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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530954 |
2lcc   |
17606 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 6.895 -12.634 -19.271 1.00 0.00 A ATOM 2 CA GLU A 1 7.379 -13.522 -20.388 1.00 0.00 A ATOM 3 CB GLU A 1 6.322 -13.633 -21.489 1.00 0.00 A ATOM 4 CD GLU A 1 8.093 -14.124 -23.196 1.00 0.00 A ATOM 5 CG GLU A 1 6.748 -14.515 -22.647 1.00 0.00 A ATOM 6 HT1 GLU A 1 6.862 -15.235 -19.377 1.00 0.00 A ATOM 7 HT2 GLU A 1 8.438 -14.737 -19.122 1.00 0.00 A ATOM 8 HT3 GLU A 1 8.021 -15.488 -20.585 1.00 0.00 A ATOM 9 HA GLU A 1 8.286 -13.102 -20.797 1.00 0.00 A ATOM 10 HB2 GLU A 1 5.419 -14.042 -21.062 1.00 0.00 A ATOM 11 HB1 GLU A 1 6.109 -12.647 -21.872 1.00 0.00 A ATOM 12 HG2 GLU A 1 6.799 -15.539 -22.309 1.00 0.00 A ATOM 13 HG1 GLU A 1 6.015 -14.434 -23.436 1.00 0.00 A ATOM 14 N GLU A 1 7.698 -14.835 -19.845 1.00 0.00 A ATOM 15 O GLU A 1 5.942 -12.979 -18.571 1.00 0.00 A ATOM 16 OE1 GLU A 1 8.165 -13.240 -24.058 1.00 0.00 A ATOM 17 OE2 GLU A 1 9.110 -14.699 -22.753 1.00 0.00 A ATOM 18 C ASP A 2 7.446 -9.182 -18.467 1.00 0.00 A ATOM 19 CA ASP A 2 7.259 -10.596 -18.005 1.00 0.00 A ATOM 20 CB ASP A 2 8.225 -10.808 -16.810 1.00 0.00 A ATOM 21 CG ASP A 2 8.026 -12.077 -16.027 1.00 0.00 A ATOM 22 HN ASP A 2 8.257 -11.256 -19.728 1.00 0.00 A ATOM 23 HA ASP A 2 6.249 -10.755 -17.660 1.00 0.00 A ATOM 24 HB2 ASP A 2 9.237 -10.823 -17.186 1.00 0.00 A ATOM 25 HB1 ASP A 2 8.129 -9.969 -16.136 1.00 0.00 A ATOM 26 N ASP A 2 7.554 -11.514 -19.092 1.00 0.00 A ATOM 27 O ASP A 2 7.845 -8.926 -19.617 1.00 0.00 A ATOM 28 OD1 ASP A 2 8.425 -13.150 -16.501 1.00 0.00 A ATOM 29 OD2 ASP A 2 7.496 -12.009 -14.896 1.00 0.00 A ATOM 30 C MET A 3 7.627 -6.393 -16.313 1.00 0.00 A ATOM 31 CA MET A 3 7.423 -6.883 -17.722 1.00 0.00 A ATOM 32 CB MET A 3 6.252 -6.104 -18.406 1.00 0.00 A ATOM 33 CE MET A 3 3.551 -7.920 -18.412 1.00 0.00 A ATOM 34 CG MET A 3 5.040 -5.761 -17.517 1.00 0.00 A ATOM 35 HN MET A 3 6.764 -8.562 -16.724 1.00 0.00 A ATOM 36 HA MET A 3 8.343 -6.768 -18.276 1.00 0.00 A ATOM 37 HB2 MET A 3 6.638 -5.172 -18.789 1.00 0.00 A ATOM 38 HB1 MET A 3 5.899 -6.690 -19.242 1.00 0.00 A ATOM 39 HE1 MET A 3 2.948 -7.201 -18.948 1.00 0.00 A ATOM 40 HE2 MET A 3 2.955 -8.791 -18.185 1.00 0.00 A ATOM 41 HE3 MET A 3 4.393 -8.214 -19.021 1.00 0.00 A ATOM 42 HG2 MET A 3 5.394 -5.194 -16.670 1.00 0.00 A ATOM 43 HG1 MET A 3 4.361 -5.146 -18.089 1.00 0.00 A ATOM 44 N MET A 3 7.167 -8.285 -17.576 1.00 0.00 A ATOM 45 O MET A 3 7.260 -7.111 -15.372 1.00 0.00 A ATOM 46 SD MET A 3 4.139 -7.189 -16.886 1.00 0.00 A ATOM 47 C GLU A 4 7.083 -4.167 -14.285 1.00 0.00 A ATOM 48 CA GLU A 4 8.398 -4.718 -14.815 1.00 0.00 A ATOM 49 CB GLU A 4 9.483 -3.646 -14.781 1.00 0.00 A ATOM 50 CD GLU A 4 11.937 -3.170 -14.788 1.00 0.00 A ATOM 51 CG GLU A 4 10.866 -4.160 -15.141 1.00 0.00 A ATOM 52 HN GLU A 4 8.515 -4.716 -16.905 1.00 0.00 A ATOM 53 HA GLU A 4 8.711 -5.549 -14.202 1.00 0.00 A ATOM 54 HB2 GLU A 4 9.221 -2.867 -15.482 1.00 0.00 A ATOM 55 HB1 GLU A 4 9.523 -3.224 -13.788 1.00 0.00 A ATOM 56 HG2 GLU A 4 11.049 -5.079 -14.604 1.00 0.00 A ATOM 57 HG1 GLU A 4 10.902 -4.349 -16.205 1.00 0.00 A ATOM 58 N GLU A 4 8.210 -5.244 -16.137 1.00 0.00 A ATOM 59 O GLU A 4 6.513 -3.234 -14.881 1.00 0.00 A ATOM 60 OE1 GLU A 4 12.272 -3.062 -13.589 1.00 0.00 A ATOM 61 OE2 GLU A 4 12.453 -2.469 -15.685 1.00 0.00 A ATOM 62 C PRO A 5 5.447 -2.927 -11.934 1.00 0.00 A ATOM 63 CA PRO A 5 5.298 -4.296 -12.599 1.00 0.00 A ATOM 64 CB PRO A 5 4.974 -5.374 -11.550 1.00 0.00 A ATOM 65 CD PRO A 5 7.107 -5.885 -12.443 1.00 0.00 A ATOM 66 CG PRO A 5 5.880 -6.506 -11.867 1.00 0.00 A ATOM 67 HA PRO A 5 4.513 -4.259 -13.340 1.00 0.00 A ATOM 68 HB2 PRO A 5 5.163 -4.983 -10.561 1.00 0.00 A ATOM 69 HB1 PRO A 5 3.937 -5.667 -11.634 1.00 0.00 A ATOM 70 HD2 PRO A 5 7.779 -5.560 -11.661 1.00 0.00 A ATOM 71 HD1 PRO A 5 7.581 -6.594 -13.105 1.00 0.00 A ATOM 72 HG2 PRO A 5 6.114 -7.060 -10.970 1.00 0.00 A ATOM 73 HG1 PRO A 5 5.409 -7.145 -12.599 1.00 0.00 A ATOM 74 N PRO A 5 6.549 -4.745 -13.191 1.00 0.00 A ATOM 75 O PRO A 5 6.552 -2.339 -11.897 1.00 0.00 A ATOM 76 C CYS A 6 4.905 -1.207 -9.380 1.00 0.00 A ATOM 77 CA CYS A 6 4.384 -1.124 -10.811 1.00 0.00 A ATOM 78 CB CYS A 6 2.992 -0.521 -10.841 1.00 0.00 A ATOM 79 HN CYS A 6 3.542 -2.938 -11.424 1.00 0.00 A ATOM 80 HA CYS A 6 5.046 -0.496 -11.389 1.00 0.00 A ATOM 81 HB2 CYS A 6 2.354 -1.061 -10.158 1.00 0.00 A ATOM 82 HB1 CYS A 6 3.056 0.506 -10.512 1.00 0.00 A ATOM 83 HG CYS A 6 2.436 -1.709 -13.033 1.00 0.00 A ATOM 84 N CYS A 6 4.374 -2.418 -11.416 1.00 0.00 A ATOM 85 O CYS A 6 4.151 -1.483 -8.456 1.00 0.00 A ATOM 86 SG CYS A 6 2.207 -0.525 -12.480 1.00 0.00 A ATOM 87 C LEU A 7 6.572 -2.124 -6.965 1.00 0.00 A ATOM 88 CA LEU A 7 6.962 -1.029 -7.980 1.00 0.00 A ATOM 89 CB LEU A 7 7.275 0.401 -7.355 1.00 0.00 A ATOM 90 CD1 LEU A 7 5.538 1.985 -8.469 1.00 0.00 A ATOM 91 CD2 LEU A 7 5.074 1.023 -6.207 1.00 0.00 A ATOM 92 CG LEU A 7 6.147 1.485 -7.160 1.00 0.00 A ATOM 93 HN LEU A 7 6.733 -0.909 -10.080 1.00 0.00 A ATOM 94 HA LEU A 7 7.908 -1.425 -8.330 1.00 0.00 A ATOM 95 HB2 LEU A 7 7.700 0.230 -6.378 1.00 0.00 A ATOM 96 HB1 LEU A 7 8.051 0.838 -7.964 1.00 0.00 A ATOM 97 HD11 LEU A 7 5.142 1.142 -9.017 1.00 0.00 A ATOM 98 HD12 LEU A 7 6.292 2.481 -9.063 1.00 0.00 A ATOM 99 HD13 LEU A 7 4.731 2.674 -8.258 1.00 0.00 A ATOM 100 HD21 LEU A 7 5.495 0.877 -5.224 1.00 0.00 A ATOM 101 HD22 LEU A 7 4.688 0.081 -6.569 1.00 0.00 A ATOM 102 HD23 LEU A 7 4.280 1.753 -6.166 1.00 0.00 A ATOM 103 HG LEU A 7 6.623 2.350 -6.722 1.00 0.00 A ATOM 104 N LEU A 7 6.225 -1.027 -9.251 1.00 0.00 A ATOM 105 O LEU A 7 6.269 -1.859 -5.791 1.00 0.00 A ATOM 106 C THR A 8 7.433 -4.857 -5.701 1.00 0.00 A ATOM 107 CA THR A 8 6.284 -4.498 -6.647 1.00 0.00 A ATOM 108 CB THR A 8 5.967 -5.654 -7.587 1.00 0.00 A ATOM 109 CG2 THR A 8 4.483 -5.691 -7.915 1.00 0.00 A ATOM 110 HN THR A 8 6.825 -3.537 -8.368 1.00 0.00 A ATOM 111 HA THR A 8 5.400 -4.283 -6.067 1.00 0.00 A ATOM 112 HB THR A 8 6.262 -6.579 -7.114 1.00 0.00 A ATOM 113 HG1 THR A 8 7.527 -6.019 -8.773 1.00 0.00 A ATOM 114 HG21 THR A 8 4.196 -4.763 -8.386 1.00 0.00 A ATOM 115 HG22 THR A 8 3.913 -5.822 -7.006 1.00 0.00 A ATOM 116 HG23 THR A 8 4.283 -6.512 -8.587 1.00 0.00 A ATOM 117 N THR A 8 6.593 -3.347 -7.434 1.00 0.00 A ATOM 118 O THR A 8 8.614 -4.565 -5.977 1.00 0.00 A ATOM 119 OG1 THR A 8 6.732 -5.471 -8.797 1.00 0.00 A ATOM 120 C GLY A 9 8.149 -4.750 -2.517 1.00 0.00 A ATOM 121 CA GLY A 9 8.083 -5.804 -3.588 1.00 0.00 A ATOM 122 HN GLY A 9 6.158 -5.707 -4.408 1.00 0.00 A ATOM 123 HA2 GLY A 9 7.832 -6.757 -3.144 1.00 0.00 A ATOM 124 HA1 GLY A 9 9.046 -5.874 -4.069 1.00 0.00 A ATOM 125 N GLY A 9 7.093 -5.461 -4.582 1.00 0.00 A ATOM 126 O GLY A 9 8.862 -4.890 -1.513 1.00 0.00 A ATOM 127 C THR A 10 6.218 -2.809 -0.869 1.00 0.00 A ATOM 128 CA THR A 10 7.383 -2.604 -1.813 1.00 0.00 A ATOM 129 CB THR A 10 7.143 -1.289 -2.554 1.00 0.00 A ATOM 130 CG2 THR A 10 7.529 -0.098 -1.684 1.00 0.00 A ATOM 131 HN THR A 10 6.893 -3.609 -3.556 1.00 0.00 A ATOM 132 HA THR A 10 8.316 -2.538 -1.275 1.00 0.00 A ATOM 133 HB THR A 10 6.085 -1.249 -2.757 1.00 0.00 A ATOM 134 HG1 THR A 10 7.297 -1.349 -4.501 1.00 0.00 A ATOM 135 HG21 THR A 10 6.930 -0.101 -0.784 1.00 0.00 A ATOM 136 HG22 THR A 10 7.353 0.818 -2.227 1.00 0.00 A ATOM 137 HG23 THR A 10 8.575 -0.166 -1.422 1.00 0.00 A ATOM 138 N THR A 10 7.426 -3.684 -2.736 1.00 0.00 A ATOM 139 O THR A 10 5.053 -2.869 -1.315 1.00 0.00 A ATOM 140 OG1 THR A 10 7.921 -1.264 -3.763 1.00 0.00 A ATOM 141 C LYS A 11 5.352 -1.595 1.902 1.00 0.00 A ATOM 142 CA LYS A 11 5.441 -2.977 1.333 1.00 0.00 A ATOM 143 CB LYS A 11 5.546 -4.046 2.451 1.00 0.00 A ATOM 144 CD LYS A 11 6.261 -4.690 4.747 1.00 0.00 A ATOM 145 CE LYS A 11 7.148 -4.382 5.934 1.00 0.00 A ATOM 146 CG LYS A 11 6.544 -3.774 3.567 1.00 0.00 A ATOM 147 HN LYS A 11 7.431 -3.019 0.673 1.00 0.00 A ATOM 148 HA LYS A 11 4.537 -3.129 0.761 1.00 0.00 A ATOM 149 HB2 LYS A 11 4.573 -4.152 2.907 1.00 0.00 A ATOM 150 HB1 LYS A 11 5.802 -4.988 1.988 1.00 0.00 A ATOM 151 HD2 LYS A 11 5.231 -4.567 5.045 1.00 0.00 A ATOM 152 HD1 LYS A 11 6.424 -5.711 4.437 1.00 0.00 A ATOM 153 HE2 LYS A 11 8.172 -4.614 5.678 1.00 0.00 A ATOM 154 HE1 LYS A 11 7.059 -3.331 6.168 1.00 0.00 A ATOM 155 HG2 LYS A 11 7.548 -3.952 3.207 1.00 0.00 A ATOM 156 HG1 LYS A 11 6.447 -2.746 3.886 1.00 0.00 A ATOM 157 HZ1 LYS A 11 5.812 -4.880 7.464 1.00 0.00 A ATOM 158 HZ2 LYS A 11 7.452 -5.076 7.878 1.00 0.00 A ATOM 159 HZ3 LYS A 11 6.708 -6.181 6.868 1.00 0.00 A ATOM 160 N LYS A 11 6.497 -2.962 0.390 1.00 0.00 A ATOM 161 NZ LYS A 11 6.751 -5.172 7.116 1.00 0.00 A ATOM 162 O LYS A 11 6.377 -0.956 2.194 1.00 0.00 A ATOM 163 C VAL A 12 2.885 0.121 3.549 1.00 0.00 A ATOM 164 CA VAL A 12 3.891 0.190 2.425 1.00 0.00 A ATOM 165 CB VAL A 12 3.299 1.040 1.265 1.00 0.00 A ATOM 166 CG1 VAL A 12 4.284 1.144 0.121 1.00 0.00 A ATOM 167 CG2 VAL A 12 1.997 0.436 0.763 1.00 0.00 A ATOM 168 HN VAL A 12 3.419 -1.703 1.758 1.00 0.00 A ATOM 169 HA VAL A 12 4.797 0.664 2.771 1.00 0.00 A ATOM 170 HB VAL A 12 3.093 2.033 1.636 1.00 0.00 A ATOM 171 HG11 VAL A 12 4.489 0.156 -0.264 1.00 0.00 A ATOM 172 HG12 VAL A 12 5.208 1.581 0.466 1.00 0.00 A ATOM 173 HG13 VAL A 12 3.867 1.755 -0.666 1.00 0.00 A ATOM 174 HG21 VAL A 12 1.322 0.343 1.600 1.00 0.00 A ATOM 175 HG22 VAL A 12 2.189 -0.538 0.338 1.00 0.00 A ATOM 176 HG23 VAL A 12 1.561 1.084 0.019 1.00 0.00 A ATOM 177 N VAL A 12 4.178 -1.123 1.984 1.00 0.00 A ATOM 178 O VAL A 12 2.392 -0.963 3.903 1.00 0.00 A ATOM 179 C LYS A 13 0.394 2.020 4.511 1.00 0.00 A ATOM 180 CA LYS A 13 1.620 1.346 5.124 1.00 0.00 A ATOM 181 CB LYS A 13 2.233 2.199 6.219 1.00 0.00 A ATOM 182 CD LYS A 13 0.851 1.449 8.145 1.00 0.00 A ATOM 183 CE LYS A 13 0.857 1.185 9.634 1.00 0.00 A ATOM 184 CG LYS A 13 2.241 1.599 7.608 1.00 0.00 A ATOM 185 HN LYS A 13 2.995 2.066 3.750 1.00 0.00 A ATOM 186 HA LYS A 13 1.373 0.365 5.503 1.00 0.00 A ATOM 187 HB2 LYS A 13 3.251 2.439 5.952 1.00 0.00 A ATOM 188 HB1 LYS A 13 1.656 3.109 6.259 1.00 0.00 A ATOM 189 HD2 LYS A 13 0.315 2.366 7.948 1.00 0.00 A ATOM 190 HD1 LYS A 13 0.363 0.629 7.638 1.00 0.00 A ATOM 191 HE2 LYS A 13 1.353 2.017 10.108 1.00 0.00 A ATOM 192 HE1 LYS A 13 -0.168 1.151 9.972 1.00 0.00 A ATOM 193 HG2 LYS A 13 2.682 0.615 7.552 1.00 0.00 A ATOM 194 HG1 LYS A 13 2.812 2.234 8.268 1.00 0.00 A ATOM 195 HZ1 LYS A 13 2.525 -0.088 9.685 1.00 0.00 A ATOM 196 HZ2 LYS A 13 1.029 -0.892 9.621 1.00 0.00 A ATOM 197 HZ3 LYS A 13 1.528 -0.180 11.037 1.00 0.00 A ATOM 198 N LYS A 13 2.576 1.240 4.082 1.00 0.00 A ATOM 199 NZ LYS A 13 1.537 -0.071 10.002 1.00 0.00 A ATOM 200 O LYS A 13 0.528 3.030 3.848 1.00 0.00 A ATOM 201 C VAL A 14 -3.052 2.314 5.046 1.00 0.00 A ATOM 202 CA VAL A 14 -1.969 1.970 4.033 1.00 0.00 A ATOM 203 CB VAL A 14 -2.530 0.923 3.014 1.00 0.00 A ATOM 204 CG1 VAL A 14 -3.832 1.383 2.388 1.00 0.00 A ATOM 205 CG2 VAL A 14 -1.516 0.634 1.927 1.00 0.00 A ATOM 206 HN VAL A 14 -0.846 0.685 5.293 1.00 0.00 A ATOM 207 HA VAL A 14 -1.704 2.862 3.486 1.00 0.00 A ATOM 208 HB VAL A 14 -2.720 0.003 3.547 1.00 0.00 A ATOM 209 HG11 VAL A 14 -3.670 2.321 1.879 1.00 0.00 A ATOM 210 HG12 VAL A 14 -4.576 1.517 3.160 1.00 0.00 A ATOM 211 HG13 VAL A 14 -4.173 0.642 1.680 1.00 0.00 A ATOM 212 HG21 VAL A 14 -1.925 -0.081 1.228 1.00 0.00 A ATOM 213 HG22 VAL A 14 -0.636 0.215 2.391 1.00 0.00 A ATOM 214 HG23 VAL A 14 -1.257 1.545 1.408 1.00 0.00 A ATOM 215 N VAL A 14 -0.765 1.459 4.690 1.00 0.00 A ATOM 216 O VAL A 14 -3.271 1.580 5.987 1.00 0.00 A ATOM 217 C LYS A 15 -6.076 3.709 4.856 1.00 0.00 A ATOM 218 CA LYS A 15 -4.805 3.829 5.682 1.00 0.00 A ATOM 219 CB LYS A 15 -4.619 5.274 6.163 1.00 0.00 A ATOM 220 CD LYS A 15 -5.499 7.220 7.528 1.00 0.00 A ATOM 221 CE LYS A 15 -4.257 7.351 8.397 1.00 0.00 A ATOM 222 CG LYS A 15 -5.731 5.781 7.082 1.00 0.00 A ATOM 223 HN LYS A 15 -3.429 4.023 4.117 1.00 0.00 A ATOM 224 HA LYS A 15 -4.864 3.167 6.533 1.00 0.00 A ATOM 225 HB2 LYS A 15 -3.683 5.340 6.697 1.00 0.00 A ATOM 226 HB1 LYS A 15 -4.584 5.909 5.289 1.00 0.00 A ATOM 227 HD2 LYS A 15 -5.377 7.840 6.653 1.00 0.00 A ATOM 228 HD1 LYS A 15 -6.360 7.553 8.090 1.00 0.00 A ATOM 229 HE2 LYS A 15 -4.383 6.734 9.273 1.00 0.00 A ATOM 230 HE1 LYS A 15 -3.398 7.008 7.839 1.00 0.00 A ATOM 231 HG2 LYS A 15 -6.668 5.732 6.545 1.00 0.00 A ATOM 232 HG1 LYS A 15 -5.786 5.143 7.952 1.00 0.00 A ATOM 233 HZ1 LYS A 15 -4.851 9.117 9.325 1.00 0.00 A ATOM 234 HZ2 LYS A 15 -3.809 9.345 8.006 1.00 0.00 A ATOM 235 HZ3 LYS A 15 -3.204 8.777 9.478 1.00 0.00 A ATOM 236 N LYS A 15 -3.695 3.431 4.857 1.00 0.00 A ATOM 237 NZ LYS A 15 -4.018 8.744 8.828 1.00 0.00 A ATOM 238 O LYS A 15 -6.045 3.902 3.646 1.00 0.00 A ATOM 239 C TYR A 16 -9.499 3.459 5.897 1.00 0.00 A ATOM 240 CA TYR A 16 -8.439 3.220 4.838 1.00 0.00 A ATOM 241 CB TYR A 16 -8.546 1.794 4.297 1.00 0.00 A ATOM 242 CD1 TYR A 16 -9.465 1.744 1.944 1.00 0.00 A ATOM 243 CD2 TYR A 16 -10.870 0.993 3.713 1.00 0.00 A ATOM 244 CE1 TYR A 16 -10.448 1.444 1.020 1.00 0.00 A ATOM 245 CE2 TYR A 16 -11.868 0.699 2.798 1.00 0.00 A ATOM 246 CG TYR A 16 -9.658 1.522 3.304 1.00 0.00 A ATOM 247 CZ TYR A 16 -11.648 0.923 1.454 1.00 0.00 A ATOM 248 HN TYR A 16 -7.113 3.184 6.458 1.00 0.00 A ATOM 249 HA TYR A 16 -8.526 3.935 4.033 1.00 0.00 A ATOM 250 HB2 TYR A 16 -7.616 1.508 3.831 1.00 0.00 A ATOM 251 HB1 TYR A 16 -8.720 1.163 5.156 1.00 0.00 A ATOM 252 HD1 TYR A 16 -8.523 2.156 1.616 1.00 0.00 A ATOM 253 HD2 TYR A 16 -11.030 0.822 4.767 1.00 0.00 A ATOM 254 HE1 TYR A 16 -10.276 1.621 -0.035 1.00 0.00 A ATOM 255 HE2 TYR A 16 -12.808 0.290 3.135 1.00 0.00 A ATOM 256 HH TYR A 16 -12.205 0.044 -0.140 1.00 0.00 A ATOM 257 N TYR A 16 -7.161 3.365 5.494 1.00 0.00 A ATOM 258 O TYR A 16 -9.569 2.704 6.877 1.00 0.00 A ATOM 259 OH TYR A 16 -12.624 0.598 0.542 1.00 0.00 A ATOM 260 C GLY A 17 -12.586 5.251 6.219 1.00 0.00 A ATOM 261 CA GLY A 17 -11.251 4.827 6.758 1.00 0.00 A ATOM 262 HN GLY A 17 -10.179 5.101 4.973 1.00 0.00 A ATOM 263 HA2 GLY A 17 -11.410 3.946 7.358 1.00 0.00 A ATOM 264 HA1 GLY A 17 -10.864 5.612 7.392 1.00 0.00 A ATOM 265 N GLY A 17 -10.273 4.514 5.750 1.00 0.00 A ATOM 266 O GLY A 17 -12.701 6.279 5.552 1.00 0.00 A ATOM 267 C ARG A 18 -15.865 4.071 7.167 1.00 0.00 A ATOM 268 CA ARG A 18 -14.944 4.713 6.133 1.00 0.00 A ATOM 269 CB ARG A 18 -15.301 4.304 4.695 1.00 0.00 A ATOM 270 CD ARG A 18 -15.312 2.593 2.877 1.00 0.00 A ATOM 271 CG ARG A 18 -14.917 2.884 4.310 1.00 0.00 A ATOM 272 CZ ARG A 18 -14.736 3.407 0.591 1.00 0.00 A ATOM 273 HN ARG A 18 -13.364 3.565 6.884 1.00 0.00 A ATOM 274 HA ARG A 18 -15.057 5.783 6.235 1.00 0.00 A ATOM 275 HB2 ARG A 18 -16.369 4.401 4.570 1.00 0.00 A ATOM 276 HB1 ARG A 18 -14.814 4.985 4.014 1.00 0.00 A ATOM 277 HD2 ARG A 18 -14.978 1.598 2.627 1.00 0.00 A ATOM 278 HD1 ARG A 18 -16.387 2.640 2.795 1.00 0.00 A ATOM 279 HE ARG A 18 -14.303 4.350 2.319 1.00 0.00 A ATOM 280 HG2 ARG A 18 -13.849 2.760 4.415 1.00 0.00 A ATOM 281 HG1 ARG A 18 -15.419 2.186 4.963 1.00 0.00 A ATOM 282 HH11 ARG A 18 -15.650 1.581 0.601 1.00 0.00 A ATOM 283 HH12 ARG A 18 -15.270 2.186 -0.952 1.00 0.00 A ATOM 284 HH21 ARG A 18 -13.793 5.176 0.168 1.00 0.00 A ATOM 285 HH22 ARG A 18 -14.219 4.241 -1.182 1.00 0.00 A ATOM 286 N ARG A 18 -13.570 4.428 6.454 1.00 0.00 A ATOM 287 NE ARG A 18 -14.716 3.550 1.923 1.00 0.00 A ATOM 288 NH1 ARG A 18 -15.260 2.319 0.044 1.00 0.00 A ATOM 289 NH2 ARG A 18 -14.219 4.336 -0.184 1.00 0.00 A ATOM 290 O ARG A 18 -16.001 2.843 7.223 1.00 0.00 A ATOM 291 C GLY A 19 -16.592 3.707 10.149 1.00 0.00 A ATOM 292 CA GLY A 19 -17.325 4.432 9.049 1.00 0.00 A ATOM 293 HN GLY A 19 -16.211 5.852 7.979 1.00 0.00 A ATOM 294 HA2 GLY A 19 -17.847 5.279 9.467 1.00 0.00 A ATOM 295 HA1 GLY A 19 -18.043 3.758 8.607 1.00 0.00 A ATOM 296 N GLY A 19 -16.424 4.895 8.019 1.00 0.00 A ATOM 297 O GLY A 19 -15.692 4.266 10.787 1.00 0.00 A ATOM 298 C LYS A 20 -15.076 0.995 10.717 1.00 0.00 A ATOM 299 CA LYS A 20 -16.303 1.631 11.343 1.00 0.00 A ATOM 300 CB LYS A 20 -17.243 0.528 11.819 1.00 0.00 A ATOM 301 CD LYS A 20 -19.410 -0.169 12.900 1.00 0.00 A ATOM 302 CE LYS A 20 -19.715 -1.133 11.764 1.00 0.00 A ATOM 303 CG LYS A 20 -18.554 1.008 12.423 1.00 0.00 A ATOM 304 HN LYS A 20 -17.665 2.086 9.799 1.00 0.00 A ATOM 305 HA LYS A 20 -16.011 2.246 12.181 1.00 0.00 A ATOM 306 HB2 LYS A 20 -17.476 -0.091 10.967 1.00 0.00 A ATOM 307 HB1 LYS A 20 -16.730 -0.077 12.550 1.00 0.00 A ATOM 308 HD2 LYS A 20 -18.869 -0.701 13.667 1.00 0.00 A ATOM 309 HD1 LYS A 20 -20.336 0.206 13.306 1.00 0.00 A ATOM 310 HE2 LYS A 20 -20.207 -0.608 10.962 1.00 0.00 A ATOM 311 HE1 LYS A 20 -18.780 -1.536 11.403 1.00 0.00 A ATOM 312 HG2 LYS A 20 -18.336 1.648 13.265 1.00 0.00 A ATOM 313 HG1 LYS A 20 -19.102 1.565 11.677 1.00 0.00 A ATOM 314 HZ1 LYS A 20 -20.727 -2.898 11.387 1.00 0.00 A ATOM 315 HZ2 LYS A 20 -21.494 -1.926 12.522 1.00 0.00 A ATOM 316 HZ3 LYS A 20 -20.113 -2.798 12.943 1.00 0.00 A ATOM 317 N LYS A 20 -16.947 2.466 10.352 1.00 0.00 A ATOM 318 NZ LYS A 20 -20.566 -2.250 12.184 1.00 0.00 A ATOM 319 O LYS A 20 -14.136 0.589 11.408 1.00 0.00 A ATOM 320 C THR A 21 -12.848 1.379 8.550 1.00 0.00 A ATOM 321 CA THR A 21 -13.993 0.362 8.670 1.00 0.00 A ATOM 322 CB THR A 21 -14.471 -0.142 7.283 1.00 0.00 A ATOM 323 CG2 THR A 21 -13.353 -0.847 6.515 1.00 0.00 A ATOM 324 HN THR A 21 -15.831 1.332 8.908 1.00 0.00 A ATOM 325 HA THR A 21 -13.633 -0.481 9.242 1.00 0.00 A ATOM 326 HB THR A 21 -14.831 0.704 6.715 1.00 0.00 A ATOM 327 HG1 THR A 21 -16.143 -0.647 8.136 1.00 0.00 A ATOM 328 HG21 THR A 21 -12.547 -0.146 6.352 1.00 0.00 A ATOM 329 HG22 THR A 21 -13.736 -1.183 5.563 1.00 0.00 A ATOM 330 HG23 THR A 21 -12.992 -1.692 7.082 1.00 0.00 A ATOM 331 N THR A 21 -15.076 0.936 9.401 1.00 0.00 A ATOM 332 O THR A 21 -12.707 2.082 7.552 1.00 0.00 A ATOM 333 OG1 THR A 21 -15.563 -1.064 7.484 1.00 0.00 A ATOM 334 C GLN A 22 -9.815 1.625 10.266 1.00 0.00 A ATOM 335 CA GLN A 22 -10.987 2.394 9.724 1.00 0.00 A ATOM 336 CB GLN A 22 -11.301 3.589 10.634 1.00 0.00 A ATOM 337 CD GLN A 22 -9.561 5.228 9.732 1.00 0.00 A ATOM 338 CG GLN A 22 -10.107 4.498 10.940 1.00 0.00 A ATOM 339 HN GLN A 22 -12.395 1.010 10.429 1.00 0.00 A ATOM 340 HA GLN A 22 -10.735 2.757 8.740 1.00 0.00 A ATOM 341 HB2 GLN A 22 -12.062 4.189 10.157 1.00 0.00 A ATOM 342 HB1 GLN A 22 -11.694 3.217 11.568 1.00 0.00 A ATOM 343 HE21 GLN A 22 -8.212 3.806 9.393 1.00 0.00 A ATOM 344 HE22 GLN A 22 -8.239 5.144 8.299 1.00 0.00 A ATOM 345 HG2 GLN A 22 -10.389 5.226 11.684 1.00 0.00 A ATOM 346 HG1 GLN A 22 -9.325 3.861 11.330 1.00 0.00 A ATOM 347 N GLN A 22 -12.124 1.517 9.631 1.00 0.00 A ATOM 348 NE2 GLN A 22 -8.571 4.666 9.086 1.00 0.00 A ATOM 349 O GLN A 22 -9.817 1.213 11.421 1.00 0.00 A ATOM 350 OE1 GLN A 22 -10.005 6.321 9.406 1.00 0.00 A ATOM 351 C LYS A 23 -6.489 1.320 9.160 1.00 0.00 A ATOM 352 CA LYS A 23 -7.662 0.693 9.824 1.00 0.00 A ATOM 353 CB LYS A 23 -7.639 -0.797 9.443 1.00 0.00 A ATOM 354 CD LYS A 23 -10.017 -1.588 9.374 1.00 0.00 A ATOM 355 CE LYS A 23 -10.917 -2.681 9.856 1.00 0.00 A ATOM 356 CG LYS A 23 -8.675 -1.688 10.059 1.00 0.00 A ATOM 357 HN LYS A 23 -8.943 1.665 8.496 1.00 0.00 A ATOM 358 HA LYS A 23 -7.570 0.778 10.896 1.00 0.00 A ATOM 359 HB2 LYS A 23 -7.773 -0.877 8.375 1.00 0.00 A ATOM 360 HB1 LYS A 23 -6.664 -1.189 9.692 1.00 0.00 A ATOM 361 HD2 LYS A 23 -10.465 -0.630 9.596 1.00 0.00 A ATOM 362 HD1 LYS A 23 -9.879 -1.686 8.307 1.00 0.00 A ATOM 363 HE2 LYS A 23 -11.862 -2.606 9.343 1.00 0.00 A ATOM 364 HE1 LYS A 23 -10.418 -3.601 9.586 1.00 0.00 A ATOM 365 HG2 LYS A 23 -8.338 -2.712 10.052 1.00 0.00 A ATOM 366 HG1 LYS A 23 -8.789 -1.333 11.071 1.00 0.00 A ATOM 367 HZ1 LYS A 23 -11.740 -3.412 11.615 1.00 0.00 A ATOM 368 HZ2 LYS A 23 -11.535 -1.753 11.673 1.00 0.00 A ATOM 369 HZ3 LYS A 23 -10.214 -2.779 11.819 1.00 0.00 A ATOM 370 N LYS A 23 -8.861 1.376 9.429 1.00 0.00 A ATOM 371 NZ LYS A 23 -11.117 -2.637 11.320 1.00 0.00 A ATOM 372 O LYS A 23 -6.642 2.123 8.214 1.00 0.00 A ATOM 373 C ILE A 24 -3.329 0.017 8.948 1.00 0.00 A ATOM 374 CA ILE A 24 -4.109 1.343 9.072 1.00 0.00 A ATOM 375 CB ILE A 24 -3.283 2.423 9.879 1.00 0.00 A ATOM 376 CD1 ILE A 24 -5.061 3.503 11.457 1.00 0.00 A ATOM 377 CG1 ILE A 24 -4.125 3.675 10.267 1.00 0.00 A ATOM 378 CG2 ILE A 24 -2.128 2.893 9.031 1.00 0.00 A ATOM 379 HN ILE A 24 -5.323 0.472 10.501 1.00 0.00 A ATOM 380 HA ILE A 24 -4.327 1.695 8.074 1.00 0.00 A ATOM 381 HB ILE A 24 -2.893 1.961 10.774 1.00 0.00 A ATOM 382 HD11 ILE A 24 -4.489 3.243 12.336 1.00 0.00 A ATOM 383 HD12 ILE A 24 -5.770 2.715 11.246 1.00 0.00 A ATOM 384 HD13 ILE A 24 -5.598 4.423 11.635 1.00 0.00 A ATOM 385 HG12 ILE A 24 -3.460 4.493 10.496 1.00 0.00 A ATOM 386 HG11 ILE A 24 -4.724 3.947 9.409 1.00 0.00 A ATOM 387 HG21 ILE A 24 -1.502 3.575 9.588 1.00 0.00 A ATOM 388 HG22 ILE A 24 -2.516 3.394 8.157 1.00 0.00 A ATOM 389 HG23 ILE A 24 -1.553 2.035 8.720 1.00 0.00 A ATOM 390 N ILE A 24 -5.345 0.992 9.666 1.00 0.00 A ATOM 391 O ILE A 24 -2.889 -0.566 9.943 1.00 0.00 A ATOM 392 C TYR A 25 -1.302 -1.704 6.828 1.00 0.00 A ATOM 393 CA TYR A 25 -2.702 -1.793 7.431 1.00 0.00 A ATOM 394 CB TYR A 25 -3.558 -2.480 6.338 1.00 0.00 A ATOM 395 CD1 TYR A 25 -5.692 -1.266 5.757 1.00 0.00 A ATOM 396 CD2 TYR A 25 -5.902 -3.329 6.939 1.00 0.00 A ATOM 397 CE1 TYR A 25 -7.058 -1.152 5.701 1.00 0.00 A ATOM 398 CE2 TYR A 25 -7.280 -3.224 6.867 1.00 0.00 A ATOM 399 CG TYR A 25 -5.079 -2.346 6.379 1.00 0.00 A ATOM 400 CZ TYR A 25 -7.849 -2.129 6.247 1.00 0.00 A ATOM 401 HN TYR A 25 -3.403 0.162 6.995 1.00 0.00 A ATOM 402 HA TYR A 25 -2.711 -2.408 8.317 1.00 0.00 A ATOM 403 HB2 TYR A 25 -3.252 -2.090 5.379 1.00 0.00 A ATOM 404 HB1 TYR A 25 -3.318 -3.534 6.353 1.00 0.00 A ATOM 405 HD1 TYR A 25 -5.072 -0.494 5.326 1.00 0.00 A ATOM 406 HD2 TYR A 25 -5.479 -4.187 7.439 1.00 0.00 A ATOM 407 HE1 TYR A 25 -7.509 -0.302 5.212 1.00 0.00 A ATOM 408 HE2 TYR A 25 -7.905 -3.989 7.304 1.00 0.00 A ATOM 409 HH TYR A 25 -9.410 -1.712 5.261 1.00 0.00 A ATOM 410 N TYR A 25 -3.200 -0.453 7.736 1.00 0.00 A ATOM 411 O TYR A 25 -0.848 -0.629 6.450 1.00 0.00 A ATOM 412 OH TYR A 25 -9.223 -2.019 6.156 1.00 0.00 A ATOM 413 C GLU A 26 0.254 -3.719 4.735 1.00 0.00 A ATOM 414 CA GLU A 26 0.596 -2.945 5.998 1.00 0.00 A ATOM 415 CB GLU A 26 1.670 -3.698 6.795 1.00 0.00 A ATOM 416 CD GLU A 26 3.266 -3.746 8.741 1.00 0.00 A ATOM 417 CG GLU A 26 2.287 -2.915 7.942 1.00 0.00 A ATOM 418 HN GLU A 26 -0.987 -3.641 7.166 1.00 0.00 A ATOM 419 HA GLU A 26 0.934 -1.950 5.745 1.00 0.00 A ATOM 420 HB2 GLU A 26 1.228 -4.592 7.207 1.00 0.00 A ATOM 421 HB1 GLU A 26 2.461 -3.985 6.117 1.00 0.00 A ATOM 422 HG2 GLU A 26 2.816 -2.064 7.537 1.00 0.00 A ATOM 423 HG1 GLU A 26 1.505 -2.565 8.599 1.00 0.00 A ATOM 424 N GLU A 26 -0.640 -2.830 6.740 1.00 0.00 A ATOM 425 O GLU A 26 -0.368 -4.796 4.799 1.00 0.00 A ATOM 426 OE1 GLU A 26 4.339 -4.148 8.195 1.00 0.00 A ATOM 427 OE2 GLU A 26 2.986 -4.031 9.918 1.00 0.00 A ATOM 428 C ALA A 27 1.350 -3.713 1.370 1.00 0.00 A ATOM 429 CA ALA A 27 0.208 -3.751 2.350 1.00 0.00 A ATOM 430 CB ALA A 27 -0.985 -2.994 1.786 1.00 0.00 A ATOM 431 HN ALA A 27 1.157 -2.360 3.605 1.00 0.00 A ATOM 432 HA ALA A 27 -0.096 -4.773 2.519 1.00 0.00 A ATOM 433 HB1 ALA A 27 -1.788 -2.995 2.508 1.00 0.00 A ATOM 434 HB2 ALA A 27 -1.317 -3.476 0.878 1.00 0.00 A ATOM 435 HB3 ALA A 27 -0.697 -1.976 1.569 1.00 0.00 A ATOM 436 N ALA A 27 0.596 -3.171 3.607 1.00 0.00 A ATOM 437 O ALA A 27 2.265 -2.964 1.536 1.00 0.00 A ATOM 438 C SER A 28 1.679 -3.977 -1.928 1.00 0.00 A ATOM 439 CA SER A 28 2.291 -4.543 -0.657 1.00 0.00 A ATOM 440 CB SER A 28 2.758 -5.967 -0.878 1.00 0.00 A ATOM 441 HN SER A 28 0.538 -5.158 0.322 1.00 0.00 A ATOM 442 HA SER A 28 3.125 -3.930 -0.355 1.00 0.00 A ATOM 443 HB2 SER A 28 1.945 -6.560 -1.268 1.00 0.00 A ATOM 444 HB1 SER A 28 3.581 -5.965 -1.576 1.00 0.00 A ATOM 445 HG SER A 28 2.998 -5.906 1.043 1.00 0.00 A ATOM 446 N SER A 28 1.294 -4.531 0.377 1.00 0.00 A ATOM 447 O SER A 28 0.496 -4.159 -2.165 1.00 0.00 A ATOM 448 OG SER A 28 3.200 -6.539 0.346 1.00 0.00 A ATOM 449 C ILE A 29 1.834 -3.787 -5.018 1.00 0.00 A ATOM 450 CA ILE A 29 1.926 -2.705 -3.940 1.00 0.00 A ATOM 451 CB ILE A 29 2.781 -1.516 -4.447 1.00 0.00 A ATOM 452 CD1 ILE A 29 1.548 0.144 -2.920 1.00 0.00 A ATOM 453 CG1 ILE A 29 2.885 -0.417 -3.374 1.00 0.00 A ATOM 454 CG2 ILE A 29 2.201 -0.947 -5.738 1.00 0.00 A ATOM 455 HN ILE A 29 3.378 -3.084 -2.454 1.00 0.00 A ATOM 456 HA ILE A 29 0.925 -2.354 -3.737 1.00 0.00 A ATOM 457 HB ILE A 29 3.773 -1.887 -4.661 1.00 0.00 A ATOM 458 HD11 ILE A 29 0.990 0.491 -3.776 1.00 0.00 A ATOM 459 HD12 ILE A 29 1.726 0.979 -2.260 1.00 0.00 A ATOM 460 HD13 ILE A 29 0.985 -0.618 -2.397 1.00 0.00 A ATOM 461 HG12 ILE A 29 3.379 -0.824 -2.504 1.00 0.00 A ATOM 462 HG11 ILE A 29 3.476 0.397 -3.765 1.00 0.00 A ATOM 463 HG21 ILE A 29 1.172 -0.660 -5.579 1.00 0.00 A ATOM 464 HG22 ILE A 29 2.264 -1.697 -6.511 1.00 0.00 A ATOM 465 HG23 ILE A 29 2.774 -0.080 -6.029 1.00 0.00 A ATOM 466 N ILE A 29 2.445 -3.262 -2.707 1.00 0.00 A ATOM 467 O ILE A 29 2.768 -4.577 -5.202 1.00 0.00 A ATOM 468 C LYS A 30 0.626 -4.145 -8.071 1.00 0.00 A ATOM 469 CA LYS A 30 0.456 -4.811 -6.732 1.00 0.00 A ATOM 470 CB LYS A 30 -0.965 -5.331 -6.657 1.00 0.00 A ATOM 471 CD LYS A 30 -1.816 -7.377 -5.553 1.00 0.00 A ATOM 472 CE LYS A 30 -3.115 -7.407 -6.344 1.00 0.00 A ATOM 473 CG LYS A 30 -1.299 -5.980 -5.350 1.00 0.00 A ATOM 474 HN LYS A 30 -0.033 -3.240 -5.413 1.00 0.00 A ATOM 475 HA LYS A 30 1.127 -5.650 -6.622 1.00 0.00 A ATOM 476 HB2 LYS A 30 -1.640 -4.503 -6.811 1.00 0.00 A ATOM 477 HB1 LYS A 30 -1.104 -6.054 -7.446 1.00 0.00 A ATOM 478 HD2 LYS A 30 -1.050 -7.872 -6.135 1.00 0.00 A ATOM 479 HD1 LYS A 30 -1.941 -7.888 -4.611 1.00 0.00 A ATOM 480 HE2 LYS A 30 -3.783 -6.655 -5.953 1.00 0.00 A ATOM 481 HE1 LYS A 30 -2.902 -7.193 -7.379 1.00 0.00 A ATOM 482 HG2 LYS A 30 -0.406 -6.019 -4.745 1.00 0.00 A ATOM 483 HG1 LYS A 30 -2.054 -5.394 -4.845 1.00 0.00 A ATOM 484 HZ1 LYS A 30 -4.107 -8.821 -5.264 1.00 0.00 A ATOM 485 HZ2 LYS A 30 -3.102 -9.497 -6.440 1.00 0.00 A ATOM 486 HZ3 LYS A 30 -4.588 -8.796 -6.883 1.00 0.00 A ATOM 487 N LYS A 30 0.690 -3.857 -5.668 1.00 0.00 A ATOM 488 NZ LYS A 30 -3.768 -8.721 -6.250 1.00 0.00 A ATOM 489 O LYS A 30 1.335 -4.627 -8.950 1.00 0.00 A ATOM 490 C SER A 31 -0.445 -0.862 -9.188 1.00 0.00 A ATOM 491 CA SER A 31 -0.083 -2.313 -9.476 1.00 0.00 A ATOM 492 CB SER A 31 -1.120 -2.925 -10.431 1.00 0.00 A ATOM 493 HN SER A 31 -0.613 -2.702 -7.499 1.00 0.00 A ATOM 494 HA SER A 31 0.895 -2.383 -9.926 1.00 0.00 A ATOM 495 HB2 SER A 31 -2.104 -2.817 -10.000 1.00 0.00 A ATOM 496 HB1 SER A 31 -1.077 -2.406 -11.376 1.00 0.00 A ATOM 497 HG SER A 31 -0.009 -4.486 -10.216 1.00 0.00 A ATOM 498 N SER A 31 -0.076 -3.052 -8.241 1.00 0.00 A ATOM 499 O SER A 31 -0.884 -0.534 -8.075 1.00 0.00 A ATOM 500 OG SER A 31 -0.858 -4.310 -10.649 1.00 0.00 A ATOM 501 C THR A 32 -1.257 1.786 -11.326 1.00 0.00 A ATOM 502 CA THR A 32 -0.611 1.379 -10.024 1.00 0.00 A ATOM 503 CB THR A 32 0.617 2.266 -9.814 1.00 0.00 A ATOM 504 CG2 THR A 32 0.220 3.519 -9.108 1.00 0.00 A ATOM 505 HN THR A 32 0.174 -0.274 -10.996 1.00 0.00 A ATOM 506 HA THR A 32 -1.300 1.501 -9.202 1.00 0.00 A ATOM 507 HB THR A 32 1.000 2.546 -10.785 1.00 0.00 A ATOM 508 HG1 THR A 32 1.083 0.980 -8.421 1.00 0.00 A ATOM 509 HG21 THR A 32 -0.488 4.072 -9.707 1.00 0.00 A ATOM 510 HG22 THR A 32 1.116 4.098 -8.932 1.00 0.00 A ATOM 511 HG23 THR A 32 -0.220 3.257 -8.157 1.00 0.00 A ATOM 512 N THR A 32 -0.241 -0.001 -10.149 1.00 0.00 A ATOM 513 O THR A 32 -0.838 1.314 -12.399 1.00 0.00 A ATOM 514 OG1 THR A 32 1.567 1.595 -8.982 1.00 0.00 A ATOM 515 C GLU A 33 -3.377 4.509 -12.241 1.00 0.00 A ATOM 516 CA GLU A 33 -2.943 3.097 -12.428 1.00 0.00 A ATOM 517 CB GLU A 33 -4.172 2.262 -12.812 1.00 0.00 A ATOM 518 CD GLU A 33 -5.106 0.182 -13.890 1.00 0.00 A ATOM 519 CG GLU A 33 -3.867 0.903 -13.416 1.00 0.00 A ATOM 520 HN GLU A 33 -2.516 2.939 -10.356 1.00 0.00 A ATOM 521 HA GLU A 33 -2.239 3.061 -13.245 1.00 0.00 A ATOM 522 HB2 GLU A 33 -4.790 2.125 -11.937 1.00 0.00 A ATOM 523 HB1 GLU A 33 -4.719 2.849 -13.536 1.00 0.00 A ATOM 524 HG2 GLU A 33 -3.209 1.058 -14.258 1.00 0.00 A ATOM 525 HG1 GLU A 33 -3.367 0.302 -12.672 1.00 0.00 A ATOM 526 N GLU A 33 -2.252 2.608 -11.248 1.00 0.00 A ATOM 527 O GLU A 33 -3.447 5.010 -11.127 1.00 0.00 A ATOM 528 OE1 GLU A 33 -5.765 0.666 -14.842 1.00 0.00 A ATOM 529 OE2 GLU A 33 -5.438 -0.889 -13.352 1.00 0.00 A ATOM 530 C ILE A 34 -5.614 6.353 -13.707 1.00 0.00 A ATOM 531 CA ILE A 34 -4.177 6.465 -13.321 1.00 0.00 A ATOM 532 CB ILE A 34 -3.433 7.419 -14.314 1.00 0.00 A ATOM 533 CD1 ILE A 34 -1.045 6.474 -13.901 1.00 0.00 A ATOM 534 CG1 ILE A 34 -1.963 7.680 -13.910 1.00 0.00 A ATOM 535 CG2 ILE A 34 -4.177 8.754 -14.455 1.00 0.00 A ATOM 536 HN ILE A 34 -3.546 4.686 -14.185 1.00 0.00 A ATOM 537 HA ILE A 34 -4.087 6.846 -12.313 1.00 0.00 A ATOM 538 HB ILE A 34 -3.464 6.913 -15.261 1.00 0.00 A ATOM 539 HD11 ILE A 34 -1.457 5.763 -13.197 1.00 0.00 A ATOM 540 HD12 ILE A 34 -0.057 6.769 -13.585 1.00 0.00 A ATOM 541 HD13 ILE A 34 -1.012 6.027 -14.884 1.00 0.00 A ATOM 542 HG12 ILE A 34 -1.535 8.407 -14.582 1.00 0.00 A ATOM 543 HG11 ILE A 34 -1.979 8.094 -12.916 1.00 0.00 A ATOM 544 HG21 ILE A 34 -3.651 9.389 -15.152 1.00 0.00 A ATOM 545 HG22 ILE A 34 -4.231 9.240 -13.492 1.00 0.00 A ATOM 546 HG23 ILE A 34 -5.176 8.567 -14.819 1.00 0.00 A ATOM 547 N ILE A 34 -3.671 5.138 -13.323 1.00 0.00 A ATOM 548 O ILE A 34 -5.949 5.949 -14.831 1.00 0.00 A ATOM 549 C ASP A 35 -8.521 7.827 -12.759 1.00 0.00 A ATOM 550 CA ASP A 35 -7.851 6.504 -12.976 1.00 0.00 A ATOM 551 CB ASP A 35 -8.401 5.420 -12.035 1.00 0.00 A ATOM 552 CG ASP A 35 -9.889 5.168 -12.191 1.00 0.00 A ATOM 553 HN ASP A 35 -6.067 7.059 -11.979 1.00 0.00 A ATOM 554 HA ASP A 35 -8.016 6.200 -13.998 1.00 0.00 A ATOM 555 HB2 ASP A 35 -7.884 4.493 -12.230 1.00 0.00 A ATOM 556 HB1 ASP A 35 -8.208 5.720 -11.016 1.00 0.00 A ATOM 557 N ASP A 35 -6.442 6.658 -12.795 1.00 0.00 A ATOM 558 O ASP A 35 -8.615 8.317 -11.628 1.00 0.00 A ATOM 559 OD1 ASP A 35 -10.308 4.568 -13.202 1.00 0.00 A ATOM 560 OD2 ASP A 35 -10.661 5.545 -11.294 1.00 0.00 A ATOM 561 C ASP A 36 -8.714 10.833 -13.280 1.00 0.00 A ATOM 562 CA ASP A 36 -9.566 9.728 -13.919 1.00 0.00 A ATOM 563 CB ASP A 36 -11.010 9.702 -13.377 1.00 0.00 A ATOM 564 CG ASP A 36 -11.758 11.008 -13.600 1.00 0.00 A ATOM 565 HN ASP A 36 -8.764 7.950 -14.711 1.00 0.00 A ATOM 566 HA ASP A 36 -9.602 9.967 -14.972 1.00 0.00 A ATOM 567 HB2 ASP A 36 -11.553 8.914 -13.876 1.00 0.00 A ATOM 568 HB1 ASP A 36 -10.978 9.496 -12.318 1.00 0.00 A ATOM 569 N ASP A 36 -8.913 8.422 -13.863 1.00 0.00 A ATOM 570 O ASP A 36 -8.999 11.327 -12.182 1.00 0.00 A ATOM 571 OD1 ASP A 36 -12.230 11.252 -14.745 1.00 0.00 A ATOM 572 OD2 ASP A 36 -11.896 11.805 -12.652 1.00 0.00 A ATOM 573 C GLY A 37 -5.762 11.908 -12.342 1.00 0.00 A ATOM 574 CA GLY A 37 -6.712 12.189 -13.503 1.00 0.00 A ATOM 575 HN GLY A 37 -7.312 10.493 -14.635 1.00 0.00 A ATOM 576 HA2 GLY A 37 -6.117 12.471 -14.358 1.00 0.00 A ATOM 577 HA1 GLY A 37 -7.343 13.026 -13.240 1.00 0.00 A ATOM 578 N GLY A 37 -7.577 11.080 -13.895 1.00 0.00 A ATOM 579 O GLY A 37 -4.704 12.531 -12.244 1.00 0.00 A ATOM 580 C GLU A 38 -4.697 9.336 -10.306 1.00 0.00 A ATOM 581 CA GLU A 38 -5.277 10.734 -10.313 1.00 0.00 A ATOM 582 CB GLU A 38 -6.022 11.056 -9.028 1.00 0.00 A ATOM 583 CD GLU A 38 -8.049 10.846 -7.595 1.00 0.00 A ATOM 584 CG GLU A 38 -7.371 10.380 -8.856 1.00 0.00 A ATOM 585 HN GLU A 38 -6.924 10.469 -11.601 1.00 0.00 A ATOM 586 HA GLU A 38 -4.443 11.416 -10.392 1.00 0.00 A ATOM 587 HB2 GLU A 38 -5.395 10.750 -8.206 1.00 0.00 A ATOM 588 HB1 GLU A 38 -6.167 12.125 -8.989 1.00 0.00 A ATOM 589 HG2 GLU A 38 -7.996 10.621 -9.703 1.00 0.00 A ATOM 590 HG1 GLU A 38 -7.228 9.310 -8.799 1.00 0.00 A ATOM 591 N GLU A 38 -6.105 10.992 -11.472 1.00 0.00 A ATOM 592 O GLU A 38 -5.201 8.438 -10.998 1.00 0.00 A ATOM 593 OE1 GLU A 38 -8.358 12.051 -7.483 1.00 0.00 A ATOM 594 OE2 GLU A 38 -8.236 10.056 -6.661 1.00 0.00 A ATOM 595 C VAL A 39 -3.415 7.075 -8.302 1.00 0.00 A ATOM 596 CA VAL A 39 -2.952 7.883 -9.488 1.00 0.00 A ATOM 597 CB VAL A 39 -1.404 8.039 -9.435 1.00 0.00 A ATOM 598 CG1 VAL A 39 -0.711 6.710 -9.750 1.00 0.00 A ATOM 599 CG2 VAL A 39 -0.914 9.147 -10.359 1.00 0.00 A ATOM 600 HN VAL A 39 -3.343 9.873 -8.937 1.00 0.00 A ATOM 601 HA VAL A 39 -3.218 7.328 -10.370 1.00 0.00 A ATOM 602 HB VAL A 39 -1.149 8.298 -8.418 1.00 0.00 A ATOM 603 HG11 VAL A 39 -0.981 5.967 -9.014 1.00 0.00 A ATOM 604 HG12 VAL A 39 0.363 6.820 -9.754 1.00 0.00 A ATOM 605 HG13 VAL A 39 -1.018 6.346 -10.721 1.00 0.00 A ATOM 606 HG21 VAL A 39 -1.206 8.930 -11.374 1.00 0.00 A ATOM 607 HG22 VAL A 39 0.162 9.213 -10.304 1.00 0.00 A ATOM 608 HG23 VAL A 39 -1.348 10.088 -10.055 1.00 0.00 A ATOM 609 N VAL A 39 -3.649 9.148 -9.524 1.00 0.00 A ATOM 610 O VAL A 39 -3.309 7.510 -7.145 1.00 0.00 A ATOM 611 C LEU A 40 -3.577 3.796 -7.595 1.00 0.00 A ATOM 612 CA LEU A 40 -4.424 5.036 -7.595 1.00 0.00 A ATOM 613 CB LEU A 40 -5.889 4.676 -7.864 1.00 0.00 A ATOM 614 CD1 LEU A 40 -8.283 5.346 -8.172 1.00 0.00 A ATOM 615 CD2 LEU A 40 -6.802 6.723 -6.716 1.00 0.00 A ATOM 616 CG LEU A 40 -6.873 5.851 -7.959 1.00 0.00 A ATOM 617 HN LEU A 40 -3.947 5.632 -9.530 1.00 0.00 A ATOM 618 HA LEU A 40 -4.349 5.519 -6.633 1.00 0.00 A ATOM 619 HB2 LEU A 40 -5.931 4.127 -8.793 1.00 0.00 A ATOM 620 HB1 LEU A 40 -6.219 4.023 -7.069 1.00 0.00 A ATOM 621 HD11 LEU A 40 -8.316 4.766 -9.081 1.00 0.00 A ATOM 622 HD12 LEU A 40 -8.959 6.185 -8.253 1.00 0.00 A ATOM 623 HD13 LEU A 40 -8.572 4.724 -7.337 1.00 0.00 A ATOM 624 HD21 LEU A 40 -7.034 6.134 -5.841 1.00 0.00 A ATOM 625 HD22 LEU A 40 -7.504 7.539 -6.801 1.00 0.00 A ATOM 626 HD23 LEU A 40 -5.801 7.122 -6.622 1.00 0.00 A ATOM 627 HG LEU A 40 -6.610 6.457 -8.814 1.00 0.00 A ATOM 628 N LEU A 40 -3.931 5.923 -8.590 1.00 0.00 A ATOM 629 O LEU A 40 -3.111 3.338 -8.652 1.00 0.00 A ATOM 630 C TYR A 41 -3.459 0.958 -5.922 1.00 0.00 A ATOM 631 CA TYR A 41 -2.572 2.095 -6.289 1.00 0.00 A ATOM 632 CB TYR A 41 -1.524 2.276 -5.189 1.00 0.00 A ATOM 633 CD1 TYR A 41 -0.588 4.615 -5.393 1.00 0.00 A ATOM 634 CD2 TYR A 41 0.830 2.775 -5.899 1.00 0.00 A ATOM 635 CE1 TYR A 41 0.445 5.492 -5.661 1.00 0.00 A ATOM 636 CE2 TYR A 41 1.868 3.641 -6.175 1.00 0.00 A ATOM 637 CG TYR A 41 -0.411 3.243 -5.508 1.00 0.00 A ATOM 638 CZ TYR A 41 1.673 4.998 -6.054 1.00 0.00 A ATOM 639 HN TYR A 41 -3.772 3.662 -5.647 1.00 0.00 A ATOM 640 HA TYR A 41 -2.066 1.881 -7.218 1.00 0.00 A ATOM 641 HB2 TYR A 41 -2.017 2.638 -4.300 1.00 0.00 A ATOM 642 HB1 TYR A 41 -1.082 1.315 -4.972 1.00 0.00 A ATOM 643 HD1 TYR A 41 -1.557 4.988 -5.097 1.00 0.00 A ATOM 644 HD2 TYR A 41 0.972 1.709 -6.001 1.00 0.00 A ATOM 645 HE1 TYR A 41 0.286 6.554 -5.561 1.00 0.00 A ATOM 646 HE2 TYR A 41 2.829 3.256 -6.484 1.00 0.00 A ATOM 647 HH TYR A 41 3.107 5.606 -7.161 1.00 0.00 A ATOM 648 N TYR A 41 -3.359 3.270 -6.450 1.00 0.00 A ATOM 649 O TYR A 41 -4.489 1.145 -5.276 1.00 0.00 A ATOM 650 OH TYR A 41 2.713 5.863 -6.321 1.00 0.00 A ATOM 651 C LEU A 42 -2.833 -2.019 -4.973 1.00 0.00 A ATOM 652 CA LEU A 42 -3.757 -1.380 -5.966 1.00 0.00 A ATOM 653 CB LEU A 42 -3.904 -2.286 -7.196 1.00 0.00 A ATOM 654 CD1 LEU A 42 -4.922 -4.247 -8.391 1.00 0.00 A ATOM 655 CD2 LEU A 42 -5.277 -4.042 -5.911 1.00 0.00 A ATOM 656 CG LEU A 42 -5.078 -3.291 -7.227 1.00 0.00 A ATOM 657 HN LEU A 42 -2.254 -0.271 -6.864 1.00 0.00 A ATOM 658 HA LEU A 42 -4.716 -1.149 -5.527 1.00 0.00 A ATOM 659 HB2 LEU A 42 -4.003 -1.645 -8.060 1.00 0.00 A ATOM 660 HB1 LEU A 42 -2.985 -2.842 -7.306 1.00 0.00 A ATOM 661 HD11 LEU A 42 -4.896 -3.690 -9.316 1.00 0.00 A ATOM 662 HD12 LEU A 42 -5.755 -4.934 -8.414 1.00 0.00 A ATOM 663 HD13 LEU A 42 -4.003 -4.802 -8.281 1.00 0.00 A ATOM 664 HD21 LEU A 42 -4.360 -4.535 -5.625 1.00 0.00 A ATOM 665 HD22 LEU A 42 -6.058 -4.778 -6.037 1.00 0.00 A ATOM 666 HD23 LEU A 42 -5.583 -3.358 -5.130 1.00 0.00 A ATOM 667 HG LEU A 42 -5.971 -2.716 -7.435 1.00 0.00 A ATOM 668 N LEU A 42 -3.067 -0.197 -6.316 1.00 0.00 A ATOM 669 O LEU A 42 -1.672 -2.340 -5.308 1.00 0.00 A ATOM 670 C VAL A 43 -2.971 -3.952 -2.225 1.00 0.00 A ATOM 671 CA VAL A 43 -2.450 -2.638 -2.734 1.00 0.00 A ATOM 672 CB VAL A 43 -2.338 -1.597 -1.568 1.00 0.00 A ATOM 673 CG1 VAL A 43 -1.905 -0.243 -2.097 1.00 0.00 A ATOM 674 CG2 VAL A 43 -3.644 -1.476 -0.780 1.00 0.00 A ATOM 675 HN VAL A 43 -4.239 -1.996 -3.587 1.00 0.00 A ATOM 676 HA VAL A 43 -1.464 -2.797 -3.144 1.00 0.00 A ATOM 677 HB VAL A 43 -1.553 -1.922 -0.902 1.00 0.00 A ATOM 678 HG11 VAL A 43 -2.654 0.122 -2.784 1.00 0.00 A ATOM 679 HG12 VAL A 43 -0.969 -0.346 -2.624 1.00 0.00 A ATOM 680 HG13 VAL A 43 -1.792 0.454 -1.279 1.00 0.00 A ATOM 681 HG21 VAL A 43 -4.436 -1.171 -1.447 1.00 0.00 A ATOM 682 HG22 VAL A 43 -3.532 -0.738 0.001 1.00 0.00 A ATOM 683 HG23 VAL A 43 -3.891 -2.432 -0.342 1.00 0.00 A ATOM 684 N VAL A 43 -3.288 -2.173 -3.782 1.00 0.00 A ATOM 685 O VAL A 43 -4.157 -4.245 -2.332 1.00 0.00 A ATOM 686 C HIS A 44 -2.148 -6.109 0.227 1.00 0.00 A ATOM 687 CA HIS A 44 -2.375 -6.042 -1.239 1.00 0.00 A ATOM 688 CB HIS A 44 -1.427 -7.003 -1.961 1.00 0.00 A ATOM 689 CD2 HIS A 44 -0.784 -9.249 -0.865 1.00 0.00 A ATOM 690 CE1 HIS A 44 -2.372 -10.470 -1.708 1.00 0.00 A ATOM 691 CG HIS A 44 -1.564 -8.453 -1.615 1.00 0.00 A ATOM 692 HN HIS A 44 -1.169 -4.384 -1.604 1.00 0.00 A ATOM 693 HA HIS A 44 -3.390 -6.309 -1.488 1.00 0.00 A ATOM 694 HB2 HIS A 44 -1.583 -6.898 -3.021 1.00 0.00 A ATOM 695 HB1 HIS A 44 -0.415 -6.700 -1.739 1.00 0.00 A ATOM 696 HD1 HIS A 44 -3.334 -8.936 -2.634 1.00 0.00 A ATOM 697 HD2 HIS A 44 0.089 -8.945 -0.305 1.00 0.00 A ATOM 698 HE1 HIS A 44 -3.001 -11.308 -1.968 1.00 0.00 A ATOM 699 HE2 HIS A 44 -0.698 -11.287 -0.948 1.00 0.00 A ATOM 700 N HIS A 44 -2.089 -4.719 -1.689 1.00 0.00 A ATOM 701 ND1 HIS A 44 -2.547 -9.253 -2.114 1.00 0.00 A ATOM 702 NE2 HIS A 44 -1.301 -10.509 -0.941 1.00 0.00 A ATOM 703 O HIS A 44 -1.012 -5.995 0.684 1.00 0.00 A ATOM 704 C TYR A 45 -2.443 -7.589 2.866 1.00 0.00 A ATOM 705 CA TYR A 45 -3.119 -6.331 2.395 1.00 0.00 A ATOM 706 CB TYR A 45 -4.490 -6.174 3.024 1.00 0.00 A ATOM 707 CD1 TYR A 45 -4.547 -3.660 2.951 1.00 0.00 A ATOM 708 CD2 TYR A 45 -6.421 -4.852 2.112 1.00 0.00 A ATOM 709 CE1 TYR A 45 -5.159 -2.466 2.646 1.00 0.00 A ATOM 710 CE2 TYR A 45 -7.043 -3.664 1.805 1.00 0.00 A ATOM 711 CG TYR A 45 -5.168 -4.872 2.690 1.00 0.00 A ATOM 712 CZ TYR A 45 -6.406 -2.472 2.077 1.00 0.00 A ATOM 713 HN TYR A 45 -4.048 -6.494 0.498 1.00 0.00 A ATOM 714 HA TYR A 45 -2.502 -5.494 2.687 1.00 0.00 A ATOM 715 HB2 TYR A 45 -5.125 -6.972 2.669 1.00 0.00 A ATOM 716 HB1 TYR A 45 -4.401 -6.235 4.098 1.00 0.00 A ATOM 717 HD1 TYR A 45 -3.566 -3.664 3.400 1.00 0.00 A ATOM 718 HD2 TYR A 45 -6.917 -5.789 1.905 1.00 0.00 A ATOM 719 HE1 TYR A 45 -4.659 -1.533 2.858 1.00 0.00 A ATOM 720 HE2 TYR A 45 -8.024 -3.669 1.354 1.00 0.00 A ATOM 721 HH TYR A 45 -7.939 -1.361 2.073 1.00 0.00 A ATOM 722 N TYR A 45 -3.199 -6.316 0.958 1.00 0.00 A ATOM 723 O TYR A 45 -2.842 -8.700 2.503 1.00 0.00 A ATOM 724 OH TYR A 45 -7.024 -1.285 1.784 1.00 0.00 A ATOM 725 C TYR A 46 -1.278 -9.140 5.349 1.00 0.00 A ATOM 726 CA TYR A 46 -0.629 -8.530 4.104 1.00 0.00 A ATOM 727 CB TYR A 46 0.799 -8.038 4.397 1.00 0.00 A ATOM 728 CD1 TYR A 46 1.913 -9.881 5.710 1.00 0.00 A ATOM 729 CD2 TYR A 46 2.752 -9.376 3.545 1.00 0.00 A ATOM 730 CE1 TYR A 46 2.861 -10.863 5.852 1.00 0.00 A ATOM 731 CE2 TYR A 46 3.709 -10.357 3.682 1.00 0.00 A ATOM 732 CG TYR A 46 1.838 -9.121 4.559 1.00 0.00 A ATOM 733 CZ TYR A 46 3.755 -11.097 4.839 1.00 0.00 A ATOM 734 HN TYR A 46 -1.180 -6.526 3.977 1.00 0.00 A ATOM 735 HA TYR A 46 -0.595 -9.271 3.318 1.00 0.00 A ATOM 736 HB2 TYR A 46 1.118 -7.404 3.583 1.00 0.00 A ATOM 737 HB1 TYR A 46 0.782 -7.449 5.303 1.00 0.00 A ATOM 738 HD1 TYR A 46 1.207 -9.693 6.506 1.00 0.00 A ATOM 739 HD2 TYR A 46 2.707 -8.793 2.637 1.00 0.00 A ATOM 740 HE1 TYR A 46 2.902 -11.448 6.759 1.00 0.00 A ATOM 741 HE2 TYR A 46 4.414 -10.545 2.886 1.00 0.00 A ATOM 742 HH TYR A 46 4.239 -12.881 5.258 1.00 0.00 A ATOM 743 N TYR A 46 -1.420 -7.423 3.655 1.00 0.00 A ATOM 744 O TYR A 46 -1.110 -8.629 6.463 1.00 0.00 A ATOM 745 OH TYR A 46 4.707 -12.082 4.992 1.00 0.00 A ATOM 746 C GLY A 47 -4.259 -10.753 6.094 1.00 0.00 A ATOM 747 CA GLY A 47 -2.751 -10.838 6.238 1.00 0.00 A ATOM 748 HN GLY A 47 -2.160 -10.539 4.231 1.00 0.00 A ATOM 749 HA2 GLY A 47 -2.460 -11.878 6.270 1.00 0.00 A ATOM 750 HA1 GLY A 47 -2.463 -10.360 7.162 1.00 0.00 A ATOM 751 N GLY A 47 -2.059 -10.188 5.142 1.00 0.00 A ATOM 752 O GLY A 47 -5.011 -11.343 6.883 1.00 0.00 A ATOM 753 C TRP A 48 -6.458 -10.326 3.418 1.00 0.00 A ATOM 754 CA TRP A 48 -6.120 -9.846 4.826 1.00 0.00 A ATOM 755 CB TRP A 48 -6.494 -8.358 5.006 1.00 0.00 A ATOM 756 CD1 TRP A 48 -7.401 -7.880 7.356 1.00 0.00 A ATOM 757 CD2 TRP A 48 -5.274 -7.229 7.069 1.00 0.00 A ATOM 758 CE2 TRP A 48 -5.667 -6.919 8.386 1.00 0.00 A ATOM 759 CE3 TRP A 48 -3.972 -6.908 6.665 1.00 0.00 A ATOM 760 CG TRP A 48 -6.406 -7.852 6.425 1.00 0.00 A ATOM 761 CH2 TRP A 48 -3.545 -6.004 8.872 1.00 0.00 A ATOM 762 CZ2 TRP A 48 -4.809 -6.305 9.297 1.00 0.00 A ATOM 763 CZ3 TRP A 48 -3.123 -6.299 7.572 1.00 0.00 A ATOM 764 HN TRP A 48 -4.055 -9.677 4.444 1.00 0.00 A ATOM 765 HA TRP A 48 -6.669 -10.442 5.539 1.00 0.00 A ATOM 766 HB2 TRP A 48 -5.821 -7.761 4.411 1.00 0.00 A ATOM 767 HB1 TRP A 48 -7.503 -8.194 4.657 1.00 0.00 A ATOM 768 HD1 TRP A 48 -8.385 -8.286 7.177 1.00 0.00 A ATOM 769 HE1 TRP A 48 -7.499 -7.236 9.353 1.00 0.00 A ATOM 770 HE3 TRP A 48 -3.618 -7.129 5.670 1.00 0.00 A ATOM 771 HH2 TRP A 48 -2.847 -5.528 9.545 1.00 0.00 A ATOM 772 HZ2 TRP A 48 -5.119 -6.071 10.304 1.00 0.00 A ATOM 773 HZ3 TRP A 48 -2.116 -6.041 7.278 1.00 0.00 A ATOM 774 N TRP A 48 -4.702 -10.050 5.078 1.00 0.00 A ATOM 775 NE1 TRP A 48 -6.965 -7.327 8.535 1.00 0.00 A ATOM 776 O TRP A 48 -5.654 -11.051 2.826 1.00 0.00 A ATOM 777 C ASN A 49 -7.112 -10.390 0.482 1.00 0.00 A ATOM 778 CA ASN A 49 -8.181 -10.265 1.569 1.00 0.00 A ATOM 779 CB ASN A 49 -9.295 -9.281 1.136 1.00 0.00 A ATOM 780 CG ASN A 49 -8.966 -7.799 1.364 1.00 0.00 A ATOM 781 HN ASN A 49 -8.215 -9.360 3.485 1.00 0.00 A ATOM 782 HA ASN A 49 -8.632 -11.241 1.676 1.00 0.00 A ATOM 783 HB2 ASN A 49 -9.472 -9.414 0.079 1.00 0.00 A ATOM 784 HB1 ASN A 49 -10.201 -9.518 1.675 1.00 0.00 A ATOM 785 HD21 ASN A 49 -7.920 -7.734 -0.292 1.00 0.00 A ATOM 786 HD22 ASN A 49 -8.036 -6.248 0.575 1.00 0.00 A ATOM 787 N ASN A 49 -7.645 -9.919 2.915 1.00 0.00 A ATOM 788 ND2 ASN A 49 -8.237 -7.199 0.467 1.00 0.00 A ATOM 789 O ASN A 49 -6.647 -9.416 -0.081 1.00 0.00 A ATOM 790 OD1 ASN A 49 -9.328 -7.225 2.392 1.00 0.00 A ATOM 791 C VAL A 50 -6.063 -12.051 -2.182 1.00 0.00 A ATOM 792 CA VAL A 50 -5.654 -11.939 -0.674 1.00 0.00 A ATOM 793 CB VAL A 50 -4.951 -13.242 -0.142 1.00 0.00 A ATOM 794 CG1 VAL A 50 -5.834 -14.460 -0.244 1.00 0.00 A ATOM 795 CG2 VAL A 50 -3.589 -13.495 -0.761 1.00 0.00 A ATOM 796 HN VAL A 50 -7.259 -12.346 0.628 1.00 0.00 A ATOM 797 HA VAL A 50 -4.944 -11.130 -0.586 1.00 0.00 A ATOM 798 HB VAL A 50 -4.808 -13.077 0.917 1.00 0.00 A ATOM 799 HG11 VAL A 50 -6.767 -14.277 0.266 1.00 0.00 A ATOM 800 HG12 VAL A 50 -5.334 -15.296 0.222 1.00 0.00 A ATOM 801 HG13 VAL A 50 -6.023 -14.685 -1.282 1.00 0.00 A ATOM 802 HG21 VAL A 50 -3.679 -13.546 -1.836 1.00 0.00 A ATOM 803 HG22 VAL A 50 -3.198 -14.430 -0.387 1.00 0.00 A ATOM 804 HG23 VAL A 50 -2.919 -12.695 -0.483 1.00 0.00 A ATOM 805 N VAL A 50 -6.760 -11.616 0.199 1.00 0.00 A ATOM 806 O VAL A 50 -5.202 -12.163 -3.051 1.00 0.00 A ATOM 807 C ARG A 51 -8.140 -10.819 -4.586 1.00 0.00 A ATOM 808 CA ARG A 51 -7.800 -12.131 -3.906 1.00 0.00 A ATOM 809 CB ARG A 51 -8.970 -13.106 -4.100 1.00 0.00 A ATOM 810 CD ARG A 51 -7.810 -15.209 -3.324 1.00 0.00 A ATOM 811 CG ARG A 51 -8.580 -14.539 -4.431 1.00 0.00 A ATOM 812 CZ ARG A 51 -8.809 -16.373 -1.371 1.00 0.00 A ATOM 813 HN ARG A 51 -8.009 -11.893 -1.762 1.00 0.00 A ATOM 814 HA ARG A 51 -6.955 -12.536 -4.438 1.00 0.00 A ATOM 815 HB2 ARG A 51 -9.555 -13.126 -3.192 1.00 0.00 A ATOM 816 HB1 ARG A 51 -9.594 -12.732 -4.898 1.00 0.00 A ATOM 817 HD2 ARG A 51 -7.552 -16.211 -3.633 1.00 0.00 A ATOM 818 HD1 ARG A 51 -6.907 -14.641 -3.155 1.00 0.00 A ATOM 819 HE ARG A 51 -8.897 -14.392 -1.748 1.00 0.00 A ATOM 820 HG2 ARG A 51 -9.477 -15.109 -4.616 1.00 0.00 A ATOM 821 HG1 ARG A 51 -7.980 -14.531 -5.328 1.00 0.00 A ATOM 822 HH11 ARG A 51 -8.013 -17.676 -2.749 1.00 0.00 A ATOM 823 HH12 ARG A 51 -8.613 -18.411 -1.344 1.00 0.00 A ATOM 824 HH21 ARG A 51 -9.728 -15.429 0.209 1.00 0.00 A ATOM 825 HH22 ARG A 51 -9.589 -17.118 0.351 1.00 0.00 A ATOM 826 N ARG A 51 -7.362 -12.008 -2.491 1.00 0.00 A ATOM 827 NE ARG A 51 -8.579 -15.264 -2.076 1.00 0.00 A ATOM 828 NH1 ARG A 51 -8.454 -17.563 -1.855 1.00 0.00 A ATOM 829 NH2 ARG A 51 -9.420 -16.295 -0.195 1.00 0.00 A ATOM 830 O ARG A 51 -7.583 -10.505 -5.647 1.00 0.00 A ATOM 831 C TYR A 52 -8.637 -7.662 -4.347 1.00 0.00 A ATOM 832 CA TYR A 52 -9.502 -8.851 -4.693 1.00 0.00 A ATOM 833 CB TYR A 52 -10.993 -8.555 -4.435 1.00 0.00 A ATOM 834 CD1 TYR A 52 -11.827 -7.491 -6.586 1.00 0.00 A ATOM 835 CD2 TYR A 52 -11.722 -6.125 -4.631 1.00 0.00 A ATOM 836 CE1 TYR A 52 -12.299 -6.415 -7.316 1.00 0.00 A ATOM 837 CE2 TYR A 52 -12.192 -5.045 -5.355 1.00 0.00 A ATOM 838 CG TYR A 52 -11.530 -7.367 -5.230 1.00 0.00 A ATOM 839 CZ TYR A 52 -12.479 -5.193 -6.695 1.00 0.00 A ATOM 840 HN TYR A 52 -9.441 -10.346 -3.167 1.00 0.00 A ATOM 841 HA TYR A 52 -9.372 -9.025 -5.750 1.00 0.00 A ATOM 842 HB2 TYR A 52 -11.578 -9.424 -4.698 1.00 0.00 A ATOM 843 HB1 TYR A 52 -11.130 -8.343 -3.385 1.00 0.00 A ATOM 844 HD1 TYR A 52 -11.686 -8.448 -7.068 1.00 0.00 A ATOM 845 HD2 TYR A 52 -11.496 -6.009 -3.581 1.00 0.00 A ATOM 846 HE1 TYR A 52 -12.524 -6.534 -8.367 1.00 0.00 A ATOM 847 HE2 TYR A 52 -12.332 -4.090 -4.870 1.00 0.00 A ATOM 848 HH TYR A 52 -12.382 -3.352 -7.237 1.00 0.00 A ATOM 849 N TYR A 52 -9.056 -10.067 -4.024 1.00 0.00 A ATOM 850 O TYR A 52 -8.398 -6.811 -5.200 1.00 0.00 A ATOM 851 OH TYR A 52 -12.952 -4.112 -7.417 1.00 0.00 A ATOM 852 C ASP A 53 -8.073 -5.177 -2.689 1.00 0.00 A ATOM 853 CA ASP A 53 -7.323 -6.514 -2.627 1.00 0.00 A ATOM 854 CB ASP A 53 -5.971 -6.475 -3.345 1.00 0.00 A ATOM 855 CG ASP A 53 -5.061 -7.582 -2.893 1.00 0.00 A ATOM 856 HN ASP A 53 -8.362 -8.369 -2.515 1.00 0.00 A ATOM 857 HA ASP A 53 -7.155 -6.718 -1.579 1.00 0.00 A ATOM 858 HB2 ASP A 53 -6.128 -6.582 -4.408 1.00 0.00 A ATOM 859 HB1 ASP A 53 -5.476 -5.535 -3.153 1.00 0.00 A ATOM 860 N ASP A 53 -8.158 -7.624 -3.113 1.00 0.00 A ATOM 861 O ASP A 53 -9.316 -5.171 -2.729 1.00 0.00 A ATOM 862 OD1 ASP A 53 -4.753 -7.644 -1.700 1.00 0.00 A ATOM 863 OD2 ASP A 53 -4.581 -8.389 -3.740 1.00 0.00 A ATOM 864 C GLU A 54 -7.226 -1.672 -3.257 1.00 0.00 A ATOM 865 CA GLU A 54 -8.058 -2.774 -2.614 1.00 0.00 A ATOM 866 CB GLU A 54 -8.446 -2.426 -1.158 1.00 0.00 A ATOM 867 CD GLU A 54 -10.522 -1.044 -1.641 1.00 0.00 A ATOM 868 CG GLU A 54 -9.185 -1.108 -0.944 1.00 0.00 A ATOM 869 HN GLU A 54 -6.390 -4.064 -2.624 1.00 0.00 A ATOM 870 HA GLU A 54 -8.956 -2.870 -3.203 1.00 0.00 A ATOM 871 HB2 GLU A 54 -9.081 -3.215 -0.785 1.00 0.00 A ATOM 872 HB1 GLU A 54 -7.542 -2.411 -0.568 1.00 0.00 A ATOM 873 HG2 GLU A 54 -9.351 -0.970 0.114 1.00 0.00 A ATOM 874 HG1 GLU A 54 -8.563 -0.305 -1.312 1.00 0.00 A ATOM 875 N GLU A 54 -7.372 -4.057 -2.638 1.00 0.00 A ATOM 876 O GLU A 54 -6.003 -1.771 -3.365 1.00 0.00 A ATOM 877 OE1 GLU A 54 -10.575 -0.675 -2.825 1.00 0.00 A ATOM 878 OE2 GLU A 54 -11.552 -1.327 -0.997 1.00 0.00 A ATOM 879 C TRP A 55 -7.336 1.682 -3.370 1.00 0.00 A ATOM 880 CA TRP A 55 -7.346 0.500 -4.311 1.00 0.00 A ATOM 881 CB TRP A 55 -8.151 0.859 -5.542 1.00 0.00 A ATOM 882 CD1 TRP A 55 -8.709 -1.341 -6.743 1.00 0.00 A ATOM 883 CD2 TRP A 55 -7.249 -0.033 -7.826 1.00 0.00 A ATOM 884 CE2 TRP A 55 -7.472 -1.184 -8.598 1.00 0.00 A ATOM 885 CE3 TRP A 55 -6.363 0.938 -8.301 1.00 0.00 A ATOM 886 CG TRP A 55 -8.054 -0.146 -6.649 1.00 0.00 A ATOM 887 CH2 TRP A 55 -5.980 -0.426 -10.258 1.00 0.00 A ATOM 888 CZ2 TRP A 55 -6.842 -1.393 -9.821 1.00 0.00 A ATOM 889 CZ3 TRP A 55 -5.738 0.728 -9.512 1.00 0.00 A ATOM 890 HN TRP A 55 -8.887 -0.624 -3.505 1.00 0.00 A ATOM 891 HA TRP A 55 -6.339 0.263 -4.619 1.00 0.00 A ATOM 892 HB2 TRP A 55 -9.186 0.935 -5.239 1.00 0.00 A ATOM 893 HB1 TRP A 55 -7.819 1.818 -5.910 1.00 0.00 A ATOM 894 HD1 TRP A 55 -9.389 -1.721 -5.993 1.00 0.00 A ATOM 895 HE1 TRP A 55 -8.712 -2.835 -8.223 1.00 0.00 A ATOM 896 HE3 TRP A 55 -6.164 1.837 -7.738 1.00 0.00 A ATOM 897 HH2 TRP A 55 -5.466 -0.547 -11.200 1.00 0.00 A ATOM 898 HZ2 TRP A 55 -7.017 -2.279 -10.413 1.00 0.00 A ATOM 899 HZ3 TRP A 55 -5.047 1.468 -9.892 1.00 0.00 A ATOM 900 N TRP A 55 -7.915 -0.638 -3.672 1.00 0.00 A ATOM 901 NE1 TRP A 55 -8.370 -1.966 -7.919 1.00 0.00 A ATOM 902 O TRP A 55 -8.374 2.050 -2.787 1.00 0.00 A ATOM 903 C VAL A 56 -5.194 4.446 -3.168 1.00 0.00 A ATOM 904 CA VAL A 56 -6.017 3.436 -2.398 1.00 0.00 A ATOM 905 CB VAL A 56 -5.337 3.133 -1.019 1.00 0.00 A ATOM 906 CG1 VAL A 56 -6.185 2.192 -0.176 1.00 0.00 A ATOM 907 CG2 VAL A 56 -3.945 2.561 -1.208 1.00 0.00 A ATOM 908 HN VAL A 56 -5.414 1.913 -3.708 1.00 0.00 A ATOM 909 HA VAL A 56 -6.996 3.857 -2.228 1.00 0.00 A ATOM 910 HB VAL A 56 -5.252 4.067 -0.484 1.00 0.00 A ATOM 911 HG11 VAL A 56 -5.681 2.002 0.760 1.00 0.00 A ATOM 912 HG12 VAL A 56 -6.325 1.261 -0.704 1.00 0.00 A ATOM 913 HG13 VAL A 56 -7.146 2.640 0.020 1.00 0.00 A ATOM 914 HG21 VAL A 56 -3.346 3.271 -1.758 1.00 0.00 A ATOM 915 HG22 VAL A 56 -4.004 1.635 -1.761 1.00 0.00 A ATOM 916 HG23 VAL A 56 -3.482 2.375 -0.250 1.00 0.00 A ATOM 917 N VAL A 56 -6.190 2.266 -3.217 1.00 0.00 A ATOM 918 O VAL A 56 -4.439 4.082 -4.068 1.00 0.00 A ATOM 919 C LYS A 57 -3.342 6.971 -2.732 1.00 0.00 A ATOM 920 CA LYS A 57 -4.617 6.716 -3.515 1.00 0.00 A ATOM 921 CB LYS A 57 -5.484 7.975 -3.582 1.00 0.00 A ATOM 922 CD LYS A 57 -5.906 10.278 -4.405 1.00 0.00 A ATOM 923 CE LYS A 57 -5.455 11.414 -5.284 1.00 0.00 A ATOM 924 CG LYS A 57 -4.959 9.097 -4.469 1.00 0.00 A ATOM 925 HN LYS A 57 -5.946 5.918 -2.111 1.00 0.00 A ATOM 926 HA LYS A 57 -4.375 6.384 -4.513 1.00 0.00 A ATOM 927 HB2 LYS A 57 -6.460 7.695 -3.950 1.00 0.00 A ATOM 928 HB1 LYS A 57 -5.594 8.360 -2.578 1.00 0.00 A ATOM 929 HD2 LYS A 57 -6.886 9.961 -4.728 1.00 0.00 A ATOM 930 HD1 LYS A 57 -5.963 10.626 -3.384 1.00 0.00 A ATOM 931 HE2 LYS A 57 -4.491 11.769 -4.954 1.00 0.00 A ATOM 932 HE1 LYS A 57 -5.368 11.046 -6.294 1.00 0.00 A ATOM 933 HG2 LYS A 57 -3.980 9.396 -4.126 1.00 0.00 A ATOM 934 HG1 LYS A 57 -4.879 8.756 -5.495 1.00 0.00 A ATOM 935 HZ1 LYS A 57 -7.341 12.227 -5.640 1.00 0.00 A ATOM 936 HZ2 LYS A 57 -6.084 13.314 -5.861 1.00 0.00 A ATOM 937 HZ3 LYS A 57 -6.563 12.905 -4.304 1.00 0.00 A ATOM 938 N LYS A 57 -5.340 5.682 -2.845 1.00 0.00 A ATOM 939 NZ LYS A 57 -6.419 12.531 -5.264 1.00 0.00 A ATOM 940 O LYS A 57 -3.273 6.626 -1.543 1.00 0.00 A ATOM 941 C ALA A 58 -1.168 8.632 -1.454 1.00 0.00 A ATOM 942 CA ALA A 58 -1.048 7.901 -2.796 1.00 0.00 A ATOM 943 CB ALA A 58 -0.257 8.749 -3.771 1.00 0.00 A ATOM 944 HN ALA A 58 -2.531 7.877 -4.305 1.00 0.00 A ATOM 945 HA ALA A 58 -0.521 6.967 -2.664 1.00 0.00 A ATOM 946 HB1 ALA A 58 -0.728 9.717 -3.857 1.00 0.00 A ATOM 947 HB2 ALA A 58 -0.274 8.278 -4.741 1.00 0.00 A ATOM 948 HB3 ALA A 58 0.758 8.866 -3.426 1.00 0.00 A ATOM 949 N ALA A 58 -2.364 7.601 -3.378 1.00 0.00 A ATOM 950 O ALA A 58 -0.335 8.466 -0.558 1.00 0.00 A ATOM 951 C ASP A 59 -2.691 9.333 1.111 1.00 0.00 A ATOM 952 CA ASP A 59 -2.540 10.205 -0.138 1.00 0.00 A ATOM 953 CB ASP A 59 -3.834 10.986 -0.367 1.00 0.00 A ATOM 954 CG ASP A 59 -4.232 11.843 0.812 1.00 0.00 A ATOM 955 HN ASP A 59 -2.845 9.428 -2.096 1.00 0.00 A ATOM 956 HA ASP A 59 -1.737 10.910 0.010 1.00 0.00 A ATOM 957 HB2 ASP A 59 -3.714 11.634 -1.221 1.00 0.00 A ATOM 958 HB1 ASP A 59 -4.631 10.284 -0.564 1.00 0.00 A ATOM 959 N ASP A 59 -2.236 9.403 -1.329 1.00 0.00 A ATOM 960 O ASP A 59 -2.166 9.659 2.179 1.00 0.00 A ATOM 961 OD1 ASP A 59 -4.958 11.365 1.693 1.00 0.00 A ATOM 962 OD2 ASP A 59 -3.850 13.026 0.851 1.00 0.00 A ATOM 963 C ARG A 60 -2.520 6.308 2.333 1.00 0.00 A ATOM 964 CA ARG A 60 -3.641 7.289 2.067 1.00 0.00 A ATOM 965 CB ARG A 60 -4.938 6.503 1.843 1.00 0.00 A ATOM 966 CD ARG A 60 -7.389 6.230 2.184 1.00 0.00 A ATOM 967 CG ARG A 60 -6.209 7.181 2.325 1.00 0.00 A ATOM 968 CZ ARG A 60 -9.861 6.523 2.432 1.00 0.00 A ATOM 969 HN ARG A 60 -3.610 7.936 0.040 1.00 0.00 A ATOM 970 HA ARG A 60 -3.771 7.902 2.946 1.00 0.00 A ATOM 971 HB2 ARG A 60 -5.048 6.322 0.783 1.00 0.00 A ATOM 972 HB1 ARG A 60 -4.849 5.552 2.348 1.00 0.00 A ATOM 973 HD2 ARG A 60 -7.603 6.076 1.138 1.00 0.00 A ATOM 974 HD1 ARG A 60 -7.095 5.291 2.632 1.00 0.00 A ATOM 975 HE ARG A 60 -8.422 7.198 3.697 1.00 0.00 A ATOM 976 HG2 ARG A 60 -6.097 7.458 3.364 1.00 0.00 A ATOM 977 HG1 ARG A 60 -6.393 8.063 1.731 1.00 0.00 A ATOM 978 HH11 ARG A 60 -9.357 5.459 0.766 1.00 0.00 A ATOM 979 HH12 ARG A 60 -11.011 5.722 0.927 1.00 0.00 A ATOM 980 HH21 ARG A 60 -10.754 7.496 3.999 1.00 0.00 A ATOM 981 HH22 ARG A 60 -11.837 6.870 2.844 1.00 0.00 A ATOM 982 N ARG A 60 -3.347 8.197 0.950 1.00 0.00 A ATOM 983 NE ARG A 60 -8.600 6.713 2.858 1.00 0.00 A ATOM 984 NH1 ARG A 60 -10.094 5.853 1.319 1.00 0.00 A ATOM 985 NH2 ARG A 60 -10.884 6.992 3.141 1.00 0.00 A ATOM 986 O ARG A 60 -2.664 5.404 3.157 1.00 0.00 A ATOM 987 C ILE A 61 0.798 6.239 2.597 1.00 0.00 A ATOM 988 CA ILE A 61 -0.333 5.562 1.833 1.00 0.00 A ATOM 989 CB ILE A 61 0.192 5.066 0.446 1.00 0.00 A ATOM 990 CD1 ILE A 61 -0.528 3.939 -1.737 1.00 0.00 A ATOM 991 CG1 ILE A 61 -0.958 4.488 -0.391 1.00 0.00 A ATOM 992 CG2 ILE A 61 1.280 4.015 0.621 1.00 0.00 A ATOM 993 HN ILE A 61 -1.302 7.243 1.073 1.00 0.00 A ATOM 994 HA ILE A 61 -0.694 4.709 2.388 1.00 0.00 A ATOM 995 HB ILE A 61 0.613 5.910 -0.080 1.00 0.00 A ATOM 996 HD11 ILE A 61 -0.028 4.708 -2.307 1.00 0.00 A ATOM 997 HD12 ILE A 61 -1.395 3.588 -2.277 1.00 0.00 A ATOM 998 HD13 ILE A 61 0.146 3.112 -1.570 1.00 0.00 A ATOM 999 HG12 ILE A 61 -1.431 3.686 0.156 1.00 0.00 A ATOM 1000 HG11 ILE A 61 -1.686 5.266 -0.569 1.00 0.00 A ATOM 1001 HG21 ILE A 61 0.862 3.165 1.139 1.00 0.00 A ATOM 1002 HG22 ILE A 61 2.090 4.433 1.199 1.00 0.00 A ATOM 1003 HG23 ILE A 61 1.643 3.708 -0.349 1.00 0.00 A ATOM 1004 N ILE A 61 -1.417 6.476 1.673 1.00 0.00 A ATOM 1005 O ILE A 61 0.998 7.455 2.487 1.00 0.00 A ATOM 1006 C ILE A 62 3.788 5.197 3.341 1.00 0.00 A ATOM 1007 CA ILE A 62 2.671 5.927 4.040 1.00 0.00 A ATOM 1008 CB ILE A 62 2.754 5.593 5.569 1.00 0.00 A ATOM 1009 CD1 ILE A 62 0.293 5.333 6.408 1.00 0.00 A ATOM 1010 CG1 ILE A 62 1.574 6.173 6.397 1.00 0.00 A ATOM 1011 CG2 ILE A 62 4.091 6.058 6.138 1.00 0.00 A ATOM 1012 HN ILE A 62 1.176 4.558 3.551 1.00 0.00 A ATOM 1013 HA ILE A 62 2.776 6.990 3.879 1.00 0.00 A ATOM 1014 HB ILE A 62 2.754 4.517 5.644 1.00 0.00 A ATOM 1015 HD11 ILE A 62 -0.008 5.084 5.402 1.00 0.00 A ATOM 1016 HD12 ILE A 62 -0.495 5.909 6.871 1.00 0.00 A ATOM 1017 HD13 ILE A 62 0.436 4.430 6.989 1.00 0.00 A ATOM 1018 HG12 ILE A 62 1.891 6.276 7.423 1.00 0.00 A ATOM 1019 HG11 ILE A 62 1.330 7.151 6.007 1.00 0.00 A ATOM 1020 HG21 ILE A 62 4.158 5.801 7.184 1.00 0.00 A ATOM 1021 HG22 ILE A 62 4.176 7.127 6.016 1.00 0.00 A ATOM 1022 HG23 ILE A 62 4.888 5.575 5.589 1.00 0.00 A ATOM 1023 N ILE A 62 1.482 5.481 3.397 1.00 0.00 A ATOM 1024 O ILE A 62 3.876 3.956 3.412 1.00 0.00 A ATOM 1025 C TRP A 63 6.880 5.168 2.678 1.00 0.00 A ATOM 1026 CA TRP A 63 5.634 5.347 1.858 1.00 0.00 A ATOM 1027 CB TRP A 63 5.918 6.173 0.603 1.00 0.00 A ATOM 1028 CD1 TRP A 63 3.771 6.932 -0.558 1.00 0.00 A ATOM 1029 CD2 TRP A 63 4.655 5.042 -1.349 1.00 0.00 A ATOM 1030 CE2 TRP A 63 3.489 5.316 -2.065 1.00 0.00 A ATOM 1031 CE3 TRP A 63 5.392 3.900 -1.670 1.00 0.00 A ATOM 1032 CG TRP A 63 4.821 6.079 -0.393 1.00 0.00 A ATOM 1033 CH2 TRP A 63 3.778 3.378 -3.367 1.00 0.00 A ATOM 1034 CZ2 TRP A 63 3.038 4.492 -3.075 1.00 0.00 A ATOM 1035 CZ3 TRP A 63 4.942 3.082 -2.676 1.00 0.00 A ATOM 1036 HN TRP A 63 4.481 6.903 2.614 1.00 0.00 A ATOM 1037 HA TRP A 63 5.276 4.379 1.549 1.00 0.00 A ATOM 1038 HB2 TRP A 63 6.040 7.210 0.877 1.00 0.00 A ATOM 1039 HB1 TRP A 63 6.826 5.816 0.139 1.00 0.00 A ATOM 1040 HD1 TRP A 63 3.613 7.827 0.025 1.00 0.00 A ATOM 1041 HE1 TRP A 63 2.142 6.919 -1.873 1.00 0.00 A ATOM 1042 HE3 TRP A 63 6.300 3.655 -1.141 1.00 0.00 A ATOM 1043 HH2 TRP A 63 3.463 2.699 -4.146 1.00 0.00 A ATOM 1044 HZ2 TRP A 63 2.134 4.710 -3.622 1.00 0.00 A ATOM 1045 HZ3 TRP A 63 5.496 2.192 -2.936 1.00 0.00 A ATOM 1046 N TRP A 63 4.581 5.928 2.624 1.00 0.00 A ATOM 1047 NE1 TRP A 63 2.962 6.478 -1.565 1.00 0.00 A ATOM 1048 O TRP A 63 7.150 5.973 3.590 1.00 0.00 A ATOM 1049 C PRO A 64 9.835 4.990 2.573 1.00 0.00 A ATOM 1050 CA PRO A 64 8.907 3.904 3.067 1.00 0.00 A ATOM 1051 CB PRO A 64 9.391 2.522 2.604 1.00 0.00 A ATOM 1052 CD PRO A 64 7.287 2.939 1.575 1.00 0.00 A ATOM 1053 CG PRO A 64 8.174 1.848 2.087 1.00 0.00 A ATOM 1054 HA PRO A 64 8.817 3.946 4.142 1.00 0.00 A ATOM 1055 HB2 PRO A 64 10.139 2.643 1.835 1.00 0.00 A ATOM 1056 HB1 PRO A 64 9.816 1.985 3.440 1.00 0.00 A ATOM 1057 HD2 PRO A 64 7.497 3.154 0.538 1.00 0.00 A ATOM 1058 HD1 PRO A 64 6.253 2.663 1.717 1.00 0.00 A ATOM 1059 HG2 PRO A 64 8.433 1.165 1.292 1.00 0.00 A ATOM 1060 HG1 PRO A 64 7.687 1.320 2.892 1.00 0.00 A ATOM 1061 N PRO A 64 7.637 4.076 2.436 1.00 0.00 A ATOM 1062 O PRO A 64 10.129 5.101 1.371 1.00 0.00 A ATOM 1063 C LEU A 65 11.449 7.231 4.680 1.00 0.00 A ATOM 1064 CA LEU A 65 11.076 6.904 3.284 1.00 0.00 A ATOM 1065 CB LEU A 65 10.230 8.043 2.630 1.00 0.00 A ATOM 1066 CD1 LEU A 65 11.875 10.019 2.682 1.00 0.00 A ATOM 1067 CD2 LEU A 65 11.713 8.572 0.649 1.00 0.00 A ATOM 1068 CG LEU A 65 10.957 9.162 1.827 1.00 0.00 A ATOM 1069 HN LEU A 65 10.002 5.611 4.422 1.00 0.00 A ATOM 1070 HA LEU A 65 11.966 6.680 2.718 1.00 0.00 A ATOM 1071 HB2 LEU A 65 9.524 7.576 1.959 1.00 0.00 A ATOM 1072 HB1 LEU A 65 9.664 8.512 3.421 1.00 0.00 A ATOM 1073 HD11 LEU A 65 12.646 9.403 3.120 1.00 0.00 A ATOM 1074 HD12 LEU A 65 11.303 10.499 3.461 1.00 0.00 A ATOM 1075 HD13 LEU A 65 12.333 10.774 2.061 1.00 0.00 A ATOM 1076 HD21 LEU A 65 12.198 9.366 0.100 1.00 0.00 A ATOM 1077 HD22 LEU A 65 11.022 8.051 0.003 1.00 0.00 A ATOM 1078 HD23 LEU A 65 12.458 7.878 1.010 1.00 0.00 A ATOM 1079 HG LEU A 65 10.203 9.824 1.427 1.00 0.00 A ATOM 1080 N LEU A 65 10.255 5.770 3.488 1.00 0.00 A ATOM 1081 O LEU A 65 10.691 6.883 5.598 1.00 0.00 A ATOM 1082 C ASP A 66 12.240 9.148 6.901 1.00 0.00 A ATOM 1083 CA ASP A 66 13.013 8.048 6.210 1.00 0.00 A ATOM 1084 CB ASP A 66 14.474 8.344 6.281 1.00 0.00 A ATOM 1085 CG ASP A 66 14.877 8.597 7.718 1.00 0.00 A ATOM 1086 HN ASP A 66 13.164 7.979 4.120 1.00 0.00 A ATOM 1087 HA ASP A 66 12.846 7.141 6.772 1.00 0.00 A ATOM 1088 HB2 ASP A 66 15.003 7.496 5.871 1.00 0.00 A ATOM 1089 HB1 ASP A 66 14.683 9.222 5.688 1.00 0.00 A ATOM 1090 N ASP A 66 12.581 7.775 4.882 1.00 0.00 A ATOM 1091 O ASP A 66 12.342 10.316 6.555 1.00 0.00 A ATOM 1092 OD1 ASP A 66 14.851 7.641 8.509 1.00 0.00 A ATOM 1093 OD2 ASP A 66 15.172 9.752 8.083 1.00 0.00 A ATOM 1094 C LYS A 67 11.295 9.272 10.173 1.00 0.00 A ATOM 1095 CA LYS A 67 10.805 9.646 8.776 1.00 0.00 A ATOM 1096 CB LYS A 67 9.239 9.560 8.680 1.00 0.00 A ATOM 1097 CD LYS A 67 8.767 7.144 7.972 1.00 0.00 A ATOM 1098 CE LYS A 67 7.649 7.163 6.900 1.00 0.00 A ATOM 1099 CG LYS A 67 8.609 8.212 9.050 1.00 0.00 A ATOM 1100 HN LYS A 67 11.362 7.779 7.993 1.00 0.00 A ATOM 1101 HA LYS A 67 11.147 10.636 8.525 1.00 0.00 A ATOM 1102 HB2 LYS A 67 8.818 10.301 9.343 1.00 0.00 A ATOM 1103 HB1 LYS A 67 8.943 9.806 7.672 1.00 0.00 A ATOM 1104 HD2 LYS A 67 9.700 7.368 7.475 1.00 0.00 A ATOM 1105 HD1 LYS A 67 8.825 6.167 8.428 1.00 0.00 A ATOM 1106 HE2 LYS A 67 7.811 6.336 6.226 1.00 0.00 A ATOM 1107 HE1 LYS A 67 6.701 7.020 7.398 1.00 0.00 A ATOM 1108 HG2 LYS A 67 9.095 7.862 9.948 1.00 0.00 A ATOM 1109 HG1 LYS A 67 7.559 8.371 9.245 1.00 0.00 A ATOM 1110 HZ1 LYS A 67 6.895 8.304 5.328 1.00 0.00 A ATOM 1111 HZ2 LYS A 67 8.510 8.641 5.671 1.00 0.00 A ATOM 1112 HZ3 LYS A 67 7.292 9.214 6.672 1.00 0.00 A ATOM 1113 N LYS A 67 11.476 8.744 7.872 1.00 0.00 A ATOM 1114 NZ LYS A 67 7.592 8.404 6.095 1.00 0.00 A ATOM 1115 O LYS A 67 10.650 9.530 11.190 1.00 0.00 A ATOM 1116 C GLY A 68 12.855 6.647 11.274 1.00 0.00 A ATOM 1117 CA GLY A 68 13.041 8.130 11.385 1.00 0.00 A ATOM 1118 HN GLY A 68 13.046 8.718 9.386 1.00 0.00 A ATOM 1119 HA2 GLY A 68 14.092 8.370 11.459 1.00 0.00 A ATOM 1120 HA1 GLY A 68 12.513 8.486 12.257 1.00 0.00 A ATOM 1121 N GLY A 68 12.493 8.719 10.197 1.00 0.00 A ATOM 1122 O GLY A 68 12.349 5.983 12.188 1.00 0.00 A ATOM 1123 C LEU A 69 14.222 3.945 10.002 1.00 0.00 A ATOM 1124 CA LEU A 69 12.980 4.780 9.789 1.00 0.00 A ATOM 1125 CB LEU A 69 12.527 4.720 8.336 1.00 0.00 A ATOM 1126 CD1 LEU A 69 10.814 2.954 8.649 1.00 0.00 A ATOM 1127 CD2 LEU A 69 11.649 3.509 6.372 1.00 0.00 A ATOM 1128 CG LEU A 69 12.015 3.388 7.833 1.00 0.00 A ATOM 1129 HN LEU A 69 13.724 6.658 9.464 1.00 0.00 A ATOM 1130 HA LEU A 69 12.177 4.411 10.408 1.00 0.00 A ATOM 1131 HB2 LEU A 69 11.741 5.448 8.205 1.00 0.00 A ATOM 1132 HB1 LEU A 69 13.366 5.013 7.722 1.00 0.00 A ATOM 1133 HD11 LEU A 69 10.426 2.020 8.271 1.00 0.00 A ATOM 1134 HD12 LEU A 69 10.065 3.730 8.600 1.00 0.00 A ATOM 1135 HD13 LEU A 69 11.129 2.833 9.675 1.00 0.00 A ATOM 1136 HD21 LEU A 69 12.531 3.800 5.822 1.00 0.00 A ATOM 1137 HD22 LEU A 69 10.897 4.276 6.268 1.00 0.00 A ATOM 1138 HD23 LEU A 69 11.274 2.567 6.001 1.00 0.00 A ATOM 1139 HG LEU A 69 12.787 2.640 7.930 1.00 0.00 A ATOM 1140 N LEU A 69 13.222 6.127 10.125 1.00 0.00 A ATOM 1141 O LEU A 69 15.339 4.396 9.766 1.00 0.00 A ATOM 1142 C GLU A 70 15.563 1.266 9.365 1.00 0.00 A ATOM 1143 CA GLU A 70 15.046 1.793 10.729 1.00 0.00 A ATOM 1144 CB GLU A 70 14.391 0.657 11.548 1.00 0.00 A ATOM 1145 CD GLU A 70 16.409 -0.832 11.744 1.00 0.00 A ATOM 1146 CG GLU A 70 15.308 -0.147 12.459 1.00 0.00 A ATOM 1147 HN GLU A 70 13.080 2.495 10.638 1.00 0.00 A ATOM 1148 HA GLU A 70 15.840 2.248 11.302 1.00 0.00 A ATOM 1149 HB2 GLU A 70 13.617 1.086 12.165 1.00 0.00 A ATOM 1150 HB1 GLU A 70 13.924 -0.026 10.855 1.00 0.00 A ATOM 1151 HG2 GLU A 70 15.751 0.522 13.182 1.00 0.00 A ATOM 1152 HG1 GLU A 70 14.719 -0.887 12.979 1.00 0.00 A ATOM 1153 N GLU A 70 14.007 2.755 10.460 1.00 0.00 A ATOM 1154 O GLU A 70 14.755 0.942 8.490 1.00 0.00 A ATOM 1155 OE1 GLU A 70 16.171 -1.851 11.085 1.00 0.00 A ATOM 1156 OE2 GLU A 70 17.535 -0.368 11.822 1.00 0.00 A ATOM 1157 C HIS A 71 18.754 -0.079 8.174 1.00 0.00 A ATOM 1158 CA HIS A 71 17.470 0.708 7.914 1.00 0.00 A ATOM 1159 CB HIS A 71 17.790 1.853 6.923 1.00 0.00 A ATOM 1160 CD2 HIS A 71 15.682 1.855 5.414 1.00 0.00 A ATOM 1161 CE1 HIS A 71 15.237 3.987 5.494 1.00 0.00 A ATOM 1162 CG HIS A 71 16.605 2.433 6.216 1.00 0.00 A ATOM 1163 HN HIS A 71 17.468 1.547 9.889 1.00 0.00 A ATOM 1164 HA HIS A 71 16.748 0.053 7.451 1.00 0.00 A ATOM 1165 HB2 HIS A 71 18.264 2.657 7.466 1.00 0.00 A ATOM 1166 HB1 HIS A 71 18.480 1.481 6.180 1.00 0.00 A ATOM 1167 HD1 HIS A 71 16.778 4.465 6.735 1.00 0.00 A ATOM 1168 HD2 HIS A 71 15.622 0.805 5.167 1.00 0.00 A ATOM 1169 HE1 HIS A 71 14.770 4.946 5.329 1.00 0.00 A ATOM 1170 HE2 HIS A 71 14.366 2.800 4.117 1.00 0.00 A ATOM 1171 N HIS A 71 16.878 1.227 9.172 1.00 0.00 A ATOM 1172 ND1 HIS A 71 16.292 3.768 6.241 1.00 0.00 A ATOM 1173 NE2 HIS A 71 14.843 2.847 4.977 1.00 0.00 A ATOM 1174 O HIS A 71 19.693 -0.055 7.358 1.00 0.00 A ATOM 1175 C HIS A 72 19.912 -3.017 8.974 1.00 0.00 A ATOM 1176 CA HIS A 72 19.991 -1.612 9.537 1.00 0.00 A ATOM 1177 CB HIS A 72 20.322 -1.682 11.029 1.00 0.00 A ATOM 1178 CD2 HIS A 72 22.033 0.092 11.834 1.00 0.00 A ATOM 1179 CE1 HIS A 72 20.633 1.507 12.722 1.00 0.00 A ATOM 1180 CG HIS A 72 20.792 -0.398 11.652 1.00 0.00 A ATOM 1181 HN HIS A 72 18.024 -0.860 9.864 1.00 0.00 A ATOM 1182 HA HIS A 72 20.803 -1.106 9.036 1.00 0.00 A ATOM 1183 HB2 HIS A 72 19.437 -1.996 11.560 1.00 0.00 A ATOM 1184 HB1 HIS A 72 21.095 -2.423 11.168 1.00 0.00 A ATOM 1185 HD1 HIS A 72 18.957 0.422 12.194 1.00 0.00 A ATOM 1186 HD2 HIS A 72 22.954 -0.369 11.508 1.00 0.00 A ATOM 1187 HE1 HIS A 72 20.224 2.366 13.234 1.00 0.00 A ATOM 1188 HE2 HIS A 72 22.640 1.880 12.750 1.00 0.00 A ATOM 1189 N HIS A 72 18.794 -0.835 9.254 1.00 0.00 A ATOM 1190 ND1 HIS A 72 19.944 0.514 12.214 1.00 0.00 A ATOM 1191 NE2 HIS A 72 21.904 1.276 12.504 1.00 0.00 A ATOM 1192 O HIS A 72 20.780 -3.411 8.203 1.00 0.00 A ATOM 1193 C HIS A 73 17.406 -5.722 8.697 1.00 0.00 A ATOM 1194 CA HIS A 73 18.838 -5.170 8.832 1.00 0.00 A ATOM 1195 CB HIS A 73 19.711 -6.066 9.741 1.00 0.00 A ATOM 1196 CD2 HIS A 73 20.636 -7.716 7.968 1.00 0.00 A ATOM 1197 CE1 HIS A 73 20.221 -9.583 9.009 1.00 0.00 A ATOM 1198 CG HIS A 73 20.054 -7.404 9.144 1.00 0.00 A ATOM 1199 HN HIS A 73 18.154 -3.421 9.878 1.00 0.00 A ATOM 1200 HA HIS A 73 19.276 -5.163 7.845 1.00 0.00 A ATOM 1201 HB2 HIS A 73 20.642 -5.556 9.940 1.00 0.00 A ATOM 1202 HB1 HIS A 73 19.188 -6.235 10.671 1.00 0.00 A ATOM 1203 HD1 HIS A 73 19.386 -8.715 10.650 1.00 0.00 A ATOM 1204 HD2 HIS A 73 20.969 -7.017 7.213 1.00 0.00 A ATOM 1205 HE1 HIS A 73 20.156 -10.634 9.246 1.00 0.00 A ATOM 1206 HE2 HIS A 73 20.749 -9.556 7.051 1.00 0.00 A ATOM 1207 N HIS A 73 18.870 -3.779 9.311 1.00 0.00 A ATOM 1208 ND1 HIS A 73 19.810 -8.596 9.770 1.00 0.00 A ATOM 1209 NE2 HIS A 73 20.725 -9.076 7.910 1.00 0.00 A ATOM 1210 O HIS A 73 17.188 -6.928 8.653 1.00 0.00 A ATOM 1211 C HIS A 74 14.840 -5.067 6.846 1.00 0.00 A ATOM 1212 CA HIS A 74 15.077 -5.278 8.334 1.00 0.00 A ATOM 1213 CB HIS A 74 14.024 -4.517 9.176 1.00 0.00 A ATOM 1214 CD2 HIS A 74 13.519 -5.766 11.402 1.00 0.00 A ATOM 1215 CE1 HIS A 74 14.557 -4.425 12.780 1.00 0.00 A ATOM 1216 CG HIS A 74 14.073 -4.781 10.660 1.00 0.00 A ATOM 1217 HN HIS A 74 16.652 -3.897 8.711 1.00 0.00 A ATOM 1218 HA HIS A 74 15.026 -6.339 8.533 1.00 0.00 A ATOM 1219 HB2 HIS A 74 14.140 -3.454 9.030 1.00 0.00 A ATOM 1220 HB1 HIS A 74 13.045 -4.806 8.822 1.00 0.00 A ATOM 1221 HD1 HIS A 74 15.236 -3.135 11.360 1.00 0.00 A ATOM 1222 HD2 HIS A 74 12.933 -6.594 11.030 1.00 0.00 A ATOM 1223 HE1 HIS A 74 14.949 -3.982 13.683 1.00 0.00 A ATOM 1224 HE2 HIS A 74 13.814 -6.203 13.417 1.00 0.00 A ATOM 1225 N HIS A 74 16.446 -4.850 8.618 1.00 0.00 A ATOM 1226 ND1 HIS A 74 14.719 -3.959 11.563 1.00 0.00 A ATOM 1227 NE2 HIS A 74 13.836 -5.516 12.713 1.00 0.00 A ATOM 1228 O HIS A 74 14.333 -5.949 6.135 1.00 0.00 A ATOM 1229 C HIS A 75 16.172 -2.318 4.906 1.00 0.00 A ATOM 1230 CA HIS A 75 15.233 -3.507 5.002 1.00 0.00 A ATOM 1231 CB HIS A 75 13.819 -3.105 4.531 1.00 0.00 A ATOM 1232 CD2 HIS A 75 13.332 -3.774 2.065 1.00 0.00 A ATOM 1233 CE1 HIS A 75 13.769 -1.864 1.103 1.00 0.00 A ATOM 1234 CG HIS A 75 13.702 -2.908 3.039 1.00 0.00 A ATOM 1235 HN HIS A 75 15.582 -3.234 7.022 1.00 0.00 A ATOM 1236 HA HIS A 75 15.622 -4.318 4.403 1.00 0.00 A ATOM 1237 HB2 HIS A 75 13.121 -3.878 4.817 1.00 0.00 A ATOM 1238 HB1 HIS A 75 13.537 -2.182 5.015 1.00 0.00 A ATOM 1239 HD1 HIS A 75 14.282 -0.875 2.803 1.00 0.00 A ATOM 1240 HD2 HIS A 75 13.048 -4.808 2.202 1.00 0.00 A ATOM 1241 HE1 HIS A 75 13.900 -1.099 0.352 1.00 0.00 A ATOM 1242 HE2 HIS A 75 13.088 -3.451 0.006 1.00 0.00 A ATOM 1243 N HIS A 75 15.246 -3.905 6.390 1.00 0.00 A ATOM 1244 ND1 HIS A 75 13.971 -1.716 2.397 1.00 0.00 A ATOM 1245 NE2 HIS A 75 13.383 -3.099 0.879 1.00 0.00 A ATOM 1246 O HIS A 75 15.808 -1.211 5.272 1.00 0.00 A ATOM 1247 C HIS A 76 18.227 -0.624 3.268 1.00 0.00 A ATOM 1248 CA HIS A 76 18.425 -1.578 4.439 1.00 0.00 A ATOM 1249 CB HIS A 76 19.798 -2.268 4.382 1.00 0.00 A ATOM 1250 CD2 HIS A 76 21.774 -1.084 3.198 1.00 0.00 A ATOM 1251 CE1 HIS A 76 22.511 0.078 4.885 1.00 0.00 A ATOM 1252 CG HIS A 76 20.972 -1.345 4.253 1.00 0.00 A ATOM 1253 HN HIS A 76 17.588 -3.485 4.185 1.00 0.00 A ATOM 1254 HA HIS A 76 18.373 -1.004 5.353 1.00 0.00 A ATOM 1255 HB2 HIS A 76 19.942 -2.845 5.283 1.00 0.00 A ATOM 1256 HB1 HIS A 76 19.816 -2.938 3.536 1.00 0.00 A ATOM 1257 HD1 HIS A 76 21.046 -0.527 6.185 1.00 0.00 A ATOM 1258 HD2 HIS A 76 21.681 -1.498 2.204 1.00 0.00 A ATOM 1259 HE1 HIS A 76 23.116 0.735 5.491 1.00 0.00 A ATOM 1260 HE2 HIS A 76 23.566 -0.041 3.145 1.00 0.00 A ATOM 1261 N HIS A 76 17.377 -2.578 4.496 1.00 0.00 A ATOM 1262 ND1 HIS A 76 21.458 -0.595 5.292 1.00 0.00 A ATOM 1263 NE2 HIS A 76 22.721 -0.199 3.622 1.00 0.00 A ATOM 1264 OT1 HIS A 76 18.527 -1.004 2.123 1.00 0.00 A ATOM 1265 OT2 HIS A 76 17.827 0.524 3.497 1.00 0.00 A END
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