A 19 -18.936 -0.597 -4.918 1.00 0.00 A ATOM 259 N LYS A 19 -23.017 -2.838 -0.944 1.00 0.00 A ATOM 260 NZ LYS A 19 -19.584 0.118 -5.308 1.00 0.00 A ATOM 261 O LYS A 19 -19.665 -1.760 -1.138 1.00 0.00 A ATOM 262 C ALA A 20 -19.230 -2.313 1.799 1.00 0.00 A ATOM 263 CA ALA A 20 -20.132 -1.118 1.509 1.00 0.00 A ATOM 264 CB ALA A 20 -20.787 -0.625 2.789 1.00 0.00 A ATOM 265 HN ALA A 20 -22.090 -1.464 0.790 1.00 0.00 A ATOM 266 HA ALA A 20 -19.532 -0.314 1.107 1.00 0.00 A ATOM 267 HB1 ALA A 20 -21.412 -1.405 3.198 1.00 0.00 A ATOM 268 HB2 ALA A 20 -20.025 -0.361 3.506 1.00 0.00 A ATOM 269 HB3 ALA A 20 -21.393 0.243 2.572 1.00 0.00 A ATOM 270 N ALA A 20 -21.148 -1.454 0.523 1.00 0.00 A ATOM 271 O ALA A 20 -18.009 -2.216 1.696 1.00 0.00 A ATOM 272 C LEU A 21 -18.135 -5.050 1.347 1.00 0.00 A ATOM 273 CA LEU A 21 -19.100 -4.658 2.464 1.00 0.00 A ATOM 274 CB LEU A 21 -20.078 -5.806 2.757 1.00 0.00 A ATOM 275 CD1 LEU A 21 -20.068 -8.296 3.066 1.00 0.00 A ATOM 276 CD2 LEU A 21 -20.512 -7.330 0.809 1.00 0.00 A ATOM 277 CG LEU A 21 -19.744 -7.158 2.111 1.00 0.00 A ATOM 278 HN LEU A 21 -20.822 -3.459 2.178 1.00 0.00 A ATOM 279 HA LEU A 21 -18.526 -4.459 3.356 1.00 0.00 A ATOM 280 HB2 LEU A 21 -20.116 -5.946 3.828 1.00 0.00 A ATOM 281 HB1 LEU A 21 -21.059 -5.507 2.419 1.00 0.00 A ATOM 282 HD11 LEU A 21 -21.104 -8.234 3.361 1.00 0.00 A ATOM 283 HD12 LEU A 21 -19.889 -9.241 2.575 1.00 0.00 A ATOM 284 HD13 LEU A 21 -19.440 -8.221 3.942 1.00 0.00 A ATOM 285 HD21 LEU A 21 -20.228 -6.552 0.118 1.00 0.00 A ATOM 286 HD22 LEU A 21 -20.284 -8.294 0.381 1.00 0.00 A ATOM 287 HD23 LEU A 21 -21.572 -7.265 1.007 1.00 0.00 A ATOM 288 HG LEU A 21 -18.686 -7.199 1.885 1.00 0.00 A ATOM 289 N LEU A 21 -19.843 -3.441 2.140 1.00 0.00 A ATOM 290 O LEU A 21 -16.974 -5.367 1.609 1.00 0.00 A ATOM 291 C GLU A 22 -16.625 -4.420 -1.220 1.00 0.00 A ATOM 292 CA GLU A 22 -17.772 -5.409 -1.023 1.00 0.00 A ATOM 293 CB GLU A 22 -18.608 -5.511 -2.302 1.00 0.00 A ATOM 294 CD GLU A 22 -20.114 -4.343 -3.962 1.00 0.00 A ATOM 295 CG GLU A 22 -19.304 -4.215 -2.686 1.00 0.00 A ATOM 296 HN GLU A 22 -19.539 -4.765 -0.048 1.00 0.00 A ATOM 297 HA GLU A 22 -17.356 -6.381 -0.803 1.00 0.00 A ATOM 298 HB2 GLU A 22 -17.961 -5.798 -3.117 1.00 0.00 A ATOM 299 HB1 GLU A 22 -19.360 -6.272 -2.167 1.00 0.00 A ATOM 300 HG2 GLU A 22 -19.967 -3.928 -1.884 1.00 0.00 A ATOM 301 HG1 GLU A 22 -18.558 -3.449 -2.826 1.00 0.00 A ATOM 302 N GLU A 22 -18.610 -5.033 0.109 1.00 0.00 A ATOM 303 O GLU A 22 -15.535 -4.798 -1.649 1.00 0.00 A ATOM 304 OE1 GLU A 22 -21.271 -4.807 -3.886 1.00 0.00 A ATOM 305 OE2 GLU A 22 -19.590 -3.981 -5.036 1.00 0.00 A ATOM 306 C ASN A 23 -14.684 -2.357 -0.081 1.00 0.00 A ATOM 307 CA ASN A 23 -15.839 -2.132 -1.054 1.00 0.00 A ATOM 308 CB ASN A 23 -16.438 -0.741 -0.843 1.00 0.00 A ATOM 309 CG ASN A 23 -17.191 -0.237 -2.061 1.00 0.00 A ATOM 310 HN ASN A 23 -17.749 -2.904 -0.555 1.00 0.00 A ATOM 311 HA ASN A 23 -15.459 -2.198 -2.063 1.00 0.00 A ATOM 312 HB2 ASN A 23 -17.124 -0.774 -0.009 1.00 0.00 A ATOM 313 HB1 ASN A 23 -15.642 -0.044 -0.621 1.00 0.00 A ATOM 314 HD21 ASN A 23 -17.585 -2.102 -2.632 1.00 0.00 A ATOM 315 HD22 ASN A 23 -18.204 -0.857 -3.656 1.00 0.00 A ATOM 316 N ASN A 23 -16.867 -3.155 -0.900 1.00 0.00 A ATOM 317 ND2 ASN A 23 -17.712 -1.158 -2.865 1.00 0.00 A ATOM 318 O ASN A 23 -13.536 -2.459 -0.487 1.00 0.00 A ATOM 319 OD1 ASN A 23 -17.300 0.969 -2.280 1.00 0.00 A ATOM 320 C LEU A 24 -13.061 -3.821 1.905 1.00 0.00 A ATOM 321 CA LEU A 24 -13.985 -2.660 2.235 1.00 0.00 A ATOM 322 CB LEU A 24 -14.628 -2.956 3.586 1.00 0.00 A ATOM 323 CD1 LEU A 24 -16.585 -2.708 5.135 1.00 0.00 A ATOM 324 CD2 LEU A 24 -15.506 -0.679 4.153 1.00 0.00 A ATOM 325 CG LEU A 24 -15.876 -2.136 3.918 1.00 0.00 A ATOM 326 HN LEU A 24 -15.937 -2.369 1.461 1.00 0.00 A ATOM 327 HA LEU A 24 -13.401 -1.756 2.315 1.00 0.00 A ATOM 328 HB2 LEU A 24 -14.883 -4.009 3.608 1.00 0.00 A ATOM 329 HB1 LEU A 24 -13.891 -2.771 4.355 1.00 0.00 A ATOM 330 HD11 LEU A 24 -15.928 -2.660 5.990 1.00 0.00 A ATOM 331 HD12 LEU A 24 -17.478 -2.135 5.333 1.00 0.00 A ATOM 332 HD13 LEU A 24 -16.853 -3.737 4.943 1.00 0.00 A ATOM 333 HD21 LEU A 24 -15.038 -0.278 3.267 1.00 0.00 A ATOM 334 HD22 LEU A 24 -16.399 -0.112 4.377 1.00 0.00 A ATOM 335 HD23 LEU A 24 -14.820 -0.611 4.985 1.00 0.00 A ATOM 336 HG LEU A 24 -16.556 -2.177 3.084 1.00 0.00 A ATOM 337 N LEU A 24 -15.001 -2.454 1.201 1.00 0.00 A ATOM 338 O LEU A 24 -11.839 -3.680 1.937 1.00 0.00 A ATOM 339 C VAL A 25 -11.849 -5.951 0.213 1.00 0.00 A ATOM 340 CA VAL A 25 -12.877 -6.166 1.327 1.00 0.00 A ATOM 341 CB VAL A 25 -13.782 -7.366 0.978 1.00 0.00 A ATOM 342 CG1 VAL A 25 -14.726 -7.674 2.130 1.00 0.00 A ATOM 343 CG2 VAL A 25 -14.562 -7.112 -0.301 1.00 0.00 A ATOM 344 HN VAL A 25 -14.628 -5.018 1.573 1.00 0.00 A ATOM 345 HA VAL A 25 -12.354 -6.406 2.238 1.00 0.00 A ATOM 346 HB VAL A 25 -13.153 -8.227 0.824 1.00 0.00 A ATOM 347 HG11 VAL A 25 -15.335 -6.806 2.338 1.00 0.00 A ATOM 348 HG12 VAL A 25 -15.364 -8.503 1.861 1.00 0.00 A ATOM 349 HG13 VAL A 25 -14.152 -7.931 3.007 1.00 0.00 A ATOM 350 HG21 VAL A 25 -13.877 -6.856 -1.096 1.00 0.00 A ATOM 351 HG22 VAL A 25 -15.110 -8.003 -0.571 1.00 0.00 A ATOM 352 HG23 VAL A 25 -15.253 -6.298 -0.144 1.00 0.00 A ATOM 353 N VAL A 25 -13.651 -4.972 1.605 1.00 0.00 A ATOM 354 O VAL A 25 -10.706 -6.396 0.322 1.00 0.00 A ATOM 355 C VAL A 26 -10.374 -3.880 -1.660 1.00 0.00 A ATOM 356 CA VAL A 26 -11.362 -5.002 -1.979 1.00 0.00 A ATOM 357 CB VAL A 26 -12.154 -4.635 -3.248 1.00 0.00 A ATOM 358 CG1 VAL A 26 -11.215 -4.415 -4.425 1.00 0.00 A ATOM 359 CG2 VAL A 26 -13.174 -5.717 -3.568 1.00 0.00 A ATOM 360 HN VAL A 26 -13.175 -4.931 -0.884 1.00 0.00 A ATOM 361 HA VAL A 26 -10.805 -5.908 -2.179 1.00 0.00 A ATOM 362 HB VAL A 26 -12.685 -3.714 -3.063 1.00 0.00 A ATOM 363 HG11 VAL A 26 -10.652 -5.317 -4.609 1.00 0.00 A ATOM 364 HG12 VAL A 26 -11.792 -4.164 -5.303 1.00 0.00 A ATOM 365 HG13 VAL A 26 -10.536 -3.606 -4.196 1.00 0.00 A ATOM 366 HG21 VAL A 26 -13.838 -5.847 -2.727 1.00 0.00 A ATOM 367 HG22 VAL A 26 -13.746 -5.428 -4.437 1.00 0.00 A ATOM 368 HG23 VAL A 26 -12.661 -6.647 -3.769 1.00 0.00 A ATOM 369 N VAL A 26 -12.254 -5.266 -0.852 1.00 0.00 A ATOM 370 O VAL A 26 -9.167 -4.038 -1.840 1.00 0.00 A ATOM 371 C LEU A 27 -8.956 -2.005 0.125 1.00 0.00 A ATOM 372 CA LEU A 27 -10.058 -1.599 -0.851 1.00 0.00 A ATOM 373 CB LEU A 27 -10.897 -0.471 -0.236 1.00 0.00 A ATOM 374 CD1 LEU A 27 -12.682 -0.335 -2.021 1.00 0.00 A ATOM 375 CD2 LEU A 27 -12.286 1.595 -0.494 1.00 0.00 A ATOM 376 CG LEU A 27 -11.636 0.435 -1.229 1.00 0.00 A ATOM 377 HN LEU A 27 -11.863 -2.678 -1.085 1.00 0.00 A ATOM 378 HA LEU A 27 -9.601 -1.239 -1.760 1.00 0.00 A ATOM 379 HB2 LEU A 27 -11.626 -0.913 0.426 1.00 0.00 A ATOM 380 HB1 LEU A 27 -10.237 0.154 0.351 1.00 0.00 A ATOM 381 HD11 LEU A 27 -12.255 -1.262 -2.376 1.00 0.00 A ATOM 382 HD12 LEU A 27 -13.532 -0.551 -1.383 1.00 0.00 A ATOM 383 HD13 LEU A 27 -13.005 0.262 -2.865 1.00 0.00 A ATOM 384 HD21 LEU A 27 -11.521 2.216 -0.054 1.00 0.00 A ATOM 385 HD22 LEU A 27 -12.869 2.179 -1.190 1.00 0.00 A ATOM 386 HD23 LEU A 27 -12.932 1.213 0.283 1.00 0.00 A ATOM 387 HG LEU A 27 -10.922 0.842 -1.927 1.00 0.00 A ATOM 388 N LEU A 27 -10.895 -2.746 -1.195 1.00 0.00 A ATOM 389 O LEU A 27 -7.842 -1.485 0.068 1.00 0.00 A ATOM 390 C ASN A 28 -7.135 -4.084 1.313 1.00 0.00 A ATOM 391 CA ASN A 28 -8.314 -3.417 2.007 1.00 0.00 A ATOM 392 CB ASN A 28 -8.983 -4.399 2.970 1.00 0.00 A ATOM 393 CG ASN A 28 -8.070 -4.808 4.110 1.00 0.00 A ATOM 394 HN ASN A 28 -10.181 -3.309 1.018 1.00 0.00 A ATOM 395 HA ASN A 28 -7.954 -2.565 2.564 1.00 0.00 A ATOM 396 HB2 ASN A 28 -9.865 -3.938 3.390 1.00 0.00 A ATOM 397 HB1 ASN A 28 -9.270 -5.287 2.428 1.00 0.00 A ATOM 398 HD21 ASN A 28 -8.983 -6.568 4.242 1.00 0.00 A ATOM 399 HD22 ASN A 28 -7.694 -6.306 5.360 1.00 0.00 A ATOM 400 N ASN A 28 -9.276 -2.936 1.021 1.00 0.00 A ATOM 401 ND2 ASN A 28 -8.269 -6.016 4.623 1.00 0.00 A ATOM 402 O ASN A 28 -5.991 -3.952 1.746 1.00 0.00 A ATOM 403 OD1 ASN A 28 -7.198 -4.045 4.525 1.00 0.00 A ATOM 404 C ALA A 29 -5.504 -4.446 -1.211 1.00 0.00 A ATOM 405 CA ALA A 29 -6.385 -5.478 -0.530 1.00 0.00 A ATOM 406 CB ALA A 29 -6.994 -6.428 -1.549 1.00 0.00 A ATOM 407 HN ALA A 29 -8.359 -4.891 -0.049 1.00 0.00 A ATOM 408 HA ALA A 29 -5.777 -6.051 0.159 1.00 0.00 A ATOM 409 HB1 ALA A 29 -7.667 -7.108 -1.050 1.00 0.00 A ATOM 410 HB2 ALA A 29 -7.538 -5.862 -2.291 1.00 0.00 A ATOM 411 HB3 ALA A 29 -6.207 -6.990 -2.033 1.00 0.00 A ATOM 412 N ALA A 29 -7.426 -4.808 0.236 1.00 0.00 A ATOM 413 O ALA A 29 -4.315 -4.668 -1.430 1.00 0.00 A ATOM 414 C ALA A 30 -4.433 -1.614 -1.172 1.00 0.00 A ATOM 415 CA ALA A 30 -5.348 -2.251 -2.204 1.00 0.00 A ATOM 416 CB ALA A 30 -6.283 -1.213 -2.800 1.00 0.00 A ATOM 417 HN ALA A 30 -7.065 -3.222 -1.445 1.00 0.00 A ATOM 418 HA ALA A 30 -4.746 -2.677 -2.993 1.00 0.00 A ATOM 419 HB1 ALA A 30 -6.868 -0.761 -2.011 1.00 0.00 A ATOM 420 HB2 ALA A 30 -5.703 -0.451 -3.298 1.00 0.00 A ATOM 421 HB3 ALA A 30 -6.943 -1.688 -3.511 1.00 0.00 A ATOM 422 N ALA A 30 -6.101 -3.326 -1.586 1.00 0.00 A ATOM 423 O ALA A 30 -3.277 -1.292 -1.453 1.00 0.00 A ATOM 424 C SER A 31 -3.097 -1.773 1.564 1.00 0.00 A ATOM 425 CA SER A 31 -4.225 -0.848 1.130 1.00 0.00 A ATOM 426 CB SER A 31 -5.154 -0.563 2.309 1.00 0.00 A ATOM 427 HN SER A 31 -5.896 -1.720 0.183 1.00 0.00 A ATOM 428 HA SER A 31 -3.804 0.079 0.780 1.00 0.00 A ATOM 429 HB2 SER A 31 -5.967 0.068 1.980 1.00 0.00 A ATOM 430 HB1 SER A 31 -5.552 -1.495 2.685 1.00 0.00 A ATOM 431 HG SER A 31 -4.322 -0.520 4.083 1.00 0.00 A ATOM 432 N SER A 31 -4.970 -1.440 0.031 1.00 0.00 A ATOM 433 O SER A 31 -2.010 -1.319 1.923 1.00 0.00 A ATOM 434 OG SER A 31 -4.462 0.093 3.358 1.00 0.00 A ATOM 435 C VAL A 32 -1.241 -4.088 0.891 1.00 0.00 A ATOM 436 CA VAL A 32 -2.374 -4.065 1.912 1.00 0.00 A ATOM 437 CB VAL A 32 -3.004 -5.475 2.046 1.00 0.00 A ATOM 438 CG1 VAL A 32 -3.014 -6.219 0.719 1.00 0.00 A ATOM 439 CG2 VAL A 32 -2.276 -6.281 3.110 1.00 0.00 A ATOM 440 HN VAL A 32 -4.250 -3.372 1.238 1.00 0.00 A ATOM 441 HA VAL A 32 -1.972 -3.778 2.872 1.00 0.00 A ATOM 442 HB VAL A 32 -4.031 -5.357 2.361 1.00 0.00 A ATOM 443 HG11 VAL A 32 -3.304 -5.540 -0.069 1.00 0.00 A ATOM 444 HG12 VAL A 32 -2.027 -6.604 0.514 1.00 0.00 A ATOM 445 HG13 VAL A 32 -3.718 -7.036 0.767 1.00 0.00 A ATOM 446 HG21 VAL A 32 -2.390 -5.797 4.068 1.00 0.00 A ATOM 447 HG22 VAL A 32 -2.694 -7.276 3.156 1.00 0.00 A ATOM 448 HG23 VAL A 32 -1.228 -6.343 2.859 1.00 0.00 A ATOM 449 N VAL A 32 -3.366 -3.074 1.530 1.00 0.00 A ATOM 450 O VAL A 32 -0.067 -4.123 1.253 1.00 0.00 A ATOM 451 C ALA A 33 0.284 -2.842 -1.388 1.00 0.00 A ATOM 452 CA ALA A 33 -0.632 -4.057 -1.470 1.00 0.00 A ATOM 453 CB ALA A 33 -1.337 -4.109 -2.816 1.00 0.00 A ATOM 454 HN ALA A 33 -2.566 -4.015 -0.608 1.00 0.00 A ATOM 455 HA ALA A 33 -0.035 -4.952 -1.369 1.00 0.00 A ATOM 456 HB1 ALA A 33 -1.986 -3.251 -2.917 1.00 0.00 A ATOM 457 HB2 ALA A 33 -0.602 -4.100 -3.608 1.00 0.00 A ATOM 458 HB3 ALA A 33 -1.923 -5.013 -2.879 1.00 0.00 A ATOM 459 N ALA A 33 -1.609 -4.046 -0.388 1.00 0.00 A ATOM 460 O ALA A 33 1.495 -2.955 -1.578 1.00 0.00 A ATOM 461 C GLY A 34 1.463 -0.566 0.161 1.00 0.00 A ATOM 462 CA GLY A 34 0.490 -0.469 -0.992 1.00 0.00 A ATOM 463 HN GLY A 34 -1.272 -1.645 -0.988 1.00 0.00 A ATOM 464 HA2 GLY A 34 1.033 -0.308 -1.910 1.00 0.00 A ATOM 465 HA1 GLY A 34 -0.172 0.367 -0.823 1.00 0.00 A ATOM 466 N GLY A 34 -0.301 -1.680 -1.112 1.00 0.00 A ATOM 467 O GLY A 34 2.651 -0.278 0.019 1.00 0.00 A ATOM 468 C ALA A 35 2.715 -2.291 2.313 1.00 0.00 A ATOM 469 CA ALA A 35 1.734 -1.145 2.509 1.00 0.00 A ATOM 470 CB ALA A 35 0.838 -1.418 3.708 1.00 0.00 A ATOM 471 HN ALA A 35 -0.021 -1.106 1.351 1.00 0.00 A ATOM 472 HA ALA A 35 2.284 -0.232 2.694 1.00 0.00 A ATOM 473 HB1 ALA A 35 0.211 -2.272 3.502 1.00 0.00 A ATOM 474 HB2 ALA A 35 1.450 -1.624 4.575 1.00 0.00 A ATOM 475 HB3 ALA A 35 0.219 -0.554 3.900 1.00 0.00 A ATOM 476 N ALA A 35 0.936 -0.960 1.309 1.00 0.00 A ATOM 477 O ALA A 35 3.719 -2.385 3.013 1.00 0.00 A ATOM 478 C HIS A 36 4.472 -3.773 0.284 1.00 0.00 A ATOM 479 CA HIS A 36 3.282 -4.292 1.044 1.00 0.00 A ATOM 480 CB HIS A 36 2.546 -5.345 0.208 1.00 0.00 A ATOM 481 CD2 HIS A 36 0.650 -6.923 1.020 1.00 0.00 A ATOM 482 CE1 HIS A 36 1.786 -8.038 2.528 1.00 0.00 A ATOM 483 CG HIS A 36 1.914 -6.431 1.025 1.00 0.00 A ATOM 484 HN HIS A 36 1.609 -3.019 0.806 1.00 0.00 A ATOM 485 HA HIS A 36 3.609 -4.730 1.970 1.00 0.00 A ATOM 486 HB2 HIS A 36 1.766 -4.862 -0.360 1.00 0.00 A ATOM 487 HB1 HIS A 36 3.248 -5.806 -0.472 1.00 0.00 A ATOM 488 HD1 HIS A 36 3.541 -7.030 2.222 1.00 0.00 A ATOM 489 HD2 HIS A 36 -0.166 -6.588 0.394 1.00 0.00 A ATOM 490 HE1 HIS A 36 2.049 -8.739 3.307 1.00 0.00 A ATOM 491 HE2 HIS A 36 -0.172 -8.496 2.141 1.00 0.00 A ATOM 492 N HIS A 36 2.414 -3.162 1.347 1.00 0.00 A ATOM 493 ND1 HIS A 36 2.599 -7.151 1.981 1.00 0.00 A ATOM 494 NE2 HIS A 36 0.600 -7.919 1.964 1.00 0.00 A ATOM 495 O HIS A 36 5.585 -4.286 0.394 1.00 0.00 A ATOM 496 C GLY A 37 6.187 -1.319 -0.370 1.00 0.00 A ATOM 497 CA GLY A 37 5.258 -2.112 -1.253 1.00 0.00 A ATOM 498 HN GLY A 37 3.298 -2.366 -0.518 1.00 0.00 A ATOM 499 HA2 GLY A 37 5.822 -2.880 -1.762 1.00 0.00 A ATOM 500 HA1 GLY A 37 4.823 -1.454 -1.980 1.00 0.00 A ATOM 501 N GLY A 37 4.214 -2.727 -0.484 1.00 0.00 A ATOM 502 O GLY A 37 7.390 -1.263 -0.618 1.00 0.00 A ATOM 503 C ILE A 38 7.229 -0.849 2.547 1.00 0.00 A ATOM 504 CA ILE A 38 6.448 0.061 1.606 1.00 0.00 A ATOM 505 CB ILE A 38 5.596 1.054 2.428 1.00 0.00 A ATOM 506 CD1 ILE A 38 5.729 3.063 3.985 1.00 0.00 A ATOM 507 CG1 ILE A 38 6.496 2.046 3.167 1.00 0.00 A ATOM 508 CG2 ILE A 38 4.705 0.315 3.411 1.00 0.00 A ATOM 509 HN ILE A 38 4.683 -0.852 0.870 1.00 0.00 A ATOM 510 HA ILE A 38 7.159 0.632 1.021 1.00 0.00 A ATOM 511 HB ILE A 38 4.961 1.597 1.745 1.00 0.00 A ATOM 512 HD11 ILE A 38 5.162 2.552 4.750 1.00 0.00 A ATOM 513 HD12 ILE A 38 6.420 3.751 4.447 1.00 0.00 A ATOM 514 HD13 ILE A 38 5.053 3.605 3.340 1.00 0.00 A ATOM 515 HG12 ILE A 38 7.145 1.503 3.837 1.00 0.00 A ATOM 516 HG11 ILE A 38 7.096 2.583 2.447 1.00 0.00 A ATOM 517 HG21 ILE A 38 5.316 -0.238 4.107 1.00 0.00 A ATOM 518 HG22 ILE A 38 4.096 1.025 3.952 1.00 0.00 A ATOM 519 HG23 ILE A 38 4.069 -0.365 2.872 1.00 0.00 A ATOM 520 N ILE A 38 5.640 -0.729 0.689 1.00 0.00 A ATOM 521 O ILE A 38 8.374 -0.567 2.880 1.00 0.00 A ATOM 522 C LEU A 39 8.347 -3.727 3.157 1.00 0.00 A ATOM 523 CA LEU A 39 7.282 -2.888 3.859 1.00 0.00 A ATOM 524 CB LEU A 39 6.268 -3.809 4.543 1.00 0.00 A ATOM 525 CD1 LEU A 39 6.075 -5.774 2.968 1.00 0.00 A ATOM 526 CD2 LEU A 39 4.113 -5.067 4.361 1.00 0.00 A ATOM 527 CG LEU A 39 5.350 -4.594 3.607 1.00 0.00 A ATOM 528 HN LEU A 39 5.718 -2.163 2.624 1.00 0.00 A ATOM 529 HA LEU A 39 7.768 -2.294 4.618 1.00 0.00 A ATOM 530 HB2 LEU A 39 6.815 -4.516 5.150 1.00 0.00 A ATOM 531 HB1 LEU A 39 5.651 -3.206 5.192 1.00 0.00 A ATOM 532 HD11 LEU A 39 6.840 -6.133 3.639 1.00 0.00 A ATOM 533 HD12 LEU A 39 5.369 -6.566 2.768 1.00 0.00 A ATOM 534 HD13 LEU A 39 6.532 -5.455 2.035 1.00 0.00 A ATOM 535 HD21 LEU A 39 4.415 -5.594 5.253 1.00 0.00 A ATOM 536 HD22 LEU A 39 3.508 -4.212 4.633 1.00 0.00 A ATOM 537 HD23 LEU A 39 3.537 -5.729 3.730 1.00 0.00 A ATOM 538 HG LEU A 39 5.024 -3.939 2.811 1.00 0.00 A ATOM 539 N LEU A 39 6.621 -1.962 2.946 1.00 0.00 A ATOM 540 O LEU A 39 9.385 -4.021 3.741 1.00 0.00 A ATOM 541 C SER A 40 10.275 -4.143 0.801 1.00 0.00 A ATOM 542 CA SER A 40 9.045 -4.936 1.173 1.00 0.00 A ATOM 543 CB SER A 40 8.406 -5.511 -0.084 1.00 0.00 A ATOM 544 HN SER A 40 7.258 -3.835 1.483 1.00 0.00 A ATOM 545 HA SER A 40 9.347 -5.749 1.813 1.00 0.00 A ATOM 546 HB2 SER A 40 7.434 -5.064 -0.223 1.00 0.00 A ATOM 547 HB1 SER A 40 9.041 -5.293 -0.934 1.00 0.00 A ATOM 548 HG SER A 40 8.826 -7.253 0.708 1.00 0.00 A ATOM 549 N SER A 40 8.094 -4.111 1.913 1.00 0.00 A ATOM 550 O SER A 40 11.389 -4.659 0.832 1.00 0.00 A ATOM 551 OG SER A 40 8.247 -6.916 0.020 1.00 0.00 A ATOM 552 C PHE A 41 11.921 -1.549 1.309 1.00 0.00 A ATOM 553 CA PHE A 41 11.178 -2.031 0.070 1.00 0.00 A ATOM 554 CB PHE A 41 10.689 -0.900 -0.823 1.00 0.00 A ATOM 555 CD1 PHE A 41 11.332 -2.231 -2.843 1.00 0.00 A ATOM 556 CD2 PHE A 41 9.267 -1.040 -2.895 1.00 0.00 A ATOM 557 CE1 PHE A 41 11.100 -2.704 -4.112 1.00 0.00 A ATOM 558 CE2 PHE A 41 9.029 -1.510 -4.173 1.00 0.00 A ATOM 559 CG PHE A 41 10.421 -1.393 -2.216 1.00 0.00 A ATOM 560 CZ PHE A 41 9.947 -2.343 -4.783 1.00 0.00 A ATOM 561 HN PHE A 41 9.153 -2.537 0.438 1.00 0.00 A ATOM 562 HA PHE A 41 11.877 -2.633 -0.507 1.00 0.00 A ATOM 563 HB2 PHE A 41 9.773 -0.491 -0.421 1.00 0.00 A ATOM 564 HB1 PHE A 41 11.441 -0.128 -0.875 1.00 0.00 A ATOM 565 HD1 PHE A 41 12.236 -2.519 -2.318 1.00 0.00 A ATOM 566 HD2 PHE A 41 8.549 -0.388 -2.419 1.00 0.00 A ATOM 567 HE1 PHE A 41 11.819 -3.355 -4.578 1.00 0.00 A ATOM 568 HE2 PHE A 41 8.127 -1.225 -4.694 1.00 0.00 A ATOM 569 HZ PHE A 41 9.763 -2.714 -5.781 1.00 0.00 A ATOM 570 N PHE A 41 10.069 -2.890 0.445 1.00 0.00 A ATOM 571 O PHE A 41 13.135 -1.364 1.270 1.00 0.00 A ATOM 572 C LEU A 42 12.863 -2.031 4.019 1.00 0.00 A ATOM 573 CA LEU A 42 11.846 -0.961 3.648 1.00 0.00 A ATOM 574 CB LEU A 42 10.793 -0.852 4.749 1.00 0.00 A ATOM 575 CD1 LEU A 42 11.854 1.129 5.839 1.00 0.00 A ATOM 576 CD2 LEU A 42 9.939 1.472 4.280 1.00 0.00 A ATOM 577 CG LEU A 42 10.557 0.545 5.315 1.00 0.00 A ATOM 578 HN LEU A 42 10.232 -1.416 2.393 1.00 0.00 A ATOM 579 HA LEU A 42 12.341 -0.011 3.513 1.00 0.00 A ATOM 580 HB2 LEU A 42 9.858 -1.217 4.355 1.00 0.00 A ATOM 581 HB1 LEU A 42 11.092 -1.495 5.564 1.00 0.00 A ATOM 582 HD11 LEU A 42 12.580 1.146 5.039 1.00 0.00 A ATOM 583 HD12 LEU A 42 11.681 2.134 6.192 1.00 0.00 A ATOM 584 HD13 LEU A 42 12.222 0.518 6.648 1.00 0.00 A ATOM 585 HD21 LEU A 42 9.566 0.895 3.448 1.00 0.00 A ATOM 586 HD22 LEU A 42 9.125 2.022 4.728 1.00 0.00 A ATOM 587 HD23 LEU A 42 10.689 2.164 3.928 1.00 0.00 A ATOM 588 HG LEU A 42 9.868 0.464 6.135 1.00 0.00 A ATOM 589 N LEU A 42 11.206 -1.340 2.412 1.00 0.00 A ATOM 590 O LEU A 42 14.011 -1.750 4.347 1.00 0.00 A ATOM 591 C VAL A 43 14.402 -4.593 3.233 1.00 0.00 A ATOM 592 CA VAL A 43 13.287 -4.396 4.259 1.00 0.00 A ATOM 593 CB VAL A 43 12.478 -5.702 4.383 1.00 0.00 A ATOM 594 CG1 VAL A 43 13.395 -6.880 4.680 1.00 0.00 A ATOM 595 CG2 VAL A 43 11.412 -5.566 5.460 1.00 0.00 A ATOM 596 HN VAL A 43 11.515 -3.445 3.624 1.00 0.00 A ATOM 597 HA VAL A 43 13.735 -4.190 5.220 1.00 0.00 A ATOM 598 HB VAL A 43 11.983 -5.887 3.440 1.00 0.00 A ATOM 599 HG11 VAL A 43 13.933 -6.695 5.598 1.00 0.00 A ATOM 600 HG12 VAL A 43 12.804 -7.778 4.784 1.00 0.00 A ATOM 601 HG13 VAL A 43 14.097 -7.004 3.869 1.00 0.00 A ATOM 602 HG21 VAL A 43 10.838 -4.670 5.287 1.00 0.00 A ATOM 603 HG22 VAL A 43 10.759 -6.425 5.430 1.00 0.00 A ATOM 604 HG23 VAL A 43 11.887 -5.507 6.429 1.00 0.00 A ATOM 605 N VAL A 43 12.432 -3.275 3.926 1.00 0.00 A ATOM 606 O VAL A 43 15.564 -4.673 3.595 1.00 0.00 A ATOM 607 C PHE A 44 15.842 -3.720 0.441 1.00 0.00 A ATOM 608 CA PHE A 44 14.993 -4.936 0.871 1.00 0.00 A ATOM 609 CB PHE A 44 14.201 -5.432 -0.349 1.00 0.00 A ATOM 610 CD1 PHE A 44 13.230 -7.621 0.410 1.00 0.00 A ATOM 611 CD2 PHE A 44 14.856 -7.644 -1.334 1.00 0.00 A ATOM 612 CE1 PHE A 44 13.131 -8.997 0.340 1.00 0.00 A ATOM 613 CE2 PHE A 44 14.761 -9.021 -1.410 1.00 0.00 A ATOM 614 CG PHE A 44 14.092 -6.929 -0.427 1.00 0.00 A ATOM 615 CZ PHE A 44 13.898 -9.699 -0.571 1.00 0.00 A ATOM 616 HN PHE A 44 13.083 -4.602 1.742 1.00 0.00 A ATOM 617 HA PHE A 44 15.655 -5.726 1.185 1.00 0.00 A ATOM 618 HB2 PHE A 44 13.187 -5.024 -0.311 1.00 0.00 A ATOM 619 HB1 PHE A 44 14.686 -5.083 -1.250 1.00 0.00 A ATOM 620 HD1 PHE A 44 12.630 -7.074 1.122 1.00 0.00 A ATOM 621 HD2 PHE A 44 15.532 -7.116 -1.991 1.00 0.00 A ATOM 622 HE1 PHE A 44 12.454 -9.525 0.996 1.00 0.00 A ATOM 623 HE2 PHE A 44 15.361 -9.567 -2.122 1.00 0.00 A ATOM 624 HZ PHE A 44 13.822 -10.774 -0.628 1.00 0.00 A ATOM 625 N PHE A 44 14.033 -4.693 1.963 1.00 0.00 A ATOM 626 O PHE A 44 17.080 -3.765 0.408 1.00 0.00 A ATOM 627 C PHE A 45 16.396 -0.529 0.623 1.00 0.00 A ATOM 628 CA PHE A 45 15.694 -1.405 -0.419 1.00 0.00 A ATOM 629 CB PHE A 45 14.578 -0.612 -1.125 1.00 0.00 A ATOM 630 CD1 PHE A 45 16.227 0.025 -2.928 1.00 0.00 A ATOM 631 CD2 PHE A 45 13.896 0.148 -3.398 1.00 0.00 A ATOM 632 CE1 PHE A 45 16.510 0.466 -4.201 1.00 0.00 A ATOM 633 CE2 PHE A 45 14.172 0.589 -4.671 1.00 0.00 A ATOM 634 CG PHE A 45 14.914 -0.139 -2.511 1.00 0.00 A ATOM 635 CZ PHE A 45 15.482 0.749 -5.077 1.00 0.00 A ATOM 636 HN PHE A 45 14.147 -2.686 0.234 1.00 0.00 A ATOM 637 HA PHE A 45 16.423 -1.681 -1.159 1.00 0.00 A ATOM 638 HB2 PHE A 45 13.698 -1.234 -1.208 1.00 0.00 A ATOM 639 HB1 PHE A 45 14.326 0.248 -0.538 1.00 0.00 A ATOM 640 HD1 PHE A 45 17.034 -0.194 -2.244 1.00 0.00 A ATOM 641 HD2 PHE A 45 12.870 0.025 -3.082 1.00 0.00 A ATOM 642 HE1 PHE A 45 17.533 0.590 -4.511 1.00 0.00 A ATOM 643 HE2 PHE A 45 13.365 0.810 -5.346 1.00 0.00 A ATOM 644 HZ PHE A 45 15.700 1.095 -6.077 1.00 0.00 A ATOM 645 N PHE A 45 15.119 -2.643 0.114 1.00 0.00 A ATOM 646 O PHE A 45 17.499 -0.044 0.370 1.00 0.00 A ATOM 647 C CYS A 46 17.784 0.054 3.165 1.00 0.00 A ATOM 648 CA CYS A 46 16.385 0.530 2.810 1.00 0.00 A ATOM 649 CB CYS A 46 15.519 0.563 4.070 1.00 0.00 A ATOM 650 HN CYS A 46 14.909 -0.739 1.950 1.00 0.00 A ATOM 651 HA CYS A 46 16.461 1.534 2.410 1.00 0.00 A ATOM 652 HB2 CYS A 46 14.490 0.724 3.791 1.00 0.00 A ATOM 653 HB1 CYS A 46 15.604 -0.387 4.576 1.00 0.00 A ATOM 654 HG CYS A 46 15.162 2.882 5.070 1.00 0.00 A ATOM 655 N CYS A 46 15.778 -0.318 1.781 1.00 0.00 A ATOM 656 O CYS A 46 18.771 0.592 2.663 1.00 0.00 A ATOM 657 SG CYS A 46 15.977 1.851 5.252 1.00 0.00 A ATOM 658 C ALA A 47 20.037 -0.331 4.928 1.00 0.00 A ATOM 659 CA ALA A 47 19.164 -1.480 4.434 1.00 0.00 A ATOM 660 CB ALA A 47 19.836 -2.219 3.285 1.00 0.00 A ATOM 661 HN ALA A 47 17.050 -1.376 4.360 1.00 0.00 A ATOM 662 HA ALA A 47 19.002 -2.179 5.244 1.00 0.00 A ATOM 663 HB1 ALA A 47 20.032 -1.527 2.479 1.00 0.00 A ATOM 664 HB2 ALA A 47 20.767 -2.644 3.628 1.00 0.00 A ATOM 665 HB3 ALA A 47 19.187 -3.006 2.934 1.00 0.00 A ATOM 666 N ALA A 47 17.870 -0.965 4.013 1.00 0.00 A ATOM 667 O ALA A 47 19.529 0.646 5.476 1.00 0.00 A ATOM 668 C ALA A 48 23.073 1.124 3.976 1.00 0.00 A ATOM 669 CA ALA A 48 22.258 0.607 5.156 1.00 0.00 A ATOM 670 CB ALA A 48 23.176 0.102 6.260 1.00 0.00 A ATOM 671 HN ALA A 48 21.702 -1.247 4.302 1.00 0.00 A ATOM 672 HA ALA A 48 21.664 1.422 5.554 1.00 0.00 A ATOM 673 HB1 ALA A 48 23.786 -0.704 5.880 1.00 0.00 A ATOM 674 HB2 ALA A 48 23.811 0.907 6.598 1.00 0.00 A ATOM 675 HB3 ALA A 48 22.580 -0.258 7.087 1.00 0.00 A ATOM 676 N ALA A 48 21.344 -0.443 4.734 1.00 0.00 A ATOM 677 O ALA A 48 24.014 1.897 4.148 1.00 0.00 A ATOM 678 C TRP A 49 22.739 2.325 0.954 1.00 0.00 A ATOM 679 CA TRP A 49 23.402 1.094 1.564 1.00 0.00 A ATOM 680 CB TRP A 49 23.427 -0.048 0.545 1.00 0.00 A ATOM 681 CD1 TRP A 49 24.060 -2.472 1.046 1.00 0.00 A ATOM 682 CD2 TRP A 49 25.769 -1.036 1.186 1.00 0.00 A ATOM 683 CE2 TRP A 49 26.244 -2.327 1.482 1.00 0.00 A ATOM 684 CE3 TRP A 49 26.668 0.035 1.210 1.00 0.00 A ATOM 685 CG TRP A 49 24.368 -1.153 0.911 1.00 0.00 A ATOM 686 CH2 TRP A 49 28.434 -1.508 1.814 1.00 0.00 A ATOM 687 CZ2 TRP A 49 27.578 -2.574 1.799 1.00 0.00 A ATOM 688 CZ3 TRP A 49 27.990 -0.212 1.524 1.00 0.00 A ATOM 689 HN TRP A 49 21.965 0.048 2.709 1.00 0.00 A ATOM 690 HA TRP A 49 24.418 1.345 1.830 1.00 0.00 A ATOM 691 HB2 TRP A 49 22.437 -0.468 0.463 1.00 0.00 A ATOM 692 HB1 TRP A 49 23.726 0.339 -0.416 1.00 0.00 A ATOM 693 HD1 TRP A 49 23.071 -2.880 0.900 1.00 0.00 A ATOM 694 HE1 TRP A 49 25.214 -4.155 1.545 1.00 0.00 A ATOM 695 HE3 TRP A 49 26.343 1.041 0.989 1.00 0.00 A ATOM 696 HH2 TRP A 49 29.477 -1.654 2.055 1.00 0.00 A ATOM 697 HZ2 TRP A 49 27.937 -3.568 2.024 1.00 0.00 A ATOM 698 HZ3 TRP A 49 28.698 0.603 1.548 1.00 0.00 A ATOM 699 N TRP A 49 22.715 0.673 2.779 1.00 0.00 A ATOM 700 NE1 TRP A 49 25.181 -3.188 1.391 1.00 0.00 A ATOM 701 O TRP A 49 23.378 3.097 0.238 1.00 0.00 A ATOM 702 C TYR A 50 21.143 4.951 1.325 1.00 0.00 A ATOM 703 CA TYR A 50 20.691 3.626 0.707 1.00 0.00 A ATOM 704 CB TYR A 50 19.189 3.411 0.937 1.00 0.00 A ATOM 705 CD1 TYR A 50 18.708 3.516 3.409 1.00 0.00 A ATOM 706 CD2 TYR A 50 18.065 5.376 2.061 1.00 0.00 A ATOM 707 CE1 TYR A 50 18.220 4.152 4.531 1.00 0.00 A ATOM 708 CE2 TYR A 50 17.573 6.021 3.182 1.00 0.00 A ATOM 709 CG TYR A 50 18.641 4.113 2.159 1.00 0.00 A ATOM 710 CZ TYR A 50 17.655 5.405 4.413 1.00 0.00 A ATOM 711 HN TYR A 50 21.000 1.853 1.824 1.00 0.00 A ATOM 712 HA TYR A 50 20.873 3.666 -0.357 1.00 0.00 A ATOM 713 HB2 TYR A 50 18.646 3.771 0.077 1.00 0.00 A ATOM 714 HB1 TYR A 50 19.004 2.352 1.054 1.00 0.00 A ATOM 715 HD1 TYR A 50 19.147 2.533 3.497 1.00 0.00 A ATOM 716 HD2 TYR A 50 18.005 5.857 1.091 1.00 0.00 A ATOM 717 HE1 TYR A 50 18.286 3.669 5.494 1.00 0.00 A ATOM 718 HE2 TYR A 50 17.129 7.001 3.089 1.00 0.00 A ATOM 719 HH TYR A 50 17.801 5.966 6.246 1.00 0.00 A ATOM 720 N TYR A 50 21.451 2.499 1.239 1.00 0.00 A ATOM 721 O TYR A 50 20.992 6.008 0.714 1.00 0.00 A ATOM 722 OH TYR A 50 17.166 6.044 5.530 1.00 0.00 A ATOM 723 C ILE A 51 23.378 6.679 2.530 1.00 0.00 A ATOM 724 CA ILE A 51 22.150 6.099 3.220 1.00 0.00 A ATOM 725 CB ILE A 51 22.482 5.834 4.703 1.00 0.00 A ATOM 726 CD1 ILE A 51 24.014 4.502 6.247 1.00 0.00 A ATOM 727 CG1 ILE A 51 23.554 4.749 4.825 1.00 0.00 A ATOM 728 CG2 ILE A 51 21.225 5.442 5.464 1.00 0.00 A ATOM 729 HN ILE A 51 21.779 4.024 2.983 1.00 0.00 A ATOM 730 HA ILE A 51 21.352 6.828 3.178 1.00 0.00 A ATOM 731 HB ILE A 51 22.859 6.752 5.131 1.00 0.00 A ATOM 732 HD11 ILE A 51 23.189 4.122 6.832 1.00 0.00 A ATOM 733 HD12 ILE A 51 24.816 3.779 6.245 1.00 0.00 A ATOM 734 HD13 ILE A 51 24.364 5.427 6.678 1.00 0.00 A ATOM 735 HG12 ILE A 51 23.159 3.822 4.440 1.00 0.00 A ATOM 736 HG11 ILE A 51 24.417 5.037 4.242 1.00 0.00 A ATOM 737 HG21 ILE A 51 20.851 4.503 5.083 1.00 0.00 A ATOM 738 HG22 ILE A 51 21.458 5.337 6.514 1.00 0.00 A ATOM 739 HG23 ILE A 51 20.474 6.207 5.337 1.00 0.00 A ATOM 740 N ILE A 51 21.686 4.893 2.539 1.00 0.00 A ATOM 741 O ILE A 51 23.610 7.888 2.566 1.00 0.00 A ATOM 742 C LYS A 52 25.049 7.302 0.169 1.00 0.00 A ATOM 743 CA LYS A 52 25.372 6.229 1.205 1.00 0.00 A ATOM 744 CB LYS A 52 26.038 5.029 0.526 1.00 0.00 A ATOM 745 CD LYS A 52 28.421 5.782 0.814 1.00 0.00 A ATOM 746 CE LYS A 52 29.706 6.180 0.106 1.00 0.00 A ATOM 747 CG LYS A 52 27.344 5.371 -0.176 1.00 0.00 A ATOM 748 HN LYS A 52 23.928 4.856 1.919 1.00 0.00 A ATOM 749 HA LYS A 52 26.051 6.642 1.934 1.00 0.00 A ATOM 750 HB2 LYS A 52 26.243 4.276 1.273 1.00 0.00 A ATOM 751 HB1 LYS A 52 25.358 4.621 -0.206 1.00 0.00 A ATOM 752 HD2 LYS A 52 28.064 6.622 1.391 1.00 0.00 A ATOM 753 HD1 LYS A 52 28.626 4.951 1.474 1.00 0.00 A ATOM 754 HE2 LYS A 52 30.454 6.415 0.848 1.00 0.00 A ATOM 755 HE1 LYS A 52 30.044 5.346 -0.494 1.00 0.00 A ATOM 756 HG2 LYS A 52 27.685 4.504 -0.723 1.00 0.00 A ATOM 757 HG1 LYS A 52 27.169 6.185 -0.863 1.00 0.00 A ATOM 758 HZ1 LYS A 52 29.214 8.186 -0.211 1.00 0.00 A ATOM 759 HZ2 LYS A 52 30.398 7.595 -1.267 1.00 0.00 A ATOM 760 HZ3 LYS A 52 28.778 7.163 -1.487 1.00 0.00 A ATOM 761 N LYS A 52 24.166 5.806 1.907 1.00 0.00 A ATOM 762 NZ LYS A 52 29.511 7.364 -0.777 1.00 0.00 A ATOM 763 O LYS A 52 25.807 8.257 -0.006 1.00 0.00 A ATOM 764 C GLY A 53 22.460 7.564 -2.465 1.00 0.00 A ATOM 765 CA GLY A 53 23.513 8.106 -1.517 1.00 0.00 A ATOM 766 HN GLY A 53 23.353 6.359 -0.329 1.00 0.00 A ATOM 767 HA2 GLY A 53 23.117 8.981 -1.021 1.00 0.00 A ATOM 768 HA1 GLY A 53 24.382 8.394 -2.090 1.00 0.00 A ATOM 769 N GLY A 53 23.917 7.141 -0.511 1.00 0.00 A ATOM 770 O GLY A 53 22.445 7.912 -3.646 1.00 0.00 A ATOM 771 C ARG A 54 19.152 6.311 -2.084 1.00 0.00 A ATOM 772 CA ARG A 54 20.519 6.131 -2.765 1.00 0.00 A ATOM 773 CB ARG A 54 20.853 4.654 -3.059 1.00 0.00 A ATOM 774 CD ARG A 54 20.191 2.232 -3.031 1.00 0.00 A ATOM 775 CG ARG A 54 19.751 3.657 -2.741 1.00 0.00 A ATOM 776 CZ ARG A 54 20.618 0.785 -4.975 1.00 0.00 A ATOM 777 HN ARG A 54 21.639 6.467 -1.008 1.00 0.00 A ATOM 778 HA ARG A 54 20.501 6.672 -3.700 1.00 0.00 A ATOM 779 HB2 ARG A 54 21.088 4.561 -4.108 1.00 0.00 A ATOM 780 HB1 ARG A 54 21.727 4.381 -2.486 1.00 0.00 A ATOM 781 HD2 ARG A 54 21.151 2.065 -2.565 1.00 0.00 A ATOM 782 HD1 ARG A 54 19.465 1.554 -2.608 1.00 0.00 A ATOM 783 HE ARG A 54 20.149 2.722 -5.074 1.00 0.00 A ATOM 784 HG2 ARG A 54 19.503 3.738 -1.694 1.00 0.00 A ATOM 785 HG1 ARG A 54 18.883 3.887 -3.341 1.00 0.00 A ATOM 786 HH11 ARG A 54 20.775 -0.138 -3.184 1.00 0.00 A ATOM 787 HH12 ARG A 54 21.071 -1.142 -4.564 1.00 0.00 A ATOM 788 HH21 ARG A 54 20.539 1.406 -6.897 1.00 0.00 A ATOM 789 HH22 ARG A 54 20.938 -0.264 -6.673 1.00 0.00 A ATOM 790 N ARG A 54 21.576 6.714 -1.952 1.00 0.00 A ATOM 791 NE ARG A 54 20.308 1.972 -4.463 1.00 0.00 A ATOM 792 NH1 ARG A 54 20.840 -0.250 -4.175 1.00 0.00 A ATOM 793 NH2 ARG A 54 20.706 0.629 -6.290 1.00 0.00 A ATOM 794 O ARG A 54 18.776 5.571 -1.177 1.00 0.00 A ATOM 795 C LEU A 55 16.058 6.739 -2.524 1.00 0.00 A ATOM 796 CA LEU A 55 17.123 7.667 -1.955 1.00 0.00 A ATOM 797 CB LEU A 55 16.731 9.119 -2.224 1.00 0.00 A ATOM 798 CD1 LEU A 55 17.155 11.560 -1.836 1.00 0.00 A ATOM 799 CD2 LEU A 55 16.865 10.014 0.109 1.00 0.00 A ATOM 800 CG LEU A 55 17.393 10.152 -1.312 1.00 0.00 A ATOM 801 HN LEU A 55 18.831 7.953 -3.173 1.00 0.00 A ATOM 802 HA LEU A 55 17.169 7.514 -0.884 1.00 0.00 A ATOM 803 HB2 LEU A 55 16.982 9.358 -3.248 1.00 0.00 A ATOM 804 HB1 LEU A 55 15.657 9.202 -2.102 1.00 0.00 A ATOM 805 HD11 LEU A 55 16.096 11.769 -1.840 1.00 0.00 A ATOM 806 HD12 LEU A 55 17.661 12.271 -1.200 1.00 0.00 A ATOM 807 HD13 LEU A 55 17.541 11.638 -2.842 1.00 0.00 A ATOM 808 HD21 LEU A 55 15.786 10.075 0.099 1.00 0.00 A ATOM 809 HD22 LEU A 55 17.165 9.059 0.513 1.00 0.00 A ATOM 810 HD23 LEU A 55 17.265 10.808 0.722 1.00 0.00 A ATOM 811 HG LEU A 55 18.459 9.977 -1.292 1.00 0.00 A ATOM 812 N LEU A 55 18.448 7.362 -2.490 1.00 0.00 A ATOM 813 O LEU A 55 14.975 6.635 -1.965 1.00 0.00 A ATOM 814 C ALA A 56 14.401 4.575 -3.392 1.00 0.00 A ATOM 815 CA ALA A 56 15.415 5.218 -4.348 1.00 0.00 A ATOM 816 CB ALA A 56 16.166 4.150 -5.135 1.00 0.00 A ATOM 817 HN ALA A 56 17.243 6.258 -4.062 1.00 0.00 A ATOM 818 HA ALA A 56 14.868 5.819 -5.060 1.00 0.00 A ATOM 819 HB1 ALA A 56 16.946 4.616 -5.718 1.00 0.00 A ATOM 820 HB2 ALA A 56 16.602 3.437 -4.454 1.00 0.00 A ATOM 821 HB3 ALA A 56 15.478 3.642 -5.796 1.00 0.00 A ATOM 822 N ALA A 56 16.359 6.114 -3.665 1.00 0.00 A ATOM 823 O ALA A 56 13.196 4.689 -3.621 1.00 0.00 A ATOM 824 C PRO A 57 12.828 4.240 -0.908 1.00 0.00 A ATOM 825 CA PRO A 57 13.919 3.268 -1.360 1.00 0.00 A ATOM 826 CB PRO A 57 14.823 2.889 -0.190 1.00 0.00 A ATOM 827 CD PRO A 57 16.258 3.632 -1.947 1.00 0.00 A ATOM 828 CG PRO A 57 16.156 2.658 -0.800 1.00 0.00 A ATOM 829 HA PRO A 57 13.462 2.380 -1.770 1.00 0.00 A ATOM 830 HB2 PRO A 57 14.849 3.696 0.528 1.00 0.00 A ATOM 831 HB1 PRO A 57 14.448 1.994 0.278 1.00 0.00 A ATOM 832 HD2 PRO A 57 16.742 4.542 -1.626 1.00 0.00 A ATOM 833 HD1 PRO A 57 16.795 3.187 -2.769 1.00 0.00 A ATOM 834 HG2 PRO A 57 16.928 2.850 -0.070 1.00 0.00 A ATOM 835 HG1 PRO A 57 16.223 1.639 -1.159 1.00 0.00 A ATOM 836 N PRO A 57 14.845 3.885 -2.315 1.00 0.00 A ATOM 837 O PRO A 57 11.662 3.873 -0.803 1.00 0.00 A ATOM 838 C GLY A 58 11.103 6.648 -1.110 1.00 0.00 A ATOM 839 CA GLY A 58 12.301 6.512 -0.207 1.00 0.00 A ATOM 840 HN GLY A 58 14.182 5.685 -0.698 1.00 0.00 A ATOM 841 HA2 GLY A 58 11.964 6.301 0.786 1.00 0.00 A ATOM 842 HA1 GLY A 58 12.829 7.457 -0.210 1.00 0.00 A ATOM 843 N GLY A 58 13.230 5.476 -0.631 1.00 0.00 A ATOM 844 O GLY A 58 9.960 6.701 -0.655 1.00 0.00 A ATOM 845 C ALA A 59 9.425 5.666 -3.414 1.00 0.00 A ATOM 846 CA ALA A 59 10.354 6.871 -3.399 1.00 0.00 A ATOM 847 CB ALA A 59 11.012 7.061 -4.741 1.00 0.00 A ATOM 848 HN ALA A 59 12.320 6.691 -2.666 1.00 0.00 A ATOM 849 HA ALA A 59 9.779 7.758 -3.175 1.00 0.00 A ATOM 850 HB1 ALA A 59 11.911 7.648 -4.606 1.00 0.00 A ATOM 851 HB2 ALA A 59 11.269 6.096 -5.150 1.00 0.00 A ATOM 852 HB3 ALA A 59 10.336 7.571 -5.408 1.00 0.00 A ATOM 853 N ALA A 59 11.382 6.729 -2.389 1.00 0.00 A ATOM 854 O ALA A 59 8.221 5.803 -3.596 1.00 0.00 A ATOM 855 C ALA A 60 8.248 3.270 -2.039 1.00 0.00 A ATOM 856 CA ALA A 60 9.228 3.256 -3.204 1.00 0.00 A ATOM 857 CB ALA A 60 10.164 2.062 -3.113 1.00 0.00 A ATOM 858 HN ALA A 60 10.972 4.444 -3.108 1.00 0.00 A ATOM 859 HA ALA A 60 8.676 3.186 -4.131 1.00 0.00 A ATOM 860 HB1 ALA A 60 11.098 2.301 -3.599 1.00 0.00 A ATOM 861 HB2 ALA A 60 10.352 1.819 -2.073 1.00 0.00 A ATOM 862 HB3 ALA A 60 9.711 1.219 -3.605 1.00 0.00 A ATOM 863 N ALA A 60 10.001 4.487 -3.229 1.00 0.00 A ATOM 864 O ALA A 60 7.130 2.761 -2.139 1.00 0.00 A ATOM 865 C TYR A 61 6.771 5.015 0.037 1.00 0.00 A ATOM 866 CA TYR A 61 7.848 3.976 0.259 1.00 0.00 A ATOM 867 CB TYR A 61 8.684 4.388 1.471 1.00 0.00 A ATOM 868 CD1 TYR A 61 10.116 2.339 1.166 1.00 0.00 A ATOM 869 CD2 TYR A 61 11.089 4.255 2.197 1.00 0.00 A ATOM 870 CE1 TYR A 61 11.300 1.658 1.311 1.00 0.00 A ATOM 871 CE2 TYR A 61 12.280 3.577 2.341 1.00 0.00 A ATOM 872 CG TYR A 61 9.987 3.648 1.609 1.00 0.00 A ATOM 873 CZ TYR A 61 12.378 2.276 1.899 1.00 0.00 A ATOM 874 HN TYR A 61 9.585 4.242 -0.916 1.00 0.00 A ATOM 875 HA TYR A 61 7.390 3.017 0.448 1.00 0.00 A ATOM 876 HB2 TYR A 61 8.909 5.441 1.401 1.00 0.00 A ATOM 877 HB1 TYR A 61 8.109 4.208 2.367 1.00 0.00 A ATOM 878 HD1 TYR A 61 9.268 1.854 0.706 1.00 0.00 A ATOM 879 HD2 TYR A 61 11.007 5.279 2.537 1.00 0.00 A ATOM 880 HE1 TYR A 61 11.379 0.646 0.955 1.00 0.00 A ATOM 881 HE2 TYR A 61 13.124 4.063 2.803 1.00 0.00 A ATOM 882 HH TYR A 61 13.976 1.857 2.872 1.00 0.00 A ATOM 883 N TYR A 61 8.680 3.865 -0.931 1.00 0.00 A ATOM 884 O TYR A 61 5.614 4.820 0.401 1.00 0.00 A ATOM 885 OH TYR A 61 13.557 1.590 2.051 1.00 0.00 A ATOM 886 C ALA A 62 5.239 6.815 -1.897 1.00 0.00 A ATOM 887 CA ALA A 62 6.253 7.216 -0.836 1.00 0.00 A ATOM 888 CB ALA A 62 7.018 8.454 -1.275 1.00 0.00 A ATOM 889 HN ALA A 62 8.111 6.220 -0.817 1.00 0.00 A ATOM 890 HA ALA A 62 5.723 7.454 0.076 1.00 0.00 A ATOM 891 HB1 ALA A 62 7.519 8.254 -2.211 1.00 0.00 A ATOM 892 HB2 ALA A 62 6.329 9.276 -1.405 1.00 0.00 A ATOM 893 HB3 ALA A 62 7.749 8.713 -0.524 1.00 0.00 A ATOM 894 N ALA A 62 7.171 6.129 -0.557 1.00 0.00 A ATOM 895 O ALA A 62 4.066 7.157 -1.799 1.00 0.00 A ATOM 896 C PHE A 63 3.822 4.593 -3.560 1.00 0.00 A ATOM 897 CA PHE A 63 4.827 5.653 -3.996 1.00 0.00 A ATOM 898 CB PHE A 63 5.678 5.122 -5.156 1.00 0.00 A ATOM 899 CD1 PHE A 63 5.491 7.288 -6.416 1.00 0.00 A ATOM 900 CD2 PHE A 63 7.578 6.134 -6.449 1.00 0.00 A ATOM 901 CE1 PHE A 63 6.023 8.282 -7.212 1.00 0.00 A ATOM 902 CE2 PHE A 63 8.117 7.126 -7.247 1.00 0.00 A ATOM 903 CG PHE A 63 6.261 6.203 -6.025 1.00 0.00 A ATOM 904 CZ PHE A 63 7.338 8.203 -7.628 1.00 0.00 A ATOM 905 HN PHE A 63 6.632 5.808 -2.907 1.00 0.00 A ATOM 906 HA PHE A 63 4.283 6.521 -4.336 1.00 0.00 A ATOM 907 HB2 PHE A 63 6.504 4.544 -4.755 1.00 0.00 A ATOM 908 HB1 PHE A 63 5.067 4.485 -5.780 1.00 0.00 A ATOM 909 HD1 PHE A 63 4.464 7.353 -6.091 1.00 0.00 A ATOM 910 HD2 PHE A 63 8.188 5.292 -6.150 1.00 0.00 A ATOM 911 HE1 PHE A 63 5.410 9.122 -7.508 1.00 0.00 A ATOM 912 HE2 PHE A 63 9.145 7.062 -7.571 1.00 0.00 A ATOM 913 HZ PHE A 63 7.757 8.980 -8.251 1.00 0.00 A ATOM 914 N PHE A 63 5.696 6.080 -2.904 1.00 0.00 A ATOM 915 O PHE A 63 2.623 4.766 -3.748 1.00 0.00 A ATOM 916 C TYR A 64 2.786 2.738 -1.198 1.00 0.00 A ATOM 917 CA TYR A 64 3.457 2.411 -2.527 1.00 0.00 A ATOM 918 CB TYR A 64 4.228 1.097 -2.437 1.00 0.00 A ATOM 919 CD1 TYR A 64 4.472 0.328 -4.831 1.00 0.00 A ATOM 920 CD2 TYR A 64 3.019 -0.911 -3.398 1.00 0.00 A ATOM 921 CE1 TYR A 64 4.176 -0.526 -5.875 1.00 0.00 A ATOM 922 CE2 TYR A 64 2.718 -1.768 -4.440 1.00 0.00 A ATOM 923 CG TYR A 64 3.903 0.151 -3.575 1.00 0.00 A ATOM 924 CZ TYR A 64 3.299 -1.571 -5.676 1.00 0.00 A ATOM 925 HN TYR A 64 5.286 3.422 -2.869 1.00 0.00 A ATOM 926 HA TYR A 64 2.676 2.292 -3.271 1.00 0.00 A ATOM 927 HB2 TYR A 64 5.288 1.304 -2.465 1.00 0.00 A ATOM 928 HB1 TYR A 64 3.983 0.602 -1.509 1.00 0.00 A ATOM 929 HD1 TYR A 64 5.159 1.147 -4.984 1.00 0.00 A ATOM 930 HD2 TYR A 64 2.568 -1.068 -2.423 1.00 0.00 A ATOM 931 HE1 TYR A 64 4.630 -0.372 -6.844 1.00 0.00 A ATOM 932 HE2 TYR A 64 2.030 -2.586 -4.285 1.00 0.00 A ATOM 933 HH TYR A 64 3.805 -2.639 -7.193 1.00 0.00 A ATOM 934 N TYR A 64 4.317 3.500 -2.987 1.00 0.00 A ATOM 935 O TYR A 64 1.785 2.135 -0.849 1.00 0.00 A ATOM 936 OH TYR A 64 3.000 -2.422 -6.716 1.00 0.00 A ATOM 937 C GLY A 65 1.615 4.979 0.653 1.00 0.00 A ATOM 938 CA GLY A 65 2.764 4.005 0.843 1.00 0.00 A ATOM 939 HN GLY A 65 4.204 4.064 -0.717 1.00 0.00 A ATOM 940 HA2 GLY A 65 2.385 3.101 1.319 1.00 0.00 A ATOM 941 HA1 GLY A 65 3.511 4.455 1.479 1.00 0.00 A ATOM 942 N GLY A 65 3.370 3.641 -0.427 1.00 0.00 A ATOM 943 O GLY A 65 0.670 4.999 1.442 1.00 0.00 A ATOM 944 C VAL A 66 -0.311 6.123 -1.711 1.00 0.00 A ATOM 945 CA VAL A 66 0.665 6.758 -0.730 1.00 0.00 A ATOM 946 CB VAL A 66 1.257 8.048 -1.346 1.00 0.00 A ATOM 947 CG1 VAL A 66 1.504 7.885 -2.843 1.00 0.00 A ATOM 948 CG2 VAL A 66 0.343 9.232 -1.076 1.00 0.00 A ATOM 949 HN VAL A 66 2.508 5.744 -0.966 1.00 0.00 A ATOM 950 HA VAL A 66 0.133 7.015 0.175 1.00 0.00 A ATOM 951 HB VAL A 66 2.212 8.241 -0.869 1.00 0.00 A ATOM 952 HG11 VAL A 66 0.562 7.737 -3.351 1.00 0.00 A ATOM 953 HG12 VAL A 66 1.984 8.772 -3.228 1.00 0.00 A ATOM 954 HG13 VAL A 66 2.142 7.029 -3.012 1.00 0.00 A ATOM 955 HG21 VAL A 66 0.236 9.368 -0.010 1.00 0.00 A ATOM 956 HG22 VAL A 66 0.769 10.123 -1.512 1.00 0.00 A ATOM 957 HG23 VAL A 66 -0.626 9.044 -1.513 1.00 0.00 A ATOM 958 N VAL A 66 1.710 5.793 -0.397 1.00 0.00 A ATOM 959 O VAL A 66 -1.484 6.484 -1.770 1.00 0.00 A ATOM 960 C TRP A 67 -1.855 3.864 -2.811 1.00 0.00 A ATOM 961 CA TRP A 67 -0.585 4.425 -3.451 1.00 0.00 A ATOM 962 CB TRP A 67 0.250 3.262 -3.999 1.00 0.00 A ATOM 963 CD1 TRP A 67 0.286 1.894 -6.139 1.00 0.00 A ATOM 964 CD2 TRP A 67 0.130 4.099 -6.501 1.00 0.00 A ATOM 965 CE2 TRP A 67 0.136 3.438 -7.746 1.00 0.00 A ATOM 966 CE3 TRP A 67 0.041 5.497 -6.485 1.00 0.00 A ATOM 967 CG TRP A 67 0.216 3.084 -5.486 1.00 0.00 A ATOM 968 CH2 TRP A 67 -0.026 5.490 -8.906 1.00 0.00 A ATOM 969 CZ2 TRP A 67 0.059 4.125 -8.955 1.00 0.00 A ATOM 970 CZ3 TRP A 67 -0.034 6.175 -7.686 1.00 0.00 A ATOM 971 HN TRP A 67 1.155 4.949 -2.378 1.00 0.00 A ATOM 972 HA TRP A 67 -0.850 5.090 -4.254 1.00 0.00 A ATOM 973 HB2 TRP A 67 1.276 3.401 -3.712 1.00 0.00 A ATOM 974 HB1 TRP A 67 -0.110 2.345 -3.554 1.00 0.00 A ATOM 975 HD1 TRP A 67 0.370 0.937 -5.640 1.00 0.00 A ATOM 976 HE1 TRP A 67 0.256 1.389 -8.178 1.00 0.00 A ATOM 977 HE3 TRP A 67 0.032 6.045 -5.554 1.00 0.00 A ATOM 978 HH2 TRP A 67 -0.085 6.061 -9.821 1.00 0.00 A ATOM 979 HZ2 TRP A 67 0.065 3.611 -9.905 1.00 0.00 A ATOM 980 HZ3 TRP A 67 -0.102 7.253 -7.691 1.00 0.00 A ATOM 981 N TRP A 67 0.205 5.167 -2.476 1.00 0.00 A ATOM 982 NE1 TRP A 67 0.232 2.093 -7.498 1.00 0.00 A ATOM 983 O TRP A 67 -2.953 4.049 -3.334 1.00 0.00 A ATOM 984 C PRO A 68 -3.810 3.596 -0.434 1.00 0.00 A ATOM 985 CA PRO A 68 -2.833 2.567 -0.960 1.00 0.00 A ATOM 986 CB PRO A 68 -2.191 1.820 0.206 1.00 0.00 A ATOM 987 CD PRO A 68 -0.477 2.958 -0.931 1.00 0.00 A ATOM 988 CG PRO A 68 -0.926 2.544 0.434 1.00 0.00 A ATOM 989 HA PRO A 68 -3.357 1.868 -1.594 1.00 0.00 A ATOM 990 HB2 PRO A 68 -2.838 1.865 1.070 1.00 0.00 A ATOM 991 HB1 PRO A 68 -2.014 0.791 -0.071 1.00 0.00 A ATOM 992 HD2 PRO A 68 0.109 3.859 -0.879 1.00 0.00 A ATOM 993 HD1 PRO A 68 0.084 2.165 -1.394 1.00 0.00 A ATOM 994 HG2 PRO A 68 -1.101 3.410 1.057 1.00 0.00 A ATOM 995 HG1 PRO A 68 -0.198 1.888 0.887 1.00 0.00 A ATOM 996 N PRO A 68 -1.718 3.180 -1.656 1.00 0.00 A ATOM 997 O PRO A 68 -5.016 3.372 -0.447 1.00 0.00 A ATOM 998 C LEU A 69 -5.091 6.251 -0.515 1.00 0.00 A ATOM 999 CA LEU A 69 -4.134 5.778 0.570 1.00 0.00 A ATOM 1000 CB LEU A 69 -3.273 6.942 1.068 1.00 0.00 A ATOM 1001 CD1 LEU A 69 -2.982 8.690 2.833 1.00 0.00 A ATOM 1002 CD2 LEU A 69 -4.793 8.938 1.132 1.00 0.00 A ATOM 1003 CG LEU A 69 -3.989 7.951 1.967 1.00 0.00 A ATOM 1004 HN LEU A 69 -2.314 4.835 0.049 1.00 0.00 A ATOM 1005 HA LEU A 69 -4.705 5.378 1.394 1.00 0.00 A ATOM 1006 HB2 LEU A 69 -2.438 6.532 1.618 1.00 0.00 A ATOM 1007 HB1 LEU A 69 -2.888 7.470 0.207 1.00 0.00 A ATOM 1008 HD11 LEU A 69 -2.299 9.239 2.202 1.00 0.00 A ATOM 1009 HD12 LEU A 69 -3.503 9.377 3.484 1.00 0.00 A ATOM 1010 HD13 LEU A 69 -2.430 7.978 3.428 1.00 0.00 A ATOM 1011 HD21 LEU A 69 -5.575 8.411 0.605 1.00 0.00 A ATOM 1012 HD22 LEU A 69 -5.234 9.681 1.780 1.00 0.00 A ATOM 1013 HD23 LEU A 69 -4.142 9.422 0.420 1.00 0.00 A ATOM 1014 HG LEU A 69 -4.671 7.425 2.619 1.00 0.00 A ATOM 1015 N LEU A 69 -3.287 4.717 0.048 1.00 0.00 A ATOM 1016 O LEU A 69 -6.308 6.259 -0.326 1.00 0.00 A ATOM 1017 C LEU A 70 -6.332 6.047 -3.201 1.00 0.00 A ATOM 1018 CA LEU A 70 -5.323 7.105 -2.788 1.00 0.00 A ATOM 1019 CB LEU A 70 -4.418 7.455 -3.973 1.00 0.00 A ATOM 1020 CD1 LEU A 70 -3.008 9.124 -2.734 1.00 0.00 A ATOM 1021 CD2 LEU A 70 -3.057 9.142 -5.234 1.00 0.00 A ATOM 1022 CG LEU A 70 -3.861 8.881 -3.970 1.00 0.00 A ATOM 1023 HN LEU A 70 -3.543 6.634 -1.728 1.00 0.00 A ATOM 1024 HA LEU A 70 -5.865 7.989 -2.489 1.00 0.00 A ATOM 1025 HB2 LEU A 70 -3.586 6.765 -3.979 1.00 0.00 A ATOM 1026 HB1 LEU A 70 -4.984 7.318 -4.883 1.00 0.00 A ATOM 1027 HD11 LEU A 70 -2.184 8.425 -2.722 1.00 0.00 A ATOM 1028 HD12 LEU A 70 -2.624 10.133 -2.754 1.00 0.00 A ATOM 1029 HD13 LEU A 70 -3.609 8.985 -1.848 1.00 0.00 A ATOM 1030 HD21 LEU A 70 -3.678 8.964 -6.100 1.00 0.00 A ATOM 1031 HD22 LEU A 70 -2.717 10.167 -5.240 1.00 0.00 A ATOM 1032 HD23 LEU A 70 -2.204 8.480 -5.262 1.00 0.00 A ATOM 1033 HG LEU A 70 -4.683 9.582 -3.947 1.00 0.00 A ATOM 1034 N LEU A 70 -4.524 6.645 -1.653 1.00 0.00 A ATOM 1035 O LEU A 70 -7.517 6.341 -3.326 1.00 0.00 A ATOM 1036 C LEU A 71 -7.940 3.588 -2.902 1.00 0.00 A ATOM 1037 CA LEU A 71 -6.720 3.716 -3.811 1.00 0.00 A ATOM 1038 CB LEU A 71 -5.932 2.405 -3.816 1.00 0.00 A ATOM 1039 CD1 LEU A 71 -4.063 1.025 -4.759 1.00 0.00 A ATOM 1040 CD2 LEU A 71 -5.648 2.193 -6.299 1.00 0.00 A ATOM 1041 CG LEU A 71 -4.925 2.259 -4.960 1.00 0.00 A ATOM 1042 HN LEU A 71 -4.900 4.656 -3.276 1.00 0.00 A ATOM 1043 HA LEU A 71 -7.060 3.921 -4.815 1.00 0.00 A ATOM 1044 HB2 LEU A 71 -5.397 2.328 -2.881 1.00 0.00 A ATOM 1045 HB1 LEU A 71 -6.634 1.588 -3.879 1.00 0.00 A ATOM 1046 HD11 LEU A 71 -4.692 0.148 -4.714 1.00 0.00 A ATOM 1047 HD12 LEU A 71 -3.371 0.930 -5.583 1.00 0.00 A ATOM 1048 HD13 LEU A 71 -3.510 1.118 -3.836 1.00 0.00 A ATOM 1049 HD21 LEU A 71 -6.225 3.094 -6.442 1.00 0.00 A ATOM 1050 HD22 LEU A 71 -4.923 2.099 -7.094 1.00 0.00 A ATOM 1051 HD23 LEU A 71 -6.308 1.338 -6.309 1.00 0.00 A ATOM 1052 HG LEU A 71 -4.277 3.123 -4.973 1.00 0.00 A ATOM 1053 N LEU A 71 -5.857 4.822 -3.403 1.00 0.00 A ATOM 1054 O LEU A 71 -9.064 3.495 -3.380 1.00 0.00 A ATOM 1055 C LEU A 72 -9.827 4.573 -0.802 1.00 0.00 A ATOM 1056 CA LEU A 72 -8.791 3.464 -0.619 1.00 0.00 A ATOM 1057 CB LEU A 72 -8.214 3.523 0.800 1.00 0.00 A ATOM 1058 CD1 LEU A 72 -9.824 2.066 2.055 1.00 0.00 A ATOM 1059 CD2 LEU A 72 -8.611 3.898 3.247 1.00 0.00 A ATOM 1060 CG LEU A 72 -9.243 3.465 1.932 1.00 0.00 A ATOM 1061 HN LEU A 72 -6.787 3.662 -1.275 1.00 0.00 A ATOM 1062 HA LEU A 72 -9.272 2.503 -0.761 1.00 0.00 A ATOM 1063 HB2 LEU A 72 -7.533 2.695 0.921 1.00 0.00 A ATOM 1064 HB1 LEU A 72 -7.657 4.443 0.900 1.00 0.00 A ATOM 1065 HD11 LEU A 72 -9.035 1.369 2.296 1.00 0.00 A ATOM 1066 HD12 LEU A 72 -10.568 2.052 2.838 1.00 0.00 A ATOM 1067 HD13 LEU A 72 -10.281 1.783 1.120 1.00 0.00 A ATOM 1068 HD21 LEU A 72 -8.282 4.923 3.167 1.00 0.00 A ATOM 1069 HD22 LEU A 72 -9.339 3.814 4.041 1.00 0.00 A ATOM 1070 HD23 LEU A 72 -7.765 3.264 3.464 1.00 0.00 A ATOM 1071 HG LEU A 72 -10.053 4.144 1.710 1.00 0.00 A ATOM 1072 N LEU A 72 -7.709 3.584 -1.595 1.00 0.00 A ATOM 1073 O LEU A 72 -11.024 4.315 -0.813 1.00 0.00 A ATOM 1074 C LEU A 73 -10.937 6.998 -2.480 1.00 0.00 A ATOM 1075 CA LEU A 73 -10.224 6.970 -1.124 1.00 0.00 A ATOM 1076 CB LEU A 73 -9.410 8.256 -0.928 1.00 0.00 A ATOM 1077 CD1 LEU A 73 -9.654 10.656 -0.243 1.00 0.00 A ATOM 1078 CD2 LEU A 73 -10.036 10.003 -2.622 1.00 0.00 A ATOM 1079 CG LEU A 73 -10.170 9.565 -1.169 1.00 0.00 A ATOM 1080 HN LEU A 73 -8.378 5.937 -0.976 1.00 0.00 A ATOM 1081 HA LEU A 73 -10.984 6.918 -0.349 1.00 0.00 A ATOM 1082 HB2 LEU A 73 -9.035 8.267 0.086 1.00 0.00 A ATOM 1083 HB1 LEU A 73 -8.563 8.228 -1.604 1.00 0.00 A ATOM 1084 HD11 LEU A 73 -8.602 10.815 -0.424 1.00 0.00 A ATOM 1085 HD12 LEU A 73 -10.194 11.572 -0.431 1.00 0.00 A ATOM 1086 HD13 LEU A 73 -9.801 10.355 0.784 1.00 0.00 A ATOM 1087 HD21 LEU A 73 -10.507 9.273 -3.263 1.00 0.00 A ATOM 1088 HD22 LEU A 73 -10.517 10.962 -2.754 1.00 0.00 A ATOM 1089 HD23 LEU A 73 -8.991 10.086 -2.878 1.00 0.00 A ATOM 1090 HG LEU A 73 -11.219 9.413 -0.958 1.00 0.00 A ATOM 1091 N LEU A 73 -9.349 5.805 -0.964 1.00 0.00 A ATOM 1092 O LEU A 73 -12.101 7.390 -2.553 1.00 0.00 A ATOM 1093 C LEU A 74 -11.723 5.360 -5.082 1.00 0.00 A ATOM 1094 CA LEU A 74 -10.872 6.609 -4.879 1.00 0.00 A ATOM 1095 CB LEU A 74 -9.830 6.749 -5.998 1.00 0.00 A ATOM 1096 CD1 LEU A 74 -8.743 4.718 -6.947 1.00 0.00 A ATOM 1097 CD2 LEU A 74 -7.333 6.611 -6.122 1.00 0.00 A ATOM 1098 CG LEU A 74 -8.623 5.821 -5.915 1.00 0.00 A ATOM 1099 HN LEU A 74 -9.327 6.300 -3.453 1.00 0.00 A ATOM 1100 HA LEU A 74 -11.528 7.467 -4.915 1.00 0.00 A ATOM 1101 HB2 LEU A 74 -10.326 6.565 -6.939 1.00 0.00 A ATOM 1102 HB1 LEU A 74 -9.469 7.762 -6.000 1.00 0.00 A ATOM 1103 HD11 LEU A 74 -8.848 5.160 -7.925 1.00 0.00 A ATOM 1104 HD12 LEU A 74 -7.857 4.102 -6.921 1.00 0.00 A ATOM 1105 HD13 LEU A 74 -9.610 4.115 -6.728 1.00 0.00 A ATOM 1106 HD21 LEU A 74 -7.451 7.279 -6.963 1.00 0.00 A ATOM 1107 HD22 LEU A 74 -7.113 7.189 -5.229 1.00 0.00 A ATOM 1108 HD23 LEU A 74 -6.521 5.928 -6.314 1.00 0.00 A ATOM 1109 HG LEU A 74 -8.588 5.365 -4.937 1.00 0.00 A ATOM 1110 N LEU A 74 -10.251 6.603 -3.554 1.00 0.00 A ATOM 1111 O LEU A 74 -12.646 5.352 -5.894 1.00 0.00 A ATOM 1112 C ALA A 75 -13.283 3.092 -3.373 1.00 0.00 A ATOM 1113 CA ALA A 75 -12.166 3.065 -4.411 1.00 0.00 A ATOM 1114 CB ALA A 75 -11.258 1.862 -4.210 1.00 0.00 A ATOM 1115 HN ALA A 75 -10.652 4.369 -3.719 1.00 0.00 A ATOM 1116 HA ALA A 75 -12.607 2.995 -5.393 1.00 0.00 A ATOM 1117 HB1 ALA A 75 -10.729 1.964 -3.275 1.00 0.00 A ATOM 1118 HB2 ALA A 75 -11.853 0.961 -4.192 1.00 0.00 A ATOM 1119 HB3 ALA A 75 -10.547 1.809 -5.020 1.00 0.00 A ATOM 1120 N ALA A 75 -11.407 4.307 -4.337 1.00 0.00 A ATOM 1121 O ALA A 75 -14.075 2.153 -3.256 1.00 0.00 A ATOM 1122 C LEU A 76 -15.333 5.492 -2.024 1.00 0.00 A ATOM 1123 CA LEU A 76 -14.334 4.416 -1.589 1.00 0.00 A ATOM 1124 CB LEU A 76 -13.643 4.839 -0.283 1.00 0.00 A ATOM 1125 CD1 LEU A 76 -15.072 3.816 1.505 1.00 0.00 A ATOM 1126 CD2 LEU A 76 -13.865 5.960 1.944 1.00 0.00 A ATOM 1127 CG LEU A 76 -14.576 5.119 0.896 1.00 0.00 A ATOM 1128 HN LEU A 76 -12.668 4.904 -2.792 1.00 0.00 A ATOM 1129 HA LEU A 76 -14.856 3.485 -1.430 1.00 0.00 A ATOM 1130 HB2 LEU A 76 -12.970 4.046 0.007 1.00 0.00 A ATOM 1131 HB1 LEU A 76 -13.054 5.734 -0.474 1.00 0.00 A ATOM 1132 HD11 LEU A 76 -14.232 3.260 1.899 1.00 0.00 A ATOM 1133 HD12 LEU A 76 -15.765 4.034 2.305 1.00 0.00 A ATOM 1134 HD13 LEU A 76 -15.569 3.229 0.748 1.00 0.00 A ATOM 1135 HD21 LEU A 76 -13.460 6.846 1.480 1.00 0.00 A ATOM 1136 HD22 LEU A 76 -14.568 6.247 2.713 1.00 0.00 A ATOM 1137 HD23 LEU A 76 -13.064 5.385 2.386 1.00 0.00 A ATOM 1138 HG LEU A 76 -15.434 5.673 0.544 1.00 0.00 A ATOM 1139 N LEU A 76 -13.332 4.202 -2.630 1.00 0.00 A ATOM 1140 O LEU A 76 -14.934 6.529 -2.554 1.00 0.00 A ATOM 1141 C PRO A 77 -17.387 7.640 -1.688 1.00 0.00 A ATOM 1142 CA PRO A 77 -17.688 6.227 -2.191 1.00 0.00 A ATOM 1143 CB PRO A 77 -18.946 5.674 -1.520 1.00 0.00 A ATOM 1144 CD PRO A 77 -17.222 4.053 -1.188 1.00 0.00 A ATOM 1145 CG PRO A 77 -18.701 4.210 -1.413 1.00 0.00 A ATOM 1146 HA PRO A 77 -17.830 6.250 -3.262 1.00 0.00 A ATOM 1147 HB2 PRO A 77 -19.070 6.128 -0.548 1.00 0.00 A ATOM 1148 HB1 PRO A 77 -19.809 5.885 -2.134 1.00 0.00 A ATOM 1149 HD2 PRO A 77 -17.004 4.023 -0.132 1.00 0.00 A ATOM 1150 HD1 PRO A 77 -16.858 3.160 -1.675 1.00 0.00 A ATOM 1151 HG2 PRO A 77 -19.252 3.804 -0.577 1.00 0.00 A ATOM 1152 HG1 PRO A 77 -18.994 3.719 -2.330 1.00 0.00 A ATOM 1153 N PRO A 77 -16.647 5.263 -1.811 1.00 0.00 A ATOM 1154 O PRO A 77 -16.624 7.813 -0.739 1.00 0.00 A ATOM 1155 C PRO A 78 -18.225 10.375 -0.503 1.00 0.00 A ATOM 1156 CA PRO A 78 -17.761 10.070 -1.926 1.00 0.00 A ATOM 1157 CB PRO A 78 -18.588 10.868 -2.940 1.00 0.00 A ATOM 1158 CD PRO A 78 -18.930 8.561 -3.443 1.00 0.00 A ATOM 1159 CG PRO A 78 -19.600 9.904 -3.454 1.00 0.00 A ATOM 1160 HA PRO A 78 -16.720 10.338 -2.021 1.00 0.00 A ATOM 1161 HB2 PRO A 78 -19.057 11.707 -2.446 1.00 0.00 A ATOM 1162 HB1 PRO A 78 -17.946 11.224 -3.732 1.00 0.00 A ATOM 1163 HD2 PRO A 78 -19.653 7.778 -3.268 1.00 0.00 A ATOM 1164 HD1 PRO A 78 -18.404 8.393 -4.372 1.00 0.00 A ATOM 1165 HG2 PRO A 78 -20.465 9.897 -2.806 1.00 0.00 A ATOM 1166 HG1 PRO A 78 -19.886 10.172 -4.461 1.00 0.00 A ATOM 1167 N PRO A 78 -17.987 8.671 -2.317 1.00 0.00 A ATOM 1168 O PRO A 78 -17.476 10.941 0.293 1.00 0.00 A ATOM 1169 C ARG A 79 -19.259 9.456 2.201 1.00 0.00 A ATOM 1170 CA ARG A 79 -20.017 10.247 1.139 1.00 0.00 A ATOM 1171 CB ARG A 79 -21.501 9.874 1.168 1.00 0.00 A ATOM 1172 CD ARG A 79 -22.413 12.120 0.498 1.00 0.00 A ATOM 1173 CG ARG A 79 -22.342 10.640 0.158 1.00 0.00 A ATOM 1174 CZ ARG A 79 -23.668 13.474 2.126 1.00 0.00 A ATOM 1175 HN ARG A 79 -20.013 9.559 -0.865 1.00 0.00 A ATOM 1176 HA ARG A 79 -19.915 11.301 1.353 1.00 0.00 A ATOM 1177 HB2 ARG A 79 -21.599 8.820 0.960 1.00 0.00 A ATOM 1178 HB1 ARG A 79 -21.891 10.075 2.155 1.00 0.00 A ATOM 1179 HD2 ARG A 79 -21.411 12.523 0.509 1.00 0.00 A ATOM 1180 HD1 ARG A 79 -22.994 12.624 -0.261 1.00 0.00 A ATOM 1181 HE ARG A 79 -22.965 11.637 2.467 1.00 0.00 A ATOM 1182 HG2 ARG A 79 -21.902 10.527 -0.822 1.00 0.00 A ATOM 1183 HG1 ARG A 79 -23.342 10.233 0.155 1.00 0.00 A ATOM 1184 HH11 ARG A 79 -23.366 14.369 0.339 1.00 0.00 A ATOM 1185 HH12 ARG A 79 -24.251 15.304 1.498 1.00 0.00 A ATOM 1186 HH21 ARG A 79 -24.131 12.862 3.996 1.00 0.00 A ATOM 1187 HH22 ARG A 79 -24.686 14.448 3.574 1.00 0.00 A ATOM 1188 N ARG A 79 -19.461 10.005 -0.189 1.00 0.00 A ATOM 1189 NE ARG A 79 -23.030 12.354 1.801 1.00 0.00 A ATOM 1190 NH1 ARG A 79 -23.770 14.463 1.249 1.00 0.00 A ATOM 1191 NH2 ARG A 79 -24.205 13.606 3.331 1.00 0.00 A ATOM 1192 O ARG A 79 -19.260 9.815 3.379 1.00 0.00 A ATOM 1193 C ALA A 80 -16.511 8.174 3.049 1.00 0.00 A ATOM 1194 CA ALA A 80 -17.844 7.533 2.676 1.00 0.00 A ATOM 1195 CB ALA A 80 -17.612 6.175 2.038 1.00 0.00 A ATOM 1196 HN ALA A 80 -18.639 8.154 0.819 1.00 0.00 A ATOM 1197 HA ALA A 80 -18.428 7.388 3.573 1.00 0.00 A ATOM 1198 HB1 ALA A 80 -17.044 6.300 1.127 1.00 0.00 A ATOM 1199 HB2 ALA A 80 -17.063 5.544 2.720 1.00 0.00 A ATOM 1200 HB3 ALA A 80 -18.563 5.718 1.808 1.00 0.00 A ATOM 1201 N ALA A 80 -18.606 8.382 1.772 1.00 0.00 A ATOM 1202 O ALA A 80 -16.142 8.216 4.223 1.00 0.00 A ATOM 1203 C TYR A 81 -14.686 10.679 2.927 1.00 0.00 A ATOM 1204 CA TYR A 81 -14.498 9.305 2.291 1.00 0.00 A ATOM 1205 CB TYR A 81 -13.688 9.405 0.986 1.00 0.00 A ATOM 1206 CD1 TYR A 81 -12.780 11.734 0.664 1.00 0.00 A ATOM 1207 CD2 TYR A 81 -14.662 11.052 -0.620 1.00 0.00 A ATOM 1208 CE1 TYR A 81 -12.805 12.968 0.054 1.00 0.00 A ATOM 1209 CE2 TYR A 81 -14.696 12.280 -1.236 1.00 0.00 A ATOM 1210 CG TYR A 81 -13.710 10.759 0.335 1.00 0.00 A ATOM 1211 CZ TYR A 81 -13.765 13.240 -0.898 1.00 0.00 A ATOM 1212 HN TYR A 81 -16.136 8.627 1.131 1.00 0.00 A ATOM 1213 HA TYR A 81 -13.960 8.680 2.987 1.00 0.00 A ATOM 1214 HB2 TYR A 81 -12.658 9.153 1.183 1.00 0.00 A ATOM 1215 HB1 TYR A 81 -14.092 8.705 0.272 1.00 0.00 A ATOM 1216 HD1 TYR A 81 -12.030 11.515 1.408 1.00 0.00 A ATOM 1217 HD2 TYR A 81 -15.391 10.298 -0.880 1.00 0.00 A ATOM 1218 HE1 TYR A 81 -12.075 13.712 0.321 1.00 0.00 A ATOM 1219 HE2 TYR A 81 -15.446 12.481 -1.976 1.00 0.00 A ATOM 1220 HH TYR A 81 -12.899 14.749 -1.714 1.00 0.00 A ATOM 1221 N TYR A 81 -15.791 8.676 2.047 1.00 0.00 A ATOM 1222 O TYR A 81 -13.800 11.182 3.618 1.00 0.00 A ATOM 1223 OH TYR A 81 -13.795 14.471 -1.510 1.00 0.00 A ATOM 1224 C ALA A 82 -16.418 12.504 4.747 1.00 0.00 A ATOM 1225 CA ALA A 82 -16.160 12.590 3.247 1.00 0.00 A ATOM 1226 CB ALA A 82 -17.364 13.188 2.533 1.00 0.00 A ATOM 1227 HN ALA A 82 -16.518 10.823 2.142 1.00 0.00 A ATOM 1228 HA ALA A 82 -15.311 13.234 3.074 1.00 0.00 A ATOM 1229 HB1 ALA A 82 -18.219 12.542 2.664 1.00 0.00 A ATOM 1230 HB2 ALA A 82 -17.582 14.162 2.949 1.00 0.00 A ATOM 1231 HB3 ALA A 82 -17.144 13.287 1.480 1.00 0.00 A ATOM 1232 N ALA A 82 -15.851 11.277 2.695 1.00 0.00 A ATOM 1233 O ALA A 82 -15.970 13.356 5.515 1.00 0.00 A ATOM 1234 C ALA A 83 -16.212 10.875 7.352 1.00 0.00 A ATOM 1235 CA ALA A 83 -17.459 11.263 6.567 1.00 0.00 A ATOM 1236 CB ALA A 83 -18.535 10.199 6.719 1.00 0.00 A ATOM 1237 HN ALA A 83 -17.468 10.819 4.499 1.00 0.00 A ATOM 1238 HA ALA A 83 -17.844 12.194 6.959 1.00 0.00 A ATOM 1239 HB1 ALA A 83 -18.166 9.257 6.346 1.00 0.00 A ATOM 1240 HB2 ALA A 83 -18.796 10.097 7.762 1.00 0.00 A ATOM 1241 HB3 ALA A 83 -19.411 10.491 6.157 1.00 0.00 A ATOM 1242 N ALA A 83 -17.142 11.466 5.159 1.00 0.00 A ATOM 1243 O ALA A 83 -16.177 10.986 8.578 1.00 0.00 A ATOM 1244 C ALA A 84 -13.020 11.210 7.471 1.00 0.00 A ATOM 1245 CA ALA A 84 -13.938 10.011 7.262 1.00 0.00 A ATOM 1246 CB ALA A 84 -13.244 8.952 6.420 1.00 0.00 A ATOM 1247 HN ALA A 84 -15.281 10.347 5.663 1.00 0.00 A ATOM 1248 HA ALA A 84 -14.171 9.577 8.224 1.00 0.00 A ATOM 1249 HB1 ALA A 84 -13.005 9.362 5.450 1.00 0.00 A ATOM 1250 HB2 ALA A 84 -12.336 8.638 6.912 1.00 0.00 A ATOM 1251 HB3 ALA A 84 -13.900 8.103 6.299 1.00 0.00 A ATOM 1252 N ALA A 84 -15.189 10.415 6.636 1.00 0.00 A ATOM 1253 O ALA A 84 -12.001 11.113 8.156 1.00 0.00 A ATOM 1254 C ALA A 85 -13.060 14.395 8.185 1.00 0.00 A ATOM 1255 CA ALA A 85 -12.599 13.560 6.995 1.00 0.00 A ATOM 1256 CB ALA A 85 -12.685 14.374 5.712 1.00 0.00 A ATOM 1257 HN ALA A 85 -14.208 12.353 6.339 1.00 0.00 A ATOM 1258 HA ALA A 85 -11.567 13.277 7.145 1.00 0.00 A ATOM 1259 HB1 ALA A 85 -13.711 14.665 5.539 1.00 0.00 A ATOM 1260 HB2 ALA A 85 -12.071 15.257 5.805 1.00 0.00 A ATOM 1261 HB3 ALA A 85 -12.333 13.777 4.883 1.00 0.00 A ATOM 1262 N ALA A 85 -13.387 12.340 6.875 1.00 0.00 A ATOM 1263 O ALA A 85 -14.237 14.385 8.543 1.00 0.00 A ATOM 1264 C SER A 86 -11.315 16.970 10.194 1.00 0.00 A ATOM 1265 CA SER A 86 -12.430 15.959 9.943 1.00 0.00 A ATOM 1266 CB SER A 86 -12.650 15.096 11.188 1.00 0.00 A ATOM 1267 HN SER A 86 -11.202 15.084 8.456 1.00 0.00 A ATOM 1268 HA SER A 86 -13.341 16.496 9.724 1.00 0.00 A ATOM 1269 HB2 SER A 86 -12.825 15.735 12.039 1.00 0.00 A ATOM 1270 HB1 SER A 86 -13.509 14.459 11.033 1.00 0.00 A ATOM 1271 HG SER A 86 -11.361 13.701 10.705 1.00 0.00 A ATOM 1272 N SER A 86 -12.122 15.117 8.791 1.00 0.00 A ATOM 1273 OT1 SER A 86 -11.410 18.098 9.666 1.00 0.00 A ATOM 1274 OT2 SER A 86 -10.355 16.627 10.916 1.00 0.00 A ATOM 1275 OG SER A 86 -11.519 14.283 11.453 1.00 0.00 A END
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