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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438864 |
2k5p   |
15844 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.749 -9.393 -0.500 1.00 0.00 A ATOM 2 CA MET A 1 -2.550 -10.844 -0.985 1.00 0.00 A ATOM 3 CB MET A 1 -1.108 -11.053 -1.482 1.00 0.00 A ATOM 4 CE MET A 1 1.172 -9.254 -4.489 1.00 0.00 A ATOM 5 CG MET A 1 -0.711 -10.183 -2.667 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.382 -12.194 -2.351 1.00 0.00 A ATOM 7 HT2 MET A 1 -3.417 -10.587 -2.876 1.00 0.00 A ATOM 8 HT3 MET A 1 -4.501 -11.110 -1.693 1.00 0.00 A ATOM 9 HA MET A 1 -2.725 -11.506 -0.147 1.00 0.00 A ATOM 10 HB2 MET A 1 -0.428 -10.843 -0.671 1.00 0.00 A ATOM 11 HB1 MET A 1 -0.989 -12.089 -1.773 1.00 0.00 A ATOM 12 HE1 MET A 1 0.422 -9.399 -5.254 1.00 0.00 A ATOM 13 HE2 MET A 1 2.156 -9.338 -4.931 1.00 0.00 A ATOM 14 HE3 MET A 1 1.057 -8.273 -4.053 1.00 0.00 A ATOM 15 HG2 MET A 1 -1.384 -10.385 -3.488 1.00 0.00 A ATOM 16 HG1 MET A 1 -0.796 -9.145 -2.381 1.00 0.00 A ATOM 17 N MET A 1 -3.528 -11.205 -2.051 1.00 0.00 A ATOM 18 O MET A 1 -3.008 -8.491 -1.299 1.00 0.00 A ATOM 19 SD MET A 1 0.980 -10.500 -3.216 1.00 0.00 A ATOM 20 C ASN A 2 -1.715 -6.890 1.180 1.00 0.00 A ATOM 21 CA ASN A 2 -2.872 -7.868 1.431 1.00 0.00 A ATOM 22 CB ASN A 2 -3.093 -8.018 2.941 1.00 0.00 A ATOM 23 CG ASN A 2 -4.199 -9.001 3.274 1.00 0.00 A ATOM 24 HN ASN A 2 -2.367 -9.934 1.388 1.00 0.00 A ATOM 25 HA ASN A 2 -3.770 -7.459 0.988 1.00 0.00 A ATOM 26 HB2 ASN A 2 -2.177 -8.364 3.399 1.00 0.00 A ATOM 27 HB1 ASN A 2 -3.354 -7.054 3.358 1.00 0.00 A ATOM 28 HD21 ASN A 2 -2.882 -10.467 3.484 1.00 0.00 A ATOM 29 HD22 ASN A 2 -4.535 -10.890 3.751 1.00 0.00 A ATOM 30 N ASN A 2 -2.630 -9.183 0.815 1.00 0.00 A ATOM 31 ND2 ASN A 2 -3.837 -10.244 3.526 1.00 0.00 A ATOM 32 O ASN A 2 -0.549 -7.217 1.422 1.00 0.00 A ATOM 33 OD1 ASN A 2 -5.374 -8.650 3.311 1.00 0.00 A ATOM 34 C LEU A 3 -1.570 -3.247 0.813 1.00 0.00 A ATOM 35 CA LEU A 3 -1.059 -4.644 0.415 1.00 0.00 A ATOM 36 CB LEU A 3 -0.716 -4.647 -1.086 1.00 0.00 A ATOM 37 CD1 LEU A 3 0.199 -5.820 -3.122 1.00 0.00 A ATOM 38 CD2 LEU A 3 1.370 -6.053 -0.919 1.00 0.00 A ATOM 39 CG LEU A 3 0.018 -5.894 -1.608 1.00 0.00 A ATOM 40 HN LEU A 3 -3.003 -5.484 0.578 1.00 0.00 A ATOM 41 HA LEU A 3 -0.162 -4.862 0.980 1.00 0.00 A ATOM 42 HB2 LEU A 3 -1.639 -4.545 -1.640 1.00 0.00 A ATOM 43 HB1 LEU A 3 -0.099 -3.782 -1.294 1.00 0.00 A ATOM 44 HD11 LEU A 3 -0.770 -5.758 -3.598 1.00 0.00 A ATOM 45 HD12 LEU A 3 0.711 -6.706 -3.467 1.00 0.00 A ATOM 46 HD13 LEU A 3 0.783 -4.946 -3.375 1.00 0.00 A ATOM 47 HD21 LEU A 3 1.852 -6.953 -1.274 1.00 0.00 A ATOM 48 HD22 LEU A 3 1.225 -6.121 0.150 1.00 0.00 A ATOM 49 HD23 LEU A 3 1.994 -5.199 -1.143 1.00 0.00 A ATOM 50 HG LEU A 3 -0.575 -6.772 -1.388 1.00 0.00 A ATOM 51 N LEU A 3 -2.052 -5.686 0.715 1.00 0.00 A ATOM 52 O LEU A 3 -2.574 -2.767 0.282 1.00 0.00 A ATOM 53 C THR A 4 -0.740 -0.216 1.066 1.00 0.00 A ATOM 54 CA THR A 4 -1.213 -1.217 2.129 1.00 0.00 A ATOM 55 CB THR A 4 -0.607 -0.825 3.503 1.00 0.00 A ATOM 56 CG2 THR A 4 -0.868 0.644 3.829 1.00 0.00 A ATOM 57 HN THR A 4 -0.125 -3.045 2.184 1.00 0.00 A ATOM 58 HA THR A 4 -2.290 -1.156 2.209 1.00 0.00 A ATOM 59 HB THR A 4 0.460 -0.984 3.466 1.00 0.00 A ATOM 60 HG1 THR A 4 -1.378 -1.094 5.307 1.00 0.00 A ATOM 61 HG21 THR A 4 -0.426 0.887 4.785 1.00 0.00 A ATOM 62 HG22 THR A 4 -1.934 0.821 3.868 1.00 0.00 A ATOM 63 HG23 THR A 4 -0.430 1.267 3.063 1.00 0.00 A ATOM 64 N THR A 4 -0.875 -2.593 1.743 1.00 0.00 A ATOM 65 O THR A 4 0.430 0.165 1.025 1.00 0.00 A ATOM 66 OG1 THR A 4 -1.162 -1.647 4.545 1.00 0.00 A ATOM 67 C VAL A 5 -1.631 2.586 -0.442 1.00 0.00 A ATOM 68 CA VAL A 5 -1.336 1.143 -0.877 1.00 0.00 A ATOM 69 CB VAL A 5 -2.139 0.825 -2.164 1.00 0.00 A ATOM 70 CG1 VAL A 5 -1.746 1.767 -3.303 1.00 0.00 A ATOM 71 CG2 VAL A 5 -1.948 -0.635 -2.574 1.00 0.00 A ATOM 72 HN VAL A 5 -2.566 -0.164 0.264 1.00 0.00 A ATOM 73 HA VAL A 5 -0.281 1.054 -1.103 1.00 0.00 A ATOM 74 HB VAL A 5 -3.189 0.979 -1.950 1.00 0.00 A ATOM 75 HG11 VAL A 5 -0.694 1.654 -3.520 1.00 0.00 A ATOM 76 HG12 VAL A 5 -1.945 2.789 -3.013 1.00 0.00 A ATOM 77 HG13 VAL A 5 -2.322 1.526 -4.185 1.00 0.00 A ATOM 78 HG21 VAL A 5 -2.269 -1.282 -1.769 1.00 0.00 A ATOM 79 HG22 VAL A 5 -0.904 -0.817 -2.784 1.00 0.00 A ATOM 80 HG23 VAL A 5 -2.534 -0.843 -3.457 1.00 0.00 A ATOM 81 N VAL A 5 -1.653 0.190 0.194 1.00 0.00 A ATOM 82 O VAL A 5 -2.791 2.972 -0.313 1.00 0.00 A ATOM 83 C ASN A 6 -1.571 4.935 1.483 1.00 0.00 A ATOM 84 CA ASN A 6 -0.734 4.783 0.198 1.00 0.00 A ATOM 85 CB ASN A 6 -1.377 5.589 -0.942 1.00 0.00 A ATOM 86 CG ASN A 6 -0.504 5.644 -2.182 1.00 0.00 A ATOM 87 HN ASN A 6 0.323 2.995 -0.280 1.00 0.00 A ATOM 88 HA ASN A 6 0.255 5.177 0.382 1.00 0.00 A ATOM 89 HB2 ASN A 6 -2.320 5.133 -1.209 1.00 0.00 A ATOM 90 HB1 ASN A 6 -1.554 6.600 -0.605 1.00 0.00 A ATOM 91 HD21 ASN A 6 -2.099 5.780 -3.340 1.00 0.00 A ATOM 92 HD22 ASN A 6 -0.575 5.802 -4.150 1.00 0.00 A ATOM 93 N ASN A 6 -0.580 3.371 -0.198 1.00 0.00 A ATOM 94 ND2 ASN A 6 -1.122 5.747 -3.339 1.00 0.00 A ATOM 95 O ASN A 6 -2.322 5.903 1.641 1.00 0.00 A ATOM 96 OD1 ASN A 6 0.717 5.601 -2.098 1.00 0.00 A ATOM 97 C GLY A 7 -3.530 3.295 3.564 1.00 0.00 A ATOM 98 CA GLY A 7 -2.187 4.021 3.650 1.00 0.00 A ATOM 99 HN GLY A 7 -0.769 3.270 2.251 1.00 0.00 A ATOM 100 HA2 GLY A 7 -1.595 3.558 4.426 1.00 0.00 A ATOM 101 HA1 GLY A 7 -2.367 5.052 3.925 1.00 0.00 A ATOM 102 N GLY A 7 -1.422 3.988 2.405 1.00 0.00 A ATOM 103 O GLY A 7 -4.299 3.287 4.524 1.00 0.00 A ATOM 104 C LYS A 8 -4.865 0.443 2.565 1.00 0.00 A ATOM 105 CA LYS A 8 -5.061 1.930 2.222 1.00 0.00 A ATOM 106 CB LYS A 8 -5.543 2.056 0.771 1.00 0.00 A ATOM 107 CD LYS A 8 -6.185 3.566 -1.154 1.00 0.00 A ATOM 108 CE LYS A 8 -7.430 2.750 -1.487 1.00 0.00 A ATOM 109 CG LYS A 8 -5.828 3.491 0.330 1.00 0.00 A ATOM 110 HN LYS A 8 -3.184 2.760 1.667 1.00 0.00 A ATOM 111 HA LYS A 8 -5.813 2.346 2.877 1.00 0.00 A ATOM 112 HB2 LYS A 8 -4.784 1.647 0.118 1.00 0.00 A ATOM 113 HB1 LYS A 8 -6.450 1.481 0.654 1.00 0.00 A ATOM 114 HD2 LYS A 8 -6.368 4.598 -1.415 1.00 0.00 A ATOM 115 HD1 LYS A 8 -5.353 3.193 -1.734 1.00 0.00 A ATOM 116 HE2 LYS A 8 -7.593 2.790 -2.553 1.00 0.00 A ATOM 117 HE1 LYS A 8 -7.266 1.724 -1.189 1.00 0.00 A ATOM 118 HG2 LYS A 8 -6.653 3.879 0.910 1.00 0.00 A ATOM 119 HG1 LYS A 8 -4.948 4.093 0.510 1.00 0.00 A ATOM 120 HZ1 LYS A 8 -8.504 3.250 0.236 1.00 0.00 A ATOM 121 HZ2 LYS A 8 -9.466 2.685 -1.033 1.00 0.00 A ATOM 122 HZ3 LYS A 8 -8.833 4.246 -1.089 1.00 0.00 A ATOM 123 N LYS A 8 -3.818 2.689 2.412 1.00 0.00 A ATOM 124 NZ LYS A 8 -8.641 3.267 -0.794 1.00 0.00 A ATOM 125 O LYS A 8 -4.133 -0.263 1.869 1.00 0.00 A ATOM 126 C PRO A 9 -6.211 -2.399 3.080 1.00 0.00 A ATOM 127 CA PRO A 9 -5.423 -1.479 4.028 1.00 0.00 A ATOM 128 CB PRO A 9 -6.034 -1.488 5.437 1.00 0.00 A ATOM 129 CD PRO A 9 -6.399 0.703 4.541 1.00 0.00 A ATOM 130 CG PRO A 9 -7.006 -0.358 5.427 1.00 0.00 A ATOM 131 HA PRO A 9 -4.394 -1.808 4.073 1.00 0.00 A ATOM 132 HB2 PRO A 9 -6.525 -2.435 5.621 1.00 0.00 A ATOM 133 HB1 PRO A 9 -5.257 -1.332 6.171 1.00 0.00 A ATOM 134 HD2 PRO A 9 -7.171 1.217 3.986 1.00 0.00 A ATOM 135 HD1 PRO A 9 -5.827 1.406 5.131 1.00 0.00 A ATOM 136 HG2 PRO A 9 -7.953 -0.690 5.022 1.00 0.00 A ATOM 137 HG1 PRO A 9 -7.141 0.022 6.430 1.00 0.00 A ATOM 138 N PRO A 9 -5.519 -0.061 3.635 1.00 0.00 A ATOM 139 O PRO A 9 -7.193 -3.036 3.472 1.00 0.00 A ATOM 140 C SER A 10 -5.787 -4.567 0.507 1.00 0.00 A ATOM 141 CA SER A 10 -6.475 -3.228 0.794 1.00 0.00 A ATOM 142 CB SER A 10 -6.560 -2.409 -0.504 1.00 0.00 A ATOM 143 HN SER A 10 -4.934 -2.007 1.597 1.00 0.00 A ATOM 144 HA SER A 10 -7.478 -3.423 1.148 1.00 0.00 A ATOM 145 HB2 SER A 10 -7.063 -1.473 -0.306 1.00 0.00 A ATOM 146 HB1 SER A 10 -5.562 -2.209 -0.869 1.00 0.00 A ATOM 147 HG SER A 10 -7.013 -2.782 -2.384 1.00 0.00 A ATOM 148 N SER A 10 -5.768 -2.467 1.830 1.00 0.00 A ATOM 149 O SER A 10 -4.735 -4.880 1.062 1.00 0.00 A ATOM 150 OG SER A 10 -7.282 -3.110 -1.511 1.00 0.00 A ATOM 151 C THR A 11 -6.220 -6.981 -2.217 1.00 0.00 A ATOM 152 CA THR A 11 -5.840 -6.645 -0.777 1.00 0.00 A ATOM 153 CB THR A 11 -6.302 -7.801 0.147 1.00 0.00 A ATOM 154 CG2 THR A 11 -7.823 -7.845 0.270 1.00 0.00 A ATOM 155 HN THR A 11 -7.238 -5.053 -0.766 1.00 0.00 A ATOM 156 HA THR A 11 -4.759 -6.577 -0.711 1.00 0.00 A ATOM 157 HB THR A 11 -5.884 -7.640 1.132 1.00 0.00 A ATOM 158 HG1 THR A 11 -6.324 -9.783 0.028 1.00 0.00 A ATOM 159 HG21 THR A 11 -8.179 -6.919 0.697 1.00 0.00 A ATOM 160 HG22 THR A 11 -8.108 -8.668 0.912 1.00 0.00 A ATOM 161 HG23 THR A 11 -8.261 -7.984 -0.707 1.00 0.00 A ATOM 162 N THR A 11 -6.395 -5.354 -0.370 1.00 0.00 A ATOM 163 O THR A 11 -7.369 -6.802 -2.631 1.00 0.00 A ATOM 164 OG1 THR A 11 -5.817 -9.056 -0.359 1.00 0.00 A ATOM 165 C VAL A 12 -5.928 -9.384 -4.318 1.00 0.00 A ATOM 166 CA VAL A 12 -5.505 -7.908 -4.346 1.00 0.00 A ATOM 167 CB VAL A 12 -4.270 -7.711 -5.267 1.00 0.00 A ATOM 168 CG1 VAL A 12 -4.023 -6.224 -5.521 1.00 0.00 A ATOM 169 CG2 VAL A 12 -3.026 -8.359 -4.665 1.00 0.00 A ATOM 170 HN VAL A 12 -4.329 -7.462 -2.636 1.00 0.00 A ATOM 171 HA VAL A 12 -6.323 -7.321 -4.749 1.00 0.00 A ATOM 172 HB VAL A 12 -4.475 -8.185 -6.217 1.00 0.00 A ATOM 173 HG11 VAL A 12 -4.898 -5.787 -5.981 1.00 0.00 A ATOM 174 HG12 VAL A 12 -3.176 -6.105 -6.180 1.00 0.00 A ATOM 175 HG13 VAL A 12 -3.823 -5.724 -4.583 1.00 0.00 A ATOM 176 HG21 VAL A 12 -2.180 -8.191 -5.314 1.00 0.00 A ATOM 177 HG22 VAL A 12 -3.189 -9.421 -4.556 1.00 0.00 A ATOM 178 HG23 VAL A 12 -2.826 -7.926 -3.693 1.00 0.00 A ATOM 179 N VAL A 12 -5.246 -7.437 -2.989 1.00 0.00 A ATOM 180 O VAL A 12 -5.178 -10.246 -3.852 1.00 0.00 A ATOM 181 C ASP A 13 -6.751 -12.065 -5.300 1.00 0.00 A ATOM 182 CA ASP A 13 -7.723 -11.006 -4.750 1.00 0.00 A ATOM 183 CB ASP A 13 -9.041 -11.021 -5.533 1.00 0.00 A ATOM 184 CG ASP A 13 -9.779 -12.346 -5.421 1.00 0.00 A ATOM 185 HN ASP A 13 -7.676 -8.929 -5.181 1.00 0.00 A ATOM 186 HA ASP A 13 -7.931 -11.235 -3.716 1.00 0.00 A ATOM 187 HB2 ASP A 13 -9.684 -10.241 -5.151 1.00 0.00 A ATOM 188 HB1 ASP A 13 -8.832 -10.828 -6.576 1.00 0.00 A ATOM 189 N ASP A 13 -7.143 -9.658 -4.795 1.00 0.00 A ATOM 190 O ASP A 13 -6.454 -12.099 -6.500 1.00 0.00 A ATOM 191 OD1 ASP A 13 -10.436 -12.582 -4.387 1.00 0.00 A ATOM 192 OD2 ASP A 13 -9.713 -13.155 -6.368 1.00 0.00 A ATOM 193 C GLY A 14 -3.896 -13.314 -5.080 1.00 0.00 A ATOM 194 CA GLY A 14 -5.268 -13.916 -4.781 1.00 0.00 A ATOM 195 HN GLY A 14 -6.573 -12.871 -3.483 1.00 0.00 A ATOM 196 HA2 GLY A 14 -5.167 -14.618 -3.967 1.00 0.00 A ATOM 197 HA1 GLY A 14 -5.619 -14.446 -5.657 1.00 0.00 A ATOM 198 N GLY A 14 -6.256 -12.917 -4.409 1.00 0.00 A ATOM 199 O GLY A 14 -3.192 -12.866 -4.170 1.00 0.00 A ATOM 200 C ALA A 15 -1.068 -13.634 -6.261 1.00 0.00 A ATOM 201 CA ALA A 15 -2.229 -12.792 -6.819 1.00 0.00 A ATOM 202 CB ALA A 15 -2.053 -11.318 -6.459 1.00 0.00 A ATOM 203 HN ALA A 15 -4.169 -13.618 -7.031 1.00 0.00 A ATOM 204 HA ALA A 15 -2.214 -12.868 -7.899 1.00 0.00 A ATOM 205 HB1 ALA A 15 -1.131 -10.949 -6.886 1.00 0.00 A ATOM 206 HB2 ALA A 15 -2.021 -11.210 -5.385 1.00 0.00 A ATOM 207 HB3 ALA A 15 -2.882 -10.749 -6.853 1.00 0.00 A ATOM 208 N ALA A 15 -3.534 -13.292 -6.365 1.00 0.00 A ATOM 209 O ALA A 15 -0.567 -13.386 -5.160 1.00 0.00 A ATOM 210 C GLU A 16 1.806 -14.874 -6.854 1.00 0.00 A ATOM 211 CA GLU A 16 0.436 -15.527 -6.612 1.00 0.00 A ATOM 212 CB GLU A 16 0.324 -16.868 -7.351 1.00 0.00 A ATOM 213 CD GLU A 16 1.132 -19.259 -7.575 1.00 0.00 A ATOM 214 CG GLU A 16 1.386 -17.891 -6.961 1.00 0.00 A ATOM 215 HN GLU A 16 -1.077 -14.785 -7.889 1.00 0.00 A ATOM 216 HA GLU A 16 0.325 -15.707 -5.552 1.00 0.00 A ATOM 217 HB2 GLU A 16 -0.646 -17.295 -7.144 1.00 0.00 A ATOM 218 HB1 GLU A 16 0.404 -16.687 -8.415 1.00 0.00 A ATOM 219 HG2 GLU A 16 2.351 -17.536 -7.294 1.00 0.00 A ATOM 220 HG1 GLU A 16 1.394 -17.989 -5.884 1.00 0.00 A ATOM 221 N GLU A 16 -0.648 -14.637 -7.025 1.00 0.00 A ATOM 222 O GLU A 16 2.426 -15.063 -7.902 1.00 0.00 A ATOM 223 OE1 GLU A 16 1.078 -19.359 -8.820 1.00 0.00 A ATOM 224 OE2 GLU A 16 0.988 -20.241 -6.817 1.00 0.00 A ATOM 225 C SER A 17 3.711 -12.416 -7.066 1.00 0.00 A ATOM 226 CA SER A 17 3.540 -13.379 -5.877 1.00 0.00 A ATOM 227 CB SER A 17 4.712 -14.383 -5.839 1.00 0.00 A ATOM 228 HN SER A 17 1.612 -13.896 -5.134 1.00 0.00 A ATOM 229 HA SER A 17 3.574 -12.789 -4.970 1.00 0.00 A ATOM 230 HB2 SER A 17 5.624 -13.856 -5.607 1.00 0.00 A ATOM 231 HB1 SER A 17 4.521 -15.120 -5.071 1.00 0.00 A ATOM 232 HG SER A 17 4.111 -15.604 -7.256 1.00 0.00 A ATOM 233 N SER A 17 2.225 -14.062 -5.882 1.00 0.00 A ATOM 234 O SER A 17 3.772 -12.831 -8.225 1.00 0.00 A ATOM 235 OG SER A 17 4.887 -15.058 -7.077 1.00 0.00 A ATOM 236 C LEU A 18 5.113 -9.138 -7.463 1.00 0.00 A ATOM 237 CA LEU A 18 3.961 -10.092 -7.808 1.00 0.00 A ATOM 238 CB LEU A 18 2.663 -9.283 -7.971 1.00 0.00 A ATOM 239 CD1 LEU A 18 0.196 -9.174 -8.472 1.00 0.00 A ATOM 240 CD2 LEU A 18 1.652 -10.782 -9.739 1.00 0.00 A ATOM 241 CG LEU A 18 1.419 -10.084 -8.400 1.00 0.00 A ATOM 242 HN LEU A 18 3.772 -10.845 -5.828 1.00 0.00 A ATOM 243 HA LEU A 18 4.186 -10.586 -8.744 1.00 0.00 A ATOM 244 HB2 LEU A 18 2.445 -8.804 -7.025 1.00 0.00 A ATOM 245 HB1 LEU A 18 2.837 -8.512 -8.708 1.00 0.00 A ATOM 246 HD11 LEU A 18 0.005 -8.751 -7.498 1.00 0.00 A ATOM 247 HD12 LEU A 18 -0.663 -9.748 -8.789 1.00 0.00 A ATOM 248 HD13 LEU A 18 0.378 -8.378 -9.181 1.00 0.00 A ATOM 249 HD21 LEU A 18 2.507 -11.438 -9.662 1.00 0.00 A ATOM 250 HD22 LEU A 18 1.832 -10.044 -10.508 1.00 0.00 A ATOM 251 HD23 LEU A 18 0.778 -11.363 -9.997 1.00 0.00 A ATOM 252 HG LEU A 18 1.220 -10.846 -7.658 1.00 0.00 A ATOM 253 N LEU A 18 3.801 -11.121 -6.771 1.00 0.00 A ATOM 254 O LEU A 18 5.199 -8.639 -6.343 1.00 0.00 A ATOM 255 C ASN A 19 6.584 -6.488 -8.407 1.00 0.00 A ATOM 256 CA ASN A 19 7.091 -7.927 -8.217 1.00 0.00 A ATOM 257 CB ASN A 19 8.257 -8.226 -9.174 1.00 0.00 A ATOM 258 CG ASN A 19 7.891 -8.040 -10.635 1.00 0.00 A ATOM 259 HN ASN A 19 5.911 -9.332 -9.291 1.00 0.00 A ATOM 260 HA ASN A 19 7.438 -8.038 -7.198 1.00 0.00 A ATOM 261 HB2 ASN A 19 9.078 -7.562 -8.945 1.00 0.00 A ATOM 262 HB1 ASN A 19 8.581 -9.246 -9.030 1.00 0.00 A ATOM 263 HD21 ASN A 19 9.788 -7.746 -11.094 1.00 0.00 A ATOM 264 HD22 ASN A 19 8.675 -7.679 -12.413 1.00 0.00 A ATOM 265 N ASN A 19 5.999 -8.884 -8.422 1.00 0.00 A ATOM 266 ND2 ASN A 19 8.883 -7.794 -11.462 1.00 0.00 A ATOM 267 O ASN A 19 5.447 -6.280 -8.838 1.00 0.00 A ATOM 268 OD1 ASN A 19 6.732 -8.132 -11.022 1.00 0.00 A ATOM 269 C VAL A 20 6.550 -3.771 -9.643 1.00 0.00 A ATOM 270 CA VAL A 20 7.013 -4.094 -8.212 1.00 0.00 A ATOM 271 CB VAL A 20 8.146 -3.124 -7.791 1.00 0.00 A ATOM 272 CG1 VAL A 20 7.660 -1.678 -7.825 1.00 0.00 A ATOM 273 CG2 VAL A 20 8.675 -3.489 -6.404 1.00 0.00 A ATOM 274 HN VAL A 20 8.321 -5.717 -7.772 1.00 0.00 A ATOM 275 HA VAL A 20 6.175 -3.940 -7.541 1.00 0.00 A ATOM 276 HB VAL A 20 8.958 -3.222 -8.498 1.00 0.00 A ATOM 277 HG11 VAL A 20 7.348 -1.427 -8.828 1.00 0.00 A ATOM 278 HG12 VAL A 20 8.461 -1.018 -7.522 1.00 0.00 A ATOM 279 HG13 VAL A 20 6.824 -1.561 -7.150 1.00 0.00 A ATOM 280 HG21 VAL A 20 9.082 -4.489 -6.425 1.00 0.00 A ATOM 281 HG22 VAL A 20 7.869 -3.444 -5.685 1.00 0.00 A ATOM 282 HG23 VAL A 20 9.450 -2.792 -6.117 1.00 0.00 A ATOM 283 N VAL A 20 7.419 -5.500 -8.091 1.00 0.00 A ATOM 284 O VAL A 20 5.587 -3.031 -9.840 1.00 0.00 A ATOM 285 C THR A 21 5.352 -4.672 -12.234 1.00 0.00 A ATOM 286 CA THR A 21 6.809 -4.214 -12.041 1.00 0.00 A ATOM 287 CB THR A 21 7.724 -5.027 -12.991 1.00 0.00 A ATOM 288 CG2 THR A 21 7.310 -4.849 -14.450 1.00 0.00 A ATOM 289 HN THR A 21 8.032 -4.874 -10.429 1.00 0.00 A ATOM 290 HA THR A 21 6.884 -3.168 -12.306 1.00 0.00 A ATOM 291 HB THR A 21 7.644 -6.074 -12.735 1.00 0.00 A ATOM 292 HG1 THR A 21 9.618 -4.964 -13.566 1.00 0.00 A ATOM 293 HG21 THR A 21 7.364 -3.802 -14.717 1.00 0.00 A ATOM 294 HG22 THR A 21 6.298 -5.203 -14.586 1.00 0.00 A ATOM 295 HG23 THR A 21 7.975 -5.414 -15.084 1.00 0.00 A ATOM 296 N THR A 21 7.226 -4.351 -10.637 1.00 0.00 A ATOM 297 O THR A 21 4.551 -3.983 -12.868 1.00 0.00 A ATOM 298 OG1 THR A 21 9.090 -4.617 -12.834 1.00 0.00 A ATOM 299 C GLU A 22 2.649 -5.491 -10.947 1.00 0.00 A ATOM 300 CA GLU A 22 3.637 -6.352 -11.744 1.00 0.00 A ATOM 301 CB GLU A 22 3.578 -7.811 -11.266 1.00 0.00 A ATOM 302 CD GLU A 22 2.583 -8.737 -13.397 1.00 0.00 A ATOM 303 CG GLU A 22 3.723 -8.830 -12.391 1.00 0.00 A ATOM 304 HN GLU A 22 5.692 -6.358 -11.202 1.00 0.00 A ATOM 305 HA GLU A 22 3.340 -6.320 -12.783 1.00 0.00 A ATOM 306 HB2 GLU A 22 4.375 -7.979 -10.553 1.00 0.00 A ATOM 307 HB1 GLU A 22 2.630 -7.985 -10.774 1.00 0.00 A ATOM 308 HG2 GLU A 22 4.660 -8.654 -12.903 1.00 0.00 A ATOM 309 HG1 GLU A 22 3.729 -9.823 -11.963 1.00 0.00 A ATOM 310 N GLU A 22 5.009 -5.832 -11.672 1.00 0.00 A ATOM 311 O GLU A 22 1.472 -5.415 -11.290 1.00 0.00 A ATOM 312 OE1 GLU A 22 1.516 -9.344 -13.154 1.00 0.00 A ATOM 313 OE2 GLU A 22 2.737 -8.040 -14.423 1.00 0.00 A ATOM 314 C LEU A 23 1.980 -2.670 -9.983 1.00 0.00 A ATOM 315 CA LEU A 23 2.276 -3.915 -9.134 1.00 0.00 A ATOM 316 CB LEU A 23 2.951 -3.514 -7.816 1.00 0.00 A ATOM 317 CD1 LEU A 23 3.856 -4.145 -5.551 1.00 0.00 A ATOM 318 CD2 LEU A 23 1.964 -5.467 -6.553 1.00 0.00 A ATOM 319 CG LEU A 23 3.236 -4.671 -6.843 1.00 0.00 A ATOM 320 HN LEU A 23 4.037 -5.023 -9.585 1.00 0.00 A ATOM 321 HA LEU A 23 1.340 -4.410 -8.915 1.00 0.00 A ATOM 322 HB2 LEU A 23 3.889 -3.031 -8.051 1.00 0.00 A ATOM 323 HB1 LEU A 23 2.314 -2.800 -7.314 1.00 0.00 A ATOM 324 HD11 LEU A 23 3.179 -3.446 -5.082 1.00 0.00 A ATOM 325 HD12 LEU A 23 4.788 -3.647 -5.775 1.00 0.00 A ATOM 326 HD13 LEU A 23 4.043 -4.969 -4.877 1.00 0.00 A ATOM 327 HD21 LEU A 23 1.581 -5.884 -7.473 1.00 0.00 A ATOM 328 HD22 LEU A 23 1.221 -4.817 -6.114 1.00 0.00 A ATOM 329 HD23 LEU A 23 2.192 -6.269 -5.865 1.00 0.00 A ATOM 330 HG LEU A 23 3.951 -5.343 -7.300 1.00 0.00 A ATOM 331 N LEU A 23 3.117 -4.853 -9.882 1.00 0.00 A ATOM 332 O LEU A 23 0.873 -2.127 -9.953 1.00 0.00 A ATOM 333 C LEU A 24 1.787 -1.434 -12.782 1.00 0.00 A ATOM 334 CA LEU A 24 2.815 -1.110 -11.684 1.00 0.00 A ATOM 335 CB LEU A 24 4.164 -0.755 -12.325 1.00 0.00 A ATOM 336 CD1 LEU A 24 6.584 -0.089 -12.073 1.00 0.00 A ATOM 337 CD2 LEU A 24 4.851 0.891 -10.544 1.00 0.00 A ATOM 338 CG LEU A 24 5.271 -0.342 -11.341 1.00 0.00 A ATOM 339 HN LEU A 24 3.849 -2.680 -10.697 1.00 0.00 A ATOM 340 HA LEU A 24 2.461 -0.261 -11.118 1.00 0.00 A ATOM 341 HB2 LEU A 24 4.509 -1.613 -12.884 1.00 0.00 A ATOM 342 HB1 LEU A 24 4.007 0.061 -13.015 1.00 0.00 A ATOM 343 HD11 LEU A 24 7.352 0.173 -11.359 1.00 0.00 A ATOM 344 HD12 LEU A 24 6.456 0.720 -12.776 1.00 0.00 A ATOM 345 HD13 LEU A 24 6.879 -0.983 -12.604 1.00 0.00 A ATOM 346 HD21 LEU A 24 5.645 1.169 -9.864 1.00 0.00 A ATOM 347 HD22 LEU A 24 3.957 0.670 -9.981 1.00 0.00 A ATOM 348 HD23 LEU A 24 4.658 1.710 -11.221 1.00 0.00 A ATOM 349 HG LEU A 24 5.437 -1.148 -10.642 1.00 0.00 A ATOM 350 N LEU A 24 2.976 -2.235 -10.756 1.00 0.00 A ATOM 351 O LEU A 24 1.008 -0.571 -13.197 1.00 0.00 A ATOM 352 C SER A 25 -0.555 -3.391 -13.634 1.00 0.00 A ATOM 353 CA SER A 25 0.826 -3.141 -14.260 1.00 0.00 A ATOM 354 CB SER A 25 1.325 -4.422 -14.945 1.00 0.00 A ATOM 355 HN SER A 25 2.469 -3.314 -12.915 1.00 0.00 A ATOM 356 HA SER A 25 0.732 -2.360 -15.004 1.00 0.00 A ATOM 357 HB2 SER A 25 0.642 -4.695 -15.738 1.00 0.00 A ATOM 358 HB1 SER A 25 2.306 -4.246 -15.363 1.00 0.00 A ATOM 359 HG SER A 25 2.086 -6.124 -14.327 1.00 0.00 A ATOM 360 N SER A 25 1.791 -2.683 -13.249 1.00 0.00 A ATOM 361 O SER A 25 -1.586 -3.089 -14.240 1.00 0.00 A ATOM 362 OG SER A 25 1.410 -5.499 -14.026 1.00 0.00 A ATOM 363 C ALA A 26 -2.593 -2.873 -11.440 1.00 0.00 A ATOM 364 CA ALA A 26 -1.819 -4.178 -11.678 1.00 0.00 A ATOM 365 CB ALA A 26 -1.526 -4.870 -10.351 1.00 0.00 A ATOM 366 HN ALA A 26 0.283 -4.189 -12.004 1.00 0.00 A ATOM 367 HA ALA A 26 -2.429 -4.840 -12.277 1.00 0.00 A ATOM 368 HB1 ALA A 26 -0.945 -4.214 -9.720 1.00 0.00 A ATOM 369 HB2 ALA A 26 -0.970 -5.778 -10.534 1.00 0.00 A ATOM 370 HB3 ALA A 26 -2.455 -5.113 -9.856 1.00 0.00 A ATOM 371 N ALA A 26 -0.569 -3.934 -12.415 1.00 0.00 A ATOM 372 O ALA A 26 -3.808 -2.809 -11.640 1.00 0.00 A ATOM 373 C LEU A 27 -2.538 0.230 -12.183 1.00 0.00 A ATOM 374 CA LEU A 27 -2.461 -0.501 -10.830 1.00 0.00 A ATOM 375 CB LEU A 27 -1.617 0.299 -9.830 1.00 0.00 A ATOM 376 CD1 LEU A 27 -0.470 0.409 -7.582 1.00 0.00 A ATOM 377 CD2 LEU A 27 -2.830 -0.444 -7.740 1.00 0.00 A ATOM 378 CG LEU A 27 -1.474 -0.352 -8.441 1.00 0.00 A ATOM 379 HN LEU A 27 -0.933 -1.977 -10.775 1.00 0.00 A ATOM 380 HA LEU A 27 -3.462 -0.617 -10.439 1.00 0.00 A ATOM 381 HB2 LEU A 27 -0.628 0.429 -10.250 1.00 0.00 A ATOM 382 HB1 LEU A 27 -2.068 1.274 -9.706 1.00 0.00 A ATOM 383 HD11 LEU A 27 -0.805 1.427 -7.445 1.00 0.00 A ATOM 384 HD12 LEU A 27 0.493 0.412 -8.072 1.00 0.00 A ATOM 385 HD13 LEU A 27 -0.381 -0.073 -6.620 1.00 0.00 A ATOM 386 HD21 LEU A 27 -3.246 0.547 -7.620 1.00 0.00 A ATOM 387 HD22 LEU A 27 -2.704 -0.901 -6.769 1.00 0.00 A ATOM 388 HD23 LEU A 27 -3.503 -1.046 -8.332 1.00 0.00 A ATOM 389 HG LEU A 27 -1.098 -1.359 -8.566 1.00 0.00 A ATOM 390 N LEU A 27 -1.878 -1.839 -11.001 1.00 0.00 A ATOM 391 O LEU A 27 -3.266 1.213 -12.339 1.00 0.00 A ATOM 392 C LYS A 28 -1.238 1.643 -14.671 1.00 0.00 A ATOM 393 CA LYS A 28 -1.771 0.206 -14.532 1.00 0.00 A ATOM 394 CB LYS A 28 -3.175 0.077 -15.148 1.00 0.00 A ATOM 395 CD LYS A 28 -2.316 -0.715 -17.386 1.00 0.00 A ATOM 396 CE LYS A 28 -2.258 -0.453 -18.885 1.00 0.00 A ATOM 397 CG LYS A 28 -3.211 0.288 -16.660 1.00 0.00 A ATOM 398 HN LYS A 28 -1.150 -0.998 -12.908 1.00 0.00 A ATOM 399 HA LYS A 28 -1.103 -0.445 -15.081 1.00 0.00 A ATOM 400 HB2 LYS A 28 -3.558 -0.912 -14.936 1.00 0.00 A ATOM 401 HB1 LYS A 28 -3.827 0.806 -14.688 1.00 0.00 A ATOM 402 HD2 LYS A 28 -1.316 -0.649 -16.984 1.00 0.00 A ATOM 403 HD1 LYS A 28 -2.704 -1.711 -17.220 1.00 0.00 A ATOM 404 HE2 LYS A 28 -3.236 -0.632 -19.312 1.00 0.00 A ATOM 405 HE1 LYS A 28 -1.978 0.577 -19.051 1.00 0.00 A ATOM 406 HG2 LYS A 28 -4.227 0.167 -17.007 1.00 0.00 A ATOM 407 HG1 LYS A 28 -2.871 1.291 -16.884 1.00 0.00 A ATOM 408 HZ1 LYS A 28 -1.560 -2.333 -19.476 1.00 0.00 A ATOM 409 HZ2 LYS A 28 -0.331 -1.221 -19.131 1.00 0.00 A ATOM 410 HZ3 LYS A 28 -1.205 -1.092 -20.570 1.00 0.00 A ATOM 411 N LYS A 28 -1.762 -0.271 -13.144 1.00 0.00 A ATOM 412 NZ LYS A 28 -1.271 -1.337 -19.562 1.00 0.00 A ATOM 413 O LYS A 28 -2.001 2.613 -14.702 1.00 0.00 A ATOM 414 C VAL A 29 1.060 3.166 -16.519 1.00 0.00 A ATOM 415 CA VAL A 29 0.733 3.053 -15.018 1.00 0.00 A ATOM 416 CB VAL A 29 2.031 3.236 -14.186 1.00 0.00 A ATOM 417 CG1 VAL A 29 3.048 2.144 -14.508 1.00 0.00 A ATOM 418 CG2 VAL A 29 2.631 4.623 -14.413 1.00 0.00 A ATOM 419 HN VAL A 29 0.642 0.983 -14.546 1.00 0.00 A ATOM 420 HA VAL A 29 0.045 3.844 -14.750 1.00 0.00 A ATOM 421 HB VAL A 29 1.774 3.151 -13.139 1.00 0.00 A ATOM 422 HG11 VAL A 29 2.619 1.176 -14.293 1.00 0.00 A ATOM 423 HG12 VAL A 29 3.934 2.287 -13.905 1.00 0.00 A ATOM 424 HG13 VAL A 29 3.314 2.195 -15.553 1.00 0.00 A ATOM 425 HG21 VAL A 29 3.533 4.727 -13.828 1.00 0.00 A ATOM 426 HG22 VAL A 29 1.918 5.378 -14.114 1.00 0.00 A ATOM 427 HG23 VAL A 29 2.866 4.746 -15.461 1.00 0.00 A ATOM 428 N VAL A 29 0.084 1.771 -14.722 1.00 0.00 A ATOM 429 O VAL A 29 1.437 2.179 -17.158 1.00 0.00 A ATOM 430 C ALA A 30 2.668 4.858 -18.773 1.00 0.00 A ATOM 431 CA ALA A 30 1.176 4.591 -18.508 1.00 0.00 A ATOM 432 CB ALA A 30 0.328 5.744 -19.032 1.00 0.00 A ATOM 433 HN ALA A 30 0.615 5.119 -16.527 1.00 0.00 A ATOM 434 HA ALA A 30 0.886 3.695 -19.043 1.00 0.00 A ATOM 435 HB1 ALA A 30 -0.717 5.539 -18.849 1.00 0.00 A ATOM 436 HB2 ALA A 30 0.490 5.858 -20.095 1.00 0.00 A ATOM 437 HB3 ALA A 30 0.608 6.659 -18.529 1.00 0.00 A ATOM 438 N ALA A 30 0.909 4.366 -17.082 1.00 0.00 A ATOM 439 O ALA A 30 3.240 4.343 -19.736 1.00 0.00 A ATOM 440 C GLN A 31 5.562 4.919 -17.276 1.00 0.00 A ATOM 441 CA GLN A 31 4.725 5.958 -18.041 1.00 0.00 A ATOM 442 CB GLN A 31 5.045 7.373 -17.532 1.00 0.00 A ATOM 443 CD GLN A 31 4.752 8.462 -19.812 1.00 0.00 A ATOM 444 CG GLN A 31 4.392 8.497 -18.334 1.00 0.00 A ATOM 445 HN GLN A 31 2.777 6.091 -17.203 1.00 0.00 A ATOM 446 HA GLN A 31 4.985 5.900 -19.090 1.00 0.00 A ATOM 447 HB2 GLN A 31 4.711 7.455 -16.506 1.00 0.00 A ATOM 448 HB1 GLN A 31 6.116 7.519 -17.559 1.00 0.00 A ATOM 449 HE21 GLN A 31 3.065 9.391 -20.276 1.00 0.00 A ATOM 450 HE22 GLN A 31 4.115 9.015 -21.602 1.00 0.00 A ATOM 451 HG2 GLN A 31 3.320 8.407 -18.241 1.00 0.00 A ATOM 452 HG1 GLN A 31 4.708 9.445 -17.921 1.00 0.00 A ATOM 453 N GLN A 31 3.291 5.671 -17.922 1.00 0.00 A ATOM 454 NE2 GLN A 31 3.889 9.004 -20.647 1.00 0.00 A ATOM 455 O GLN A 31 6.074 5.190 -16.190 1.00 0.00 A ATOM 456 OE1 GLN A 31 5.809 7.973 -20.201 1.00 0.00 A ATOM 457 C ALA A 32 7.912 2.919 -17.022 1.00 0.00 A ATOM 458 CA ALA A 32 6.416 2.620 -17.212 1.00 0.00 A ATOM 459 CB ALA A 32 6.235 1.343 -18.025 1.00 0.00 A ATOM 460 HN ALA A 32 5.317 3.595 -18.752 1.00 0.00 A ATOM 461 HA ALA A 32 5.967 2.461 -16.241 1.00 0.00 A ATOM 462 HB1 ALA A 32 6.711 0.517 -17.514 1.00 0.00 A ATOM 463 HB2 ALA A 32 6.684 1.469 -18.999 1.00 0.00 A ATOM 464 HB3 ALA A 32 5.181 1.133 -18.141 1.00 0.00 A ATOM 465 N ALA A 32 5.703 3.732 -17.860 1.00 0.00 A ATOM 466 O ALA A 32 8.562 2.346 -16.149 1.00 0.00 A ATOM 467 C GLU A 33 10.128 5.406 -16.893 1.00 0.00 A ATOM 468 CA GLU A 33 9.871 4.179 -17.789 1.00 0.00 A ATOM 469 CB GLU A 33 10.388 4.465 -19.207 1.00 0.00 A ATOM 470 CD GLU A 33 11.097 2.102 -19.804 1.00 0.00 A ATOM 471 CG GLU A 33 10.234 3.296 -20.177 1.00 0.00 A ATOM 472 HN GLU A 33 7.876 4.244 -18.518 1.00 0.00 A ATOM 473 HA GLU A 33 10.413 3.334 -17.386 1.00 0.00 A ATOM 474 HB2 GLU A 33 9.848 5.310 -19.610 1.00 0.00 A ATOM 475 HB1 GLU A 33 11.439 4.719 -19.149 1.00 0.00 A ATOM 476 HG2 GLU A 33 9.198 2.987 -20.187 1.00 0.00 A ATOM 477 HG1 GLU A 33 10.514 3.628 -21.167 1.00 0.00 A ATOM 478 N GLU A 33 8.447 3.819 -17.845 1.00 0.00 A ATOM 479 O GLU A 33 11.277 5.750 -16.613 1.00 0.00 A ATOM 480 OE1 GLU A 33 12.336 2.257 -19.755 1.00 0.00 A ATOM 481 OE2 GLU A 33 10.547 1.003 -19.575 1.00 0.00 A ATOM 482 C TYR A 34 8.402 7.240 -14.344 1.00 0.00 A ATOM 483 CA TYR A 34 9.179 7.314 -15.669 1.00 0.00 A ATOM 484 CB TYR A 34 8.662 8.507 -16.490 1.00 0.00 A ATOM 485 CD1 TYR A 34 8.641 7.903 -18.945 1.00 0.00 A ATOM 486 CD2 TYR A 34 10.376 9.339 -18.162 1.00 0.00 A ATOM 487 CE1 TYR A 34 9.158 7.964 -20.223 1.00 0.00 A ATOM 488 CE2 TYR A 34 10.900 9.406 -19.441 1.00 0.00 A ATOM 489 CG TYR A 34 9.239 8.586 -17.892 1.00 0.00 A ATOM 490 CZ TYR A 34 10.286 8.718 -20.467 1.00 0.00 A ATOM 491 HN TYR A 34 8.164 5.720 -16.656 1.00 0.00 A ATOM 492 HA TYR A 34 10.225 7.470 -15.445 1.00 0.00 A ATOM 493 HB2 TYR A 34 7.587 8.434 -16.577 1.00 0.00 A ATOM 494 HB1 TYR A 34 8.912 9.423 -15.973 1.00 0.00 A ATOM 495 HD1 TYR A 34 7.755 7.312 -18.755 1.00 0.00 A ATOM 496 HD2 TYR A 34 10.854 9.878 -17.358 1.00 0.00 A ATOM 497 HE1 TYR A 34 8.676 7.424 -21.025 1.00 0.00 A ATOM 498 HE2 TYR A 34 11.786 9.995 -19.631 1.00 0.00 A ATOM 499 HH TYR A 34 11.749 8.635 -21.718 1.00 0.00 A ATOM 500 N TYR A 34 9.056 6.070 -16.453 1.00 0.00 A ATOM 501 O TYR A 34 8.319 8.225 -13.608 1.00 0.00 A ATOM 502 OH TYR A 34 10.797 8.784 -21.744 1.00 0.00 A ATOM 503 C VAL A 35 7.862 5.962 -11.555 1.00 0.00 A ATOM 504 CA VAL A 35 7.018 5.898 -12.844 1.00 0.00 A ATOM 505 CB VAL A 35 6.229 4.559 -12.890 1.00 0.00 A ATOM 506 CG1 VAL A 35 7.174 3.369 -13.042 1.00 0.00 A ATOM 507 CG2 VAL A 35 5.343 4.406 -11.653 1.00 0.00 A ATOM 508 HN VAL A 35 7.956 5.318 -14.655 1.00 0.00 A ATOM 509 HA VAL A 35 6.297 6.703 -12.819 1.00 0.00 A ATOM 510 HB VAL A 35 5.586 4.583 -13.761 1.00 0.00 A ATOM 511 HG11 VAL A 35 7.748 3.479 -13.952 1.00 0.00 A ATOM 512 HG12 VAL A 35 6.599 2.456 -13.093 1.00 0.00 A ATOM 513 HG13 VAL A 35 7.844 3.327 -12.197 1.00 0.00 A ATOM 514 HG21 VAL A 35 4.775 3.487 -11.724 1.00 0.00 A ATOM 515 HG22 VAL A 35 4.663 5.243 -11.588 1.00 0.00 A ATOM 516 HG23 VAL A 35 5.959 4.375 -10.764 1.00 0.00 A ATOM 517 N VAL A 35 7.831 6.076 -14.051 1.00 0.00 A ATOM 518 O VAL A 35 8.899 5.307 -11.432 1.00 0.00 A ATOM 519 C THR A 36 7.213 6.341 -8.174 1.00 0.00 A ATOM 520 CA THR A 36 8.084 6.901 -9.303 1.00 0.00 A ATOM 521 CB THR A 36 8.434 8.375 -8.981 1.00 0.00 A ATOM 522 CG2 THR A 36 9.056 8.505 -7.596 1.00 0.00 A ATOM 523 HN THR A 36 6.608 7.300 -10.772 1.00 0.00 A ATOM 524 HA THR A 36 9.009 6.337 -9.345 1.00 0.00 A ATOM 525 HB THR A 36 7.521 8.956 -9.005 1.00 0.00 A ATOM 526 HG1 THR A 36 9.653 9.763 -9.686 1.00 0.00 A ATOM 527 HG21 THR A 36 8.348 8.175 -6.849 1.00 0.00 A ATOM 528 HG22 THR A 36 9.317 9.536 -7.413 1.00 0.00 A ATOM 529 HG23 THR A 36 9.946 7.893 -7.541 1.00 0.00 A ATOM 530 N THR A 36 7.411 6.771 -10.601 1.00 0.00 A ATOM 531 O THR A 36 6.159 6.892 -7.860 1.00 0.00 A ATOM 532 OG1 THR A 36 9.341 8.897 -9.964 1.00 0.00 A ATOM 533 C VAL A 37 7.908 4.103 -5.383 1.00 0.00 A ATOM 534 CA VAL A 37 6.937 4.597 -6.467 1.00 0.00 A ATOM 535 CB VAL A 37 6.081 3.396 -6.952 1.00 0.00 A ATOM 536 CG1 VAL A 37 4.992 3.859 -7.915 1.00 0.00 A ATOM 537 CG2 VAL A 37 6.960 2.327 -7.602 1.00 0.00 A ATOM 538 HN VAL A 37 8.489 4.831 -7.896 1.00 0.00 A ATOM 539 HA VAL A 37 6.272 5.334 -6.029 1.00 0.00 A ATOM 540 HB VAL A 37 5.596 2.957 -6.091 1.00 0.00 A ATOM 541 HG11 VAL A 37 4.370 4.596 -7.431 1.00 0.00 A ATOM 542 HG12 VAL A 37 4.385 3.014 -8.210 1.00 0.00 A ATOM 543 HG13 VAL A 37 5.448 4.296 -8.793 1.00 0.00 A ATOM 544 HG21 VAL A 37 6.344 1.508 -7.944 1.00 0.00 A ATOM 545 HG22 VAL A 37 7.676 1.960 -6.880 1.00 0.00 A ATOM 546 HG23 VAL A 37 7.487 2.756 -8.442 1.00 0.00 A ATOM 547 N VAL A 37 7.655 5.235 -7.580 1.00 0.00 A ATOM 548 O VAL A 37 9.099 3.899 -5.643 1.00 0.00 A ATOM 549 C GLU A 38 7.410 2.232 -2.363 1.00 0.00 A ATOM 550 CA GLU A 38 8.184 3.346 -3.074 1.00 0.00 A ATOM 551 CB GLU A 38 8.580 4.426 -2.046 1.00 0.00 A ATOM 552 CD GLU A 38 6.986 6.408 -1.928 1.00 0.00 A ATOM 553 CG GLU A 38 7.404 5.079 -1.318 1.00 0.00 A ATOM 554 HN GLU A 38 6.458 4.158 -4.007 1.00 0.00 A ATOM 555 HA GLU A 38 9.085 2.922 -3.498 1.00 0.00 A ATOM 556 HB2 GLU A 38 9.224 3.974 -1.306 1.00 0.00 A ATOM 557 HB1 GLU A 38 9.136 5.201 -2.558 1.00 0.00 A ATOM 558 HG2 GLU A 38 6.558 4.408 -1.349 1.00 0.00 A ATOM 559 HG1 GLU A 38 7.682 5.245 -0.285 1.00 0.00 A ATOM 560 N GLU A 38 7.396 3.913 -4.172 1.00 0.00 A ATOM 561 O GLU A 38 6.221 2.031 -2.601 1.00 0.00 A ATOM 562 OE1 GLU A 38 6.496 6.420 -3.070 1.00 0.00 A ATOM 563 OE2 GLU A 38 7.163 7.453 -1.260 1.00 0.00 A ATOM 564 C LEU A 39 7.925 0.604 0.793 1.00 0.00 A ATOM 565 CA LEU A 39 7.455 0.487 -0.661 1.00 0.00 A ATOM 566 CB LEU A 39 7.691 -0.925 -1.238 1.00 0.00 A ATOM 567 CD1 LEU A 39 10.016 -1.681 -0.528 1.00 0.00 A ATOM 568 CD2 LEU A 39 9.106 -2.339 -2.776 1.00 0.00 A ATOM 569 CG LEU A 39 9.130 -1.256 -1.697 1.00 0.00 A ATOM 570 HN LEU A 39 9.064 1.648 -1.412 1.00 0.00 A ATOM 571 HA LEU A 39 6.391 0.686 -0.679 1.00 0.00 A ATOM 572 HB2 LEU A 39 7.406 -1.647 -0.486 1.00 0.00 A ATOM 573 HB1 LEU A 39 7.032 -1.048 -2.086 1.00 0.00 A ATOM 574 HD11 LEU A 39 11.000 -1.937 -0.895 1.00 0.00 A ATOM 575 HD12 LEU A 39 9.581 -2.540 -0.037 1.00 0.00 A ATOM 576 HD13 LEU A 39 10.098 -0.869 0.178 1.00 0.00 A ATOM 577 HD21 LEU A 39 10.116 -2.549 -3.098 1.00 0.00 A ATOM 578 HD22 LEU A 39 8.525 -1.994 -3.620 1.00 0.00 A ATOM 579 HD23 LEU A 39 8.661 -3.238 -2.377 1.00 0.00 A ATOM 580 HG LEU A 39 9.567 -0.369 -2.134 1.00 0.00 A ATOM 581 N LEU A 39 8.098 1.503 -1.495 1.00 0.00 A ATOM 582 O LEU A 39 9.124 0.604 1.074 1.00 0.00 A ATOM 583 C ASN A 40 8.186 2.169 3.362 1.00 0.00 A ATOM 584 CA ASN A 40 7.272 0.942 3.137 1.00 0.00 A ATOM 585 CB ASN A 40 7.927 -0.319 3.729 1.00 0.00 A ATOM 586 CG ASN A 40 7.120 -1.578 3.455 1.00 0.00 A ATOM 587 HN ASN A 40 6.030 0.717 1.424 1.00 0.00 A ATOM 588 HA ASN A 40 6.334 1.118 3.646 1.00 0.00 A ATOM 589 HB2 ASN A 40 8.911 -0.445 3.298 1.00 0.00 A ATOM 590 HB1 ASN A 40 8.024 -0.201 4.799 1.00 0.00 A ATOM 591 HD21 ASN A 40 8.159 -1.918 1.811 1.00 0.00 A ATOM 592 HD22 ASN A 40 6.924 -3.067 2.168 1.00 0.00 A ATOM 593 N ASN A 40 6.970 0.748 1.710 1.00 0.00 A ATOM 594 ND2 ASN A 40 7.434 -2.254 2.370 1.00 0.00 A ATOM 595 O ASN A 40 8.801 2.311 4.418 1.00 0.00 A ATOM 596 OD1 ASN A 40 6.229 -1.946 4.215 1.00 0.00 A ATOM 597 C GLY A 41 10.284 4.217 1.461 1.00 0.00 A ATOM 598 CA GLY A 41 9.122 4.240 2.459 1.00 0.00 A ATOM 599 HN GLY A 41 7.672 2.949 1.589 1.00 0.00 A ATOM 600 HA2 GLY A 41 8.530 5.122 2.274 1.00 0.00 A ATOM 601 HA1 GLY A 41 9.526 4.303 3.461 1.00 0.00 A ATOM 602 N GLY A 41 8.246 3.068 2.372 1.00 0.00 A ATOM 603 O GLY A 41 10.608 5.243 0.855 1.00 0.00 A ATOM 604 C GLU A 42 11.675 3.059 -1.084 1.00 0.00 A ATOM 605 CA GLU A 42 12.077 2.901 0.397 1.00 0.00 A ATOM 606 CB GLU A 42 12.713 1.513 0.611 1.00 0.00 A ATOM 607 CD GLU A 42 15.240 1.874 0.648 1.00 0.00 A ATOM 608 CG GLU A 42 14.046 1.301 -0.112 1.00 0.00 A ATOM 609 HN GLU A 42 10.575 2.261 1.765 1.00 0.00 A ATOM 610 HA GLU A 42 12.800 3.664 0.656 1.00 0.00 A ATOM 611 HB2 GLU A 42 12.874 1.364 1.669 1.00 0.00 A ATOM 612 HB1 GLU A 42 12.018 0.761 0.260 1.00 0.00 A ATOM 613 HG2 GLU A 42 14.202 0.238 -0.244 1.00 0.00 A ATOM 614 HG1 GLU A 42 13.995 1.772 -1.083 1.00 0.00 A ATOM 615 N GLU A 42 10.908 3.049 1.286 1.00 0.00 A ATOM 616 O GLU A 42 10.847 2.295 -1.587 1.00 0.00 A ATOM 617 OE1 GLU A 42 15.545 3.074 0.488 1.00 0.00 A ATOM 618 OE2 GLU A 42 15.883 1.118 1.408 1.00 0.00 A ATOM 619 C VAL A 43 12.690 3.316 -4.131 1.00 0.00 A ATOM 620 CA VAL A 43 11.925 4.272 -3.200 1.00 0.00 A ATOM 621 CB VAL A 43 12.201 5.743 -3.628 1.00 0.00 A ATOM 622 CG1 VAL A 43 13.690 6.076 -3.553 1.00 0.00 A ATOM 623 CG2 VAL A 43 11.652 6.018 -5.031 1.00 0.00 A ATOM 624 HN VAL A 43 12.928 4.609 -1.345 1.00 0.00 A ATOM 625 HA VAL A 43 10.866 4.086 -3.319 1.00 0.00 A ATOM 626 HB VAL A 43 11.681 6.393 -2.936 1.00 0.00 A ATOM 627 HG11 VAL A 43 14.035 5.962 -2.538 1.00 0.00 A ATOM 628 HG12 VAL A 43 13.850 7.098 -3.873 1.00 0.00 A ATOM 629 HG13 VAL A 43 14.244 5.409 -4.197 1.00 0.00 A ATOM 630 HG21 VAL A 43 10.586 5.836 -5.047 1.00 0.00 A ATOM 631 HG22 VAL A 43 12.139 5.366 -5.743 1.00 0.00 A ATOM 632 HG23 VAL A 43 11.844 7.047 -5.297 1.00 0.00 A ATOM 633 N VAL A 43 12.259 4.037 -1.783 1.00 0.00 A ATOM 634 O VAL A 43 13.844 2.974 -3.876 1.00 0.00 A ATOM 635 C LEU A 44 13.367 2.681 -7.305 1.00 0.00 A ATOM 636 CA LEU A 44 12.651 1.944 -6.163 1.00 0.00 A ATOM 637 CB LEU A 44 11.598 0.984 -6.751 1.00 0.00 A ATOM 638 CD1 LEU A 44 12.008 -0.801 -5.002 1.00 0.00 A ATOM 639 CD2 LEU A 44 10.006 0.715 -4.797 1.00 0.00 A ATOM 640 CG LEU A 44 10.946 -0.005 -5.762 1.00 0.00 A ATOM 641 HN LEU A 44 11.122 3.197 -5.376 1.00 0.00 A ATOM 642 HA LEU A 44 13.384 1.360 -5.622 1.00 0.00 A ATOM 643 HB2 LEU A 44 10.812 1.578 -7.198 1.00 0.00 A ATOM 644 HB1 LEU A 44 12.070 0.407 -7.535 1.00 0.00 A ATOM 645 HD11 LEU A 44 12.633 -0.124 -4.434 1.00 0.00 A ATOM 646 HD12 LEU A 44 12.620 -1.347 -5.705 1.00 0.00 A ATOM 647 HD13 LEU A 44 11.526 -1.496 -4.330 1.00 0.00 A ATOM 648 HD21 LEU A 44 9.247 1.239 -5.358 1.00 0.00 A ATOM 649 HD22 LEU A 44 10.567 1.422 -4.202 1.00 0.00 A ATOM 650 HD23 LEU A 44 9.533 -0.006 -4.146 1.00 0.00 A ATOM 651 HG LEU A 44 10.354 -0.715 -6.326 1.00 0.00 A ATOM 652 N LEU A 44 12.037 2.881 -5.211 1.00 0.00 A ATOM 653 O LEU A 44 12.872 3.687 -7.824 1.00 0.00 A ATOM 654 C GLU A 45 14.712 2.187 -10.160 1.00 0.00 A ATOM 655 CA GLU A 45 15.288 2.707 -8.825 1.00 0.00 A ATOM 656 CB GLU A 45 16.777 2.320 -8.690 1.00 0.00 A ATOM 657 CD GLU A 45 17.645 4.454 -9.766 1.00 0.00 A ATOM 658 CG GLU A 45 17.695 2.932 -9.747 1.00 0.00 A ATOM 659 HN GLU A 45 14.916 1.427 -7.174 1.00 0.00 A ATOM 660 HA GLU A 45 15.203 3.786 -8.805 1.00 0.00 A ATOM 661 HB2 GLU A 45 17.129 2.639 -7.718 1.00 0.00 A ATOM 662 HB1 GLU A 45 16.862 1.243 -8.752 1.00 0.00 A ATOM 663 HG2 GLU A 45 18.710 2.622 -9.546 1.00 0.00 A ATOM 664 HG1 GLU A 45 17.397 2.562 -10.720 1.00 0.00 A ATOM 665 N GLU A 45 14.536 2.174 -7.685 1.00 0.00 A ATOM 666 O GLU A 45 13.972 1.201 -10.185 1.00 0.00 A ATOM 667 OE1 GLU A 45 18.323 5.091 -8.933 1.00 0.00 A ATOM 668 OE2 GLU A 45 16.927 5.016 -10.617 1.00 0.00 A ATOM 669 C ARG A 46 14.702 0.991 -12.938 1.00 0.00 A ATOM 670 CA ARG A 46 14.601 2.502 -12.620 1.00 0.00 A ATOM 671 CB ARG A 46 15.418 3.290 -13.660 1.00 0.00 A ATOM 672 CD ARG A 46 17.696 3.727 -14.696 1.00 0.00 A ATOM 673 CG ARG A 46 16.889 2.877 -13.717 1.00 0.00 A ATOM 674 CZ ARG A 46 19.003 5.667 -13.979 1.00 0.00 A ATOM 675 HN ARG A 46 15.685 3.615 -11.166 1.00 0.00 A ATOM 676 HA ARG A 46 13.567 2.805 -12.692 1.00 0.00 A ATOM 677 HB2 ARG A 46 14.982 3.136 -14.637 1.00 0.00 A ATOM 678 HB1 ARG A 46 15.369 4.343 -13.418 1.00 0.00 A ATOM 679 HD2 ARG A 46 18.675 3.283 -14.819 1.00 0.00 A ATOM 680 HD1 ARG A 46 17.188 3.737 -15.650 1.00 0.00 A ATOM 681 HE ARG A 46 17.040 5.635 -14.102 1.00 0.00 A ATOM 682 HG2 ARG A 46 17.319 2.982 -12.730 1.00 0.00 A ATOM 683 HG1 ARG A 46 16.947 1.842 -14.022 1.00 0.00 A ATOM 684 HH11 ARG A 46 20.095 4.061 -14.431 1.00 0.00 A ATOM 685 HH12 ARG A 46 20.981 5.454 -13.923 1.00 0.00 A ATOM 686 HH21 ARG A 46 18.193 7.414 -13.480 1.00 0.00 A ATOM 687 HH22 ARG A 46 19.922 7.328 -13.391 1.00 0.00 A ATOM 688 N ARG A 46 15.078 2.849 -11.263 1.00 0.00 A ATOM 689 NE ARG A 46 17.852 5.104 -14.230 1.00 0.00 A ATOM 690 NH1 ARG A 46 20.112 5.009 -14.123 1.00 0.00 A ATOM 691 NH2 ARG A 46 19.044 6.897 -13.588 1.00 0.00 A ATOM 692 O ARG A 46 13.981 0.476 -13.795 1.00 0.00 A ATOM 693 C GLU A 47 15.592 -2.029 -11.308 1.00 0.00 A ATOM 694 CA GLU A 47 15.874 -1.126 -12.524 1.00 0.00 A ATOM 695 CB GLU A 47 17.334 -1.269 -12.971 1.00 0.00 A ATOM 696 CD GLU A 47 19.748 -0.616 -12.552 1.00 0.00 A ATOM 697 CG GLU A 47 18.325 -0.597 -12.025 1.00 0.00 A ATOM 698 HN GLU A 47 16.102 0.743 -11.536 1.00 0.00 A ATOM 699 HA GLU A 47 15.232 -1.438 -13.337 1.00 0.00 A ATOM 700 HB2 GLU A 47 17.581 -2.320 -13.033 1.00 0.00 A ATOM 701 HB1 GLU A 47 17.444 -0.824 -13.951 1.00 0.00 A ATOM 702 HG2 GLU A 47 18.025 0.432 -11.880 1.00 0.00 A ATOM 703 HG1 GLU A 47 18.299 -1.113 -11.075 1.00 0.00 A ATOM 704 N GLU A 47 15.600 0.292 -12.247 1.00 0.00 A ATOM 705 O GLU A 47 15.878 -3.228 -11.337 1.00 0.00 A ATOM 706 OE1 GLU A 47 20.040 0.122 -13.513 1.00 0.00 A ATOM 707 OE2 GLU A 47 20.581 -1.363 -12.001 1.00 0.00 A ATOM 708 C ALA A 48 13.306 -2.815 -9.035 1.00 0.00 A ATOM 709 CA ALA A 48 14.724 -2.218 -9.023 1.00 0.00 A ATOM 710 CB ALA A 48 14.910 -1.324 -7.805 1.00 0.00 A ATOM 711 HN ALA A 48 14.781 -0.509 -10.293 1.00 0.00 A ATOM 712 HA ALA A 48 15.440 -3.028 -8.953 1.00 0.00 A ATOM 713 HB1 ALA A 48 14.734 -1.896 -6.905 1.00 0.00 A ATOM 714 HB2 ALA A 48 14.209 -0.501 -7.850 1.00 0.00 A ATOM 715 HB3 ALA A 48 15.918 -0.936 -7.792 1.00 0.00 A ATOM 716 N ALA A 48 15.016 -1.460 -10.250 1.00 0.00 A ATOM 717 O ALA A 48 12.967 -3.662 -8.203 1.00 0.00 A ATOM 718 C PHE A 49 10.994 -4.341 -10.363 1.00 0.00 A ATOM 719 CA PHE A 49 11.089 -2.827 -10.096 1.00 0.00 A ATOM 720 CB PHE A 49 10.370 -2.068 -11.220 1.00 0.00 A ATOM 721 CD1 PHE A 49 9.704 0.070 -10.064 1.00 0.00 A ATOM 722 CD2 PHE A 49 11.155 0.213 -11.953 1.00 0.00 A ATOM 723 CE1 PHE A 49 9.738 1.445 -9.930 1.00 0.00 A ATOM 724 CE2 PHE A 49 11.191 1.588 -11.823 1.00 0.00 A ATOM 725 CG PHE A 49 10.412 -0.564 -11.075 1.00 0.00 A ATOM 726 CZ PHE A 49 10.480 2.205 -10.812 1.00 0.00 A ATOM 727 HN PHE A 49 12.820 -1.715 -10.631 1.00 0.00 A ATOM 728 HA PHE A 49 10.597 -2.608 -9.158 1.00 0.00 A ATOM 729 HB2 PHE A 49 10.827 -2.322 -12.166 1.00 0.00 A ATOM 730 HB1 PHE A 49 9.332 -2.370 -11.240 1.00 0.00 A ATOM 731 HD1 PHE A 49 9.122 -0.521 -9.373 1.00 0.00 A ATOM 732 HD2 PHE A 49 11.713 -0.266 -12.746 1.00 0.00 A ATOM 733 HE1 PHE A 49 9.181 1.925 -9.137 1.00 0.00 A ATOM 734 HE2 PHE A 49 11.772 2.181 -12.513 1.00 0.00 A ATOM 735 HZ PHE A 49 10.507 3.280 -10.711 1.00 0.00 A ATOM 736 N PHE A 49 12.485 -2.371 -9.987 1.00 0.00 A ATOM 737 O PHE A 49 10.120 -5.026 -9.822 1.00 0.00 A ATOM 738 C ASP A 50 12.323 -7.203 -10.463 1.00 0.00 A ATOM 739 CA ASP A 50 11.881 -6.262 -11.597 1.00 0.00 A ATOM 740 CB ASP A 50 12.780 -6.454 -12.818 1.00 0.00 A ATOM 741 CG ASP A 50 12.357 -5.575 -13.978 1.00 0.00 A ATOM 742 HN ASP A 50 12.597 -4.266 -11.557 1.00 0.00 A ATOM 743 HA ASP A 50 10.866 -6.510 -11.876 1.00 0.00 A ATOM 744 HB2 ASP A 50 13.799 -6.208 -12.553 1.00 0.00 A ATOM 745 HB1 ASP A 50 12.737 -7.489 -13.136 1.00 0.00 A ATOM 746 N ASP A 50 11.901 -4.853 -11.194 1.00 0.00 A ATOM 747 O ASP A 50 11.588 -8.112 -10.078 1.00 0.00 A ATOM 748 OD1 ASP A 50 11.341 -5.896 -14.630 1.00 0.00 A ATOM 749 OD2 ASP A 50 13.038 -4.563 -14.250 1.00 0.00 A ATOM 750 C ALA A 51 13.294 -7.887 -7.607 1.00 0.00 A ATOM 751 CA ALA A 51 14.113 -7.848 -8.912 1.00 0.00 A ATOM 752 CB ALA A 51 15.546 -7.414 -8.620 1.00 0.00 A ATOM 753 HN ALA A 51 14.028 -6.188 -10.236 1.00 0.00 A ATOM 754 HA ALA A 51 14.150 -8.846 -9.324 1.00 0.00 A ATOM 755 HB1 ALA A 51 16.111 -7.390 -9.541 1.00 0.00 A ATOM 756 HB2 ALA A 51 16.004 -8.114 -7.935 1.00 0.00 A ATOM 757 HB3 ALA A 51 15.542 -6.429 -8.176 1.00 0.00 A ATOM 758 N ALA A 51 13.522 -6.969 -9.932 1.00 0.00 A ATOM 759 O ALA A 51 13.166 -8.939 -6.974 1.00 0.00 A ATOM 760 C THR A 52 10.620 -7.323 -6.035 1.00 0.00 A ATOM 761 CA THR A 52 11.996 -6.653 -5.945 1.00 0.00 A ATOM 762 CB THR A 52 11.826 -5.184 -5.485 1.00 0.00 A ATOM 763 CG2 THR A 52 11.002 -5.090 -4.204 1.00 0.00 A ATOM 764 HN THR A 52 12.821 -5.952 -7.775 1.00 0.00 A ATOM 765 HA THR A 52 12.576 -7.169 -5.190 1.00 0.00 A ATOM 766 HB THR A 52 11.318 -4.633 -6.267 1.00 0.00 A ATOM 767 HG1 THR A 52 13.341 -4.026 -6.005 1.00 0.00 A ATOM 768 HG21 THR A 52 11.484 -5.658 -3.422 1.00 0.00 A ATOM 769 HG22 THR A 52 10.011 -5.487 -4.379 1.00 0.00 A ATOM 770 HG23 THR A 52 10.924 -4.057 -3.901 1.00 0.00 A ATOM 771 N THR A 52 12.738 -6.746 -7.209 1.00 0.00 A ATOM 772 O THR A 52 9.658 -6.743 -6.546 1.00 0.00 A ATOM 773 OG1 THR A 52 13.114 -4.593 -5.260 1.00 0.00 A ATOM 774 C THR A 53 8.486 -8.959 -4.232 1.00 0.00 A ATOM 775 CA THR A 53 9.278 -9.300 -5.499 1.00 0.00 A ATOM 776 CB THR A 53 9.508 -10.828 -5.548 1.00 0.00 A ATOM 777 CG2 THR A 53 10.117 -11.246 -6.882 1.00 0.00 A ATOM 778 HN THR A 53 11.362 -8.997 -5.233 1.00 0.00 A ATOM 779 HA THR A 53 8.691 -9.018 -6.363 1.00 0.00 A ATOM 780 HB THR A 53 8.554 -11.325 -5.432 1.00 0.00 A ATOM 781 HG1 THR A 53 9.852 -11.395 -3.678 1.00 0.00 A ATOM 782 HG21 THR A 53 11.079 -10.770 -7.008 1.00 0.00 A ATOM 783 HG22 THR A 53 9.460 -10.953 -7.689 1.00 0.00 A ATOM 784 HG23 THR A 53 10.245 -12.320 -6.898 1.00 0.00 A ATOM 785 N THR A 53 10.543 -8.560 -5.553 1.00 0.00 A ATOM 786 O THR A 53 9.009 -9.038 -3.118 1.00 0.00 A ATOM 787 OG1 THR A 53 10.375 -11.234 -4.475 1.00 0.00 A ATOM 788 C VAL A 54 5.387 -9.382 -2.955 1.00 0.00 A ATOM 789 CA VAL A 54 6.350 -8.229 -3.286 1.00 0.00 A ATOM 790 CB VAL A 54 5.556 -6.933 -3.600 1.00 0.00 A ATOM 791 CG1 VAL A 54 4.682 -6.508 -2.421 1.00 0.00 A ATOM 792 CG2 VAL A 54 6.514 -5.809 -3.993 1.00 0.00 A ATOM 793 HN VAL A 54 6.861 -8.548 -5.318 1.00 0.00 A ATOM 794 HA VAL A 54 6.976 -8.040 -2.421 1.00 0.00 A ATOM 795 HB VAL A 54 4.907 -7.129 -4.445 1.00 0.00 A ATOM 796 HG11 VAL A 54 4.128 -5.619 -2.685 1.00 0.00 A ATOM 797 HG12 VAL A 54 5.308 -6.299 -1.564 1.00 0.00 A ATOM 798 HG13 VAL A 54 3.992 -7.301 -2.177 1.00 0.00 A ATOM 799 HG21 VAL A 54 7.078 -6.103 -4.865 1.00 0.00 A ATOM 800 HG22 VAL A 54 7.193 -5.613 -3.175 1.00 0.00 A ATOM 801 HG23 VAL A 54 5.951 -4.915 -4.214 1.00 0.00 A ATOM 802 N VAL A 54 7.224 -8.584 -4.408 1.00 0.00 A ATOM 803 O VAL A 54 5.029 -10.184 -3.824 1.00 0.00 A ATOM 804 C LYS A 55 3.051 -10.088 -0.247 1.00 0.00 A ATOM 805 CA LYS A 55 4.152 -10.572 -1.203 1.00 0.00 A ATOM 806 CB LYS A 55 5.049 -11.597 -0.494 1.00 0.00 A ATOM 807 CD LYS A 55 6.728 -11.993 1.361 1.00 0.00 A ATOM 808 CE LYS A 55 5.798 -12.411 2.495 1.00 0.00 A ATOM 809 CG LYS A 55 6.077 -10.965 0.441 1.00 0.00 A ATOM 810 HN LYS A 55 5.232 -8.753 -1.067 1.00 0.00 A ATOM 811 HA LYS A 55 3.686 -11.045 -2.055 1.00 0.00 A ATOM 812 HB2 LYS A 55 4.428 -12.265 0.084 1.00 0.00 A ATOM 813 HB1 LYS A 55 5.580 -12.171 -1.241 1.00 0.00 A ATOM 814 HD2 LYS A 55 6.990 -12.867 0.783 1.00 0.00 A ATOM 815 HD1 LYS A 55 7.622 -11.563 1.786 1.00 0.00 A ATOM 816 HE2 LYS A 55 4.895 -12.828 2.076 1.00 0.00 A ATOM 817 HE1 LYS A 55 6.296 -13.159 3.095 1.00 0.00 A ATOM 818 HG2 LYS A 55 6.848 -10.498 -0.157 1.00 0.00 A ATOM 819 HG1 LYS A 55 5.586 -10.211 1.043 1.00 0.00 A ATOM 820 HZ1 LYS A 55 4.944 -11.580 4.213 1.00 0.00 A ATOM 821 HZ2 LYS A 55 4.834 -10.590 2.847 1.00 0.00 A ATOM 822 HZ3 LYS A 55 6.308 -10.753 3.659 1.00 0.00 A ATOM 823 N LYS A 55 4.978 -9.464 -1.692 1.00 0.00 A ATOM 824 NZ LYS A 55 5.444 -11.255 3.363 1.00 0.00 A ATOM 825 O LYS A 55 2.817 -8.888 -0.106 1.00 0.00 A ATOM 826 C ASP A 56 1.846 -9.974 2.592 1.00 0.00 A ATOM 827 CA ASP A 56 1.306 -10.713 1.355 1.00 0.00 A ATOM 828 CB ASP A 56 0.591 -12.001 1.783 1.00 0.00 A ATOM 829 CG ASP A 56 -0.573 -11.737 2.721 1.00 0.00 A ATOM 830 HN ASP A 56 2.609 -11.977 0.260 1.00 0.00 A ATOM 831 HA ASP A 56 0.598 -10.073 0.846 1.00 0.00 A ATOM 832 HB2 ASP A 56 0.215 -12.506 0.904 1.00 0.00 A ATOM 833 HB1 ASP A 56 1.299 -12.648 2.285 1.00 0.00 A ATOM 834 N ASP A 56 2.378 -11.034 0.412 1.00 0.00 A ATOM 835 O ASP A 56 2.890 -10.343 3.144 1.00 0.00 A ATOM 836 OD1 ASP A 56 -1.695 -11.499 2.233 1.00 0.00 A ATOM 837 OD2 ASP A 56 -0.372 -11.763 3.953 1.00 0.00 A ATOM 838 C GLY A 57 2.622 -7.181 3.971 1.00 0.00 A ATOM 839 CA GLY A 57 1.512 -8.195 4.213 1.00 0.00 A ATOM 840 HN GLY A 57 0.344 -8.652 2.503 1.00 0.00 A ATOM 841 HA2 GLY A 57 0.644 -7.670 4.583 1.00 0.00 A ATOM 842 HA1 GLY A 57 1.838 -8.898 4.970 1.00 0.00 A ATOM 843 N GLY A 57 1.132 -8.932 3.016 1.00 0.00 A ATOM 844 O GLY A 57 3.615 -7.153 4.701 1.00 0.00 A ATOM 845 C ASP A 58 2.749 -4.002 2.218 1.00 0.00 A ATOM 846 CA ASP A 58 3.447 -5.310 2.636 1.00 0.00 A ATOM 847 CB ASP A 58 4.390 -5.816 1.533 1.00 0.00 A ATOM 848 CG ASP A 58 5.745 -5.135 1.582 1.00 0.00 A ATOM 849 HN ASP A 58 1.649 -6.415 2.400 1.00 0.00 A ATOM 850 HA ASP A 58 4.023 -5.119 3.531 1.00 0.00 A ATOM 851 HB2 ASP A 58 4.537 -6.881 1.654 1.00 0.00 A ATOM 852 HB1 ASP A 58 3.942 -5.630 0.566 1.00 0.00 A ATOM 853 N ASP A 58 2.457 -6.342 2.952 1.00 0.00 A ATOM 854 O ASP A 58 1.520 -3.928 2.203 1.00 0.00 A ATOM 855 OD1 ASP A 58 6.587 -5.540 2.409 1.00 0.00 A ATOM 856 OD2 ASP A 58 5.968 -4.176 0.817 1.00 0.00 A ATOM 857 C ALA A 59 3.607 -1.024 0.323 1.00 0.00 A ATOM 858 CA ALA A 59 2.958 -1.656 1.561 1.00 0.00 A ATOM 859 CB ALA A 59 3.106 -0.729 2.760 1.00 0.00 A ATOM 860 HN ALA A 59 4.494 -3.102 1.818 1.00 0.00 A ATOM 861 HA ALA A 59 1.900 -1.781 1.370 1.00 0.00 A ATOM 862 HB1 ALA A 59 4.153 -0.540 2.946 1.00 0.00 A ATOM 863 HB2 ALA A 59 2.664 -1.191 3.633 1.00 0.00 A ATOM 864 HB3 ALA A 59 2.602 0.207 2.558 1.00 0.00 A ATOM 865 N ALA A 59 3.524 -2.974 1.875 1.00 0.00 A ATOM 866 O ALA A 59 4.755 -0.577 0.370 1.00 0.00 A ATOM 867 C VAL A 60 2.669 1.035 -2.212 1.00 0.00 A ATOM 868 CA VAL A 60 3.325 -0.346 -2.017 1.00 0.00 A ATOM 869 CB VAL A 60 3.055 -1.242 -3.261 1.00 0.00 A ATOM 870 CG1 VAL A 60 1.593 -1.683 -3.325 1.00 0.00 A ATOM 871 CG2 VAL A 60 3.461 -0.521 -4.550 1.00 0.00 A ATOM 872 HN VAL A 60 1.965 -1.383 -0.759 1.00 0.00 A ATOM 873 HA VAL A 60 4.396 -0.208 -1.932 1.00 0.00 A ATOM 874 HB VAL A 60 3.666 -2.131 -3.169 1.00 0.00 A ATOM 875 HG11 VAL A 60 0.956 -0.815 -3.401 1.00 0.00 A ATOM 876 HG12 VAL A 60 1.343 -2.233 -2.428 1.00 0.00 A ATOM 877 HG13 VAL A 60 1.442 -2.317 -4.187 1.00 0.00 A ATOM 878 HG21 VAL A 60 3.300 -1.175 -5.396 1.00 0.00 A ATOM 879 HG22 VAL A 60 4.505 -0.249 -4.499 1.00 0.00 A ATOM 880 HG23 VAL A 60 2.863 0.371 -4.669 1.00 0.00 A ATOM 881 N VAL A 60 2.859 -0.983 -0.780 1.00 0.00 A ATOM 882 O VAL A 60 1.452 1.153 -2.360 1.00 0.00 A ATOM 883 C GLU A 61 3.099 3.925 -3.806 1.00 0.00 A ATOM 884 CA GLU A 61 2.997 3.450 -2.348 1.00 0.00 A ATOM 885 CB GLU A 61 3.781 4.378 -1.417 1.00 0.00 A ATOM 886 CD GLU A 61 4.455 4.900 0.978 1.00 0.00 A ATOM 887 CG GLU A 61 3.649 4.000 0.057 1.00 0.00 A ATOM 888 HN GLU A 61 4.448 1.927 -2.110 1.00 0.00 A ATOM 889 HA GLU A 61 1.954 3.462 -2.054 1.00 0.00 A ATOM 890 HB2 GLU A 61 4.827 4.340 -1.685 1.00 0.00 A ATOM 891 HB1 GLU A 61 3.421 5.391 -1.542 1.00 0.00 A ATOM 892 HG2 GLU A 61 2.608 4.066 0.340 1.00 0.00 A ATOM 893 HG1 GLU A 61 3.987 2.981 0.183 1.00 0.00 A ATOM 894 N GLU A 61 3.486 2.079 -2.206 1.00 0.00 A ATOM 895 O GLU A 61 4.192 4.125 -4.337 1.00 0.00 A ATOM 896 OE1 GLU A 61 4.119 6.098 1.088 1.00 0.00 A ATOM 897 OE2 GLU A 61 5.428 4.415 1.600 1.00 0.00 A ATOM 898 C PHE A 62 1.569 5.977 -5.996 1.00 0.00 A ATOM 899 CA PHE A 62 1.878 4.481 -5.857 1.00 0.00 A ATOM 900 CB PHE A 62 0.806 3.654 -6.577 1.00 0.00 A ATOM 901 CD1 PHE A 62 1.646 3.077 -8.879 1.00 0.00 A ATOM 902 CD2 PHE A 62 -0.062 4.732 -8.687 1.00 0.00 A ATOM 903 CE1 PHE A 62 1.641 3.224 -10.251 1.00 0.00 A ATOM 904 CE2 PHE A 62 -0.071 4.884 -10.061 1.00 0.00 A ATOM 905 CG PHE A 62 0.797 3.827 -8.078 1.00 0.00 A ATOM 906 CZ PHE A 62 0.781 4.129 -10.844 1.00 0.00 A ATOM 907 HN PHE A 62 1.110 3.938 -3.957 1.00 0.00 A ATOM 908 HA PHE A 62 2.840 4.278 -6.308 1.00 0.00 A ATOM 909 HB2 PHE A 62 0.969 2.608 -6.364 1.00 0.00 A ATOM 910 HB1 PHE A 62 -0.169 3.940 -6.201 1.00 0.00 A ATOM 911 HD1 PHE A 62 2.319 2.368 -8.418 1.00 0.00 A ATOM 912 HD2 PHE A 62 -0.728 5.324 -8.074 1.00 0.00 A ATOM 913 HE1 PHE A 62 2.308 2.631 -10.858 1.00 0.00 A ATOM 914 HE2 PHE A 62 -0.743 5.592 -10.522 1.00 0.00 A ATOM 915 HZ PHE A 62 0.777 4.247 -11.918 1.00 0.00 A ATOM 916 N PHE A 62 1.944 4.086 -4.446 1.00 0.00 A ATOM 917 O PHE A 62 0.485 6.435 -5.624 1.00 0.00 A ATOM 918 C LEU A 63 1.697 8.525 -8.048 1.00 0.00 A ATOM 919 CA LEU A 63 2.365 8.178 -6.702 1.00 0.00 A ATOM 920 CB LEU A 63 3.730 8.876 -6.598 1.00 0.00 A ATOM 921 CD1 LEU A 63 5.839 9.345 -5.299 1.00 0.00 A ATOM 922 CD2 LEU A 63 3.728 8.730 -4.072 1.00 0.00 A ATOM 923 CG LEU A 63 4.551 8.528 -5.344 1.00 0.00 A ATOM 924 HN LEU A 63 3.360 6.307 -6.816 1.00 0.00 A ATOM 925 HA LEU A 63 1.732 8.536 -5.901 1.00 0.00 A ATOM 926 HB2 LEU A 63 4.315 8.614 -7.471 1.00 0.00 A ATOM 927 HB1 LEU A 63 3.565 9.945 -6.607 1.00 0.00 A ATOM 928 HD11 LEU A 63 6.427 9.136 -6.181 1.00 0.00 A ATOM 929 HD12 LEU A 63 6.404 9.076 -4.420 1.00 0.00 A ATOM 930 HD13 LEU A 63 5.600 10.399 -5.265 1.00 0.00 A ATOM 931 HD21 LEU A 63 2.860 8.088 -4.100 1.00 0.00 A ATOM 932 HD22 LEU A 63 3.410 9.761 -4.004 1.00 0.00 A ATOM 933 HD23 LEU A 63 4.330 8.482 -3.207 1.00 0.00 A ATOM 934 HG LEU A 63 4.831 7.485 -5.394 1.00 0.00 A ATOM 935 N LEU A 63 2.523 6.731 -6.533 1.00 0.00 A ATOM 936 O LEU A 63 2.029 7.953 -9.085 1.00 0.00 A ATOM 937 C TYR A 64 0.531 11.287 -9.704 1.00 0.00 A ATOM 938 CA TYR A 64 0.038 9.907 -9.230 1.00 0.00 A ATOM 939 CB TYR A 64 -1.476 9.944 -8.949 1.00 0.00 A ATOM 940 CD1 TYR A 64 -1.787 10.575 -6.514 1.00 0.00 A ATOM 941 CD2 TYR A 64 -2.350 12.196 -8.171 1.00 0.00 A ATOM 942 CE1 TYR A 64 -2.150 11.464 -5.519 1.00 0.00 A ATOM 943 CE2 TYR A 64 -2.713 13.089 -7.182 1.00 0.00 A ATOM 944 CG TYR A 64 -1.879 10.925 -7.858 1.00 0.00 A ATOM 945 CZ TYR A 64 -2.613 12.719 -5.859 1.00 0.00 A ATOM 946 HN TYR A 64 0.550 9.897 -7.161 1.00 0.00 A ATOM 947 HA TYR A 64 0.232 9.186 -10.013 1.00 0.00 A ATOM 948 HB2 TYR A 64 -1.999 10.221 -9.855 1.00 0.00 A ATOM 949 HB1 TYR A 64 -1.802 8.958 -8.646 1.00 0.00 A ATOM 950 HD1 TYR A 64 -1.422 9.591 -6.249 1.00 0.00 A ATOM 951 HD2 TYR A 64 -2.429 12.487 -9.210 1.00 0.00 A ATOM 952 HE1 TYR A 64 -2.071 11.172 -4.481 1.00 0.00 A ATOM 953 HE2 TYR A 64 -3.075 14.073 -7.450 1.00 0.00 A ATOM 954 HH TYR A 64 -3.884 13.909 -5.028 1.00 0.00 A ATOM 955 N TYR A 64 0.762 9.473 -8.019 1.00 0.00 A ATOM 956 O TYR A 64 -0.180 12.013 -10.407 1.00 0.00 A ATOM 957 OH TYR A 64 -2.978 13.609 -4.871 1.00 0.00 A ATOM 958 C PHE A 65 2.288 13.361 -11.079 1.00 0.00 A ATOM 959 CA PHE A 65 2.374 12.930 -9.599 1.00 0.00 A ATOM 960 CB PHE A 65 3.848 12.917 -9.161 1.00 0.00 A ATOM 961 CD1 PHE A 65 4.637 10.586 -9.723 1.00 0.00 A ATOM 962 CD2 PHE A 65 5.583 12.421 -10.927 1.00 0.00 A ATOM 963 CE1 PHE A 65 5.418 9.705 -10.449 1.00 0.00 A ATOM 964 CE2 PHE A 65 6.366 11.543 -11.653 1.00 0.00 A ATOM 965 CG PHE A 65 4.709 11.955 -9.952 1.00 0.00 A ATOM 966 CZ PHE A 65 6.283 10.184 -11.413 1.00 0.00 A ATOM 967 HN PHE A 65 2.306 10.939 -8.870 1.00 0.00 A ATOM 968 HA PHE A 65 1.844 13.654 -8.998 1.00 0.00 A ATOM 969 HB2 PHE A 65 4.259 13.909 -9.279 1.00 0.00 A ATOM 970 HB1 PHE A 65 3.904 12.634 -8.118 1.00 0.00 A ATOM 971 HD1 PHE A 65 3.960 10.208 -8.970 1.00 0.00 A ATOM 972 HD2 PHE A 65 5.651 13.482 -11.116 1.00 0.00 A ATOM 973 HE1 PHE A 65 5.352 8.643 -10.261 1.00 0.00 A ATOM 974 HE2 PHE A 65 7.040 11.919 -12.409 1.00 0.00 A ATOM 975 HZ PHE A 65 6.895 9.498 -11.980 1.00 0.00 A ATOM 976 N PHE A 65 1.770 11.612 -9.337 1.00 0.00 A ATOM 977 O PHE A 65 2.154 12.530 -11.979 1.00 0.00 A ATOM 978 C MET A 66 1.050 15.134 -13.374 1.00 0.00 A ATOM 979 CA MET A 66 2.407 15.277 -12.646 1.00 0.00 A ATOM 980 CB MET A 66 3.543 14.648 -13.484 1.00 0.00 A ATOM 981 CE MET A 66 4.674 17.663 -12.979 1.00 0.00 A ATOM 982 CG MET A 66 4.015 15.505 -14.662 1.00 0.00 A ATOM 983 HN MET A 66 2.408 15.280 -10.520 1.00 0.00 A ATOM 984 HA MET A 66 2.613 16.331 -12.523 1.00 0.00 A ATOM 985 HB2 MET A 66 4.393 14.471 -12.838 1.00 0.00 A ATOM 986 HB1 MET A 66 3.203 13.697 -13.872 1.00 0.00 A ATOM 987 HE1 MET A 66 3.806 18.169 -13.375 1.00 0.00 A ATOM 988 HE2 MET A 66 5.404 18.394 -12.665 1.00 0.00 A ATOM 989 HE3 MET A 66 4.383 17.060 -12.132 1.00 0.00 A ATOM 990 HG2 MET A 66 4.336 14.850 -15.460 1.00 0.00 A ATOM 991 HG1 MET A 66 3.185 16.104 -15.009 1.00 0.00 A ATOM 992 N MET A 66 2.374 14.681 -11.298 1.00 0.00 A ATOM 993 O MET A 66 0.165 14.406 -12.924 1.00 0.00 A ATOM 994 SD MET A 66 5.390 16.612 -14.245 1.00 0.00 A ATOM 995 C GLY A 67 -0.332 16.674 -16.480 1.00 0.00 A ATOM 996 CA GLY A 67 -0.342 15.749 -15.270 1.00 0.00 A ATOM 997 HN GLY A 67 1.580 16.487 -14.763 1.00 0.00 A ATOM 998 HA2 GLY A 67 -0.449 14.728 -15.610 1.00 0.00 A ATOM 999 HA1 GLY A 67 -1.189 15.996 -14.646 1.00 0.00 A ATOM 1000 N GLY A 67 0.879 15.858 -14.481 1.00 0.00 A ATOM 1001 O GLY A 67 0.234 16.338 -17.518 1.00 0.00 A ATOM 1002 C GLY A 68 -2.218 19.653 -17.485 1.00 0.00 A ATOM 1003 CA GLY A 68 -0.939 18.826 -17.428 1.00 0.00 A ATOM 1004 HN GLY A 68 -1.415 18.047 -15.508 1.00 0.00 A ATOM 1005 HA2 GLY A 68 -0.099 19.488 -17.281 1.00 0.00 A ATOM 1006 HA1 GLY A 68 -0.817 18.312 -18.372 1.00 0.00 A ATOM 1007 N GLY A 68 -0.947 17.845 -16.347 1.00 0.00 A ATOM 1008 O GLY A 68 -3.321 19.109 -17.395 1.00 0.00 A ATOM 1009 C GLY A 69 -3.780 22.155 -19.050 1.00 0.00 A ATOM 1010 CA GLY A 69 -3.241 21.854 -17.651 1.00 0.00 A ATOM 1011 HN GLY A 69 -1.179 21.343 -17.760 1.00 0.00 A ATOM 1012 HA2 GLY A 69 -4.029 21.400 -17.071 1.00 0.00 A ATOM 1013 HA1 GLY A 69 -2.963 22.785 -17.177 1.00 0.00 A ATOM 1014 N GLY A 69 -2.079 20.967 -17.645 1.00 0.00 A ATOM 1015 O GLY A 69 -4.655 23.007 -19.210 1.00 0.00 A ATOM 1016 C LYS A 70 -3.170 20.540 -22.364 1.00 0.00 A ATOM 1017 CA LYS A 70 -3.714 21.649 -21.453 1.00 0.00 A ATOM 1018 CB LYS A 70 -3.297 23.022 -21.998 1.00 0.00 A ATOM 1019 CD LYS A 70 -3.359 24.692 -23.896 1.00 0.00 A ATOM 1020 CE LYS A 70 -3.716 24.929 -25.359 1.00 0.00 A ATOM 1021 CG LYS A 70 -3.735 23.284 -23.440 1.00 0.00 A ATOM 1022 HN LYS A 70 -2.514 20.849 -19.888 1.00 0.00 A ATOM 1023 HA LYS A 70 -4.793 21.590 -21.446 1.00 0.00 A ATOM 1024 HB2 LYS A 70 -3.727 23.789 -21.369 1.00 0.00 A ATOM 1025 HB1 LYS A 70 -2.219 23.100 -21.954 1.00 0.00 A ATOM 1026 HD2 LYS A 70 -3.891 25.411 -23.288 1.00 0.00 A ATOM 1027 HD1 LYS A 70 -2.295 24.829 -23.767 1.00 0.00 A ATOM 1028 HE2 LYS A 70 -3.170 24.224 -25.971 1.00 0.00 A ATOM 1029 HE1 LYS A 70 -4.776 24.769 -25.490 1.00 0.00 A ATOM 1030 HG2 LYS A 70 -3.251 22.567 -24.087 1.00 0.00 A ATOM 1031 HG1 LYS A 70 -4.808 23.166 -23.509 1.00 0.00 A ATOM 1032 HZ1 LYS A 70 -3.480 26.389 -26.829 1.00 0.00 A ATOM 1033 HZ2 LYS A 70 -2.394 26.530 -25.541 1.00 0.00 A ATOM 1034 HZ3 LYS A 70 -4.008 26.995 -25.341 1.00 0.00 A ATOM 1035 N LYS A 70 -3.247 21.476 -20.068 1.00 0.00 A ATOM 1036 NZ LYS A 70 -3.377 26.306 -25.796 1.00 0.00 A ATOM 1037 O LYS A 70 -1.996 20.549 -22.742 1.00 0.00 A ATOM 1038 C LEU A 71 -4.685 18.272 -24.714 1.00 0.00 A ATOM 1039 CA LEU A 71 -3.658 18.462 -23.582 1.00 0.00 A ATOM 1040 CB LEU A 71 -3.539 17.162 -22.764 1.00 0.00 A ATOM 1041 CD1 LEU A 71 -2.494 15.867 -20.868 1.00 0.00 A ATOM 1042 CD2 LEU A 71 -1.062 17.347 -22.307 1.00 0.00 A ATOM 1043 CG LEU A 71 -2.445 17.157 -21.682 1.00 0.00 A ATOM 1044 HN LEU A 71 -4.938 19.610 -22.337 1.00 0.00 A ATOM 1045 HA LEU A 71 -2.696 18.686 -24.023 1.00 0.00 A ATOM 1046 HB2 LEU A 71 -4.491 16.981 -22.282 1.00 0.00 A ATOM 1047 HB1 LEU A 71 -3.342 16.348 -23.448 1.00 0.00 A ATOM 1048 HD11 LEU A 71 -1.735 15.896 -20.100 1.00 0.00 A ATOM 1049 HD12 LEU A 71 -2.317 15.021 -21.518 1.00 0.00 A ATOM 1050 HD13 LEU A 71 -3.466 15.769 -20.406 1.00 0.00 A ATOM 1051 HD21 LEU A 71 -1.026 18.295 -22.823 1.00 0.00 A ATOM 1052 HD22 LEU A 71 -0.868 16.548 -23.009 1.00 0.00 A ATOM 1053 HD23 LEU A 71 -0.309 17.334 -21.531 1.00 0.00 A ATOM 1054 HG LEU A 71 -2.620 17.982 -21.003 1.00 0.00 A ATOM 1055 N LEU A 71 -4.029 19.579 -22.702 1.00 0.00 A ATOM 1056 O LEU A 71 -4.710 17.233 -25.375 1.00 0.00 A ATOM 1057 C GLU A 72 -6.054 19.134 -27.392 1.00 0.00 A ATOM 1058 CA GLU A 72 -6.585 19.193 -25.950 1.00 0.00 A ATOM 1059 CB GLU A 72 -7.559 20.370 -25.810 1.00 0.00 A ATOM 1060 CD GLU A 72 -9.622 21.542 -26.727 1.00 0.00 A ATOM 1061 CG GLU A 72 -8.625 20.411 -26.907 1.00 0.00 A ATOM 1062 HN GLU A 72 -5.412 20.115 -24.440 1.00 0.00 A ATOM 1063 HA GLU A 72 -7.130 18.279 -25.750 1.00 0.00 A ATOM 1064 HB2 GLU A 72 -8.056 20.297 -24.854 1.00 0.00 A ATOM 1065 HB1 GLU A 72 -6.998 21.294 -25.845 1.00 0.00 A ATOM 1066 HG2 GLU A 72 -8.135 20.535 -27.864 1.00 0.00 A ATOM 1067 HG1 GLU A 72 -9.160 19.471 -26.903 1.00 0.00 A ATOM 1068 N GLU A 72 -5.515 19.286 -24.950 1.00 0.00 A ATOM 1069 O GLU A 72 -5.504 20.106 -27.912 1.00 0.00 A ATOM 1070 OE1 GLU A 72 -9.221 22.720 -26.839 1.00 0.00 A ATOM 1071 OE2 GLU A 72 -10.813 21.260 -26.484 1.00 0.00 A ATOM 1072 C HIS A 73 -7.021 16.872 -30.064 1.00 0.00 A ATOM 1073 CA HIS A 73 -5.968 17.806 -29.455 1.00 0.00 A ATOM 1074 CB HIS A 73 -4.551 17.265 -29.717 1.00 0.00 A ATOM 1075 CD2 HIS A 73 -2.440 18.186 -28.511 1.00 0.00 A ATOM 1076 CE1 HIS A 73 -2.332 20.130 -29.513 1.00 0.00 A ATOM 1077 CG HIS A 73 -3.466 18.248 -29.394 1.00 0.00 A ATOM 1078 HN HIS A 73 -6.505 17.196 -27.494 1.00 0.00 A ATOM 1079 HA HIS A 73 -6.066 18.779 -29.919 1.00 0.00 A ATOM 1080 HB2 HIS A 73 -4.391 16.383 -29.115 1.00 0.00 A ATOM 1081 HB1 HIS A 73 -4.461 17.001 -30.762 1.00 0.00 A ATOM 1082 HD1 HIS A 73 -3.967 19.829 -30.692 1.00 0.00 A ATOM 1083 HD2 HIS A 73 -2.208 17.358 -27.855 1.00 0.00 A ATOM 1084 HE1 HIS A 73 -2.017 21.122 -29.801 1.00 0.00 A ATOM 1085 HE2 HIS A 73 -0.841 19.519 -28.266 1.00 0.00 A ATOM 1086 N HIS A 73 -6.217 17.973 -28.018 1.00 0.00 A ATOM 1087 ND1 HIS A 73 -3.365 19.480 -30.001 1.00 0.00 A ATOM 1088 NE2 HIS A 73 -1.749 19.371 -28.606 1.00 0.00 A ATOM 1089 O HIS A 73 -7.619 17.183 -31.095 1.00 0.00 A ATOM 1090 C HIS A 74 -7.993 14.112 -31.161 1.00 0.00 A ATOM 1091 CA HIS A 74 -8.287 14.766 -29.795 1.00 0.00 A ATOM 1092 CB HIS A 74 -9.676 15.422 -29.791 1.00 0.00 A ATOM 1093 CD2 HIS A 74 -10.115 17.152 -27.901 1.00 0.00 A ATOM 1094 CE1 HIS A 74 -10.837 15.767 -26.364 1.00 0.00 A ATOM 1095 CG HIS A 74 -10.097 15.906 -28.434 1.00 0.00 A ATOM 1096 HN HIS A 74 -6.689 15.529 -28.620 1.00 0.00 A ATOM 1097 HA HIS A 74 -8.282 13.986 -29.048 1.00 0.00 A ATOM 1098 HB2 HIS A 74 -9.674 16.270 -30.462 1.00 0.00 A ATOM 1099 HB1 HIS A 74 -10.410 14.704 -30.129 1.00 0.00 A ATOM 1100 HD1 HIS A 74 -10.656 14.093 -27.516 1.00 0.00 A ATOM 1101 HD2 HIS A 74 -9.818 18.065 -28.395 1.00 0.00 A ATOM 1102 HE1 HIS A 74 -11.212 15.369 -25.433 1.00 0.00 A ATOM 1103 HE2 HIS A 74 -10.848 17.784 -26.034 1.00 0.00 A ATOM 1104 N HIS A 74 -7.249 15.734 -29.400 1.00 0.00 A ATOM 1105 ND1 HIS A 74 -10.555 15.067 -27.442 1.00 0.00 A ATOM 1106 NE2 HIS A 74 -10.579 17.035 -26.613 1.00 0.00 A ATOM 1107 O HIS A 74 -7.893 14.786 -32.187 1.00 0.00 A ATOM 1108 C HIS A 75 -8.673 11.784 -33.310 1.00 0.00 A ATOM 1109 CA HIS A 75 -7.487 12.016 -32.346 1.00 0.00 A ATOM 1110 CB HIS A 75 -6.903 10.670 -31.880 1.00 0.00 A ATOM 1111 CD2 HIS A 75 -6.370 9.054 -33.849 1.00 0.00 A ATOM 1112 CE1 HIS A 75 -4.215 9.418 -33.972 1.00 0.00 A ATOM 1113 CG HIS A 75 -6.056 9.971 -32.902 1.00 0.00 A ATOM 1114 HN HIS A 75 -8.087 12.300 -30.328 1.00 0.00 A ATOM 1115 HA HIS A 75 -6.718 12.573 -32.862 1.00 0.00 A ATOM 1116 HB2 HIS A 75 -6.288 10.838 -31.008 1.00 0.00 A ATOM 1117 HB1 HIS A 75 -7.715 10.008 -31.613 1.00 0.00 A ATOM 1118 HD1 HIS A 75 -4.165 10.779 -32.452 1.00 0.00 A ATOM 1119 HD2 HIS A 75 -7.355 8.656 -34.056 1.00 0.00 A ATOM 1120 HE1 HIS A 75 -3.181 9.374 -34.278 1.00 0.00 A ATOM 1121 HE2 HIS A 75 -5.087 7.936 -35.073 1.00 0.00 A ATOM 1122 N HIS A 75 -7.888 12.786 -31.159 1.00 0.00 A ATOM 1123 ND1 HIS A 75 -4.699 10.174 -33.010 1.00 0.00 A ATOM 1124 NE2 HIS A 75 -5.204 8.726 -34.499 1.00 0.00 A ATOM 1125 O HIS A 75 -8.843 10.690 -33.854 1.00 0.00 A ATOM 1126 C HIS A 76 -10.287 12.892 -35.893 1.00 0.00 A ATOM 1127 CA HIS A 76 -10.652 12.699 -34.411 1.00 0.00 A ATOM 1128 CB HIS A 76 -11.732 13.712 -34.005 1.00 0.00 A ATOM 1129 CD2 HIS A 76 -13.944 12.622 -34.836 1.00 0.00 A ATOM 1130 CE1 HIS A 76 -14.504 14.135 -36.312 1.00 0.00 A ATOM 1131 CG HIS A 76 -12.991 13.588 -34.814 1.00 0.00 A ATOM 1132 HN HIS A 76 -9.264 13.686 -33.137 1.00 0.00 A ATOM 1133 HA HIS A 76 -11.052 11.701 -34.282 1.00 0.00 A ATOM 1134 HB2 HIS A 76 -11.988 13.563 -32.966 1.00 0.00 A ATOM 1135 HB1 HIS A 76 -11.349 14.714 -34.137 1.00 0.00 A ATOM 1136 HD1 HIS A 76 -12.897 15.349 -35.969 1.00 0.00 A ATOM 1137 HD2 HIS A 76 -13.970 11.731 -34.225 1.00 0.00 A ATOM 1138 HE1 HIS A 76 -15.038 14.671 -37.081 1.00 0.00 A ATOM 1139 HE2 HIS A 76 -15.555 12.393 -36.157 1.00 0.00 A ATOM 1140 N HIS A 76 -9.474 12.820 -33.544 1.00 0.00 A ATOM 1141 ND1 HIS A 76 -13.377 14.518 -35.752 1.00 0.00 A ATOM 1142 NE2 HIS A 76 -14.869 12.989 -35.780 1.00 0.00 A ATOM 1143 O HIS A 76 -9.642 13.873 -36.268 1.00 0.00 A ATOM 1144 C HIS A 77 -11.640 11.285 -38.919 1.00 0.00 A ATOM 1145 CA HIS A 77 -10.496 12.000 -38.176 1.00 0.00 A ATOM 1146 CB HIS A 77 -9.144 11.353 -38.524 1.00 0.00 A ATOM 1147 CD2 HIS A 77 -8.949 10.343 -40.916 1.00 0.00 A ATOM 1148 CE1 HIS A 77 -8.159 12.109 -41.943 1.00 0.00 A ATOM 1149 CG HIS A 77 -8.833 11.331 -39.994 1.00 0.00 A ATOM 1150 HN HIS A 77 -11.207 11.185 -36.354 1.00 0.00 A ATOM 1151 HA HIS A 77 -10.480 13.040 -38.478 1.00 0.00 A ATOM 1152 HB2 HIS A 77 -8.354 11.900 -38.030 1.00 0.00 A ATOM 1153 HB1 HIS A 77 -9.140 10.333 -38.166 1.00 0.00 A ATOM 1154 HD1 HIS A 77 -8.132 13.299 -40.284 1.00 0.00 A ATOM 1155 HD2 HIS A 77 -9.312 9.339 -40.740 1.00 0.00 A ATOM 1156 HE1 HIS A 77 -7.781 12.770 -42.710 1.00 0.00 A ATOM 1157 HE2 HIS A 77 -8.511 10.376 -42.972 1.00 0.00 A ATOM 1158 N HIS A 77 -10.720 11.950 -36.726 1.00 0.00 A ATOM 1159 ND1 HIS A 77 -8.334 12.423 -40.675 1.00 0.00 A ATOM 1160 NE2 HIS A 77 -8.523 10.858 -42.114 1.00 0.00 A ATOM 1161 O HIS A 77 -12.161 10.279 -38.438 1.00 0.00 A ATOM 1162 C HIS A 78 -12.648 10.083 -41.791 1.00 0.00 A ATOM 1163 CA HIS A 78 -13.134 11.230 -40.871 1.00 0.00 A ATOM 1164 CB HIS A 78 -13.818 12.328 -41.705 1.00 0.00 A ATOM 1165 CD2 HIS A 78 -13.805 14.518 -40.291 1.00 0.00 A ATOM 1166 CE1 HIS A 78 -15.951 14.645 -39.888 1.00 0.00 A ATOM 1167 CG HIS A 78 -14.395 13.450 -40.886 1.00 0.00 A ATOM 1168 HN HIS A 78 -11.561 12.601 -40.427 1.00 0.00 A ATOM 1169 HA HIS A 78 -13.857 10.826 -40.174 1.00 0.00 A ATOM 1170 HB2 HIS A 78 -13.096 12.755 -42.388 1.00 0.00 A ATOM 1171 HB1 HIS A 78 -14.623 11.885 -42.277 1.00 0.00 A ATOM 1172 HD1 HIS A 78 -16.441 12.948 -40.912 1.00 0.00 A ATOM 1173 HD2 HIS A 78 -12.751 14.755 -40.296 1.00 0.00 A ATOM 1174 HE1 HIS A 78 -16.911 14.982 -39.527 1.00 0.00 A ATOM 1175 HE2 HIS A 78 -14.709 16.174 -39.378 1.00 0.00 A ATOM 1176 N HIS A 78 -12.028 11.809 -40.084 1.00 0.00 A ATOM 1177 ND1 HIS A 78 -15.739 13.565 -40.611 1.00 0.00 A ATOM 1178 NE2 HIS A 78 -14.799 15.244 -39.678 1.00 0.00 A ATOM 1179 OT1 HIS A 78 -12.651 8.911 -41.346 1.00 0.00 A ATOM 1180 OT2 HIS A 78 -12.270 10.361 -42.951 1.00 0.00 A END
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