NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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469559 |
1ah9   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 18.392 11.136 4.878 1.00 0.00 A ATOM 2 CA ALA A 1 17.403 12.299 5.225 1.00 0.00 A ATOM 3 CB ALA A 1 17.674 12.978 6.582 1.00 0.00 A ATOM 4 HT1 ALA A 1 15.383 12.746 5.411 1.00 0.00 A ATOM 5 HT2 ALA A 1 15.689 11.621 4.266 1.00 0.00 A ATOM 6 HA ALA A 1 17.554 13.064 4.439 1.00 0.00 A ATOM 7 HB1 ALA A 1 17.020 13.855 6.745 1.00 0.00 A ATOM 8 HB2 ALA A 1 17.516 12.288 7.432 1.00 0.00 A ATOM 9 HB3 ALA A 1 18.716 13.342 6.647 1.00 0.00 A ATOM 10 N ALA A 1 15.964 11.924 5.207 1.00 0.00 A ATOM 11 O ALA A 1 19.234 11.301 3.992 1.00 0.00 A ATOM 12 C LYS A 2 18.286 7.551 5.038 1.00 0.00 A ATOM 13 CA LYS A 2 19.187 8.804 5.315 1.00 0.00 A ATOM 14 CB LYS A 2 20.221 8.706 6.476 1.00 0.00 A ATOM 15 CD LYS A 2 22.134 7.324 7.566 1.00 0.00 A ATOM 16 CE LYS A 2 21.406 6.632 8.738 1.00 0.00 A ATOM 17 CG LYS A 2 21.287 7.596 6.301 1.00 0.00 A ATOM 18 HN LYS A 2 17.511 9.968 6.209 1.00 0.00 A ATOM 19 HA LYS A 2 19.765 8.943 4.380 1.00 0.00 A ATOM 20 HB2 LYS A 2 20.747 9.676 6.585 1.00 0.00 A ATOM 21 HB1 LYS A 2 19.683 8.570 7.432 1.00 0.00 A ATOM 22 HD2 LYS A 2 23.016 6.717 7.281 1.00 0.00 A ATOM 23 HD1 LYS A 2 22.567 8.279 7.923 1.00 0.00 A ATOM 24 HE2 LYS A 2 22.067 6.621 9.627 1.00 0.00 A ATOM 25 HE1 LYS A 2 20.516 7.213 9.048 1.00 0.00 A ATOM 26 HG2 LYS A 2 20.819 6.646 5.979 1.00 0.00 A ATOM 27 HG1 LYS A 2 21.960 7.872 5.466 1.00 0.00 A ATOM 28 HZ1 LYS A 2 20.517 4.782 9.175 1.00 0.00 A ATOM 29 HZ2 LYS A 2 21.836 4.662 8.210 1.00 0.00 A ATOM 30 N LYS A 2 18.319 9.990 5.579 1.00 0.00 A ATOM 31 NZ LYS A 2 21.013 5.246 8.399 1.00 0.00 A ATOM 32 O LYS A 2 17.945 7.286 3.883 1.00 0.00 A ATOM 33 C GLU A 3 15.433 5.937 5.902 1.00 0.00 A ATOM 34 CA GLU A 3 16.973 5.608 5.913 1.00 0.00 A ATOM 35 CB GLU A 3 17.426 4.532 6.945 1.00 0.00 A ATOM 36 CD GLU A 3 17.709 3.730 9.385 1.00 0.00 A ATOM 37 CG GLU A 3 17.235 4.844 8.457 1.00 0.00 A ATOM 38 HN GLU A 3 18.262 7.083 6.966 1.00 0.00 A ATOM 39 HA GLU A 3 17.167 5.149 4.921 1.00 0.00 A ATOM 40 HB2 GLU A 3 16.885 3.593 6.713 1.00 0.00 A ATOM 41 HB1 GLU A 3 18.492 4.290 6.758 1.00 0.00 A ATOM 42 HE2 GLU A 3 17.169 2.054 10.073 1.00 0.00 A ATOM 43 HG2 GLU A 3 17.779 5.766 8.732 1.00 0.00 A ATOM 44 HG1 GLU A 3 16.173 5.051 8.683 1.00 0.00 A ATOM 45 N GLU A 3 17.858 6.804 6.071 1.00 0.00 A ATOM 46 O GLU A 3 14.638 5.382 6.665 1.00 0.00 A ATOM 47 OE1 GLU A 3 18.777 3.750 9.989 1.00 0.00 A ATOM 48 OE2 GLU A 3 16.815 2.710 9.471 1.00 0.00 A ATOM 49 C ASP A 4 12.715 6.200 4.020 1.00 0.00 A ATOM 50 CA ASP A 4 13.589 7.225 4.822 1.00 0.00 A ATOM 51 CB ASP A 4 13.611 8.663 4.230 1.00 0.00 A ATOM 52 CG ASP A 4 12.265 9.288 3.870 1.00 0.00 A ATOM 53 HN ASP A 4 15.790 7.217 4.439 1.00 0.00 A ATOM 54 HA ASP A 4 13.144 7.307 5.838 1.00 0.00 A ATOM 55 HB2 ASP A 4 14.033 9.320 5.000 1.00 0.00 A ATOM 56 HB1 ASP A 4 14.280 8.727 3.350 1.00 0.00 A ATOM 57 HD2 ASP A 4 11.139 9.575 2.369 1.00 0.00 A ATOM 58 N ASP A 4 15.012 6.817 4.980 1.00 0.00 A ATOM 59 O ASP A 4 13.178 5.424 3.179 1.00 0.00 A ATOM 60 OD1 ASP A 4 11.451 9.675 4.700 1.00 0.00 A ATOM 61 OD2 ASP A 4 12.043 9.299 2.529 1.00 0.00 A ATOM 62 C ASN A 5 10.069 5.923 2.173 1.00 0.00 A ATOM 63 CA ASN A 5 10.396 5.403 3.619 1.00 0.00 A ATOM 64 CB ASN A 5 9.094 5.355 4.462 1.00 0.00 A ATOM 65 CG ASN A 5 9.127 4.569 5.771 1.00 0.00 A ATOM 66 HN ASN A 5 11.190 7.095 4.854 1.00 0.00 A ATOM 67 HA ASN A 5 10.804 4.367 3.568 1.00 0.00 A ATOM 68 HB2 ASN A 5 8.730 6.379 4.666 1.00 0.00 A ATOM 69 HB1 ASN A 5 8.306 4.888 3.842 1.00 0.00 A ATOM 70 HD21 ASN A 5 7.142 4.679 5.873 1.00 0.00 A ATOM 71 HD22 ASN A 5 8.049 3.806 7.224 1.00 0.00 A ATOM 72 N ASN A 5 11.408 6.258 4.299 1.00 0.00 A ATOM 73 ND2 ASN A 5 7.981 4.343 6.357 1.00 0.00 A ATOM 74 O ASN A 5 9.731 7.096 1.973 1.00 0.00 A ATOM 75 OD1 ASN A 5 10.156 4.151 6.288 1.00 0.00 A ATOM 76 C ILE A 6 8.443 5.055 -0.660 1.00 0.00 A ATOM 77 CA ILE A 6 9.909 5.375 -0.260 1.00 0.00 A ATOM 78 CB ILE A 6 10.828 4.528 -1.235 1.00 0.00 A ATOM 79 CD1 ILE A 6 13.029 3.106 -1.516 1.00 0.00 A ATOM 80 CG1 ILE A 6 12.172 4.047 -0.647 1.00 0.00 A ATOM 81 CG2 ILE A 6 11.044 5.261 -2.587 1.00 0.00 A ATOM 82 HN ILE A 6 10.460 4.090 1.388 1.00 0.00 A ATOM 83 HA ILE A 6 10.128 6.451 -0.416 1.00 0.00 A ATOM 84 HB ILE A 6 10.301 3.573 -1.435 1.00 0.00 A ATOM 85 HD11 ILE A 6 12.439 2.247 -1.889 1.00 0.00 A ATOM 86 HD12 ILE A 6 13.452 3.621 -2.398 1.00 0.00 A ATOM 87 HD13 ILE A 6 13.878 2.688 -0.944 1.00 0.00 A ATOM 88 HG12 ILE A 6 12.739 4.893 -0.220 1.00 0.00 A ATOM 89 HG11 ILE A 6 11.868 3.474 0.235 1.00 0.00 A ATOM 90 HG21 ILE A 6 10.093 5.537 -3.079 1.00 0.00 A ATOM 91 HG22 ILE A 6 11.639 6.186 -2.468 1.00 0.00 A ATOM 92 HG23 ILE A 6 11.574 4.627 -3.321 1.00 0.00 A ATOM 93 N ILE A 6 10.134 5.037 1.172 1.00 0.00 A ATOM 94 O ILE A 6 7.901 4.012 -0.274 1.00 0.00 A ATOM 95 C GLU A 7 6.871 4.930 -3.550 1.00 0.00 A ATOM 96 CA GLU A 7 6.554 5.539 -2.172 1.00 0.00 A ATOM 97 CB GLU A 7 5.388 6.521 -2.150 1.00 0.00 A ATOM 98 CD GLU A 7 4.409 8.659 -3.190 1.00 0.00 A ATOM 99 CG GLU A 7 5.651 7.817 -2.885 1.00 0.00 A ATOM 100 HN GLU A 7 8.543 6.525 -1.889 1.00 0.00 A ATOM 101 HA GLU A 7 6.167 4.701 -1.609 1.00 0.00 A ATOM 102 HB2 GLU A 7 4.512 6.057 -2.610 1.00 0.00 A ATOM 103 HB1 GLU A 7 5.104 6.680 -1.102 1.00 0.00 A ATOM 104 HE2 GLU A 7 3.619 9.646 -4.600 1.00 0.00 A ATOM 105 HG2 GLU A 7 6.363 8.306 -2.229 1.00 0.00 A ATOM 106 HG1 GLU A 7 6.185 7.578 -3.818 1.00 0.00 A ATOM 107 N GLU A 7 7.829 5.915 -1.486 1.00 0.00 A ATOM 108 O GLU A 7 7.649 5.418 -4.375 1.00 0.00 A ATOM 109 OE1 GLU A 7 3.432 8.737 -2.453 1.00 0.00 A ATOM 110 OE2 GLU A 7 4.480 9.261 -4.406 1.00 0.00 A ATOM 111 C MET A 8 5.730 1.612 -4.615 1.00 0.00 A ATOM 112 CA MET A 8 6.841 2.686 -4.544 1.00 0.00 A ATOM 113 CB MET A 8 8.150 2.283 -3.779 1.00 0.00 A ATOM 114 CE MET A 8 10.921 -0.721 -4.154 1.00 0.00 A ATOM 115 CG MET A 8 8.871 1.092 -4.347 1.00 0.00 A ATOM 116 HN MET A 8 5.472 3.645 -3.020 1.00 0.00 A ATOM 117 HA MET A 8 7.086 3.066 -5.559 1.00 0.00 A ATOM 118 HB2 MET A 8 8.861 3.132 -3.789 1.00 0.00 A ATOM 119 HB1 MET A 8 7.944 2.098 -2.710 1.00 0.00 A ATOM 120 HE1 MET A 8 10.208 -1.404 -3.657 1.00 0.00 A ATOM 121 HE2 MET A 8 10.851 -0.877 -5.245 1.00 0.00 A ATOM 122 HE3 MET A 8 11.941 -0.994 -3.832 1.00 0.00 A ATOM 123 HG2 MET A 8 8.306 0.183 -4.091 1.00 0.00 A ATOM 124 HG1 MET A 8 8.839 1.264 -5.420 1.00 0.00 A ATOM 125 N MET A 8 6.290 3.741 -3.665 1.00 0.00 A ATOM 126 O MET A 8 5.699 0.641 -3.859 1.00 0.00 A ATOM 127 SD MET A 8 10.562 0.991 -3.733 1.00 0.00 A ATOM 128 C GLN A 9 3.167 -0.072 -6.231 1.00 0.00 A ATOM 129 CA GLN A 9 3.459 1.204 -5.375 1.00 0.00 A ATOM 130 CB GLN A 9 2.422 2.321 -5.528 1.00 0.00 A ATOM 131 CD GLN A 9 3.357 3.953 -7.408 1.00 0.00 A ATOM 132 CG GLN A 9 2.524 3.734 -6.143 1.00 0.00 A ATOM 133 HN GLN A 9 4.788 2.862 -5.700 1.00 0.00 A ATOM 134 HA GLN A 9 3.295 0.874 -4.340 1.00 0.00 A ATOM 135 HB2 GLN A 9 1.395 1.915 -5.476 1.00 0.00 A ATOM 136 HB1 GLN A 9 2.473 2.667 -4.501 1.00 0.00 A ATOM 137 HE21 GLN A 9 2.177 2.795 -8.527 1.00 0.00 A ATOM 138 HE22 GLN A 9 3.651 3.573 -9.302 1.00 0.00 A ATOM 139 HG2 GLN A 9 1.475 4.067 -6.278 1.00 0.00 A ATOM 140 HG1 GLN A 9 2.919 4.401 -5.362 1.00 0.00 A ATOM 141 N GLN A 9 4.772 1.857 -5.508 1.00 0.00 A ATOM 142 NE2 GLN A 9 2.986 3.420 -8.539 1.00 0.00 A ATOM 143 O GLN A 9 4.074 -0.838 -6.538 1.00 0.00 A ATOM 144 OE1 GLN A 9 4.401 4.589 -7.365 1.00 0.00 A ATOM 145 C GLY A 10 0.032 -1.758 -7.762 1.00 0.00 A ATOM 146 CA GLY A 10 1.450 -1.615 -7.160 1.00 0.00 A ATOM 147 HN GLY A 10 1.277 0.480 -6.312 1.00 0.00 A ATOM 148 HA2 GLY A 10 2.168 -2.023 -7.866 1.00 0.00 A ATOM 149 HA1 GLY A 10 1.557 -2.362 -6.360 1.00 0.00 A ATOM 150 N GLY A 10 1.882 -0.332 -6.542 1.00 0.00 A ATOM 151 O GLY A 10 -0.763 -0.820 -7.847 1.00 0.00 A ATOM 152 C THR A 11 -2.303 -4.164 -7.484 1.00 0.00 A ATOM 153 CA THR A 11 -1.623 -3.419 -8.653 1.00 0.00 A ATOM 154 CB THR A 11 -1.483 -4.395 -9.875 1.00 0.00 A ATOM 155 CG2 THR A 11 -2.807 -4.654 -10.610 1.00 0.00 A ATOM 156 HN THR A 11 0.435 -3.710 -7.914 1.00 0.00 A ATOM 157 HA THR A 11 -2.281 -2.563 -8.915 1.00 0.00 A ATOM 158 HB THR A 11 -1.079 -5.388 -9.538 1.00 0.00 A ATOM 159 HG1 THR A 11 0.164 -3.535 -10.369 1.00 0.00 A ATOM 160 HG21 THR A 11 -3.249 -3.723 -11.013 1.00 0.00 A ATOM 161 HG22 THR A 11 -2.660 -5.338 -11.466 1.00 0.00 A ATOM 162 HG23 THR A 11 -3.563 -5.124 -9.951 1.00 0.00 A ATOM 163 N THR A 11 -0.266 -2.997 -8.177 1.00 0.00 A ATOM 164 O THR A 11 -1.707 -5.129 -6.983 1.00 0.00 A ATOM 165 OG1 THR A 11 -0.601 -3.861 -10.858 1.00 0.00 A ATOM 166 C VAL A 12 -4.441 -6.040 -6.545 1.00 0.00 A ATOM 167 CA VAL A 12 -4.204 -4.574 -5.958 1.00 0.00 A ATOM 168 CB VAL A 12 -5.654 -4.107 -5.589 1.00 0.00 A ATOM 169 CG1 VAL A 12 -6.291 -4.998 -4.489 1.00 0.00 A ATOM 170 CG2 VAL A 12 -5.876 -2.670 -5.140 1.00 0.00 A ATOM 171 HN VAL A 12 -3.950 -2.940 -7.433 1.00 0.00 A ATOM 172 HA VAL A 12 -3.571 -4.443 -5.021 1.00 0.00 A ATOM 173 HB VAL A 12 -6.250 -4.194 -6.508 1.00 0.00 A ATOM 174 HG11 VAL A 12 -5.630 -5.101 -3.611 1.00 0.00 A ATOM 175 HG12 VAL A 12 -7.264 -4.617 -4.138 1.00 0.00 A ATOM 176 HG13 VAL A 12 -6.484 -6.028 -4.838 1.00 0.00 A ATOM 177 HG21 VAL A 12 -5.236 -2.430 -4.283 1.00 0.00 A ATOM 178 HG22 VAL A 12 -5.691 -1.938 -5.938 1.00 0.00 A ATOM 179 HG23 VAL A 12 -6.925 -2.512 -4.815 1.00 0.00 A ATOM 180 N VAL A 12 -3.518 -3.777 -7.018 1.00 0.00 A ATOM 181 O VAL A 12 -5.166 -6.185 -7.537 1.00 0.00 A ATOM 182 C LEU A 13 -5.204 -9.197 -5.382 1.00 0.00 A ATOM 183 CA LEU A 13 -4.215 -8.504 -6.380 1.00 0.00 A ATOM 184 CB LEU A 13 -2.954 -9.291 -6.804 1.00 0.00 A ATOM 185 CD1 LEU A 13 -1.036 -9.632 -8.395 1.00 0.00 A ATOM 186 CD2 LEU A 13 -3.045 -8.529 -9.308 1.00 0.00 A ATOM 187 CG LEU A 13 -2.196 -8.713 -8.036 1.00 0.00 A ATOM 188 HN LEU A 13 -3.210 -6.885 -5.222 1.00 0.00 A ATOM 189 HA LEU A 13 -4.843 -8.483 -7.286 1.00 0.00 A ATOM 190 HB2 LEU A 13 -2.264 -9.373 -5.943 1.00 0.00 A ATOM 191 HB1 LEU A 13 -3.257 -10.332 -7.027 1.00 0.00 A ATOM 192 HD11 LEU A 13 -0.391 -9.810 -7.517 1.00 0.00 A ATOM 193 HD12 LEU A 13 -1.385 -10.611 -8.764 1.00 0.00 A ATOM 194 HD13 LEU A 13 -0.412 -9.179 -9.190 1.00 0.00 A ATOM 195 HD21 LEU A 13 -3.539 -9.468 -9.620 1.00 0.00 A ATOM 196 HD22 LEU A 13 -3.835 -7.770 -9.169 1.00 0.00 A ATOM 197 HD23 LEU A 13 -2.437 -8.176 -10.163 1.00 0.00 A ATOM 198 HG LEU A 13 -1.778 -7.723 -7.756 1.00 0.00 A ATOM 199 N LEU A 13 -3.870 -7.096 -5.975 1.00 0.00 A ATOM 200 O LEU A 13 -5.970 -10.072 -5.792 1.00 0.00 A ATOM 201 C GLU A 14 -6.721 -7.828 -2.355 1.00 0.00 A ATOM 202 CA GLU A 14 -6.365 -9.103 -3.186 1.00 0.00 A ATOM 203 CB GLU A 14 -6.047 -10.344 -2.323 1.00 0.00 A ATOM 204 CD GLU A 14 -6.879 -12.080 -0.595 1.00 0.00 A ATOM 205 CG GLU A 14 -6.930 -10.640 -1.090 1.00 0.00 A ATOM 206 HN GLU A 14 -4.325 -8.422 -3.782 1.00 0.00 A ATOM 207 HA GLU A 14 -7.262 -9.359 -3.789 1.00 0.00 A ATOM 208 HB2 GLU A 14 -6.040 -11.215 -3.001 1.00 0.00 A ATOM 209 HB1 GLU A 14 -5.038 -10.228 -1.937 1.00 0.00 A ATOM 210 HE2 GLU A 14 -7.912 -13.665 -0.569 1.00 0.00 A ATOM 211 HG2 GLU A 14 -6.618 -9.993 -0.250 1.00 0.00 A ATOM 212 HG1 GLU A 14 -7.967 -10.338 -1.289 1.00 0.00 A ATOM 213 N GLU A 14 -5.234 -8.799 -4.100 1.00 0.00 A ATOM 214 O GLU A 14 -5.880 -7.040 -1.949 1.00 0.00 A ATOM 215 OE1 GLU A 14 -5.935 -12.558 0.024 1.00 0.00 A ATOM 216 OE2 GLU A 14 -7.999 -12.779 -0.920 1.00 0.00 A ATOM 217 C THR A 15 -8.670 -7.564 0.201 1.00 0.00 A ATOM 218 CA THR A 15 -8.530 -6.671 -1.073 1.00 0.00 A ATOM 219 CB THR A 15 -9.841 -5.985 -1.540 1.00 0.00 A ATOM 220 CG2 THR A 15 -9.529 -4.916 -2.585 1.00 0.00 A ATOM 221 HN THR A 15 -8.345 -8.649 -2.098 1.00 0.00 A ATOM 222 HA THR A 15 -7.827 -5.801 -0.870 1.00 0.00 A ATOM 223 HB THR A 15 -10.318 -5.499 -0.663 1.00 0.00 A ATOM 224 HG1 THR A 15 -10.417 -7.061 -3.016 1.00 0.00 A ATOM 225 HG21 THR A 15 -8.654 -4.314 -2.290 1.00 0.00 A ATOM 226 HG22 THR A 15 -9.262 -5.373 -3.554 1.00 0.00 A ATOM 227 HG23 THR A 15 -10.367 -4.220 -2.731 1.00 0.00 A ATOM 228 N THR A 15 -8.002 -7.680 -2.071 1.00 0.00 A ATOM 229 O THR A 15 -9.451 -8.522 0.226 1.00 0.00 A ATOM 230 OG1 THR A 15 -10.772 -6.878 -2.140 1.00 0.00 A ATOM 231 C LEU A 16 -8.607 -8.475 3.417 1.00 0.00 A ATOM 232 CA LEU A 16 -7.516 -8.345 2.253 1.00 0.00 A ATOM 233 CB LEU A 16 -5.991 -8.045 2.485 1.00 0.00 A ATOM 234 CD1 LEU A 16 -3.558 -8.593 2.279 1.00 0.00 A ATOM 235 CD2 LEU A 16 -5.146 -10.506 2.589 1.00 0.00 A ATOM 236 CG LEU A 16 -4.974 -9.103 2.012 1.00 0.00 A ATOM 237 HN LEU A 16 -7.122 -6.596 0.937 1.00 0.00 A ATOM 238 HA LEU A 16 -7.583 -9.347 1.787 1.00 0.00 A ATOM 239 HB2 LEU A 16 -5.659 -7.046 2.141 1.00 0.00 A ATOM 240 HB1 LEU A 16 -5.793 -7.960 3.552 1.00 0.00 A ATOM 241 HD11 LEU A 16 -3.389 -7.621 1.777 1.00 0.00 A ATOM 242 HD12 LEU A 16 -3.372 -8.452 3.357 1.00 0.00 A ATOM 243 HD13 LEU A 16 -2.800 -9.291 1.884 1.00 0.00 A ATOM 244 HD21 LEU A 16 -5.049 -10.515 3.687 1.00 0.00 A ATOM 245 HD22 LEU A 16 -6.127 -10.938 2.323 1.00 0.00 A ATOM 246 HD23 LEU A 16 -4.387 -11.194 2.169 1.00 0.00 A ATOM 247 HG LEU A 16 -5.067 -9.173 0.913 1.00 0.00 A ATOM 248 N LEU A 16 -7.810 -7.321 1.200 1.00 0.00 A ATOM 249 O LEU A 16 -9.745 -8.724 3.012 1.00 0.00 A ATOM 250 C PRO A 17 -10.689 -7.478 5.796 1.00 0.00 A ATOM 251 CA PRO A 17 -9.610 -8.613 5.727 1.00 0.00 A ATOM 252 CB PRO A 17 -8.811 -8.918 7.008 1.00 0.00 A ATOM 253 CD PRO A 17 -7.209 -8.349 5.535 1.00 0.00 A ATOM 254 CG PRO A 17 -7.545 -8.130 6.974 1.00 0.00 A ATOM 255 HA PRO A 17 -10.157 -9.533 5.438 1.00 0.00 A ATOM 256 HB2 PRO A 17 -9.272 -8.567 7.897 1.00 0.00 A ATOM 257 HB1 PRO A 17 -8.572 -9.990 7.092 1.00 0.00 A ATOM 258 HD2 PRO A 17 -6.632 -7.476 5.353 1.00 0.00 A ATOM 259 HD1 PRO A 17 -6.644 -9.287 5.445 1.00 0.00 A ATOM 260 HG2 PRO A 17 -7.717 -7.059 7.200 1.00 0.00 A ATOM 261 HG1 PRO A 17 -6.781 -8.494 7.678 1.00 0.00 A ATOM 262 N PRO A 17 -8.472 -8.386 4.787 1.00 0.00 A ATOM 263 O PRO A 17 -11.813 -7.671 5.333 1.00 0.00 A ATOM 264 C ASN A 18 -11.278 -4.392 5.030 1.00 0.00 A ATOM 265 CA ASN A 18 -11.279 -5.136 6.404 1.00 0.00 A ATOM 266 CB ASN A 18 -10.915 -4.295 7.643 1.00 0.00 A ATOM 267 CG ASN A 18 -11.264 -4.833 9.022 1.00 0.00 A ATOM 268 HN ASN A 18 -9.494 -6.325 6.906 1.00 0.00 A ATOM 269 HA ASN A 18 -12.312 -5.425 6.567 1.00 0.00 A ATOM 270 HB2 ASN A 18 -9.846 -4.116 7.630 1.00 0.00 A ATOM 271 HB1 ASN A 18 -11.383 -3.313 7.552 1.00 0.00 A ATOM 272 HD21 ASN A 18 -10.571 -3.146 9.824 1.00 0.00 A ATOM 273 HD22 ASN A 18 -11.252 -4.465 10.902 1.00 0.00 A ATOM 274 N ASN A 18 -10.363 -6.308 6.369 1.00 0.00 A ATOM 275 ND2 ASN A 18 -10.898 -4.093 10.028 1.00 0.00 A ATOM 276 O ASN A 18 -12.263 -4.410 4.289 1.00 0.00 A ATOM 277 OD1 ASN A 18 -11.838 -5.892 9.230 1.00 0.00 A ATOM 278 C THR A 19 -8.395 -2.879 3.276 1.00 0.00 A ATOM 279 CA THR A 19 -9.941 -3.041 3.399 1.00 0.00 A ATOM 280 CB THR A 19 -10.819 -1.769 3.292 1.00 0.00 A ATOM 281 CG2 THR A 19 -10.422 -0.738 2.224 1.00 0.00 A ATOM 282 HN THR A 19 -9.527 -3.596 5.488 1.00 0.00 A ATOM 283 HA THR A 19 -10.263 -3.658 2.549 1.00 0.00 A ATOM 284 HB THR A 19 -10.817 -1.346 4.302 1.00 0.00 A ATOM 285 HG1 THR A 19 -12.337 -2.974 3.417 1.00 0.00 A ATOM 286 HG21 THR A 19 -9.396 -0.350 2.341 1.00 0.00 A ATOM 287 HG22 THR A 19 -10.496 -1.164 1.204 1.00 0.00 A ATOM 288 HG23 THR A 19 -11.092 0.136 2.257 1.00 0.00 A ATOM 289 N THR A 19 -10.170 -3.720 4.705 1.00 0.00 A ATOM 290 O THR A 19 -7.824 -1.819 3.553 1.00 0.00 A ATOM 291 OG1 THR A 19 -12.161 -2.127 2.973 1.00 0.00 A ATOM 292 C MET A 20 -5.908 -4.465 1.285 1.00 0.00 A ATOM 293 CA MET A 20 -6.242 -4.008 2.724 1.00 0.00 A ATOM 294 CB MET A 20 -5.594 -4.798 3.891 1.00 0.00 A ATOM 295 CE MET A 20 -5.346 -3.860 7.933 1.00 0.00 A ATOM 296 CG MET A 20 -5.719 -4.047 5.215 1.00 0.00 A ATOM 297 HN MET A 20 -8.077 -4.807 3.445 1.00 0.00 A ATOM 298 HA MET A 20 -5.882 -2.968 2.692 1.00 0.00 A ATOM 299 HB2 MET A 20 -6.066 -5.787 3.994 1.00 0.00 A ATOM 300 HB1 MET A 20 -4.526 -5.000 3.690 1.00 0.00 A ATOM 301 HE1 MET A 20 -6.436 -3.688 7.992 1.00 0.00 A ATOM 302 HE2 MET A 20 -5.014 -4.305 8.887 1.00 0.00 A ATOM 303 HE3 MET A 20 -4.841 -2.883 7.829 1.00 0.00 A ATOM 304 HG2 MET A 20 -5.306 -3.048 5.086 1.00 0.00 A ATOM 305 HG1 MET A 20 -6.778 -3.846 5.409 1.00 0.00 A ATOM 306 N MET A 20 -7.708 -3.990 2.961 1.00 0.00 A ATOM 307 O MET A 20 -6.808 -4.559 0.473 1.00 0.00 A ATOM 308 SD MET A 20 -4.926 -4.944 6.561 1.00 0.00 A ATOM 309 C PHE A 21 -3.095 -5.803 -0.589 1.00 0.00 A ATOM 310 CA PHE A 21 -4.267 -4.790 -0.550 1.00 0.00 A ATOM 311 CB PHE A 21 -3.894 -3.420 -1.180 1.00 0.00 A ATOM 312 CD1 PHE A 21 -6.170 -2.598 -1.774 1.00 0.00 A ATOM 313 CD2 PHE A 21 -5.052 -1.629 0.105 1.00 0.00 A ATOM 314 CE1 PHE A 21 -7.389 -2.110 -1.304 1.00 0.00 A ATOM 315 CE2 PHE A 21 -6.292 -1.202 0.579 1.00 0.00 A ATOM 316 CG PHE A 21 -5.002 -2.369 -1.063 1.00 0.00 A ATOM 317 CZ PHE A 21 -7.436 -1.325 -0.184 1.00 0.00 A ATOM 318 HN PHE A 21 -3.943 -4.292 1.566 1.00 0.00 A ATOM 319 HA PHE A 21 -5.107 -5.023 -1.268 1.00 0.00 A ATOM 320 HB2 PHE A 21 -2.930 -3.037 -0.798 1.00 0.00 A ATOM 321 HB1 PHE A 21 -3.767 -3.636 -2.250 1.00 0.00 A ATOM 322 HD1 PHE A 21 -6.067 -3.318 -2.541 1.00 0.00 A ATOM 323 HD2 PHE A 21 -4.169 -1.726 0.717 1.00 0.00 A ATOM 324 HE1 PHE A 21 -8.344 -2.309 -1.715 1.00 0.00 A ATOM 325 HE2 PHE A 21 -6.497 -1.230 1.608 1.00 0.00 A ATOM 326 HZ PHE A 21 -8.396 -0.901 0.089 1.00 0.00 A ATOM 327 N PHE A 21 -4.647 -4.639 0.889 1.00 0.00 A ATOM 328 O PHE A 21 -2.000 -5.492 -0.110 1.00 0.00 A ATOM 329 C ARG A 22 -1.633 -7.554 -2.770 1.00 0.00 A ATOM 330 CA ARG A 22 -2.153 -7.954 -1.361 1.00 0.00 A ATOM 331 CB ARG A 22 -2.503 -9.439 -1.214 1.00 0.00 A ATOM 332 CD ARG A 22 -1.564 -11.774 -0.776 1.00 0.00 A ATOM 333 CG ARG A 22 -1.300 -10.272 -0.717 1.00 0.00 A ATOM 334 CZ ARG A 22 -0.180 -13.791 -0.262 1.00 0.00 A ATOM 335 HN ARG A 22 -4.252 -7.140 -1.487 1.00 0.00 A ATOM 336 HA ARG A 22 -1.366 -7.785 -0.616 1.00 0.00 A ATOM 337 HB2 ARG A 22 -3.376 -9.580 -0.556 1.00 0.00 A ATOM 338 HB1 ARG A 22 -2.819 -9.803 -2.195 1.00 0.00 A ATOM 339 HD2 ARG A 22 -2.433 -12.024 -0.136 1.00 0.00 A ATOM 340 HD1 ARG A 22 -1.815 -12.061 -1.817 1.00 0.00 A ATOM 341 HG2 ARG A 22 -0.404 -10.035 -1.324 1.00 0.00 A ATOM 342 HG1 ARG A 22 -1.028 -9.984 0.319 1.00 0.00 A ATOM 343 HH11 ARG A 22 -1.973 -14.222 -0.873 1.00 0.00 A ATOM 344 HH12 ARG A 22 -0.857 -15.641 -0.487 1.00 0.00 A ATOM 345 HH21 ARG A 22 1.607 -13.471 0.357 1.00 0.00 A ATOM 346 HH22 ARG A 22 1.095 -15.239 0.176 1.00 0.00 A ATOM 347 N ARG A 22 -3.296 -7.024 -1.103 1.00 0.00 A ATOM 348 NE ARG A 22 -0.339 -12.476 -0.319 1.00 0.00 A ATOM 349 NH1 ARG A 22 -1.096 -14.655 -0.583 1.00 0.00 A ATOM 350 NH2 ARG A 22 0.960 -14.231 0.137 1.00 0.00 A ATOM 351 O ARG A 22 -2.185 -7.941 -3.801 1.00 0.00 A ATOM 352 C VAL A 23 1.013 -6.483 -4.692 1.00 0.00 A ATOM 353 CA VAL A 23 -0.234 -5.916 -3.978 1.00 0.00 A ATOM 354 CB VAL A 23 0.018 -4.395 -3.639 1.00 0.00 A ATOM 355 CG1 VAL A 23 -0.285 -3.474 -4.819 1.00 0.00 A ATOM 356 CG2 VAL A 23 -0.843 -3.775 -2.534 1.00 0.00 A ATOM 357 HN VAL A 23 -0.186 -6.580 -1.842 1.00 0.00 A ATOM 358 HA VAL A 23 -1.088 -5.937 -4.686 1.00 0.00 A ATOM 359 HB VAL A 23 1.086 -4.274 -3.390 1.00 0.00 A ATOM 360 HG11 VAL A 23 0.232 -3.825 -5.717 1.00 0.00 A ATOM 361 HG12 VAL A 23 -1.362 -3.437 -5.053 1.00 0.00 A ATOM 362 HG13 VAL A 23 0.012 -2.425 -4.644 1.00 0.00 A ATOM 363 HG21 VAL A 23 -1.880 -4.059 -2.753 1.00 0.00 A ATOM 364 HG22 VAL A 23 -0.583 -4.189 -1.550 1.00 0.00 A ATOM 365 HG23 VAL A 23 -0.802 -2.673 -2.461 1.00 0.00 A ATOM 366 N VAL A 23 -0.635 -6.680 -2.771 1.00 0.00 A ATOM 367 O VAL A 23 2.043 -6.748 -4.073 1.00 0.00 A ATOM 368 C GLU A 24 2.825 -5.484 -7.121 1.00 0.00 A ATOM 369 CA GLU A 24 2.141 -6.856 -6.851 1.00 0.00 A ATOM 370 CB GLU A 24 1.748 -7.625 -8.135 1.00 0.00 A ATOM 371 CD GLU A 24 3.999 -8.862 -8.725 1.00 0.00 A ATOM 372 CG GLU A 24 2.875 -7.920 -9.167 1.00 0.00 A ATOM 373 HN GLU A 24 0.086 -6.090 -6.349 1.00 0.00 A ATOM 374 HA GLU A 24 2.838 -7.509 -6.277 1.00 0.00 A ATOM 375 HB2 GLU A 24 1.341 -8.594 -7.809 1.00 0.00 A ATOM 376 HB1 GLU A 24 0.914 -7.103 -8.646 1.00 0.00 A ATOM 377 HE2 GLU A 24 5.566 -9.686 -9.380 1.00 0.00 A ATOM 378 HG2 GLU A 24 2.422 -8.358 -10.074 1.00 0.00 A ATOM 379 HG1 GLU A 24 3.338 -6.975 -9.509 1.00 0.00 A ATOM 380 N GLU A 24 0.936 -6.571 -6.020 1.00 0.00 A ATOM 381 O GLU A 24 2.242 -4.598 -7.758 1.00 0.00 A ATOM 382 OE1 GLU A 24 4.137 -9.302 -7.591 1.00 0.00 A ATOM 383 OE2 GLU A 24 4.848 -9.155 -9.743 1.00 0.00 A ATOM 384 C LEU A 25 5.222 -3.629 -8.112 1.00 0.00 A ATOM 385 CA LEU A 25 4.761 -4.021 -6.656 1.00 0.00 A ATOM 386 CB LEU A 25 6.052 -4.333 -5.808 1.00 0.00 A ATOM 387 CD1 LEU A 25 7.515 -4.224 -3.759 1.00 0.00 A ATOM 388 CD2 LEU A 25 6.028 -2.275 -4.242 1.00 0.00 A ATOM 389 CG LEU A 25 6.171 -3.790 -4.376 1.00 0.00 A ATOM 390 HN LEU A 25 4.375 -5.999 -5.919 1.00 0.00 A ATOM 391 HA LEU A 25 4.099 -3.240 -6.217 1.00 0.00 A ATOM 392 HB2 LEU A 25 6.342 -5.385 -5.868 1.00 0.00 A ATOM 393 HB1 LEU A 25 6.925 -3.879 -6.304 1.00 0.00 A ATOM 394 HD11 LEU A 25 7.674 -5.317 -3.836 1.00 0.00 A ATOM 395 HD12 LEU A 25 8.380 -3.729 -4.237 1.00 0.00 A ATOM 396 HD13 LEU A 25 7.567 -3.982 -2.681 1.00 0.00 A ATOM 397 HD21 LEU A 25 6.742 -1.717 -4.876 1.00 0.00 A ATOM 398 HD22 LEU A 25 5.013 -1.932 -4.507 1.00 0.00 A ATOM 399 HD23 LEU A 25 6.191 -1.936 -3.200 1.00 0.00 A ATOM 400 HG LEU A 25 5.354 -4.291 -3.817 1.00 0.00 A ATOM 401 N LEU A 25 4.050 -5.311 -6.616 1.00 0.00 A ATOM 402 O LEU A 25 5.207 -4.403 -9.076 1.00 0.00 A ATOM 403 C GLU A 26 7.965 -2.687 -9.550 1.00 0.00 A ATOM 404 CA GLU A 26 6.562 -1.964 -9.392 1.00 0.00 A ATOM 405 CB GLU A 26 6.596 -0.407 -9.400 1.00 0.00 A ATOM 406 CD GLU A 26 8.818 0.316 -8.227 1.00 0.00 A ATOM 407 CG GLU A 26 7.292 0.356 -8.235 1.00 0.00 A ATOM 408 HN GLU A 26 5.859 -2.030 -7.251 1.00 0.00 A ATOM 409 HA GLU A 26 6.007 -2.274 -10.300 1.00 0.00 A ATOM 410 HB2 GLU A 26 7.029 -0.069 -10.363 1.00 0.00 A ATOM 411 HB1 GLU A 26 5.547 -0.053 -9.448 1.00 0.00 A ATOM 412 HE2 GLU A 26 10.314 0.992 -9.164 1.00 0.00 A ATOM 413 HG2 GLU A 26 6.994 1.420 -8.267 1.00 0.00 A ATOM 414 HG1 GLU A 26 6.922 -0.003 -7.257 1.00 0.00 A ATOM 415 N GLU A 26 5.773 -2.420 -8.197 1.00 0.00 A ATOM 416 O GLU A 26 8.507 -2.811 -10.647 1.00 0.00 A ATOM 417 OE1 GLU A 26 9.480 -0.336 -7.428 1.00 0.00 A ATOM 418 OE2 GLU A 26 9.362 1.086 -9.206 1.00 0.00 A ATOM 419 C ASN A 27 9.410 -5.608 -8.768 1.00 0.00 A ATOM 420 CA ASN A 27 9.683 -4.101 -8.354 1.00 0.00 A ATOM 421 CB ASN A 27 10.081 -3.947 -6.868 1.00 0.00 A ATOM 422 CG ASN A 27 11.321 -4.636 -6.329 1.00 0.00 A ATOM 423 HN ASN A 27 7.861 -3.087 -7.639 1.00 0.00 A ATOM 424 HA ASN A 27 10.518 -3.712 -8.935 1.00 0.00 A ATOM 425 HB2 ASN A 27 10.226 -2.889 -6.588 1.00 0.00 A ATOM 426 HB1 ASN A 27 9.219 -4.300 -6.305 1.00 0.00 A ATOM 427 HD21 ASN A 27 10.472 -4.638 -4.535 1.00 0.00 A ATOM 428 HD22 ASN A 27 12.210 -5.173 -4.696 1.00 0.00 A ATOM 429 N ASN A 27 8.504 -3.194 -8.430 1.00 0.00 A ATOM 430 ND2 ASN A 27 11.290 -4.950 -5.061 1.00 0.00 A ATOM 431 O ASN A 27 10.351 -6.399 -8.841 1.00 0.00 A ATOM 432 OD1 ASN A 27 12.338 -4.820 -6.982 1.00 0.00 A ATOM 433 C GLY A 28 7.529 -8.451 -8.185 1.00 0.00 A ATOM 434 CA GLY A 28 7.783 -7.431 -9.330 1.00 0.00 A ATOM 435 HN GLY A 28 7.476 -5.270 -9.141 1.00 0.00 A ATOM 436 HA2 GLY A 28 6.865 -7.410 -9.944 1.00 0.00 A ATOM 437 HA1 GLY A 28 8.546 -7.834 -10.008 1.00 0.00 A ATOM 438 N GLY A 28 8.145 -6.028 -8.994 1.00 0.00 A ATOM 439 O GLY A 28 7.343 -9.635 -8.472 1.00 0.00 A ATOM 440 C HIS A 29 5.886 -8.604 -5.016 1.00 0.00 A ATOM 441 CA HIS A 29 7.258 -8.869 -5.727 1.00 0.00 A ATOM 442 CB HIS A 29 8.440 -8.616 -4.745 1.00 0.00 A ATOM 443 CD2 HIS A 29 10.711 -8.563 -6.045 1.00 0.00 A ATOM 444 CE1 HIS A 29 11.462 -10.433 -5.437 1.00 0.00 A ATOM 445 CG HIS A 29 9.794 -9.181 -5.176 1.00 0.00 A ATOM 446 HN HIS A 29 7.564 -6.981 -6.884 1.00 0.00 A ATOM 447 HA HIS A 29 7.281 -9.940 -6.020 1.00 0.00 A ATOM 448 HB2 HIS A 29 8.542 -7.536 -4.527 1.00 0.00 A ATOM 449 HB1 HIS A 29 8.199 -9.063 -3.761 1.00 0.00 A ATOM 450 HD2 HIS A 29 10.550 -7.613 -6.536 1.00 0.00 A ATOM 451 HE1 HIS A 29 12.106 -11.300 -5.359 1.00 0.00 A ATOM 452 HE2 HIS A 29 12.614 -9.257 -6.860 1.00 0.00 A ATOM 453 N HIS A 29 7.457 -7.999 -6.926 1.00 0.00 A ATOM 454 ND1 HIS A 29 10.272 -10.413 -4.755 1.00 0.00 A ATOM 455 NE2 HIS A 29 11.818 -9.371 -6.223 1.00 0.00 A ATOM 456 O HIS A 29 5.393 -7.472 -4.967 1.00 0.00 A ATOM 457 C VAL A 30 4.192 -8.987 -2.235 1.00 0.00 A ATOM 458 CA VAL A 30 3.980 -9.519 -3.695 1.00 0.00 A ATOM 459 CB VAL A 30 3.178 -10.863 -3.794 1.00 0.00 A ATOM 460 CG1 VAL A 30 1.951 -10.958 -2.863 1.00 0.00 A ATOM 461 CG2 VAL A 30 2.628 -11.079 -5.221 1.00 0.00 A ATOM 462 HN VAL A 30 5.735 -10.557 -4.516 1.00 0.00 A ATOM 463 HA VAL A 30 3.363 -8.776 -4.238 1.00 0.00 A ATOM 464 HB VAL A 30 3.853 -11.704 -3.532 1.00 0.00 A ATOM 465 HG11 VAL A 30 1.235 -10.135 -3.044 1.00 0.00 A ATOM 466 HG12 VAL A 30 1.404 -11.913 -2.981 1.00 0.00 A ATOM 467 HG13 VAL A 30 2.244 -10.908 -1.797 1.00 0.00 A ATOM 468 HG21 VAL A 30 1.965 -10.245 -5.528 1.00 0.00 A ATOM 469 HG22 VAL A 30 3.445 -11.123 -5.962 1.00 0.00 A ATOM 470 HG23 VAL A 30 2.051 -12.015 -5.314 1.00 0.00 A ATOM 471 N VAL A 30 5.281 -9.647 -4.418 1.00 0.00 A ATOM 472 O VAL A 30 4.951 -9.542 -1.435 1.00 0.00 A ATOM 473 C VAL A 31 2.088 -7.140 0.086 1.00 0.00 A ATOM 474 CA VAL A 31 3.499 -7.243 -0.579 1.00 0.00 A ATOM 475 CB VAL A 31 4.156 -5.815 -0.612 1.00 0.00 A ATOM 476 CG1 VAL A 31 5.666 -5.849 -0.883 1.00 0.00 A ATOM 477 CG2 VAL A 31 3.493 -4.780 -1.548 1.00 0.00 A ATOM 478 HN VAL A 31 2.914 -7.576 -2.729 1.00 0.00 A ATOM 479 HA VAL A 31 4.119 -7.858 0.105 1.00 0.00 A ATOM 480 HB VAL A 31 4.073 -5.400 0.414 1.00 0.00 A ATOM 481 HG11 VAL A 31 6.173 -6.569 -0.217 1.00 0.00 A ATOM 482 HG12 VAL A 31 5.898 -6.149 -1.919 1.00 0.00 A ATOM 483 HG13 VAL A 31 6.136 -4.866 -0.687 1.00 0.00 A ATOM 484 HG21 VAL A 31 2.427 -4.634 -1.297 1.00 0.00 A ATOM 485 HG22 VAL A 31 3.982 -3.790 -1.482 1.00 0.00 A ATOM 486 HG23 VAL A 31 3.534 -5.105 -2.603 1.00 0.00 A ATOM 487 N VAL A 31 3.462 -7.914 -1.917 1.00 0.00 A ATOM 488 O VAL A 31 1.060 -6.951 -0.565 1.00 0.00 A ATOM 489 C THR A 32 0.708 -5.431 2.538 1.00 0.00 A ATOM 490 CA THR A 32 0.800 -6.951 2.202 1.00 0.00 A ATOM 491 CB THR A 32 0.834 -7.818 3.499 1.00 0.00 A ATOM 492 CG2 THR A 32 -0.228 -7.455 4.554 1.00 0.00 A ATOM 493 HN THR A 32 2.985 -7.195 1.844 1.00 0.00 A ATOM 494 HA THR A 32 -0.096 -7.250 1.616 1.00 0.00 A ATOM 495 HB THR A 32 1.830 -7.714 3.984 1.00 0.00 A ATOM 496 HG1 THR A 32 1.247 -9.397 2.466 1.00 0.00 A ATOM 497 HG21 THR A 32 -1.245 -7.450 4.124 1.00 0.00 A ATOM 498 HG22 THR A 32 -0.211 -8.151 5.408 1.00 0.00 A ATOM 499 HG23 THR A 32 -0.052 -6.441 4.966 1.00 0.00 A ATOM 500 N THR A 32 2.049 -7.204 1.421 1.00 0.00 A ATOM 501 O THR A 32 1.612 -4.902 3.195 1.00 0.00 A ATOM 502 OG1 THR A 32 0.619 -9.184 3.164 1.00 0.00 A ATOM 503 C ALA A 33 -1.935 -2.850 2.963 1.00 0.00 A ATOM 504 CA ALA A 33 -0.523 -3.306 2.524 1.00 0.00 A ATOM 505 CB ALA A 33 -0.017 -2.560 1.292 1.00 0.00 A ATOM 506 HN ALA A 33 -0.862 -5.048 1.299 1.00 0.00 A ATOM 507 HA ALA A 33 0.143 -3.044 3.369 1.00 0.00 A ATOM 508 HB1 ALA A 33 -0.580 -2.790 0.373 1.00 0.00 A ATOM 509 HB2 ALA A 33 -0.060 -1.470 1.446 1.00 0.00 A ATOM 510 HB3 ALA A 33 1.051 -2.803 1.112 1.00 0.00 A ATOM 511 N ALA A 33 -0.379 -4.731 2.162 1.00 0.00 A ATOM 512 O ALA A 33 -2.963 -3.418 2.615 1.00 0.00 A ATOM 513 C HIS A 34 -3.182 0.308 3.512 1.00 0.00 A ATOM 514 CA HIS A 34 -3.204 -1.079 4.165 1.00 0.00 A ATOM 515 CB HIS A 34 -3.352 -0.816 5.704 1.00 0.00 A ATOM 516 CD2 HIS A 34 -1.133 0.127 6.702 1.00 0.00 A ATOM 517 CE1 HIS A 34 -0.530 -1.575 7.792 1.00 0.00 A ATOM 518 CG HIS A 34 -2.115 -0.875 6.604 1.00 0.00 A ATOM 519 HN HIS A 34 -1.071 -1.262 3.725 1.00 0.00 A ATOM 520 HA HIS A 34 -4.107 -1.606 3.798 1.00 0.00 A ATOM 521 HB2 HIS A 34 -3.827 0.179 5.880 1.00 0.00 A ATOM 522 HB1 HIS A 34 -4.134 -1.484 6.073 1.00 0.00 A ATOM 523 HD2 HIS A 34 -1.160 1.071 6.170 1.00 0.00 A ATOM 524 HE1 HIS A 34 0.081 -2.247 8.383 1.00 0.00 A ATOM 525 HE2 HIS A 34 0.819 0.125 7.699 1.00 0.00 A ATOM 526 N HIS A 34 -1.959 -1.781 3.746 1.00 0.00 A ATOM 527 ND1 HIS A 34 -1.745 -2.004 7.320 1.00 0.00 A ATOM 528 NE2 HIS A 34 -0.083 -0.315 7.488 1.00 0.00 A ATOM 529 O HIS A 34 -2.123 0.858 3.212 1.00 0.00 A ATOM 530 C ILE A 35 -3.824 3.267 4.283 1.00 0.00 A ATOM 531 CA ILE A 35 -4.308 2.394 3.041 1.00 0.00 A ATOM 532 CB ILE A 35 -5.675 2.785 2.404 1.00 0.00 A ATOM 533 CD1 ILE A 35 -7.453 4.553 2.690 1.00 0.00 A ATOM 534 CG1 ILE A 35 -6.798 3.318 3.323 1.00 0.00 A ATOM 535 CG2 ILE A 35 -6.365 1.870 1.373 1.00 0.00 A ATOM 536 HN ILE A 35 -5.209 0.514 3.652 1.00 0.00 A ATOM 537 HA ILE A 35 -3.494 2.514 2.267 1.00 0.00 A ATOM 538 HB ILE A 35 -5.294 3.581 1.820 1.00 0.00 A ATOM 539 HD11 ILE A 35 -7.853 4.355 1.679 1.00 0.00 A ATOM 540 HD12 ILE A 35 -8.289 4.915 3.295 1.00 0.00 A ATOM 541 HD13 ILE A 35 -6.719 5.372 2.597 1.00 0.00 A ATOM 542 HG12 ILE A 35 -7.549 2.531 3.532 1.00 0.00 A ATOM 543 HG11 ILE A 35 -6.420 3.590 4.325 1.00 0.00 A ATOM 544 HG21 ILE A 35 -5.644 1.438 0.664 1.00 0.00 A ATOM 545 HG22 ILE A 35 -6.916 1.053 1.874 1.00 0.00 A ATOM 546 HG23 ILE A 35 -7.117 2.415 0.770 1.00 0.00 A ATOM 547 N ILE A 35 -4.332 0.966 3.386 1.00 0.00 A ATOM 548 O ILE A 35 -3.621 2.756 5.393 1.00 0.00 A ATOM 549 C SER A 36 -4.011 5.924 6.427 1.00 0.00 A ATOM 550 CA SER A 36 -3.112 5.452 5.237 1.00 0.00 A ATOM 551 CB SER A 36 -2.383 6.588 4.488 1.00 0.00 A ATOM 552 HN SER A 36 -3.828 4.994 3.219 1.00 0.00 A ATOM 553 HA SER A 36 -2.336 4.878 5.768 1.00 0.00 A ATOM 554 HB2 SER A 36 -1.847 7.215 5.209 1.00 0.00 A ATOM 555 HB1 SER A 36 -1.578 6.150 3.873 1.00 0.00 A ATOM 556 HG SER A 36 -2.859 7.483 2.806 1.00 0.00 A ATOM 557 N SER A 36 -3.664 4.590 4.147 1.00 0.00 A ATOM 558 O SER A 36 -3.692 6.916 7.088 1.00 0.00 A ATOM 559 OG SER A 36 -3.255 7.401 3.686 1.00 0.00 A ATOM 560 C GLY A 37 -6.954 6.698 7.796 1.00 0.00 A ATOM 561 CA GLY A 37 -5.986 5.495 7.915 1.00 0.00 A ATOM 562 HN GLY A 37 -5.101 4.318 6.222 1.00 0.00 A ATOM 563 HA2 GLY A 37 -6.597 4.598 8.124 1.00 0.00 A ATOM 564 HA1 GLY A 37 -5.388 5.632 8.836 1.00 0.00 A ATOM 565 N GLY A 37 -5.082 5.187 6.761 1.00 0.00 A ATOM 566 O GLY A 37 -8.154 6.591 8.041 1.00 0.00 A ATOM 567 C LYS A 38 -8.206 9.248 6.214 1.00 0.00 A ATOM 568 CA LYS A 38 -7.066 9.148 7.280 1.00 0.00 A ATOM 569 CB LYS A 38 -5.944 10.214 7.244 1.00 0.00 A ATOM 570 CD LYS A 38 -3.867 11.142 6.012 1.00 0.00 A ATOM 571 CE LYS A 38 -3.007 10.989 4.750 1.00 0.00 A ATOM 572 CG LYS A 38 -5.040 10.148 6.014 1.00 0.00 A ATOM 573 HN LYS A 38 -5.380 7.742 7.238 1.00 0.00 A ATOM 574 HA LYS A 38 -7.567 9.362 8.196 1.00 0.00 A ATOM 575 HB2 LYS A 38 -6.415 11.199 7.286 1.00 0.00 A ATOM 576 HB1 LYS A 38 -5.329 10.151 8.165 1.00 0.00 A ATOM 577 HD2 LYS A 38 -4.253 12.177 6.095 1.00 0.00 A ATOM 578 HD1 LYS A 38 -3.242 10.978 6.913 1.00 0.00 A ATOM 579 HE2 LYS A 38 -2.603 9.957 4.678 1.00 0.00 A ATOM 580 HE1 LYS A 38 -3.618 11.141 3.837 1.00 0.00 A ATOM 581 HG2 LYS A 38 -4.683 9.106 5.938 1.00 0.00 A ATOM 582 HG1 LYS A 38 -5.706 10.317 5.159 1.00 0.00 A ATOM 583 HZ1 LYS A 38 -2.249 12.918 4.891 1.00 0.00 A ATOM 584 HZ2 LYS A 38 -1.354 11.950 3.918 1.00 0.00 A ATOM 585 N LYS A 38 -6.382 7.846 7.448 1.00 0.00 A ATOM 586 NZ LYS A 38 -1.895 11.959 4.790 1.00 0.00 A ATOM 587 O LYS A 38 -9.349 9.577 6.543 1.00 0.00 A ATOM 588 C MET A 39 -9.972 7.777 3.860 1.00 0.00 A ATOM 589 CA MET A 39 -8.919 8.925 3.856 1.00 0.00 A ATOM 590 CB MET A 39 -8.243 9.020 2.478 1.00 0.00 A ATOM 591 CE MET A 39 -5.347 7.134 0.251 1.00 0.00 A ATOM 592 CG MET A 39 -6.967 8.247 2.155 1.00 0.00 A ATOM 593 HN MET A 39 -6.912 8.747 4.806 1.00 0.00 A ATOM 594 HA MET A 39 -9.563 9.822 3.970 1.00 0.00 A ATOM 595 HB2 MET A 39 -9.008 8.674 1.783 1.00 0.00 A ATOM 596 HB1 MET A 39 -8.035 10.068 2.240 1.00 0.00 A ATOM 597 HE1 MET A 39 -4.734 8.043 0.391 1.00 0.00 A ATOM 598 HE2 MET A 39 -4.973 6.357 0.943 1.00 0.00 A ATOM 599 HE3 MET A 39 -5.198 6.782 -0.785 1.00 0.00 A ATOM 600 HG2 MET A 39 -6.124 8.949 2.171 1.00 0.00 A ATOM 601 HG1 MET A 39 -6.765 7.511 2.934 1.00 0.00 A ATOM 602 N MET A 39 -7.906 8.953 4.947 1.00 0.00 A ATOM 603 O MET A 39 -11.029 7.952 3.246 1.00 0.00 A ATOM 604 SD MET A 39 -7.088 7.470 0.534 1.00 0.00 A ATOM 605 C ARG A 40 -12.183 6.022 5.062 1.00 0.00 A ATOM 606 CA ARG A 40 -10.730 5.574 4.753 1.00 0.00 A ATOM 607 CB ARG A 40 -10.221 4.758 5.973 1.00 0.00 A ATOM 608 CD ARG A 40 -8.846 2.842 6.972 1.00 0.00 A ATOM 609 CG ARG A 40 -9.027 3.810 5.789 1.00 0.00 A ATOM 610 CZ ARG A 40 -7.780 0.799 5.983 1.00 0.00 A ATOM 611 HN ARG A 40 -8.732 6.390 4.546 1.00 0.00 A ATOM 612 HA ARG A 40 -10.828 4.957 3.842 1.00 0.00 A ATOM 613 HB2 ARG A 40 -10.034 5.430 6.835 1.00 0.00 A ATOM 614 HB1 ARG A 40 -11.057 4.144 6.299 1.00 0.00 A ATOM 615 HD2 ARG A 40 -8.638 3.415 7.898 1.00 0.00 A ATOM 616 HD1 ARG A 40 -9.781 2.287 7.193 1.00 0.00 A ATOM 617 HG2 ARG A 40 -9.173 3.230 4.860 1.00 0.00 A ATOM 618 HG1 ARG A 40 -8.100 4.398 5.653 1.00 0.00 A ATOM 619 HH11 ARG A 40 -9.625 1.043 5.425 1.00 0.00 A ATOM 620 HH12 ARG A 40 -8.714 -0.409 4.731 1.00 0.00 A ATOM 621 HH21 ARG A 40 -5.950 0.458 6.440 1.00 0.00 A ATOM 622 HH22 ARG A 40 -6.798 -0.767 5.323 1.00 0.00 A ATOM 623 N ARG A 40 -9.723 6.639 4.525 1.00 0.00 A ATOM 624 NE ARG A 40 -7.720 1.902 6.723 1.00 0.00 A ATOM 625 NH1 ARG A 40 -8.835 0.403 5.341 1.00 0.00 A ATOM 626 NH2 ARG A 40 -6.722 0.082 5.885 1.00 0.00 A ATOM 627 O ARG A 40 -13.115 5.346 4.628 1.00 0.00 A ATOM 628 C LYS A 41 -14.265 8.866 5.378 1.00 0.00 A ATOM 629 CA LYS A 41 -13.701 7.649 6.150 1.00 0.00 A ATOM 630 CB LYS A 41 -13.789 7.757 7.695 1.00 0.00 A ATOM 631 CD LYS A 41 -13.275 5.358 8.530 1.00 0.00 A ATOM 632 CE LYS A 41 -13.747 4.218 9.438 1.00 0.00 A ATOM 633 CG LYS A 41 -14.296 6.512 8.459 1.00 0.00 A ATOM 634 HN LYS A 41 -11.503 7.638 5.996 1.00 0.00 A ATOM 635 HA LYS A 41 -14.403 6.957 5.641 1.00 0.00 A ATOM 636 HB2 LYS A 41 -12.827 8.095 8.133 1.00 0.00 A ATOM 637 HB1 LYS A 41 -14.442 8.602 7.930 1.00 0.00 A ATOM 638 HD2 LYS A 41 -13.100 4.966 7.511 1.00 0.00 A ATOM 639 HD1 LYS A 41 -12.299 5.748 8.881 1.00 0.00 A ATOM 640 HE2 LYS A 41 -13.923 4.589 10.467 1.00 0.00 A ATOM 641 HE1 LYS A 41 -14.716 3.816 9.081 1.00 0.00 A ATOM 642 HG2 LYS A 41 -14.556 6.825 9.488 1.00 0.00 A ATOM 643 HG1 LYS A 41 -15.246 6.156 8.013 1.00 0.00 A ATOM 644 HZ1 LYS A 41 -11.827 3.517 9.773 1.00 0.00 A ATOM 645 HZ2 LYS A 41 -12.563 2.802 8.502 1.00 0.00 A ATOM 646 N LYS A 41 -12.361 7.094 5.853 1.00 0.00 A ATOM 647 NZ LYS A 41 -12.731 3.148 9.453 1.00 0.00 A ATOM 648 O LYS A 41 -15.445 9.201 5.497 1.00 0.00 A ATOM 649 C ASN A 42 -13.977 9.057 2.204 1.00 0.00 A ATOM 650 CA ASN A 42 -13.968 10.175 3.331 1.00 0.00 A ATOM 651 CB ASN A 42 -12.927 11.314 3.105 1.00 0.00 A ATOM 652 CG ASN A 42 -13.401 12.462 2.234 1.00 0.00 A ATOM 653 HN ASN A 42 -12.601 8.855 4.436 1.00 0.00 A ATOM 654 HA ASN A 42 -14.991 10.577 3.483 1.00 0.00 A ATOM 655 HB2 ASN A 42 -12.570 11.758 4.052 1.00 0.00 A ATOM 656 HB1 ASN A 42 -12.015 10.893 2.642 1.00 0.00 A ATOM 657 HD21 ASN A 42 -11.530 13.119 2.152 1.00 0.00 A ATOM 658 HD22 ASN A 42 -12.880 14.105 1.392 1.00 0.00 A ATOM 659 N ASN A 42 -13.445 9.435 4.507 1.00 0.00 A ATOM 660 ND2 ASN A 42 -12.476 13.268 1.798 1.00 0.00 A ATOM 661 O ASN A 42 -13.404 9.305 1.145 1.00 0.00 A ATOM 662 OD1 ASN A 42 -14.574 12.701 1.981 1.00 0.00 A ATOM 663 C TYR A 43 -13.907 6.662 0.195 1.00 0.00 A ATOM 664 CA TYR A 43 -14.189 6.606 1.721 1.00 0.00 A ATOM 665 CB TYR A 43 -14.934 5.297 2.106 1.00 0.00 A ATOM 666 CD1 TYR A 43 -12.806 3.827 1.676 1.00 0.00 A ATOM 667 CD2 TYR A 43 -14.984 2.835 1.390 1.00 0.00 A ATOM 668 CE1 TYR A 43 -12.207 2.689 1.144 1.00 0.00 A ATOM 669 CE2 TYR A 43 -14.378 1.673 0.903 1.00 0.00 A ATOM 670 CG TYR A 43 -14.209 3.942 1.755 1.00 0.00 A ATOM 671 CZ TYR A 43 -12.997 1.615 0.759 1.00 0.00 A ATOM 672 HN TYR A 43 -14.843 7.755 3.408 1.00 0.00 A ATOM 673 HA TYR A 43 -13.247 6.421 2.249 1.00 0.00 A ATOM 674 HB2 TYR A 43 -15.171 5.295 3.185 1.00 0.00 A ATOM 675 HB1 TYR A 43 -15.906 5.358 1.609 1.00 0.00 A ATOM 676 HD1 TYR A 43 -12.157 4.647 1.932 1.00 0.00 A ATOM 677 HD2 TYR A 43 -16.063 2.893 1.417 1.00 0.00 A ATOM 678 HE1 TYR A 43 -11.139 2.676 0.942 1.00 0.00 A ATOM 679 HE2 TYR A 43 -14.971 0.865 0.505 1.00 0.00 A ATOM 680 HH TYR A 43 -13.012 -0.200 0.152 1.00 0.00 A ATOM 681 N TYR A 43 -14.613 7.852 2.415 1.00 0.00 A ATOM 682 O TYR A 43 -14.749 6.528 -0.695 1.00 0.00 A ATOM 683 OH TYR A 43 -12.423 0.559 0.103 1.00 0.00 A ATOM 684 C ILE A 44 -11.801 5.315 -1.831 1.00 0.00 A ATOM 685 CA ILE A 44 -11.959 6.803 -1.359 1.00 0.00 A ATOM 686 CB ILE A 44 -10.658 7.661 -1.379 1.00 0.00 A ATOM 687 CD1 ILE A 44 -9.719 10.081 -0.754 1.00 0.00 A ATOM 688 CG1 ILE A 44 -10.836 9.025 -0.656 1.00 0.00 A ATOM 689 CG2 ILE A 44 -10.108 7.830 -2.822 1.00 0.00 A ATOM 690 HN ILE A 44 -12.250 7.211 0.878 1.00 0.00 A ATOM 691 HA ILE A 44 -12.613 7.324 -2.066 1.00 0.00 A ATOM 692 HB ILE A 44 -9.949 7.071 -0.795 1.00 0.00 A ATOM 693 HD11 ILE A 44 -8.734 9.671 -0.467 1.00 0.00 A ATOM 694 HD12 ILE A 44 -9.624 10.478 -1.782 1.00 0.00 A ATOM 695 HD13 ILE A 44 -9.926 10.944 -0.096 1.00 0.00 A ATOM 696 HG12 ILE A 44 -11.815 9.456 -0.933 1.00 0.00 A ATOM 697 HG11 ILE A 44 -11.000 8.778 0.408 1.00 0.00 A ATOM 698 HG21 ILE A 44 -9.978 6.861 -3.341 1.00 0.00 A ATOM 699 HG22 ILE A 44 -10.778 8.446 -3.451 1.00 0.00 A ATOM 700 HG23 ILE A 44 -9.116 8.316 -2.833 1.00 0.00 A ATOM 701 N ILE A 44 -12.598 6.782 -0.003 1.00 0.00 A ATOM 702 O ILE A 44 -10.726 4.707 -1.799 1.00 0.00 A ATOM 703 C ARG A 45 -12.346 2.670 -3.692 1.00 0.00 A ATOM 704 CA ARG A 45 -13.094 3.310 -2.507 1.00 0.00 A ATOM 705 CB ARG A 45 -14.573 2.851 -2.541 1.00 0.00 A ATOM 706 CD ARG A 45 -15.648 4.276 -4.410 1.00 0.00 A ATOM 707 CG ARG A 45 -15.730 3.801 -2.947 1.00 0.00 A ATOM 708 CZ ARG A 45 -16.775 6.516 -4.483 1.00 0.00 A ATOM 709 HN ARG A 45 -13.700 5.251 -1.712 1.00 0.00 A ATOM 710 HA ARG A 45 -12.659 2.854 -1.595 1.00 0.00 A ATOM 711 HB2 ARG A 45 -14.687 1.902 -3.104 1.00 0.00 A ATOM 712 HB1 ARG A 45 -14.689 2.515 -1.516 1.00 0.00 A ATOM 713 HD2 ARG A 45 -14.663 4.734 -4.636 1.00 0.00 A ATOM 714 HD1 ARG A 45 -15.709 3.406 -5.093 1.00 0.00 A ATOM 715 HG2 ARG A 45 -16.702 3.296 -2.789 1.00 0.00 A ATOM 716 HG1 ARG A 45 -15.761 4.675 -2.267 1.00 0.00 A ATOM 717 HH11 ARG A 45 -15.052 6.550 -3.600 1.00 0.00 A ATOM 718 HH12 ARG A 45 -15.954 8.156 -3.719 1.00 0.00 A ATOM 719 HH21 ARG A 45 -18.513 6.571 -5.288 1.00 0.00 A ATOM 720 HH22 ARG A 45 -17.835 8.175 -4.659 1.00 0.00 A ATOM 721 N ARG A 45 -12.951 4.752 -2.215 1.00 0.00 A ATOM 722 NE ARG A 45 -16.763 5.209 -4.725 1.00 0.00 A ATOM 723 NH1 ARG A 45 -15.810 7.164 -3.902 1.00 0.00 A ATOM 724 NH2 ARG A 45 -17.819 7.175 -4.844 1.00 0.00 A ATOM 725 O ARG A 45 -12.288 3.166 -4.820 1.00 0.00 A ATOM 726 C ILE A 46 -11.303 -0.858 -4.152 1.00 0.00 A ATOM 727 CA ILE A 46 -10.997 0.670 -4.282 1.00 0.00 A ATOM 728 CB ILE A 46 -9.510 1.104 -4.213 1.00 0.00 A ATOM 729 CD1 ILE A 46 -7.427 0.166 -3.332 1.00 0.00 A ATOM 730 CG1 ILE A 46 -8.776 0.717 -2.915 1.00 0.00 A ATOM 731 CG2 ILE A 46 -9.243 2.607 -4.466 1.00 0.00 A ATOM 732 HN ILE A 46 -12.041 1.227 -2.382 1.00 0.00 A ATOM 733 HA ILE A 46 -11.252 0.889 -5.323 1.00 0.00 A ATOM 734 HB ILE A 46 -9.060 0.579 -5.078 1.00 0.00 A ATOM 735 HD11 ILE A 46 -6.953 0.752 -4.134 1.00 0.00 A ATOM 736 HD12 ILE A 46 -6.738 0.112 -2.477 1.00 0.00 A ATOM 737 HD13 ILE A 46 -7.574 -0.858 -3.721 1.00 0.00 A ATOM 738 HG12 ILE A 46 -8.670 1.567 -2.210 1.00 0.00 A ATOM 739 HG11 ILE A 46 -9.326 -0.051 -2.337 1.00 0.00 A ATOM 740 HG21 ILE A 46 -9.772 2.970 -5.363 1.00 0.00 A ATOM 741 HG22 ILE A 46 -9.606 3.222 -3.616 1.00 0.00 A ATOM 742 HG23 ILE A 46 -8.172 2.822 -4.582 1.00 0.00 A ATOM 743 N ILE A 46 -11.831 1.481 -3.361 1.00 0.00 A ATOM 744 O ILE A 46 -11.793 -1.360 -3.135 1.00 0.00 A ATOM 745 C LEU A 47 -10.167 -3.871 -5.878 1.00 0.00 A ATOM 746 CA LEU A 47 -11.391 -3.024 -5.386 1.00 0.00 A ATOM 747 CB LEU A 47 -12.674 -3.011 -6.291 1.00 0.00 A ATOM 748 CD1 LEU A 47 -13.987 -4.903 -5.128 1.00 0.00 A ATOM 749 CD2 LEU A 47 -14.731 -4.033 -7.351 1.00 0.00 A ATOM 750 CG LEU A 47 -13.506 -4.312 -6.465 1.00 0.00 A ATOM 751 HN LEU A 47 -10.305 -1.168 -5.848 1.00 0.00 A ATOM 752 HA LEU A 47 -11.671 -3.446 -4.403 1.00 0.00 A ATOM 753 HB2 LEU A 47 -13.372 -2.241 -5.902 1.00 0.00 A ATOM 754 HB1 LEU A 47 -12.388 -2.639 -7.295 1.00 0.00 A ATOM 755 HD11 LEU A 47 -14.595 -4.180 -4.550 1.00 0.00 A ATOM 756 HD12 LEU A 47 -14.611 -5.804 -5.275 1.00 0.00 A ATOM 757 HD13 LEU A 47 -13.149 -5.211 -4.476 1.00 0.00 A ATOM 758 HD21 LEU A 47 -14.438 -3.641 -8.344 1.00 0.00 A ATOM 759 HD22 LEU A 47 -15.322 -4.949 -7.539 1.00 0.00 A ATOM 760 HD23 LEU A 47 -15.417 -3.291 -6.899 1.00 0.00 A ATOM 761 HG LEU A 47 -12.900 -5.071 -6.996 1.00 0.00 A ATOM 762 N LEU A 47 -11.023 -1.588 -5.239 1.00 0.00 A ATOM 763 O LEU A 47 -9.027 -3.394 -5.962 1.00 0.00 A ATOM 764 C THR A 48 -8.859 -5.855 -8.089 1.00 0.00 A ATOM 765 CA THR A 48 -9.328 -6.110 -6.611 1.00 0.00 A ATOM 766 CB THR A 48 -9.798 -7.554 -6.300 1.00 0.00 A ATOM 767 CG2 THR A 48 -8.744 -8.638 -6.540 1.00 0.00 A ATOM 768 HN THR A 48 -11.363 -5.456 -6.031 1.00 0.00 A ATOM 769 HA THR A 48 -8.448 -5.989 -5.971 1.00 0.00 A ATOM 770 HB THR A 48 -10.654 -7.728 -6.955 1.00 0.00 A ATOM 771 HG1 THR A 48 -10.452 -8.643 -4.861 1.00 0.00 A ATOM 772 HG21 THR A 48 -7.848 -8.445 -5.928 1.00 0.00 A ATOM 773 HG22 THR A 48 -9.107 -9.650 -6.287 1.00 0.00 A ATOM 774 HG23 THR A 48 -8.412 -8.671 -7.595 1.00 0.00 A ATOM 775 N THR A 48 -10.390 -5.161 -6.162 1.00 0.00 A ATOM 776 O THR A 48 -9.320 -6.460 -9.060 1.00 0.00 A ATOM 777 OG1 THR A 48 -10.190 -7.720 -4.937 1.00 0.00 A ATOM 778 C GLY A 49 -7.209 -2.945 -9.731 1.00 0.00 A ATOM 779 CA GLY A 49 -7.279 -4.467 -9.466 1.00 0.00 A ATOM 780 HN GLY A 49 -7.740 -4.448 -7.288 1.00 0.00 A ATOM 781 HA2 GLY A 49 -6.221 -4.765 -9.415 1.00 0.00 A ATOM 782 HA1 GLY A 49 -7.703 -4.971 -10.357 1.00 0.00 A ATOM 783 N GLY A 49 -7.916 -4.920 -8.193 1.00 0.00 A ATOM 784 O GLY A 49 -7.108 -2.509 -10.876 1.00 0.00 A ATOM 785 C ASP A 50 -5.704 -0.096 -8.555 1.00 0.00 A ATOM 786 CA ASP A 50 -7.150 -0.670 -8.716 1.00 0.00 A ATOM 787 CB ASP A 50 -8.132 -0.134 -7.661 1.00 0.00 A ATOM 788 CG ASP A 50 -9.590 -0.054 -8.104 1.00 0.00 A ATOM 789 HN ASP A 50 -7.343 -2.657 -7.787 1.00 0.00 A ATOM 790 HA ASP A 50 -7.540 -0.321 -9.675 1.00 0.00 A ATOM 791 HB2 ASP A 50 -8.043 -0.737 -6.758 1.00 0.00 A ATOM 792 HB1 ASP A 50 -7.821 0.869 -7.349 1.00 0.00 A ATOM 793 HD2 ASP A 50 -10.863 1.190 -8.763 1.00 0.00 A ATOM 794 N ASP A 50 -7.224 -2.145 -8.662 1.00 0.00 A ATOM 795 O ASP A 50 -4.765 -0.748 -8.081 1.00 0.00 A ATOM 796 OD1 ASP A 50 -10.361 -1.004 -8.098 1.00 0.00 A ATOM 797 OD2 ASP A 50 -9.940 1.198 -8.500 1.00 0.00 A ATOM 798 C LYS A 51 -3.975 2.519 -7.439 1.00 0.00 A ATOM 799 CA LYS A 51 -4.289 1.932 -8.838 1.00 0.00 A ATOM 800 CB LYS A 51 -4.263 2.991 -9.951 1.00 0.00 A ATOM 801 CD LYS A 51 -3.857 1.210 -11.838 1.00 0.00 A ATOM 802 CE LYS A 51 -3.546 1.224 -13.340 1.00 0.00 A ATOM 803 CG LYS A 51 -4.593 2.472 -11.357 1.00 0.00 A ATOM 804 HN LYS A 51 -6.210 1.450 -9.654 1.00 0.00 A ATOM 805 HA LYS A 51 -3.465 1.244 -9.116 1.00 0.00 A ATOM 806 HB2 LYS A 51 -4.945 3.828 -9.700 1.00 0.00 A ATOM 807 HB1 LYS A 51 -3.260 3.452 -9.980 1.00 0.00 A ATOM 808 HD2 LYS A 51 -2.945 1.099 -11.240 1.00 0.00 A ATOM 809 HD1 LYS A 51 -4.454 0.312 -11.578 1.00 0.00 A ATOM 810 HE2 LYS A 51 -4.480 1.301 -13.933 1.00 0.00 A ATOM 811 HE1 LYS A 51 -2.934 2.112 -13.602 1.00 0.00 A ATOM 812 HG2 LYS A 51 -5.669 2.254 -11.355 1.00 0.00 A ATOM 813 HG1 LYS A 51 -4.404 3.309 -12.026 1.00 0.00 A ATOM 814 HZ1 LYS A 51 -1.970 -0.096 -13.124 1.00 0.00 A ATOM 815 HZ2 LYS A 51 -2.492 0.017 -14.671 1.00 0.00 A ATOM 816 N LYS A 51 -5.575 1.191 -8.899 1.00 0.00 A ATOM 817 NZ LYS A 51 -2.821 -0.009 -13.698 1.00 0.00 A ATOM 818 O LYS A 51 -4.190 3.681 -7.083 1.00 0.00 A ATOM 819 C VAL A 52 -1.605 2.552 -5.181 1.00 0.00 A ATOM 820 CA VAL A 52 -2.988 1.841 -5.270 1.00 0.00 A ATOM 821 CB VAL A 52 -2.949 0.491 -4.453 1.00 0.00 A ATOM 822 CG1 VAL A 52 -4.316 0.071 -3.936 1.00 0.00 A ATOM 823 CG2 VAL A 52 -2.402 -0.774 -5.123 1.00 0.00 A ATOM 824 HN VAL A 52 -3.458 0.702 -7.162 1.00 0.00 A ATOM 825 HA VAL A 52 -3.722 2.509 -4.779 1.00 0.00 A ATOM 826 HB VAL A 52 -2.311 0.631 -3.561 1.00 0.00 A ATOM 827 HG11 VAL A 52 -4.784 0.854 -3.329 1.00 0.00 A ATOM 828 HG12 VAL A 52 -4.993 -0.171 -4.776 1.00 0.00 A ATOM 829 HG13 VAL A 52 -4.256 -0.830 -3.292 1.00 0.00 A ATOM 830 HG21 VAL A 52 -1.362 -0.627 -5.442 1.00 0.00 A ATOM 831 HG22 VAL A 52 -2.428 -1.630 -4.423 1.00 0.00 A ATOM 832 HG23 VAL A 52 -3.004 -1.067 -6.005 1.00 0.00 A ATOM 833 N VAL A 52 -3.436 1.603 -6.663 1.00 0.00 A ATOM 834 O VAL A 52 -0.760 2.445 -6.074 1.00 0.00 A ATOM 835 C THR A 53 0.368 2.566 -2.592 1.00 0.00 A ATOM 836 CA THR A 53 -0.025 3.660 -3.630 1.00 0.00 A ATOM 837 CB THR A 53 0.202 5.132 -3.152 1.00 0.00 A ATOM 838 CG2 THR A 53 1.679 5.490 -2.824 1.00 0.00 A ATOM 839 HN THR A 53 -2.060 3.048 -3.333 1.00 0.00 A ATOM 840 HA THR A 53 0.653 3.498 -4.453 1.00 0.00 A ATOM 841 HB THR A 53 -0.428 5.333 -2.264 1.00 0.00 A ATOM 842 HG1 THR A 53 -0.150 6.921 -3.765 1.00 0.00 A ATOM 843 HG21 THR A 53 2.378 5.291 -3.651 1.00 0.00 A ATOM 844 HG22 THR A 53 1.833 6.555 -2.588 1.00 0.00 A ATOM 845 HG23 THR A 53 2.100 4.924 -1.971 1.00 0.00 A ATOM 846 N THR A 53 -1.395 3.288 -4.075 1.00 0.00 A ATOM 847 O THR A 53 -0.457 1.819 -2.061 1.00 0.00 A ATOM 848 OG1 THR A 53 -0.179 6.039 -4.175 1.00 0.00 A ATOM 849 C VAL A 54 3.483 1.893 -0.848 1.00 0.00 A ATOM 850 CA VAL A 54 2.097 1.403 -1.333 1.00 0.00 A ATOM 851 CB VAL A 54 2.064 -0.068 -1.937 1.00 0.00 A ATOM 852 CG1 VAL A 54 1.450 -0.990 -0.908 1.00 0.00 A ATOM 853 CG2 VAL A 54 1.231 -0.454 -3.195 1.00 0.00 A ATOM 854 HN VAL A 54 2.292 2.642 -3.032 1.00 0.00 A ATOM 855 HA VAL A 54 1.414 1.539 -0.471 1.00 0.00 A ATOM 856 HB VAL A 54 3.107 -0.394 -2.135 1.00 0.00 A ATOM 857 HG11 VAL A 54 1.933 -0.850 0.054 1.00 0.00 A ATOM 858 HG12 VAL A 54 0.377 -0.751 -0.758 1.00 0.00 A ATOM 859 HG13 VAL A 54 1.533 -2.057 -1.185 1.00 0.00 A ATOM 860 HG21 VAL A 54 1.281 0.286 -3.996 1.00 0.00 A ATOM 861 HG22 VAL A 54 1.593 -1.407 -3.621 1.00 0.00 A ATOM 862 HG23 VAL A 54 0.142 -0.559 -3.014 1.00 0.00 A ATOM 863 N VAL A 54 1.644 2.396 -2.295 1.00 0.00 A ATOM 864 O VAL A 54 4.511 1.559 -1.438 1.00 0.00 A ATOM 865 C GLU A 55 5.424 2.126 1.662 1.00 0.00 A ATOM 866 CA GLU A 55 4.821 3.229 0.736 1.00 0.00 A ATOM 867 CB GLU A 55 4.654 4.506 1.589 1.00 0.00 A ATOM 868 CD GLU A 55 5.823 6.393 2.931 1.00 0.00 A ATOM 869 CG GLU A 55 5.932 5.352 1.822 1.00 0.00 A ATOM 870 HN GLU A 55 2.599 2.984 0.618 1.00 0.00 A ATOM 871 HA GLU A 55 5.461 3.450 -0.151 1.00 0.00 A ATOM 872 HB2 GLU A 55 3.869 5.148 1.176 1.00 0.00 A ATOM 873 HB1 GLU A 55 4.282 4.172 2.569 1.00 0.00 A ATOM 874 HE2 GLU A 55 5.590 8.249 3.191 1.00 0.00 A ATOM 875 HG2 GLU A 55 6.787 4.702 2.080 1.00 0.00 A ATOM 876 HG1 GLU A 55 6.228 5.859 0.888 1.00 0.00 A ATOM 877 N GLU A 55 3.522 2.764 0.181 1.00 0.00 A ATOM 878 O GLU A 55 4.721 1.533 2.485 1.00 0.00 A ATOM 879 OE1 GLU A 55 5.914 6.135 4.127 1.00 0.00 A ATOM 880 OE2 GLU A 55 5.624 7.648 2.446 1.00 0.00 A ATOM 881 C LEU A 56 8.761 1.389 2.966 1.00 0.00 A ATOM 882 CA LEU A 56 7.420 0.860 2.362 1.00 0.00 A ATOM 883 CB LEU A 56 7.460 -0.438 1.499 1.00 0.00 A ATOM 884 CD1 LEU A 56 8.633 -1.935 -0.163 1.00 0.00 A ATOM 885 CD2 LEU A 56 8.375 0.483 -0.712 1.00 0.00 A ATOM 886 CG LEU A 56 8.556 -0.518 0.424 1.00 0.00 A ATOM 887 HN LEU A 56 7.237 2.614 1.037 1.00 0.00 A ATOM 888 HA LEU A 56 6.828 0.592 3.248 1.00 0.00 A ATOM 889 HB2 LEU A 56 7.595 -1.289 2.194 1.00 0.00 A ATOM 890 HB1 LEU A 56 6.470 -0.640 1.043 1.00 0.00 A ATOM 891 HD11 LEU A 56 8.680 -2.707 0.623 1.00 0.00 A ATOM 892 HD12 LEU A 56 7.742 -2.177 -0.775 1.00 0.00 A ATOM 893 HD13 LEU A 56 9.522 -2.070 -0.807 1.00 0.00 A ATOM 894 HD21 LEU A 56 7.367 0.415 -1.165 1.00 0.00 A ATOM 895 HD22 LEU A 56 8.507 1.520 -0.356 1.00 0.00 A ATOM 896 HD23 LEU A 56 9.125 0.338 -1.507 1.00 0.00 A ATOM 897 HG LEU A 56 9.482 -0.237 0.948 1.00 0.00 A ATOM 898 N LEU A 56 6.723 1.906 1.574 1.00 0.00 A ATOM 899 O LEU A 56 9.142 2.556 2.824 1.00 0.00 A ATOM 900 C THR A 57 12.014 0.378 3.547 1.00 0.00 A ATOM 901 CA THR A 57 10.743 0.855 4.336 1.00 0.00 A ATOM 902 CB THR A 57 10.844 0.159 5.730 1.00 0.00 A ATOM 903 CG2 THR A 57 10.276 0.929 6.909 1.00 0.00 A ATOM 904 HN THR A 57 9.404 -0.437 3.305 1.00 0.00 A ATOM 905 HA THR A 57 10.788 1.947 4.505 1.00 0.00 A ATOM 906 HB THR A 57 11.911 0.083 5.950 1.00 0.00 A ATOM 907 HG1 THR A 57 9.410 -1.081 5.420 1.00 0.00 A ATOM 908 HG21 THR A 57 9.208 1.159 6.770 1.00 0.00 A ATOM 909 HG22 THR A 57 10.407 0.352 7.842 1.00 0.00 A ATOM 910 HG23 THR A 57 10.828 1.877 7.042 1.00 0.00 A ATOM 911 N THR A 57 9.465 0.510 3.681 1.00 0.00 A ATOM 912 O THR A 57 11.949 -0.597 2.793 1.00 0.00 A ATOM 913 OG1 THR A 57 10.307 -1.157 5.761 1.00 0.00 A ATOM 914 C PRO A 58 14.837 -1.100 3.842 1.00 0.00 A ATOM 915 CA PRO A 58 14.522 0.384 3.431 1.00 0.00 A ATOM 916 CB PRO A 58 15.470 1.347 4.120 1.00 0.00 A ATOM 917 CD PRO A 58 13.322 2.337 4.365 1.00 0.00 A ATOM 918 CG PRO A 58 14.758 2.681 3.981 1.00 0.00 A ATOM 919 HA PRO A 58 14.706 0.562 2.378 1.00 0.00 A ATOM 920 HB2 PRO A 58 15.553 1.051 5.172 1.00 0.00 A ATOM 921 HB1 PRO A 58 16.484 1.302 3.702 1.00 0.00 A ATOM 922 HD2 PRO A 58 13.123 2.390 5.452 1.00 0.00 A ATOM 923 HD1 PRO A 58 12.583 3.008 3.912 1.00 0.00 A ATOM 924 HG2 PRO A 58 15.204 3.434 4.620 1.00 0.00 A ATOM 925 HG1 PRO A 58 14.808 3.071 2.944 1.00 0.00 A ATOM 926 N PRO A 58 13.209 0.964 3.835 1.00 0.00 A ATOM 927 O PRO A 58 15.387 -1.886 3.071 1.00 0.00 A ATOM 928 C TYR A 59 13.706 -3.873 5.425 1.00 0.00 A ATOM 929 CA TYR A 59 14.756 -2.754 5.724 1.00 0.00 A ATOM 930 CB TYR A 59 14.832 -2.495 7.264 1.00 0.00 A ATOM 931 CD1 TYR A 59 17.065 -3.241 8.222 1.00 0.00 A ATOM 932 CD2 TYR A 59 15.141 -4.657 8.581 1.00 0.00 A ATOM 933 CE1 TYR A 59 17.857 -4.140 8.933 1.00 0.00 A ATOM 934 CE2 TYR A 59 15.937 -5.555 9.290 1.00 0.00 A ATOM 935 CG TYR A 59 15.701 -3.493 8.043 1.00 0.00 A ATOM 936 CZ TYR A 59 17.293 -5.294 9.467 1.00 0.00 A ATOM 937 HN TYR A 59 14.075 -0.621 5.578 1.00 0.00 A ATOM 938 HA TYR A 59 15.737 -3.132 5.369 1.00 0.00 A ATOM 939 HB2 TYR A 59 15.167 -1.473 7.482 1.00 0.00 A ATOM 940 HB1 TYR A 59 13.812 -2.473 7.692 1.00 0.00 A ATOM 941 HD1 TYR A 59 17.517 -2.351 7.805 1.00 0.00 A ATOM 942 HD2 TYR A 59 14.091 -4.873 8.441 1.00 0.00 A ATOM 943 HE1 TYR A 59 18.912 -3.947 9.070 1.00 0.00 A ATOM 944 HE2 TYR A 59 15.497 -6.454 9.697 1.00 0.00 A ATOM 945 HH TYR A 59 17.548 -6.930 10.411 1.00 0.00 A ATOM 946 N TYR A 59 14.504 -1.425 5.101 1.00 0.00 A ATOM 947 O TYR A 59 14.060 -5.010 5.111 1.00 0.00 A ATOM 948 OH TYR A 59 18.079 -6.171 10.162 1.00 0.00 A ATOM 949 C ASP A 60 10.541 -4.397 4.145 1.00 0.00 A ATOM 950 CA ASP A 60 11.307 -4.528 5.496 1.00 0.00 A ATOM 951 CB ASP A 60 10.449 -4.335 6.774 1.00 0.00 A ATOM 952 CG ASP A 60 9.487 -5.489 7.064 1.00 0.00 A ATOM 953 HN ASP A 60 12.293 -2.530 5.650 1.00 0.00 A ATOM 954 HA ASP A 60 11.711 -5.563 5.550 1.00 0.00 A ATOM 955 HB2 ASP A 60 11.117 -4.168 7.646 1.00 0.00 A ATOM 956 HB1 ASP A 60 9.848 -3.414 6.700 1.00 0.00 A ATOM 957 HD2 ASP A 60 8.869 -6.564 8.492 1.00 0.00 A ATOM 958 N ASP A 60 12.418 -3.549 5.604 1.00 0.00 A ATOM 959 O ASP A 60 9.473 -3.781 4.049 1.00 0.00 A ATOM 960 OD1 ASP A 60 8.788 -6.041 6.218 1.00 0.00 A ATOM 961 OD2 ASP A 60 9.488 -5.841 8.377 1.00 0.00 A ATOM 962 C LEU A 61 9.212 -5.870 1.501 1.00 0.00 A ATOM 963 CA LEU A 61 10.507 -5.016 1.744 1.00 0.00 A ATOM 964 CB LEU A 61 11.605 -5.328 0.679 1.00 0.00 A ATOM 965 CD1 LEU A 61 12.843 -3.060 1.026 1.00 0.00 A ATOM 966 CD2 LEU A 61 14.055 -5.211 1.468 1.00 0.00 A ATOM 967 CG LEU A 61 12.952 -4.542 0.631 1.00 0.00 A ATOM 968 HN LEU A 61 12.112 -5.129 3.243 1.00 0.00 A ATOM 969 HA LEU A 61 10.150 -3.986 1.573 1.00 0.00 A ATOM 970 HB2 LEU A 61 11.821 -6.414 0.691 1.00 0.00 A ATOM 971 HB1 LEU A 61 11.128 -5.177 -0.309 1.00 0.00 A ATOM 972 HD11 LEU A 61 12.051 -2.528 0.470 1.00 0.00 A ATOM 973 HD12 LEU A 61 12.616 -2.934 2.102 1.00 0.00 A ATOM 974 HD13 LEU A 61 13.788 -2.511 0.855 1.00 0.00 A ATOM 975 HD21 LEU A 61 14.221 -6.263 1.169 1.00 0.00 A ATOM 976 HD22 LEU A 61 15.026 -4.692 1.350 1.00 0.00 A ATOM 977 HD23 LEU A 61 13.834 -5.210 2.549 1.00 0.00 A ATOM 978 HG LEU A 61 13.303 -4.571 -0.421 1.00 0.00 A ATOM 979 N LEU A 61 11.099 -5.039 3.112 1.00 0.00 A ATOM 980 O LEU A 61 8.512 -5.623 0.519 1.00 0.00 A ATOM 981 C SER A 62 6.249 -6.892 2.580 1.00 0.00 A ATOM 982 CA SER A 62 7.613 -7.622 2.287 1.00 0.00 A ATOM 983 CB SER A 62 7.840 -8.798 3.269 1.00 0.00 A ATOM 984 HN SER A 62 9.567 -7.027 3.098 1.00 0.00 A ATOM 985 HA SER A 62 7.520 -8.044 1.266 1.00 0.00 A ATOM 986 HB2 SER A 62 7.040 -9.540 3.126 1.00 0.00 A ATOM 987 HB1 SER A 62 8.769 -9.353 3.028 1.00 0.00 A ATOM 988 HG SER A 62 8.021 -7.446 4.687 1.00 0.00 A ATOM 989 N SER A 62 8.874 -6.837 2.371 1.00 0.00 A ATOM 990 O SER A 62 5.188 -7.492 2.376 1.00 0.00 A ATOM 991 OG SER A 62 7.855 -8.397 4.647 1.00 0.00 A ATOM 992 C LYS A 63 4.850 -3.524 2.642 1.00 0.00 A ATOM 993 CA LYS A 63 5.020 -4.882 3.412 1.00 0.00 A ATOM 994 CB LYS A 63 5.089 -4.735 4.951 1.00 0.00 A ATOM 995 CD LYS A 63 3.130 -5.986 6.153 1.00 0.00 A ATOM 996 CE LYS A 63 2.768 -4.977 7.258 1.00 0.00 A ATOM 997 CG LYS A 63 4.618 -5.979 5.741 1.00 0.00 A ATOM 998 HN LYS A 63 7.163 -5.176 3.158 1.00 0.00 A ATOM 999 HA LYS A 63 4.129 -5.491 3.194 1.00 0.00 A ATOM 1000 HB2 LYS A 63 6.100 -4.422 5.271 1.00 0.00 A ATOM 1001 HB1 LYS A 63 4.480 -3.881 5.245 1.00 0.00 A ATOM 1002 HD2 LYS A 63 2.509 -5.816 5.257 1.00 0.00 A ATOM 1003 HD1 LYS A 63 2.866 -7.007 6.493 1.00 0.00 A ATOM 1004 HE2 LYS A 63 3.317 -5.208 8.193 1.00 0.00 A ATOM 1005 HE1 LYS A 63 3.068 -3.947 6.981 1.00 0.00 A ATOM 1006 HG2 LYS A 63 4.848 -6.899 5.167 1.00 0.00 A ATOM 1007 HG1 LYS A 63 5.250 -6.072 6.624 1.00 0.00 A ATOM 1008 HZ1 LYS A 63 1.006 -5.966 7.715 1.00 0.00 A ATOM 1009 HZ2 LYS A 63 0.799 -4.749 6.652 1.00 0.00 A ATOM 1010 N LYS A 63 6.249 -5.630 3.054 1.00 0.00 A ATOM 1011 NZ LYS A 63 1.314 -5.009 7.504 1.00 0.00 A ATOM 1012 O LYS A 63 5.651 -3.144 1.782 1.00 0.00 A ATOM 1013 C GLY A 64 2.244 -0.693 2.808 1.00 0.00 A ATOM 1014 CA GLY A 64 3.477 -1.483 2.306 1.00 0.00 A ATOM 1015 HN GLY A 64 3.169 -3.227 3.661 1.00 0.00 A ATOM 1016 HA2 GLY A 64 4.337 -0.825 2.362 1.00 0.00 A ATOM 1017 HA1 GLY A 64 3.380 -1.677 1.226 1.00 0.00 A ATOM 1018 N GLY A 64 3.778 -2.782 2.961 1.00 0.00 A ATOM 1019 O GLY A 64 1.501 -1.164 3.670 1.00 0.00 A ATOM 1020 C ARG A 65 0.337 2.466 1.594 1.00 0.00 A ATOM 1021 CA ARG A 65 0.748 1.286 2.560 1.00 0.00 A ATOM 1022 CB ARG A 65 0.715 1.823 4.027 1.00 0.00 A ATOM 1023 CD ARG A 65 1.159 4.067 5.248 1.00 0.00 A ATOM 1024 CG ARG A 65 1.761 2.874 4.481 1.00 0.00 A ATOM 1025 CZ ARG A 65 2.182 6.059 6.367 1.00 0.00 A ATOM 1026 HN ARG A 65 2.851 0.958 1.891 1.00 0.00 A ATOM 1027 HA ARG A 65 -0.036 0.504 2.459 1.00 0.00 A ATOM 1028 HB2 ARG A 65 -0.307 2.196 4.234 1.00 0.00 A ATOM 1029 HB1 ARG A 65 0.816 0.959 4.695 1.00 0.00 A ATOM 1030 HD2 ARG A 65 0.433 4.615 4.609 1.00 0.00 A ATOM 1031 HD1 ARG A 65 0.595 3.727 6.140 1.00 0.00 A ATOM 1032 HG2 ARG A 65 2.539 2.379 5.096 1.00 0.00 A ATOM 1033 HG1 ARG A 65 2.320 3.253 3.610 1.00 0.00 A ATOM 1034 HH11 ARG A 65 0.274 5.894 6.707 1.00 0.00 A ATOM 1035 HH12 ARG A 65 1.132 7.345 7.453 1.00 0.00 A ATOM 1036 HH21 ARG A 65 4.068 6.290 6.117 1.00 0.00 A ATOM 1037 HH22 ARG A 65 3.204 7.565 7.144 1.00 0.00 A ATOM 1038 N ARG A 65 1.998 0.518 2.261 1.00 0.00 A ATOM 1039 NE ARG A 65 2.280 4.960 5.633 1.00 0.00 A ATOM 1040 NH1 ARG A 65 1.074 6.501 6.884 1.00 0.00 A ATOM 1041 NH2 ARG A 65 3.262 6.727 6.568 1.00 0.00 A ATOM 1042 O ARG A 65 1.125 3.394 1.420 1.00 0.00 A ATOM 1043 C ILE A 66 -1.358 4.973 0.924 1.00 0.00 A ATOM 1044 CA ILE A 66 -1.406 3.606 0.166 1.00 0.00 A ATOM 1045 CB ILE A 66 -2.875 3.354 -0.387 1.00 0.00 A ATOM 1046 CD1 ILE A 66 -2.811 0.680 -0.515 1.00 0.00 A ATOM 1047 CG1 ILE A 66 -3.251 2.029 -1.111 1.00 0.00 A ATOM 1048 CG2 ILE A 66 -3.371 4.490 -1.330 1.00 0.00 A ATOM 1049 HN ILE A 66 -0.579 1.859 0.005 1.00 0.00 A ATOM 1050 HA ILE A 66 -0.747 3.710 -0.693 1.00 0.00 A ATOM 1051 HB ILE A 66 -3.541 3.410 0.480 1.00 0.00 A ATOM 1052 HD11 ILE A 66 -3.129 0.563 0.537 1.00 0.00 A ATOM 1053 HD12 ILE A 66 -3.209 -0.156 -1.107 1.00 0.00 A ATOM 1054 HD13 ILE A 66 -1.721 0.514 -0.532 1.00 0.00 A ATOM 1055 HG12 ILE A 66 -4.353 1.993 -1.214 1.00 0.00 A ATOM 1056 HG11 ILE A 66 -2.898 2.076 -2.147 1.00 0.00 A ATOM 1057 HG21 ILE A 66 -3.286 5.488 -0.865 1.00 0.00 A ATOM 1058 HG22 ILE A 66 -2.810 4.557 -2.276 1.00 0.00 A ATOM 1059 HG23 ILE A 66 -4.440 4.381 -1.597 1.00 0.00 A ATOM 1060 N ILE A 66 -0.802 2.426 0.859 1.00 0.00 A ATOM 1061 O ILE A 66 -2.289 5.366 1.629 1.00 0.00 A ATOM 1062 C VAL A 67 -0.951 8.155 0.594 1.00 0.00 A ATOM 1063 CA VAL A 67 -0.072 7.059 1.286 1.00 0.00 A ATOM 1064 CB VAL A 67 1.455 7.349 1.456 1.00 0.00 A ATOM 1065 CG1 VAL A 67 2.036 6.672 2.709 1.00 0.00 A ATOM 1066 CG2 VAL A 67 2.396 7.114 0.255 1.00 0.00 A ATOM 1067 HN VAL A 67 0.493 5.117 0.328 1.00 0.00 A ATOM 1068 HA VAL A 67 -0.475 7.043 2.313 1.00 0.00 A ATOM 1069 HB VAL A 67 1.504 8.418 1.651 1.00 0.00 A ATOM 1070 HG11 VAL A 67 1.467 6.932 3.621 1.00 0.00 A ATOM 1071 HG12 VAL A 67 2.022 5.568 2.639 1.00 0.00 A ATOM 1072 HG13 VAL A 67 3.077 6.974 2.911 1.00 0.00 A ATOM 1073 HG21 VAL A 67 2.113 7.714 -0.623 1.00 0.00 A ATOM 1074 HG22 VAL A 67 3.445 7.386 0.490 1.00 0.00 A ATOM 1075 HG23 VAL A 67 2.404 6.058 -0.064 1.00 0.00 A ATOM 1076 N VAL A 67 -0.282 5.718 0.668 1.00 0.00 A ATOM 1077 O VAL A 67 -2.067 8.414 1.056 1.00 0.00 A ATOM 1078 C PHE A 68 -1.385 9.121 -2.764 1.00 0.00 A ATOM 1079 CA PHE A 68 -1.266 9.723 -1.323 1.00 0.00 A ATOM 1080 CB PHE A 68 -0.696 11.168 -1.246 1.00 0.00 A ATOM 1081 CD1 PHE A 68 0.869 11.724 -3.184 1.00 0.00 A ATOM 1082 CD2 PHE A 68 1.819 11.489 -0.976 1.00 0.00 A ATOM 1083 CE1 PHE A 68 2.128 12.035 -3.692 1.00 0.00 A ATOM 1084 CE2 PHE A 68 3.076 11.808 -1.484 1.00 0.00 A ATOM 1085 CG PHE A 68 0.706 11.449 -1.822 1.00 0.00 A ATOM 1086 CZ PHE A 68 3.229 12.082 -2.841 1.00 0.00 A ATOM 1087 HN PHE A 68 0.478 8.498 -0.748 1.00 0.00 A ATOM 1088 HA PHE A 68 -2.300 9.787 -0.924 1.00 0.00 A ATOM 1089 HB2 PHE A 68 -1.415 11.850 -1.739 1.00 0.00 A ATOM 1090 HB1 PHE A 68 -0.732 11.497 -0.189 1.00 0.00 A ATOM 1091 HD1 PHE A 68 0.020 11.702 -3.854 1.00 0.00 A ATOM 1092 HD2 PHE A 68 1.711 11.282 0.079 1.00 0.00 A ATOM 1093 HE1 PHE A 68 2.248 12.242 -4.746 1.00 0.00 A ATOM 1094 HE2 PHE A 68 3.934 11.836 -0.827 1.00 0.00 A ATOM 1095 HZ PHE A 68 4.206 12.321 -3.236 1.00 0.00 A ATOM 1096 N PHE A 68 -0.470 8.784 -0.484 1.00 0.00 A ATOM 1097 O PHE A 68 -0.455 8.472 -3.263 1.00 0.00 A ATOM 1098 C ARG A 69 -1.774 9.159 -5.911 1.00 0.00 A ATOM 1099 CA ARG A 69 -2.798 8.750 -4.790 1.00 0.00 A ATOM 1100 CB ARG A 69 -4.276 9.077 -5.138 1.00 0.00 A ATOM 1101 CD ARG A 69 -5.104 6.679 -5.843 1.00 0.00 A ATOM 1102 CG ARG A 69 -4.935 8.171 -6.213 1.00 0.00 A ATOM 1103 CZ ARG A 69 -6.265 5.363 -4.058 1.00 0.00 A ATOM 1104 HN ARG A 69 -3.223 9.903 -2.955 1.00 0.00 A ATOM 1105 HA ARG A 69 -2.746 7.650 -4.658 1.00 0.00 A ATOM 1106 HB2 ARG A 69 -4.914 9.009 -4.234 1.00 0.00 A ATOM 1107 HB1 ARG A 69 -4.354 10.137 -5.453 1.00 0.00 A ATOM 1108 HD2 ARG A 69 -5.551 6.141 -6.705 1.00 0.00 A ATOM 1109 HD1 ARG A 69 -4.119 6.196 -5.688 1.00 0.00 A ATOM 1110 HG2 ARG A 69 -5.937 8.578 -6.452 1.00 0.00 A ATOM 1111 HG1 ARG A 69 -4.373 8.249 -7.164 1.00 0.00 A ATOM 1112 HH11 ARG A 69 -5.272 4.261 -5.315 1.00 0.00 A ATOM 1113 HH12 ARG A 69 -6.177 3.394 -3.953 1.00 0.00 A ATOM 1114 HH21 ARG A 69 -7.400 6.344 -2.868 1.00 0.00 A ATOM 1115 HH22 ARG A 69 -7.362 4.514 -2.642 1.00 0.00 A ATOM 1116 N ARG A 69 -2.521 9.344 -3.447 1.00 0.00 A ATOM 1117 NE ARG A 69 -5.975 6.514 -4.646 1.00 0.00 A ATOM 1118 NH1 ARG A 69 -5.819 4.208 -4.449 1.00 0.00 A ATOM 1119 NH2 ARG A 69 -7.052 5.399 -3.040 1.00 0.00 A ATOM 1120 O ARG A 69 -1.826 10.256 -6.469 1.00 0.00 A ATOM 1121 C SER A 70 0.250 7.659 -8.478 1.00 0.00 A ATOM 1122 CA SER A 70 0.295 8.490 -7.152 1.00 0.00 A ATOM 1123 CB SER A 70 1.617 8.248 -6.375 1.00 0.00 A ATOM 1124 HN SER A 70 -0.863 7.414 -5.603 1.00 0.00 A ATOM 1125 HA SER A 70 0.304 9.548 -7.480 1.00 0.00 A ATOM 1126 HB2 SER A 70 1.684 7.199 -6.023 1.00 0.00 A ATOM 1127 HB1 SER A 70 2.484 8.380 -7.053 1.00 0.00 A ATOM 1128 HG SER A 70 0.937 9.120 -4.767 1.00 0.00 A ATOM 1129 N SER A 70 -0.822 8.256 -6.187 1.00 0.00 A ATOM 1130 O SER A 70 0.758 8.128 -9.499 1.00 0.00 A ATOM 1131 OG SER A 70 1.766 9.143 -5.267 1.00 0.00 A ATOM 1132 C ARG A 71 -1.617 5.965 -10.608 1.00 0.00 A ATOM 1133 CA ARG A 71 -0.406 5.589 -9.700 1.00 0.00 A ATOM 1134 CB ARG A 71 -0.438 4.114 -9.216 1.00 0.00 A ATOM 1135 CD ARG A 71 -0.041 1.649 -9.855 1.00 0.00 A ATOM 1136 CG ARG A 71 -0.087 3.107 -10.334 1.00 0.00 A ATOM 1137 CZ ARG A 71 0.056 -0.317 -11.419 1.00 0.00 A ATOM 1138 HN ARG A 71 -0.811 6.209 -7.619 1.00 0.00 A ATOM 1139 HA ARG A 71 0.519 5.730 -10.297 1.00 0.00 A ATOM 1140 HB2 ARG A 71 0.283 3.970 -8.390 1.00 0.00 A ATOM 1141 HB1 ARG A 71 -1.418 3.875 -8.758 1.00 0.00 A ATOM 1142 HD2 ARG A 71 0.593 1.535 -8.954 1.00 0.00 A ATOM 1143 HD1 ARG A 71 -1.050 1.321 -9.539 1.00 0.00 A ATOM 1144 HG2 ARG A 71 -0.810 3.191 -11.170 1.00 0.00 A ATOM 1145 HG1 ARG A 71 0.894 3.384 -10.772 1.00 0.00 A ATOM 1146 HH11 ARG A 71 -1.370 -0.459 -10.124 1.00 0.00 A ATOM 1147 HH12 ARG A 71 -1.223 -1.828 -11.351 1.00 0.00 A ATOM 1148 HH21 ARG A 71 1.517 -0.349 -12.665 1.00 0.00 A ATOM 1149 HH22 ARG A 71 0.336 -1.773 -12.727 1.00 0.00 A ATOM 1150 N ARG A 71 -0.321 6.440 -8.486 1.00 0.00 A ATOM 1151 NE ARG A 71 0.535 0.830 -10.956 1.00 0.00 A ATOM 1152 NH1 ARG A 71 -1.003 -0.907 -10.966 1.00 0.00 A ATOM 1153 NH2 ARG A 71 0.690 -0.880 -12.384 1.00 0.00 A ATOM 1154 OT1 ARG A 71 -2.788 6.005 -10.235 1.00 0.00 A ATOM 1155 OT2 ARG A 71 -1.246 6.242 -11.889 1.00 0.00 A END
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