NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
397867 |
1t3o   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.390 1.001 -2.734 1.00 0.00 A ATOM 2 CA MET A 1 3.337 2.149 -3.723 1.00 0.00 A ATOM 3 CB MET A 1 3.521 1.631 -5.151 1.00 0.00 A ATOM 4 CE MET A 1 1.587 -1.406 -7.272 1.00 0.00 A ATOM 5 CG MET A 1 2.545 0.523 -5.522 1.00 0.00 A ATOM 6 HN MET A 1 5.307 2.837 -3.426 1.00 0.00 A ATOM 7 HA MET A 1 2.377 2.639 -3.642 1.00 0.00 A ATOM 8 HB2 MET A 1 3.376 2.451 -5.839 1.00 0.00 A ATOM 9 HB1 MET A 1 4.523 1.253 -5.263 1.00 0.00 A ATOM 10 HE1 MET A 1 0.609 -0.962 -7.167 1.00 0.00 A ATOM 11 HE2 MET A 1 1.745 -2.122 -6.478 1.00 0.00 A ATOM 12 HE3 MET A 1 1.655 -1.905 -8.228 1.00 0.00 A ATOM 13 HG2 MET A 1 2.650 -0.283 -4.810 1.00 0.00 A ATOM 14 HG1 MET A 1 1.542 0.916 -5.475 1.00 0.00 A ATOM 15 N MET A 1 4.362 3.107 -3.371 1.00 0.00 A ATOM 16 O MET A 1 4.352 0.235 -2.708 1.00 0.00 A ATOM 17 SD MET A 1 2.835 -0.127 -7.180 1.00 0.00 A ATOM 18 C LEU A 2 1.399 -1.230 -1.349 1.00 0.00 A ATOM 19 CA LEU A 2 2.332 -0.129 -0.886 1.00 0.00 A ATOM 20 CB LEU A 2 1.891 0.441 0.472 1.00 0.00 A ATOM 21 CD1 LEU A 2 1.074 -1.527 1.851 1.00 0.00 A ATOM 22 CD2 LEU A 2 3.520 -1.121 1.603 1.00 0.00 A ATOM 23 CG LEU A 2 2.151 -0.462 1.700 1.00 0.00 A ATOM 24 HN LEU A 2 1.618 1.530 -1.984 1.00 0.00 A ATOM 25 HA LEU A 2 3.329 -0.536 -0.794 1.00 0.00 A ATOM 26 HB2 LEU A 2 2.404 1.385 0.625 1.00 0.00 A ATOM 27 HB1 LEU A 2 0.832 0.638 0.421 1.00 0.00 A ATOM 28 HD11 LEU A 2 1.311 -2.163 2.691 1.00 0.00 A ATOM 29 HD12 LEU A 2 1.027 -2.123 0.951 1.00 0.00 A ATOM 30 HD13 LEU A 2 0.118 -1.052 2.018 1.00 0.00 A ATOM 31 HD21 LEU A 2 4.281 -0.360 1.523 1.00 0.00 A ATOM 32 HD22 LEU A 2 3.553 -1.754 0.729 1.00 0.00 A ATOM 33 HD23 LEU A 2 3.697 -1.717 2.486 1.00 0.00 A ATOM 34 HG LEU A 2 2.140 0.149 2.592 1.00 0.00 A ATOM 35 N LEU A 2 2.372 0.906 -1.898 1.00 0.00 A ATOM 36 O LEU A 2 0.250 -0.975 -1.710 1.00 0.00 A ATOM 37 C VAL A 3 0.241 -4.188 -0.872 1.00 0.00 A ATOM 38 CA VAL A 3 1.215 -3.585 -1.881 1.00 0.00 A ATOM 39 CB VAL A 3 2.226 -4.648 -2.330 1.00 0.00 A ATOM 40 CG1 VAL A 3 2.825 -4.275 -3.678 1.00 0.00 A ATOM 41 CG2 VAL A 3 3.326 -4.819 -1.290 1.00 0.00 A ATOM 42 HN VAL A 3 2.809 -2.580 -0.991 1.00 0.00 A ATOM 43 HA VAL A 3 0.663 -3.267 -2.751 1.00 0.00 A ATOM 44 HB VAL A 3 1.709 -5.582 -2.431 1.00 0.00 A ATOM 45 HG11 VAL A 3 3.339 -3.328 -3.594 1.00 0.00 A ATOM 46 HG12 VAL A 3 2.038 -4.193 -4.413 1.00 0.00 A ATOM 47 HG13 VAL A 3 3.526 -5.039 -3.986 1.00 0.00 A ATOM 48 HG21 VAL A 3 4.016 -5.581 -1.616 1.00 0.00 A ATOM 49 HG22 VAL A 3 2.887 -5.111 -0.347 1.00 0.00 A ATOM 50 HG23 VAL A 3 3.852 -3.884 -1.168 1.00 0.00 A ATOM 51 N VAL A 3 1.917 -2.442 -1.356 1.00 0.00 A ATOM 52 O VAL A 3 0.596 -4.474 0.271 1.00 0.00 A ATOM 53 C LEU A 4 -2.312 -6.374 -1.198 1.00 0.00 A ATOM 54 CA LEU A 4 -2.018 -5.037 -0.547 1.00 0.00 A ATOM 55 CB LEU A 4 -3.343 -4.259 -0.541 1.00 0.00 A ATOM 56 CD1 LEU A 4 -2.767 -2.055 -1.619 1.00 0.00 A ATOM 57 CD2 LEU A 4 -4.706 -2.239 -0.069 1.00 0.00 A ATOM 58 CG LEU A 4 -3.304 -2.737 -0.376 1.00 0.00 A ATOM 59 HN LEU A 4 -1.203 -4.083 -2.237 1.00 0.00 A ATOM 60 HA LEU A 4 -1.666 -5.183 0.464 1.00 0.00 A ATOM 61 HB2 LEU A 4 -3.857 -4.492 -1.459 1.00 0.00 A ATOM 62 HB1 LEU A 4 -3.936 -4.640 0.255 1.00 0.00 A ATOM 63 HD11 LEU A 4 -1.772 -2.420 -1.831 1.00 0.00 A ATOM 64 HD12 LEU A 4 -2.730 -0.987 -1.458 1.00 0.00 A ATOM 65 HD13 LEU A 4 -3.415 -2.270 -2.457 1.00 0.00 A ATOM 66 HD21 LEU A 4 -4.694 -1.162 0.020 1.00 0.00 A ATOM 67 HD22 LEU A 4 -5.049 -2.673 0.857 1.00 0.00 A ATOM 68 HD23 LEU A 4 -5.371 -2.525 -0.870 1.00 0.00 A ATOM 69 HG LEU A 4 -2.669 -2.474 0.463 1.00 0.00 A ATOM 70 N LEU A 4 -0.985 -4.378 -1.323 1.00 0.00 A ATOM 71 O LEU A 4 -2.634 -6.430 -2.377 1.00 0.00 A ATOM 72 C SER A 5 -3.966 -9.108 -0.898 1.00 0.00 A ATOM 73 CA SER A 5 -2.506 -8.737 -1.049 1.00 0.00 A ATOM 74 CB SER A 5 -1.587 -9.806 -0.482 1.00 0.00 A ATOM 75 HN SER A 5 -2.044 -7.363 0.491 1.00 0.00 A ATOM 76 HA SER A 5 -2.302 -8.645 -2.106 1.00 0.00 A ATOM 77 HB2 SER A 5 -1.650 -9.805 0.597 1.00 0.00 A ATOM 78 HB1 SER A 5 -1.883 -10.771 -0.864 1.00 0.00 A ATOM 79 HG SER A 5 0.092 -8.795 -0.375 1.00 0.00 A ATOM 80 N SER A 5 -2.242 -7.443 -0.458 1.00 0.00 A ATOM 81 O SER A 5 -4.509 -9.180 0.205 1.00 0.00 A ATOM 82 OG SER A 5 -0.246 -9.556 -0.868 1.00 0.00 A ATOM 83 C ARG A 6 -6.213 -10.537 -3.299 1.00 0.00 A ATOM 84 CA ARG A 6 -5.998 -9.594 -2.126 1.00 0.00 A ATOM 85 CB ARG A 6 -6.758 -8.266 -2.290 1.00 0.00 A ATOM 86 CD ARG A 6 -8.006 -7.514 -4.340 1.00 0.00 A ATOM 87 CG ARG A 6 -8.061 -8.361 -3.072 1.00 0.00 A ATOM 88 CZ ARG A 6 -6.508 -7.250 -6.294 1.00 0.00 A ATOM 89 HN ARG A 6 -4.062 -9.331 -2.864 1.00 0.00 A ATOM 90 HA ARG A 6 -6.309 -10.081 -1.213 1.00 0.00 A ATOM 91 HB2 ARG A 6 -6.989 -7.883 -1.307 1.00 0.00 A ATOM 92 HB1 ARG A 6 -6.110 -7.555 -2.790 1.00 0.00 A ATOM 93 HD2 ARG A 6 -8.931 -7.637 -4.882 1.00 0.00 A ATOM 94 HD1 ARG A 6 -7.887 -6.477 -4.061 1.00 0.00 A ATOM 95 HE ARG A 6 -6.384 -8.711 -4.937 1.00 0.00 A ATOM 96 HG2 ARG A 6 -8.231 -9.393 -3.346 1.00 0.00 A ATOM 97 HG1 ARG A 6 -8.871 -8.013 -2.450 1.00 0.00 A ATOM 98 HH11 ARG A 6 -8.002 -5.871 -6.217 1.00 0.00 A ATOM 99 HH12 ARG A 6 -6.896 -5.701 -7.544 1.00 0.00 A ATOM 100 HH21 ARG A 6 -4.950 -8.491 -6.663 1.00 0.00 A ATOM 101 HH22 ARG A 6 -5.138 -7.189 -7.790 1.00 0.00 A ATOM 102 N ARG A 6 -4.588 -9.318 -2.038 1.00 0.00 A ATOM 103 NE ARG A 6 -6.892 -7.905 -5.204 1.00 0.00 A ATOM 104 NH1 ARG A 6 -7.185 -6.189 -6.720 1.00 0.00 A ATOM 105 NH2 ARG A 6 -5.451 -7.678 -6.972 1.00 0.00 A ATOM 106 O ARG A 6 -5.923 -10.192 -4.445 1.00 0.00 A ATOM 107 C LYS A 7 -8.167 -12.784 -4.641 1.00 0.00 A ATOM 108 CA LYS A 7 -6.782 -12.772 -4.025 1.00 0.00 A ATOM 109 CB LYS A 7 -6.444 -14.120 -3.376 1.00 0.00 A ATOM 110 CD LYS A 7 -4.187 -13.262 -2.639 1.00 0.00 A ATOM 111 CE LYS A 7 -3.639 -12.505 -1.450 1.00 0.00 A ATOM 112 CG LYS A 7 -5.436 -14.003 -2.235 1.00 0.00 A ATOM 113 HN LYS A 7 -7.070 -11.894 -2.112 1.00 0.00 A ATOM 114 HA LYS A 7 -6.053 -12.550 -4.793 1.00 0.00 A ATOM 115 HB2 LYS A 7 -7.353 -14.559 -2.987 1.00 0.00 A ATOM 116 HB1 LYS A 7 -6.030 -14.777 -4.127 1.00 0.00 A ATOM 117 HD2 LYS A 7 -3.448 -13.973 -2.981 1.00 0.00 A ATOM 118 HD1 LYS A 7 -4.421 -12.565 -3.428 1.00 0.00 A ATOM 119 HE2 LYS A 7 -2.820 -11.889 -1.779 1.00 0.00 A ATOM 120 HE1 LYS A 7 -4.421 -11.872 -1.054 1.00 0.00 A ATOM 121 HG2 LYS A 7 -5.890 -13.458 -1.422 1.00 0.00 A ATOM 122 HG1 LYS A 7 -5.155 -14.990 -1.900 1.00 0.00 A ATOM 123 HZ1 LYS A 7 -3.996 -13.931 0.036 1.00 0.00 A ATOM 124 HZ2 LYS A 7 -2.702 -12.890 0.384 1.00 0.00 A ATOM 125 HZ3 LYS A 7 -2.513 -14.128 -0.763 1.00 0.00 A ATOM 126 N LYS A 7 -6.720 -11.716 -3.022 1.00 0.00 A ATOM 127 NZ LYS A 7 -3.179 -13.424 -0.376 1.00 0.00 A ATOM 128 O LYS A 7 -8.679 -13.812 -5.080 1.00 0.00 A ATOM 129 C ILE A 8 -10.249 -10.524 -6.287 1.00 0.00 A ATOM 130 CA ILE A 8 -10.141 -11.418 -5.056 1.00 0.00 A ATOM 131 CB ILE A 8 -10.914 -10.765 -3.887 1.00 0.00 A ATOM 132 CD1 ILE A 8 -10.713 -12.728 -2.250 1.00 0.00 A ATOM 133 CG1 ILE A 8 -10.374 -11.279 -2.538 1.00 0.00 A ATOM 134 CG2 ILE A 8 -12.407 -11.047 -4.012 1.00 0.00 A ATOM 135 HN ILE A 8 -8.228 -10.813 -4.423 1.00 0.00 A ATOM 136 HA ILE A 8 -10.572 -12.382 -5.270 1.00 0.00 A ATOM 137 HB ILE A 8 -10.773 -9.692 -3.942 1.00 0.00 A ATOM 138 HD11 ILE A 8 -10.309 -13.353 -3.033 1.00 0.00 A ATOM 139 HD12 ILE A 8 -11.785 -12.845 -2.212 1.00 0.00 A ATOM 140 HD13 ILE A 8 -10.284 -13.016 -1.302 1.00 0.00 A ATOM 141 HG12 ILE A 8 -9.288 -11.189 -2.533 1.00 0.00 A ATOM 142 HG11 ILE A 8 -10.781 -10.675 -1.740 1.00 0.00 A ATOM 143 HG21 ILE A 8 -12.773 -10.645 -4.944 1.00 0.00 A ATOM 144 HG22 ILE A 8 -12.931 -10.585 -3.189 1.00 0.00 A ATOM 145 HG23 ILE A 8 -12.574 -12.114 -3.992 1.00 0.00 A ATOM 146 N ILE A 8 -8.752 -11.597 -4.678 1.00 0.00 A ATOM 147 O ILE A 8 -11.333 -10.343 -6.834 1.00 0.00 A ATOM 148 C ASN A 9 -10.078 -7.897 -7.709 1.00 0.00 A ATOM 149 CA ASN A 9 -9.005 -8.987 -7.800 1.00 0.00 A ATOM 150 CB ASN A 9 -9.008 -9.647 -9.198 1.00 0.00 A ATOM 151 CG ASN A 9 -10.275 -10.424 -9.527 1.00 0.00 A ATOM 152 HN ASN A 9 -8.272 -10.271 -6.279 1.00 0.00 A ATOM 153 HA ASN A 9 -8.049 -8.493 -7.674 1.00 0.00 A ATOM 154 HB2 ASN A 9 -8.899 -8.873 -9.939 1.00 0.00 A ATOM 155 HB1 ASN A 9 -8.165 -10.319 -9.269 1.00 0.00 A ATOM 156 HD21 ASN A 9 -9.442 -12.111 -8.881 1.00 0.00 A ATOM 157 HD22 ASN A 9 -11.071 -12.242 -9.449 1.00 0.00 A ATOM 158 N ASN A 9 -9.100 -9.978 -6.707 1.00 0.00 A ATOM 159 ND2 ASN A 9 -10.260 -11.721 -9.265 1.00 0.00 A ATOM 160 O ASN A 9 -10.399 -7.244 -8.703 1.00 0.00 A ATOM 161 OD1 ASN A 9 -11.246 -9.865 -10.039 1.00 0.00 A ATOM 162 C GLU A 10 -10.865 -5.261 -6.211 1.00 0.00 A ATOM 163 CA GLU A 10 -11.554 -6.618 -6.255 1.00 0.00 A ATOM 164 CB GLU A 10 -12.291 -6.874 -4.936 1.00 0.00 A ATOM 165 CD GLU A 10 -12.128 -7.087 -2.422 1.00 0.00 A ATOM 166 CG GLU A 10 -11.370 -6.962 -3.727 1.00 0.00 A ATOM 167 HN GLU A 10 -10.305 -8.238 -5.757 1.00 0.00 A ATOM 168 HA GLU A 10 -12.268 -6.625 -7.064 1.00 0.00 A ATOM 169 HB2 GLU A 10 -12.993 -6.071 -4.767 1.00 0.00 A ATOM 170 HB1 GLU A 10 -12.836 -7.803 -5.015 1.00 0.00 A ATOM 171 HG2 GLU A 10 -10.734 -7.829 -3.836 1.00 0.00 A ATOM 172 HG1 GLU A 10 -10.759 -6.072 -3.688 1.00 0.00 A ATOM 173 N GLU A 10 -10.583 -7.670 -6.501 1.00 0.00 A ATOM 174 O GLU A 10 -9.633 -5.179 -6.217 1.00 0.00 A ATOM 175 OE1 GLU A 10 -12.525 -8.214 -2.065 1.00 0.00 A ATOM 176 OE2 GLU A 10 -12.318 -6.059 -1.742 1.00 0.00 A ATOM 177 C ALA A 11 -11.317 -2.252 -4.741 1.00 0.00 A ATOM 178 CA ALA A 11 -11.121 -2.858 -6.115 1.00 0.00 A ATOM 179 CB ALA A 11 -11.790 -1.988 -7.170 1.00 0.00 A ATOM 180 HN ALA A 11 -12.626 -4.341 -6.094 1.00 0.00 A ATOM 181 HA ALA A 11 -10.063 -2.910 -6.334 1.00 0.00 A ATOM 182 HB1 ALA A 11 -11.347 -1.002 -7.157 1.00 0.00 A ATOM 183 HB2 ALA A 11 -12.845 -1.909 -6.957 1.00 0.00 A ATOM 184 HB3 ALA A 11 -11.650 -2.431 -8.145 1.00 0.00 A ATOM 185 N ALA A 11 -11.656 -4.208 -6.142 1.00 0.00 A ATOM 186 O ALA A 11 -12.338 -2.485 -4.094 1.00 0.00 A ATOM 187 C ILE A 12 -10.704 0.596 -3.058 1.00 0.00 A ATOM 188 CA ILE A 12 -10.416 -0.896 -2.966 1.00 0.00 A ATOM 189 CB ILE A 12 -9.108 -1.124 -2.174 1.00 0.00 A ATOM 190 CD1 ILE A 12 -9.709 -3.569 -1.711 1.00 0.00 A ATOM 191 CG1 ILE A 12 -8.678 -2.593 -2.246 1.00 0.00 A ATOM 192 CG2 ILE A 12 -9.285 -0.700 -0.721 1.00 0.00 A ATOM 193 HN ILE A 12 -9.571 -1.282 -4.865 1.00 0.00 A ATOM 194 HA ILE A 12 -11.224 -1.376 -2.434 1.00 0.00 A ATOM 195 HB ILE A 12 -8.336 -0.508 -2.611 1.00 0.00 A ATOM 196 HD11 ILE A 12 -10.618 -3.486 -2.287 1.00 0.00 A ATOM 197 HD12 ILE A 12 -9.917 -3.343 -0.674 1.00 0.00 A ATOM 198 HD13 ILE A 12 -9.326 -4.576 -1.787 1.00 0.00 A ATOM 199 HG12 ILE A 12 -8.478 -2.852 -3.276 1.00 0.00 A ATOM 200 HG11 ILE A 12 -7.773 -2.719 -1.669 1.00 0.00 A ATOM 201 HG21 ILE A 12 -9.501 0.358 -0.676 1.00 0.00 A ATOM 202 HG22 ILE A 12 -8.378 -0.907 -0.172 1.00 0.00 A ATOM 203 HG23 ILE A 12 -10.104 -1.253 -0.284 1.00 0.00 A ATOM 204 N ILE A 12 -10.345 -1.475 -4.293 1.00 0.00 A ATOM 205 O ILE A 12 -9.870 1.372 -3.519 1.00 0.00 A ATOM 206 C GLN A 13 -12.559 2.780 -1.158 1.00 0.00 A ATOM 207 CA GLN A 13 -12.307 2.375 -2.603 1.00 0.00 A ATOM 208 CB GLN A 13 -13.581 2.584 -3.433 1.00 0.00 A ATOM 209 CD GLN A 13 -13.414 5.056 -3.992 1.00 0.00 A ATOM 210 CG GLN A 13 -14.206 3.970 -3.291 1.00 0.00 A ATOM 211 HN GLN A 13 -12.544 0.294 -2.351 1.00 0.00 A ATOM 212 HA GLN A 13 -11.506 2.973 -3.011 1.00 0.00 A ATOM 213 HB2 GLN A 13 -13.344 2.429 -4.476 1.00 0.00 A ATOM 214 HB1 GLN A 13 -14.314 1.851 -3.131 1.00 0.00 A ATOM 215 HE21 GLN A 13 -12.341 5.397 -2.355 1.00 0.00 A ATOM 216 HE22 GLN A 13 -11.941 6.370 -3.733 1.00 0.00 A ATOM 217 HG2 GLN A 13 -15.200 3.944 -3.711 1.00 0.00 A ATOM 218 HG1 GLN A 13 -14.270 4.212 -2.240 1.00 0.00 A ATOM 219 N GLN A 13 -11.905 0.977 -2.643 1.00 0.00 A ATOM 220 NE2 GLN A 13 -12.474 5.670 -3.284 1.00 0.00 A ATOM 221 O GLN A 13 -13.603 2.467 -0.591 1.00 0.00 A ATOM 222 OE1 GLN A 13 -13.643 5.340 -5.166 1.00 0.00 A ATOM 223 C ILE A 14 -11.748 5.330 1.052 1.00 0.00 A ATOM 224 CA ILE A 14 -11.721 3.817 0.851 1.00 0.00 A ATOM 225 CB ILE A 14 -10.628 3.177 1.743 1.00 0.00 A ATOM 226 CD1 ILE A 14 -8.686 2.614 0.144 1.00 0.00 A ATOM 227 CG1 ILE A 14 -9.206 3.510 1.252 1.00 0.00 A ATOM 228 CG2 ILE A 14 -10.835 1.669 1.822 1.00 0.00 A ATOM 229 HN ILE A 14 -10.781 3.696 -1.046 1.00 0.00 A ATOM 230 HA ILE A 14 -12.674 3.429 1.186 1.00 0.00 A ATOM 231 HB ILE A 14 -10.750 3.573 2.742 1.00 0.00 A ATOM 232 HD11 ILE A 14 -7.683 2.914 -0.122 1.00 0.00 A ATOM 233 HD12 ILE A 14 -9.327 2.699 -0.722 1.00 0.00 A ATOM 234 HD13 ILE A 14 -8.677 1.589 0.484 1.00 0.00 A ATOM 235 HG12 ILE A 14 -9.191 4.524 0.885 1.00 0.00 A ATOM 236 HG11 ILE A 14 -8.524 3.430 2.087 1.00 0.00 A ATOM 237 HG21 ILE A 14 -10.064 1.232 2.440 1.00 0.00 A ATOM 238 HG22 ILE A 14 -10.782 1.244 0.829 1.00 0.00 A ATOM 239 HG23 ILE A 14 -11.803 1.459 2.252 1.00 0.00 A ATOM 240 N ILE A 14 -11.594 3.448 -0.548 1.00 0.00 A ATOM 241 O ILE A 14 -10.805 6.045 0.693 1.00 0.00 A ATOM 242 C GLY A 15 -12.831 8.203 0.906 1.00 0.00 A ATOM 243 CA GLY A 15 -13.006 7.186 2.016 1.00 0.00 A ATOM 244 HN GLY A 15 -13.646 5.196 1.669 1.00 0.00 A ATOM 245 HA2 GLY A 15 -13.986 7.317 2.449 1.00 0.00 A ATOM 246 HA1 GLY A 15 -12.265 7.375 2.780 1.00 0.00 A ATOM 247 N GLY A 15 -12.875 5.805 1.579 1.00 0.00 A ATOM 248 O GLY A 15 -12.559 9.372 1.174 1.00 0.00 A ATOM 249 C ALA A 16 -11.467 9.265 -1.620 1.00 0.00 A ATOM 250 CA ALA A 16 -12.854 8.624 -1.507 1.00 0.00 A ATOM 251 CB ALA A 16 -13.935 9.698 -1.471 1.00 0.00 A ATOM 252 HN ALA A 16 -13.147 6.800 -0.473 1.00 0.00 A ATOM 253 HA ALA A 16 -13.022 8.016 -2.383 1.00 0.00 A ATOM 254 HB1 ALA A 16 -14.904 9.228 -1.385 1.00 0.00 A ATOM 255 HB2 ALA A 16 -13.897 10.278 -2.379 1.00 0.00 A ATOM 256 HB3 ALA A 16 -13.772 10.344 -0.622 1.00 0.00 A ATOM 257 N ALA A 16 -12.966 7.752 -0.338 1.00 0.00 A ATOM 258 O ALA A 16 -11.285 10.230 -2.363 1.00 0.00 A ATOM 259 C ASP A 17 -8.341 8.296 -1.931 1.00 0.00 A ATOM 260 CA ASP A 17 -9.113 9.211 -1.003 1.00 0.00 A ATOM 261 CB ASP A 17 -8.399 9.247 0.353 1.00 0.00 A ATOM 262 CG ASP A 17 -6.999 9.834 0.240 1.00 0.00 A ATOM 263 HN ASP A 17 -10.702 8.017 -0.252 1.00 0.00 A ATOM 264 HA ASP A 17 -9.134 10.207 -1.421 1.00 0.00 A ATOM 265 HB2 ASP A 17 -8.968 9.840 1.054 1.00 0.00 A ATOM 266 HB1 ASP A 17 -8.312 8.239 0.730 1.00 0.00 A ATOM 267 N ASP A 17 -10.492 8.737 -0.885 1.00 0.00 A ATOM 268 O ASP A 17 -7.723 8.737 -2.902 1.00 0.00 A ATOM 269 OD1 ASP A 17 -6.867 10.977 -0.247 1.00 0.00 A ATOM 270 OD2 ASP A 17 -6.026 9.156 0.630 1.00 0.00 A ATOM 271 C ILE A 18 -8.622 5.008 -3.011 1.00 0.00 A ATOM 272 CA ILE A 18 -7.668 6.017 -2.381 1.00 0.00 A ATOM 273 CB ILE A 18 -6.641 5.295 -1.475 1.00 0.00 A ATOM 274 CD1 ILE A 18 -4.691 6.742 -2.274 1.00 0.00 A ATOM 275 CG1 ILE A 18 -5.502 6.251 -1.095 1.00 0.00 A ATOM 276 CG2 ILE A 18 -6.087 4.051 -2.157 1.00 0.00 A ATOM 277 HN ILE A 18 -8.955 6.722 -0.875 1.00 0.00 A ATOM 278 HA ILE A 18 -7.128 6.525 -3.166 1.00 0.00 A ATOM 279 HB ILE A 18 -7.149 4.986 -0.568 1.00 0.00 A ATOM 280 HD11 ILE A 18 -4.233 5.900 -2.770 1.00 0.00 A ATOM 281 HD12 ILE A 18 -3.923 7.416 -1.923 1.00 0.00 A ATOM 282 HD13 ILE A 18 -5.338 7.262 -2.966 1.00 0.00 A ATOM 283 HG12 ILE A 18 -5.920 7.115 -0.601 1.00 0.00 A ATOM 284 HG11 ILE A 18 -4.832 5.745 -0.415 1.00 0.00 A ATOM 285 HG21 ILE A 18 -5.347 3.591 -1.518 1.00 0.00 A ATOM 286 HG22 ILE A 18 -5.630 4.328 -3.095 1.00 0.00 A ATOM 287 HG23 ILE A 18 -6.890 3.353 -2.340 1.00 0.00 A ATOM 288 N ILE A 18 -8.399 7.012 -1.629 1.00 0.00 A ATOM 289 O ILE A 18 -9.433 4.386 -2.321 1.00 0.00 A ATOM 290 C GLU A 19 -8.485 3.368 -6.221 1.00 0.00 A ATOM 291 CA GLU A 19 -9.317 3.910 -5.068 1.00 0.00 A ATOM 292 CB GLU A 19 -10.649 4.470 -5.588 1.00 0.00 A ATOM 293 CD GLU A 19 -10.071 6.937 -5.760 1.00 0.00 A ATOM 294 CG GLU A 19 -10.540 5.695 -6.490 1.00 0.00 A ATOM 295 HN GLU A 19 -7.978 5.522 -4.827 1.00 0.00 A ATOM 296 HA GLU A 19 -9.525 3.097 -4.387 1.00 0.00 A ATOM 297 HB2 GLU A 19 -11.151 3.696 -6.146 1.00 0.00 A ATOM 298 HB1 GLU A 19 -11.263 4.736 -4.739 1.00 0.00 A ATOM 299 HG2 GLU A 19 -9.837 5.479 -7.280 1.00 0.00 A ATOM 300 HG1 GLU A 19 -11.512 5.895 -6.921 1.00 0.00 A ATOM 301 N GLU A 19 -8.560 4.908 -4.329 1.00 0.00 A ATOM 302 O GLU A 19 -8.045 4.129 -7.085 1.00 0.00 A ATOM 303 OE1 GLU A 19 -10.840 7.481 -4.937 1.00 0.00 A ATOM 304 OE2 GLU A 19 -8.930 7.380 -6.015 1.00 0.00 A ATOM 305 C VAL A 20 -7.267 -0.048 -6.960 1.00 0.00 A ATOM 306 CA VAL A 20 -7.449 1.437 -7.256 1.00 0.00 A ATOM 307 CB VAL A 20 -6.056 2.115 -7.366 1.00 0.00 A ATOM 308 CG1 VAL A 20 -5.200 1.828 -6.139 1.00 0.00 A ATOM 309 CG2 VAL A 20 -5.339 1.692 -8.640 1.00 0.00 A ATOM 310 HN VAL A 20 -8.663 1.496 -5.533 1.00 0.00 A ATOM 311 HA VAL A 20 -7.961 1.548 -8.203 1.00 0.00 A ATOM 312 HB VAL A 20 -6.212 3.183 -7.412 1.00 0.00 A ATOM 313 HG11 VAL A 20 -4.260 2.349 -6.226 1.00 0.00 A ATOM 314 HG12 VAL A 20 -5.018 0.765 -6.068 1.00 0.00 A ATOM 315 HG13 VAL A 20 -5.717 2.164 -5.254 1.00 0.00 A ATOM 316 HG21 VAL A 20 -5.238 0.617 -8.655 1.00 0.00 A ATOM 317 HG22 VAL A 20 -4.360 2.147 -8.666 1.00 0.00 A ATOM 318 HG23 VAL A 20 -5.911 2.014 -9.498 1.00 0.00 A ATOM 319 N VAL A 20 -8.264 2.060 -6.230 1.00 0.00 A ATOM 320 O VAL A 20 -7.330 -0.477 -5.802 1.00 0.00 A ATOM 321 C LYS A 21 -5.587 -2.467 -8.905 1.00 0.00 A ATOM 322 CA LYS A 21 -6.687 -2.202 -7.899 1.00 0.00 A ATOM 323 CB LYS A 21 -7.857 -3.165 -8.109 1.00 0.00 A ATOM 324 CD LYS A 21 -9.857 -3.821 -9.469 1.00 0.00 A ATOM 325 CE LYS A 21 -10.807 -3.425 -10.586 1.00 0.00 A ATOM 326 CG LYS A 21 -8.791 -2.762 -9.236 1.00 0.00 A ATOM 327 HN LYS A 21 -7.297 -0.459 -8.903 1.00 0.00 A ATOM 328 HA LYS A 21 -6.285 -2.351 -6.911 1.00 0.00 A ATOM 329 HB2 LYS A 21 -7.465 -4.146 -8.328 1.00 0.00 A ATOM 330 HB1 LYS A 21 -8.433 -3.215 -7.196 1.00 0.00 A ATOM 331 HD2 LYS A 21 -9.376 -4.750 -9.734 1.00 0.00 A ATOM 332 HD1 LYS A 21 -10.423 -3.953 -8.557 1.00 0.00 A ATOM 333 HE2 LYS A 21 -11.269 -2.482 -10.330 1.00 0.00 A ATOM 334 HE1 LYS A 21 -10.241 -3.313 -11.499 1.00 0.00 A ATOM 335 HG2 LYS A 21 -9.271 -1.827 -8.969 1.00 0.00 A ATOM 336 HG1 LYS A 21 -8.215 -2.632 -10.141 1.00 0.00 A ATOM 337 HZ1 LYS A 21 -12.521 -4.142 -11.546 1.00 0.00 A ATOM 338 HZ2 LYS A 21 -12.418 -4.580 -9.915 1.00 0.00 A ATOM 339 HZ3 LYS A 21 -11.444 -5.359 -11.064 1.00 0.00 A ATOM 340 N LYS A 21 -7.119 -0.827 -8.011 1.00 0.00 A ATOM 341 NZ LYS A 21 -11.868 -4.446 -10.793 1.00 0.00 A ATOM 342 O LYS A 21 -5.846 -2.711 -10.079 1.00 0.00 A ATOM 343 C VAL A 22 -2.867 -4.190 -9.069 1.00 0.00 A ATOM 344 CA VAL A 22 -3.234 -2.743 -9.304 1.00 0.00 A ATOM 345 CB VAL A 22 -2.003 -1.854 -9.022 1.00 0.00 A ATOM 346 CG1 VAL A 22 -0.877 -2.167 -9.997 1.00 0.00 A ATOM 347 CG2 VAL A 22 -2.371 -0.379 -9.082 1.00 0.00 A ATOM 348 HN VAL A 22 -4.196 -2.135 -7.519 1.00 0.00 A ATOM 349 HA VAL A 22 -3.536 -2.610 -10.333 1.00 0.00 A ATOM 350 HB VAL A 22 -1.651 -2.072 -8.022 1.00 0.00 A ATOM 351 HG11 VAL A 22 -0.616 -3.211 -9.920 1.00 0.00 A ATOM 352 HG12 VAL A 22 -0.015 -1.562 -9.758 1.00 0.00 A ATOM 353 HG13 VAL A 22 -1.201 -1.949 -11.004 1.00 0.00 A ATOM 354 HG21 VAL A 22 -2.714 -0.134 -10.077 1.00 0.00 A ATOM 355 HG22 VAL A 22 -1.504 0.218 -8.842 1.00 0.00 A ATOM 356 HG23 VAL A 22 -3.156 -0.174 -8.370 1.00 0.00 A ATOM 357 N VAL A 22 -4.354 -2.409 -8.446 1.00 0.00 A ATOM 358 O VAL A 22 -2.250 -4.518 -8.065 1.00 0.00 A ATOM 359 C ILE A 23 -1.688 -6.896 -10.337 1.00 0.00 A ATOM 360 CA ILE A 23 -3.051 -6.466 -9.820 1.00 0.00 A ATOM 361 CB ILE A 23 -4.173 -7.260 -10.514 1.00 0.00 A ATOM 362 CD1 ILE A 23 -6.697 -7.219 -10.908 1.00 0.00 A ATOM 363 CG1 ILE A 23 -5.544 -6.741 -10.053 1.00 0.00 A ATOM 364 CG2 ILE A 23 -4.038 -8.746 -10.211 1.00 0.00 A ATOM 365 HN ILE A 23 -3.642 -4.708 -10.831 1.00 0.00 A ATOM 366 HA ILE A 23 -3.099 -6.673 -8.760 1.00 0.00 A ATOM 367 HB ILE A 23 -4.076 -7.124 -11.574 1.00 0.00 A ATOM 368 HD11 ILE A 23 -6.741 -8.297 -10.882 1.00 0.00 A ATOM 369 HD12 ILE A 23 -6.551 -6.891 -11.926 1.00 0.00 A ATOM 370 HD13 ILE A 23 -7.621 -6.812 -10.529 1.00 0.00 A ATOM 371 HG12 ILE A 23 -5.724 -7.081 -9.044 1.00 0.00 A ATOM 372 HG11 ILE A 23 -5.542 -5.656 -10.063 1.00 0.00 A ATOM 373 HG21 ILE A 23 -4.095 -8.900 -9.144 1.00 0.00 A ATOM 374 HG22 ILE A 23 -3.086 -9.102 -10.576 1.00 0.00 A ATOM 375 HG23 ILE A 23 -4.837 -9.285 -10.695 1.00 0.00 A ATOM 376 N ILE A 23 -3.233 -5.045 -9.999 1.00 0.00 A ATOM 377 O ILE A 23 -1.388 -6.792 -11.526 1.00 0.00 A ATOM 378 C ALA A 24 0.764 -9.183 -9.314 1.00 0.00 A ATOM 379 CA ALA A 24 0.495 -7.743 -9.722 1.00 0.00 A ATOM 380 CB ALA A 24 1.455 -6.801 -9.014 1.00 0.00 A ATOM 381 HN ALA A 24 -1.203 -7.483 -8.506 1.00 0.00 A ATOM 382 HA ALA A 24 0.644 -7.643 -10.789 1.00 0.00 A ATOM 383 HB1 ALA A 24 1.334 -6.898 -7.947 1.00 0.00 A ATOM 384 HB2 ALA A 24 1.243 -5.784 -9.309 1.00 0.00 A ATOM 385 HB3 ALA A 24 2.471 -7.047 -9.286 1.00 0.00 A ATOM 386 N ALA A 24 -0.873 -7.375 -9.421 1.00 0.00 A ATOM 387 O ALA A 24 0.052 -9.747 -8.476 1.00 0.00 A ATOM 388 C VAL A 25 3.141 -11.277 -8.534 1.00 0.00 A ATOM 389 CA VAL A 25 2.122 -11.162 -9.663 1.00 0.00 A ATOM 390 CB VAL A 25 2.677 -11.848 -10.931 1.00 0.00 A ATOM 391 CG1 VAL A 25 2.912 -13.333 -10.688 1.00 0.00 A ATOM 392 CG2 VAL A 25 1.739 -11.634 -12.113 1.00 0.00 A ATOM 393 HN VAL A 25 2.325 -9.255 -10.550 1.00 0.00 A ATOM 394 HA VAL A 25 1.216 -11.674 -9.370 1.00 0.00 A ATOM 395 HB VAL A 25 3.628 -11.395 -11.171 1.00 0.00 A ATOM 396 HG11 VAL A 25 3.600 -13.460 -9.866 1.00 0.00 A ATOM 397 HG12 VAL A 25 3.327 -13.783 -11.578 1.00 0.00 A ATOM 398 HG13 VAL A 25 1.974 -13.812 -10.448 1.00 0.00 A ATOM 399 HG21 VAL A 25 0.768 -12.044 -11.882 1.00 0.00 A ATOM 400 HG22 VAL A 25 2.141 -12.128 -12.988 1.00 0.00 A ATOM 401 HG23 VAL A 25 1.645 -10.576 -12.311 1.00 0.00 A ATOM 402 N VAL A 25 1.784 -9.773 -9.915 1.00 0.00 A ATOM 403 O VAL A 25 4.279 -10.824 -8.658 1.00 0.00 A ATOM 404 C GLU A 26 4.071 -13.538 -6.281 1.00 0.00 A ATOM 405 CA GLU A 26 3.569 -12.093 -6.272 1.00 0.00 A ATOM 406 CB GLU A 26 2.758 -11.825 -5.001 1.00 0.00 A ATOM 407 CD GLU A 26 4.734 -10.771 -3.772 1.00 0.00 A ATOM 408 CG GLU A 26 3.579 -11.756 -3.714 1.00 0.00 A ATOM 409 HN GLU A 26 1.777 -12.177 -7.392 1.00 0.00 A ATOM 410 HA GLU A 26 4.404 -11.413 -6.323 1.00 0.00 A ATOM 411 HB2 GLU A 26 2.223 -10.893 -5.118 1.00 0.00 A ATOM 412 HB1 GLU A 26 2.037 -12.630 -4.896 1.00 0.00 A ATOM 413 HG2 GLU A 26 2.921 -11.456 -2.908 1.00 0.00 A ATOM 414 HG1 GLU A 26 3.974 -12.739 -3.504 1.00 0.00 A ATOM 415 N GLU A 26 2.713 -11.873 -7.433 1.00 0.00 A ATOM 416 O GLU A 26 4.023 -14.242 -5.269 1.00 0.00 A ATOM 417 OE1 GLU A 26 5.725 -11.058 -4.473 1.00 0.00 A ATOM 418 OE2 GLU A 26 4.655 -9.703 -3.129 1.00 0.00 A ATOM 419 C GLY A 27 3.704 -16.244 -7.804 1.00 0.00 A ATOM 420 CA GLY A 27 4.919 -15.369 -7.585 1.00 0.00 A ATOM 421 HN GLY A 27 4.642 -13.363 -8.186 1.00 0.00 A ATOM 422 HA2 GLY A 27 5.583 -15.463 -8.433 1.00 0.00 A ATOM 423 HA1 GLY A 27 5.433 -15.695 -6.694 1.00 0.00 A ATOM 424 N GLY A 27 4.541 -13.982 -7.432 1.00 0.00 A ATOM 425 O GLY A 27 3.406 -16.637 -8.933 1.00 0.00 A ATOM 426 C ASP A 28 0.628 -16.641 -6.047 1.00 0.00 A ATOM 427 CA ASP A 28 1.757 -17.308 -6.825 1.00 0.00 A ATOM 428 CB ASP A 28 1.985 -18.740 -6.324 1.00 0.00 A ATOM 429 CG ASP A 28 2.073 -18.834 -4.814 1.00 0.00 A ATOM 430 HN ASP A 28 3.280 -16.200 -5.851 1.00 0.00 A ATOM 431 HA ASP A 28 1.478 -17.335 -7.861 1.00 0.00 A ATOM 432 HB2 ASP A 28 1.165 -19.360 -6.653 1.00 0.00 A ATOM 433 HB1 ASP A 28 2.906 -19.118 -6.744 1.00 0.00 A ATOM 434 N ASP A 28 2.980 -16.522 -6.731 1.00 0.00 A ATOM 435 O ASP A 28 -0.436 -17.223 -5.840 1.00 0.00 A ATOM 436 OD1 ASP A 28 2.984 -18.208 -4.227 1.00 0.00 A ATOM 437 OD2 ASP A 28 1.235 -19.526 -4.203 1.00 0.00 A ATOM 438 C GLN A 29 -0.504 -13.413 -5.791 1.00 0.00 A ATOM 439 CA GLN A 29 -0.134 -14.620 -4.939 1.00 0.00 A ATOM 440 CB GLN A 29 0.428 -14.181 -3.579 1.00 0.00 A ATOM 441 CD GLN A 29 -0.138 -13.378 -1.252 1.00 0.00 A ATOM 442 CG GLN A 29 -0.544 -13.392 -2.707 1.00 0.00 A ATOM 443 HN GLN A 29 1.736 -15.002 -5.837 1.00 0.00 A ATOM 444 HA GLN A 29 -1.007 -15.235 -4.789 1.00 0.00 A ATOM 445 HB2 GLN A 29 0.732 -15.060 -3.031 1.00 0.00 A ATOM 446 HB1 GLN A 29 1.296 -13.561 -3.756 1.00 0.00 A ATOM 447 HE21 GLN A 29 0.839 -11.673 -1.509 1.00 0.00 A ATOM 448 HE22 GLN A 29 0.849 -12.325 0.088 1.00 0.00 A ATOM 449 HG2 GLN A 29 -0.569 -12.369 -3.051 1.00 0.00 A ATOM 450 HG1 GLN A 29 -1.530 -13.829 -2.785 1.00 0.00 A ATOM 451 N GLN A 29 0.864 -15.406 -5.646 1.00 0.00 A ATOM 452 NE2 GLN A 29 0.594 -12.360 -0.852 1.00 0.00 A ATOM 453 O GLN A 29 0.356 -12.816 -6.432 1.00 0.00 A ATOM 454 OE1 GLN A 29 -0.509 -14.259 -0.484 1.00 0.00 A ATOM 455 C VAL A 30 -2.539 -10.783 -5.634 1.00 0.00 A ATOM 456 CA VAL A 30 -2.204 -11.908 -6.588 1.00 0.00 A ATOM 457 CB VAL A 30 -3.399 -12.184 -7.530 1.00 0.00 A ATOM 458 CG1 VAL A 30 -3.012 -13.183 -8.613 1.00 0.00 A ATOM 459 CG2 VAL A 30 -4.613 -12.681 -6.759 1.00 0.00 A ATOM 460 HN VAL A 30 -2.447 -13.620 -5.367 1.00 0.00 A ATOM 461 HA VAL A 30 -1.357 -11.591 -7.188 1.00 0.00 A ATOM 462 HB VAL A 30 -3.665 -11.253 -8.010 1.00 0.00 A ATOM 463 HG11 VAL A 30 -3.883 -13.426 -9.205 1.00 0.00 A ATOM 464 HG12 VAL A 30 -2.626 -14.082 -8.155 1.00 0.00 A ATOM 465 HG13 VAL A 30 -2.254 -12.751 -9.253 1.00 0.00 A ATOM 466 HG21 VAL A 30 -4.908 -11.936 -6.034 1.00 0.00 A ATOM 467 HG22 VAL A 30 -4.364 -13.602 -6.249 1.00 0.00 A ATOM 468 HG23 VAL A 30 -5.428 -12.858 -7.445 1.00 0.00 A ATOM 469 N VAL A 30 -1.780 -13.077 -5.843 1.00 0.00 A ATOM 470 O VAL A 30 -3.295 -10.949 -4.677 1.00 0.00 A ATOM 471 C LYS A 31 -2.269 -7.242 -5.662 1.00 0.00 A ATOM 472 CA LYS A 31 -2.021 -8.559 -4.938 1.00 0.00 A ATOM 473 CB LYS A 31 -0.738 -8.519 -4.118 1.00 0.00 A ATOM 474 CD LYS A 31 1.757 -8.274 -4.185 1.00 0.00 A ATOM 475 CE LYS A 31 1.703 -7.835 -2.735 1.00 0.00 A ATOM 476 CG LYS A 31 0.451 -7.992 -4.895 1.00 0.00 A ATOM 477 HN LYS A 31 -1.395 -9.547 -6.685 1.00 0.00 A ATOM 478 HA LYS A 31 -2.851 -8.758 -4.282 1.00 0.00 A ATOM 479 HB2 LYS A 31 -0.889 -7.891 -3.253 1.00 0.00 A ATOM 480 HB1 LYS A 31 -0.514 -9.526 -3.787 1.00 0.00 A ATOM 481 HD2 LYS A 31 1.954 -9.334 -4.224 1.00 0.00 A ATOM 482 HD1 LYS A 31 2.548 -7.737 -4.686 1.00 0.00 A ATOM 483 HE2 LYS A 31 1.389 -6.802 -2.692 1.00 0.00 A ATOM 484 HE1 LYS A 31 0.986 -8.452 -2.213 1.00 0.00 A ATOM 485 HG2 LYS A 31 0.475 -8.463 -5.862 1.00 0.00 A ATOM 486 HG1 LYS A 31 0.338 -6.927 -5.013 1.00 0.00 A ATOM 487 HZ1 LYS A 31 3.698 -7.284 -2.482 1.00 0.00 A ATOM 488 HZ2 LYS A 31 3.407 -8.933 -2.238 1.00 0.00 A ATOM 489 HZ3 LYS A 31 2.941 -7.808 -1.057 1.00 0.00 A ATOM 490 N LYS A 31 -1.929 -9.652 -5.867 1.00 0.00 A ATOM 491 NZ LYS A 31 3.026 -7.971 -2.079 1.00 0.00 A ATOM 492 O LYS A 31 -1.917 -7.097 -6.830 1.00 0.00 A ATOM 493 C LEU A 32 -2.082 -4.063 -4.789 1.00 0.00 A ATOM 494 CA LEU A 32 -3.093 -4.962 -5.476 1.00 0.00 A ATOM 495 CB LEU A 32 -4.496 -4.402 -5.231 1.00 0.00 A ATOM 496 CD1 LEU A 32 -5.661 -2.840 -3.684 1.00 0.00 A ATOM 497 CD2 LEU A 32 -5.626 -5.267 -3.170 1.00 0.00 A ATOM 498 CG LEU A 32 -4.849 -4.118 -3.774 1.00 0.00 A ATOM 499 HN LEU A 32 -3.281 -6.544 -4.092 1.00 0.00 A ATOM 500 HA LEU A 32 -2.891 -4.967 -6.538 1.00 0.00 A ATOM 501 HB2 LEU A 32 -4.572 -3.472 -5.764 1.00 0.00 A ATOM 502 HB1 LEU A 32 -5.221 -5.090 -5.636 1.00 0.00 A ATOM 503 HD11 LEU A 32 -5.921 -2.652 -2.654 1.00 0.00 A ATOM 504 HD12 LEU A 32 -6.563 -2.945 -4.271 1.00 0.00 A ATOM 505 HD13 LEU A 32 -5.078 -2.016 -4.065 1.00 0.00 A ATOM 506 HD21 LEU A 32 -5.863 -5.040 -2.140 1.00 0.00 A ATOM 507 HD22 LEU A 32 -5.029 -6.165 -3.211 1.00 0.00 A ATOM 508 HD23 LEU A 32 -6.540 -5.415 -3.725 1.00 0.00 A ATOM 509 HG LEU A 32 -3.937 -3.983 -3.205 1.00 0.00 A ATOM 510 N LEU A 32 -2.930 -6.320 -4.980 1.00 0.00 A ATOM 511 O LEU A 32 -1.423 -4.489 -3.854 1.00 0.00 A ATOM 512 C GLY A 33 -1.583 -0.497 -4.689 1.00 0.00 A ATOM 513 CA GLY A 33 -1.090 -1.916 -4.537 1.00 0.00 A ATOM 514 HN GLY A 33 -2.325 -2.590 -6.120 1.00 0.00 A ATOM 515 HA2 GLY A 33 -1.126 -2.190 -3.480 1.00 0.00 A ATOM 516 HA1 GLY A 33 -0.069 -1.980 -4.886 1.00 0.00 A ATOM 517 N GLY A 33 -1.904 -2.853 -5.272 1.00 0.00 A ATOM 518 O GLY A 33 -2.108 -0.136 -5.742 1.00 0.00 A ATOM 519 C ILE A 34 -0.579 2.587 -3.831 1.00 0.00 A ATOM 520 CA ILE A 34 -1.818 1.709 -3.715 1.00 0.00 A ATOM 521 CB ILE A 34 -2.678 2.166 -2.507 1.00 0.00 A ATOM 522 CD1 ILE A 34 -2.267 3.441 -0.347 1.00 0.00 A ATOM 523 CG1 ILE A 34 -1.840 2.291 -1.233 1.00 0.00 A ATOM 524 CG2 ILE A 34 -3.831 1.200 -2.300 1.00 0.00 A ATOM 525 HN ILE A 34 -1.033 -0.041 -2.816 1.00 0.00 A ATOM 526 HA ILE A 34 -2.408 1.833 -4.607 1.00 0.00 A ATOM 527 HB ILE A 34 -3.104 3.128 -2.736 1.00 0.00 A ATOM 528 HD11 ILE A 34 -3.279 3.278 -0.007 1.00 0.00 A ATOM 529 HD12 ILE A 34 -2.222 4.364 -0.908 1.00 0.00 A ATOM 530 HD13 ILE A 34 -1.605 3.504 0.506 1.00 0.00 A ATOM 531 HG12 ILE A 34 -1.933 1.384 -0.651 1.00 0.00 A ATOM 532 HG11 ILE A 34 -0.805 2.440 -1.505 1.00 0.00 A ATOM 533 HG21 ILE A 34 -4.424 1.147 -3.200 1.00 0.00 A ATOM 534 HG22 ILE A 34 -4.447 1.547 -1.483 1.00 0.00 A ATOM 535 HG23 ILE A 34 -3.442 0.220 -2.067 1.00 0.00 A ATOM 536 N ILE A 34 -1.429 0.309 -3.644 1.00 0.00 A ATOM 537 O ILE A 34 0.361 2.472 -3.040 1.00 0.00 A ATOM 538 C ASP A 35 -0.021 5.791 -4.850 1.00 0.00 A ATOM 539 CA ASP A 35 0.520 4.385 -5.009 1.00 0.00 A ATOM 540 CB ASP A 35 1.210 4.231 -6.366 1.00 0.00 A ATOM 541 CG ASP A 35 2.183 5.365 -6.651 1.00 0.00 A ATOM 542 HN ASP A 35 -1.298 3.416 -5.493 1.00 0.00 A ATOM 543 HA ASP A 35 1.239 4.201 -4.223 1.00 0.00 A ATOM 544 HB2 ASP A 35 1.758 3.302 -6.380 1.00 0.00 A ATOM 545 HB1 ASP A 35 0.464 4.214 -7.143 1.00 0.00 A ATOM 546 N ASP A 35 -0.560 3.427 -4.845 1.00 0.00 A ATOM 547 O ASP A 35 -1.037 6.152 -5.448 1.00 0.00 A ATOM 548 OD1 ASP A 35 3.279 5.374 -6.063 1.00 0.00 A ATOM 549 OD2 ASP A 35 1.851 6.250 -7.473 1.00 0.00 A ATOM 550 C ALA A 36 1.359 8.898 -3.880 1.00 0.00 A ATOM 551 CA ALA A 36 0.208 7.920 -3.741 1.00 0.00 A ATOM 552 CB ALA A 36 -0.370 7.977 -2.335 1.00 0.00 A ATOM 553 HN ALA A 36 1.489 6.245 -3.641 1.00 0.00 A ATOM 554 HA ALA A 36 -0.571 8.183 -4.441 1.00 0.00 A ATOM 555 HB1 ALA A 36 -1.169 7.258 -2.245 1.00 0.00 A ATOM 556 HB2 ALA A 36 -0.755 8.969 -2.145 1.00 0.00 A ATOM 557 HB3 ALA A 36 0.403 7.747 -1.618 1.00 0.00 A ATOM 558 N ALA A 36 0.653 6.575 -4.038 1.00 0.00 A ATOM 559 O ALA A 36 2.501 8.558 -3.567 1.00 0.00 A ATOM 560 C PRO A 37 2.598 11.726 -3.152 1.00 0.00 A ATOM 561 CA PRO A 37 2.078 11.197 -4.490 1.00 0.00 A ATOM 562 CB PRO A 37 1.313 12.291 -5.237 1.00 0.00 A ATOM 563 CD PRO A 37 -0.279 10.593 -4.726 1.00 0.00 A ATOM 564 CG PRO A 37 -0.113 12.078 -4.862 1.00 0.00 A ATOM 565 HA PRO A 37 2.909 10.861 -5.090 1.00 0.00 A ATOM 566 HB2 PRO A 37 1.665 13.262 -4.919 1.00 0.00 A ATOM 567 HB1 PRO A 37 1.464 12.179 -6.300 1.00 0.00 A ATOM 568 HD2 PRO A 37 -1.010 10.365 -3.961 1.00 0.00 A ATOM 569 HD1 PRO A 37 -0.568 10.157 -5.670 1.00 0.00 A ATOM 570 HG2 PRO A 37 -0.325 12.567 -3.922 1.00 0.00 A ATOM 571 HG1 PRO A 37 -0.760 12.458 -5.639 1.00 0.00 A ATOM 572 N PRO A 37 1.067 10.135 -4.325 1.00 0.00 A ATOM 573 O PRO A 37 2.983 12.894 -3.042 1.00 0.00 A ATOM 574 C LYS A 38 2.215 12.235 -0.167 1.00 0.00 A ATOM 575 CA LYS A 38 3.080 11.158 -0.810 1.00 0.00 A ATOM 576 CB LYS A 38 4.542 11.584 -0.850 1.00 0.00 A ATOM 577 CD LYS A 38 5.250 10.012 0.976 1.00 0.00 A ATOM 578 CE LYS A 38 6.488 9.720 1.808 1.00 0.00 A ATOM 579 CG LYS A 38 5.261 11.444 0.475 1.00 0.00 A ATOM 580 HN LYS A 38 2.303 9.934 -2.344 1.00 0.00 A ATOM 581 HA LYS A 38 2.998 10.255 -0.219 1.00 0.00 A ATOM 582 HB2 LYS A 38 5.061 10.974 -1.578 1.00 0.00 A ATOM 583 HB1 LYS A 38 4.593 12.617 -1.157 1.00 0.00 A ATOM 584 HD2 LYS A 38 4.365 9.857 1.588 1.00 0.00 A ATOM 585 HD1 LYS A 38 5.222 9.334 0.134 1.00 0.00 A ATOM 586 HE2 LYS A 38 6.506 8.668 2.048 1.00 0.00 A ATOM 587 HE1 LYS A 38 7.364 9.968 1.214 1.00 0.00 A ATOM 588 HG2 LYS A 38 6.285 11.760 0.351 1.00 0.00 A ATOM 589 HG1 LYS A 38 4.776 12.076 1.206 1.00 0.00 A ATOM 590 HZ1 LYS A 38 7.363 10.245 3.633 1.00 0.00 A ATOM 591 HZ2 LYS A 38 5.669 10.308 3.637 1.00 0.00 A ATOM 592 HZ3 LYS A 38 6.558 11.533 2.866 1.00 0.00 A ATOM 593 N LYS A 38 2.610 10.845 -2.153 1.00 0.00 A ATOM 594 NZ LYS A 38 6.519 10.504 3.073 1.00 0.00 A ATOM 595 O LYS A 38 2.676 13.025 0.657 1.00 0.00 A ATOM 596 C HIS A 39 -0.216 12.684 1.555 1.00 0.00 A ATOM 597 CA HIS A 39 -0.036 13.106 0.094 1.00 0.00 A ATOM 598 CB HIS A 39 -1.387 13.011 -0.648 1.00 0.00 A ATOM 599 CD2 HIS A 39 -3.477 11.468 -0.411 1.00 0.00 A ATOM 600 CE1 HIS A 39 -2.447 9.684 0.325 1.00 0.00 A ATOM 601 CG HIS A 39 -2.152 11.747 -0.361 1.00 0.00 A ATOM 602 HN HIS A 39 0.670 11.683 -1.296 1.00 0.00 A ATOM 603 HA HIS A 39 0.323 14.124 0.058 1.00 0.00 A ATOM 604 HB2 HIS A 39 -2.008 13.848 -0.358 1.00 0.00 A ATOM 605 HB1 HIS A 39 -1.206 13.056 -1.711 1.00 0.00 A ATOM 606 HD1 HIS A 39 -0.586 10.492 0.264 1.00 0.00 A ATOM 607 HD2 HIS A 39 -4.262 12.142 -0.724 1.00 0.00 A ATOM 608 HE1 HIS A 39 -2.243 8.706 0.725 1.00 0.00 A ATOM 609 HE2 HIS A 39 -4.505 9.765 0.282 1.00 0.00 A ATOM 610 N HIS A 39 0.946 12.249 -0.549 1.00 0.00 A ATOM 611 ND1 HIS A 39 -1.544 10.602 0.100 1.00 0.00 A ATOM 612 NE2 HIS A 39 -3.636 10.175 0.023 1.00 0.00 A ATOM 613 O HIS A 39 0.406 11.723 2.017 1.00 0.00 A ATOM 614 C ILE A 40 -2.567 11.968 3.553 1.00 0.00 A ATOM 615 CA ILE A 40 -1.447 12.986 3.603 1.00 0.00 A ATOM 616 CB ILE A 40 -1.901 14.193 4.451 1.00 0.00 A ATOM 617 CD1 ILE A 40 -2.846 15.956 2.828 1.00 0.00 A ATOM 618 CG1 ILE A 40 -3.141 14.854 3.831 1.00 0.00 A ATOM 619 CG2 ILE A 40 -0.761 15.189 4.608 1.00 0.00 A ATOM 620 HN ILE A 40 -1.611 14.059 1.815 1.00 0.00 A ATOM 621 HA ILE A 40 -0.577 12.540 4.061 1.00 0.00 A ATOM 622 HB ILE A 40 -2.155 13.829 5.435 1.00 0.00 A ATOM 623 HD11 ILE A 40 -2.312 15.546 1.985 1.00 0.00 A ATOM 624 HD12 ILE A 40 -2.242 16.718 3.299 1.00 0.00 A ATOM 625 HD13 ILE A 40 -3.775 16.389 2.490 1.00 0.00 A ATOM 626 HG12 ILE A 40 -3.708 14.090 3.310 1.00 0.00 A ATOM 627 HG11 ILE A 40 -3.751 15.272 4.619 1.00 0.00 A ATOM 628 HG21 ILE A 40 -0.454 15.540 3.633 1.00 0.00 A ATOM 629 HG22 ILE A 40 0.072 14.707 5.095 1.00 0.00 A ATOM 630 HG23 ILE A 40 -1.093 16.027 5.203 1.00 0.00 A ATOM 631 N ILE A 40 -1.115 13.346 2.244 1.00 0.00 A ATOM 632 O ILE A 40 -3.414 12.019 2.664 1.00 0.00 A ATOM 633 C ASP A 41 -4.763 10.406 5.330 1.00 0.00 A ATOM 634 CA ASP A 41 -3.580 10.009 4.469 1.00 0.00 A ATOM 635 CB ASP A 41 -2.985 8.662 4.877 1.00 0.00 A ATOM 636 CG ASP A 41 -1.988 8.754 6.014 1.00 0.00 A ATOM 637 HN ASP A 41 -1.892 11.058 5.191 1.00 0.00 A ATOM 638 HA ASP A 41 -3.930 9.925 3.450 1.00 0.00 A ATOM 639 HB2 ASP A 41 -3.780 7.991 5.173 1.00 0.00 A ATOM 640 HB1 ASP A 41 -2.475 8.259 4.015 1.00 0.00 A ATOM 641 N ASP A 41 -2.569 11.042 4.476 1.00 0.00 A ATOM 642 O ASP A 41 -4.688 10.452 6.557 1.00 0.00 A ATOM 643 OD1 ASP A 41 -2.434 8.888 7.172 1.00 0.00 A ATOM 644 OD2 ASP A 41 -0.770 8.683 5.768 1.00 0.00 A ATOM 645 C ILE A 42 -7.817 9.945 5.830 1.00 0.00 A ATOM 646 CA ILE A 42 -7.072 11.157 5.313 1.00 0.00 A ATOM 647 CB ILE A 42 -7.998 11.914 4.335 1.00 0.00 A ATOM 648 CD1 ILE A 42 -6.606 14.050 4.358 1.00 0.00 A ATOM 649 CG1 ILE A 42 -7.207 12.940 3.522 1.00 0.00 A ATOM 650 CG2 ILE A 42 -9.138 12.590 5.084 1.00 0.00 A ATOM 651 HN ILE A 42 -5.832 10.683 3.675 1.00 0.00 A ATOM 652 HA ILE A 42 -6.817 11.810 6.135 1.00 0.00 A ATOM 653 HB ILE A 42 -8.430 11.191 3.658 1.00 0.00 A ATOM 654 HD11 ILE A 42 -7.397 14.600 4.846 1.00 0.00 A ATOM 655 HD12 ILE A 42 -6.043 14.718 3.722 1.00 0.00 A ATOM 656 HD13 ILE A 42 -5.951 13.625 5.104 1.00 0.00 A ATOM 657 HG12 ILE A 42 -6.399 12.436 3.011 1.00 0.00 A ATOM 658 HG11 ILE A 42 -7.863 13.390 2.792 1.00 0.00 A ATOM 659 HG21 ILE A 42 -8.733 13.277 5.814 1.00 0.00 A ATOM 660 HG22 ILE A 42 -9.732 11.842 5.586 1.00 0.00 A ATOM 661 HG23 ILE A 42 -9.757 13.133 4.386 1.00 0.00 A ATOM 662 N ILE A 42 -5.851 10.731 4.654 1.00 0.00 A ATOM 663 O ILE A 42 -7.861 8.918 5.165 1.00 0.00 A ATOM 664 C HIS A 43 -10.344 9.641 8.340 1.00 0.00 A ATOM 665 CA HIS A 43 -9.221 8.995 7.558 1.00 0.00 A ATOM 666 CB HIS A 43 -8.485 8.021 8.488 1.00 0.00 A ATOM 667 CD2 HIS A 43 -6.622 7.092 6.940 1.00 0.00 A ATOM 668 CE1 HIS A 43 -4.915 7.513 8.238 1.00 0.00 A ATOM 669 CG HIS A 43 -7.093 7.677 8.066 1.00 0.00 A ATOM 670 HN HIS A 43 -8.158 10.828 7.589 1.00 0.00 A ATOM 671 HA HIS A 43 -9.637 8.442 6.724 1.00 0.00 A ATOM 672 HB2 HIS A 43 -8.432 8.449 9.476 1.00 0.00 A ATOM 673 HB1 HIS A 43 -9.055 7.095 8.534 1.00 0.00 A ATOM 674 HD1 HIS A 43 -6.015 8.346 9.748 1.00 0.00 A ATOM 675 HD2 HIS A 43 -7.211 6.802 6.073 1.00 0.00 A ATOM 676 HE1 HIS A 43 -3.911 7.594 8.617 1.00 0.00 A ATOM 677 HE2 HIS A 43 -4.700 6.359 6.575 1.00 0.00 A ATOM 678 N HIS A 43 -8.355 10.036 7.030 1.00 0.00 A ATOM 679 ND1 HIS A 43 -6.000 7.927 8.854 1.00 0.00 A ATOM 680 NE2 HIS A 43 -5.259 6.996 7.072 1.00 0.00 A ATOM 681 O HIS A 43 -10.289 10.826 8.659 1.00 0.00 A ATOM 682 C ARG A 44 -12.383 8.369 10.751 1.00 0.00 A ATOM 683 CA ARG A 44 -12.393 9.298 9.554 1.00 0.00 A ATOM 684 CB ARG A 44 -13.765 9.351 8.868 1.00 0.00 A ATOM 685 CD ARG A 44 -15.198 8.717 6.916 1.00 0.00 A ATOM 686 CG ARG A 44 -13.930 8.400 7.694 1.00 0.00 A ATOM 687 CZ ARG A 44 -16.190 10.682 5.771 1.00 0.00 A ATOM 688 HN ARG A 44 -11.397 7.961 8.261 1.00 0.00 A ATOM 689 HA ARG A 44 -12.129 10.292 9.890 1.00 0.00 A ATOM 690 HB2 ARG A 44 -14.522 9.112 9.599 1.00 0.00 A ATOM 691 HB1 ARG A 44 -13.931 10.358 8.511 1.00 0.00 A ATOM 692 HD2 ARG A 44 -15.207 8.133 6.007 1.00 0.00 A ATOM 693 HD1 ARG A 44 -16.055 8.457 7.520 1.00 0.00 A ATOM 694 HE ARG A 44 -14.594 10.734 6.972 1.00 0.00 A ATOM 695 HG2 ARG A 44 -13.078 8.501 7.039 1.00 0.00 A ATOM 696 HG1 ARG A 44 -13.987 7.388 8.067 1.00 0.00 A ATOM 697 HH11 ARG A 44 -17.138 8.935 5.352 1.00 0.00 A ATOM 698 HH12 ARG A 44 -17.810 10.348 4.599 1.00 0.00 A ATOM 699 HH21 ARG A 44 -15.479 12.569 5.983 1.00 0.00 A ATOM 700 HH22 ARG A 44 -16.852 12.410 4.930 1.00 0.00 A ATOM 701 N ARG A 44 -11.357 8.864 8.638 1.00 0.00 A ATOM 702 NE ARG A 44 -15.273 10.140 6.571 1.00 0.00 A ATOM 703 NH1 ARG A 44 -17.120 9.930 5.193 1.00 0.00 A ATOM 704 NH2 ARG A 44 -16.176 11.990 5.548 1.00 0.00 A ATOM 705 O ARG A 44 -11.343 7.776 11.042 1.00 0.00 A ATOM 706 C LYS A 45 -13.162 5.949 12.186 1.00 0.00 A ATOM 707 CA LYS A 45 -13.567 7.358 12.601 1.00 0.00 A ATOM 708 CB LYS A 45 -14.968 7.369 13.210 1.00 0.00 A ATOM 709 CD LYS A 45 -14.469 9.471 14.503 1.00 0.00 A ATOM 710 CE LYS A 45 -14.869 10.920 14.745 1.00 0.00 A ATOM 711 CG LYS A 45 -15.447 8.767 13.575 1.00 0.00 A ATOM 712 HN LYS A 45 -14.295 8.757 11.186 1.00 0.00 A ATOM 713 HA LYS A 45 -12.862 7.719 13.336 1.00 0.00 A ATOM 714 HB2 LYS A 45 -15.661 6.945 12.498 1.00 0.00 A ATOM 715 HB1 LYS A 45 -14.966 6.766 14.104 1.00 0.00 A ATOM 716 HD2 LYS A 45 -14.446 8.951 15.449 1.00 0.00 A ATOM 717 HD1 LYS A 45 -13.485 9.448 14.056 1.00 0.00 A ATOM 718 HE2 LYS A 45 -14.093 11.404 15.322 1.00 0.00 A ATOM 719 HE1 LYS A 45 -14.966 11.414 13.790 1.00 0.00 A ATOM 720 HG2 LYS A 45 -15.551 9.348 12.673 1.00 0.00 A ATOM 721 HG1 LYS A 45 -16.405 8.691 14.068 1.00 0.00 A ATOM 722 HZ1 LYS A 45 -16.386 12.037 15.648 1.00 0.00 A ATOM 723 HZ2 LYS A 45 -16.087 10.551 16.404 1.00 0.00 A ATOM 724 HZ3 LYS A 45 -16.931 10.601 14.931 1.00 0.00 A ATOM 725 N LYS A 45 -13.500 8.248 11.451 1.00 0.00 A ATOM 726 NZ LYS A 45 -16.158 11.035 15.481 1.00 0.00 A ATOM 727 O LYS A 45 -13.855 5.307 11.388 1.00 0.00 A ATOM 728 C GLU A 46 -10.694 4.412 10.966 1.00 0.00 A ATOM 729 CA GLU A 46 -11.371 4.253 12.327 1.00 0.00 A ATOM 730 CB GLU A 46 -12.359 3.087 12.298 1.00 0.00 A ATOM 731 CD GLU A 46 -11.512 1.868 14.322 1.00 0.00 A ATOM 732 CG GLU A 46 -11.788 1.794 12.837 1.00 0.00 A ATOM 733 HN GLU A 46 -11.594 6.051 13.417 1.00 0.00 A ATOM 734 HA GLU A 46 -10.607 4.043 13.063 1.00 0.00 A ATOM 735 HB2 GLU A 46 -13.223 3.348 12.889 1.00 0.00 A ATOM 736 HB1 GLU A 46 -12.670 2.919 11.278 1.00 0.00 A ATOM 737 HG2 GLU A 46 -12.495 0.998 12.656 1.00 0.00 A ATOM 738 HG1 GLU A 46 -10.862 1.579 12.323 1.00 0.00 A ATOM 739 N GLU A 46 -12.022 5.504 12.720 1.00 0.00 A ATOM 740 O GLU A 46 -11.345 4.759 9.973 1.00 0.00 A ATOM 741 OE1 GLU A 46 -12.416 1.540 15.121 1.00 0.00 A ATOM 742 OE2 GLU A 46 -10.387 2.253 14.701 1.00 0.00 A ATOM 743 C ILE A 47 -9.140 3.486 8.579 1.00 0.00 A ATOM 744 CA ILE A 47 -8.604 4.354 9.707 1.00 0.00 A ATOM 745 CB ILE A 47 -7.109 4.039 9.903 1.00 0.00 A ATOM 746 CD1 ILE A 47 -5.486 2.168 10.579 1.00 0.00 A ATOM 747 CG1 ILE A 47 -6.917 2.561 10.273 1.00 0.00 A ATOM 748 CG2 ILE A 47 -6.509 4.945 10.964 1.00 0.00 A ATOM 749 HN ILE A 47 -8.931 3.868 11.747 1.00 0.00 A ATOM 750 HA ILE A 47 -8.690 5.392 9.413 1.00 0.00 A ATOM 751 HB ILE A 47 -6.612 4.240 8.961 1.00 0.00 A ATOM 752 HD11 ILE A 47 -4.878 2.310 9.697 1.00 0.00 A ATOM 753 HD12 ILE A 47 -5.455 1.131 10.876 1.00 0.00 A ATOM 754 HD13 ILE A 47 -5.107 2.784 11.381 1.00 0.00 A ATOM 755 HG12 ILE A 47 -7.511 2.337 11.144 1.00 0.00 A ATOM 756 HG11 ILE A 47 -7.258 1.953 9.445 1.00 0.00 A ATOM 757 HG21 ILE A 47 -6.626 5.976 10.669 1.00 0.00 A ATOM 758 HG22 ILE A 47 -5.458 4.719 11.075 1.00 0.00 A ATOM 759 HG23 ILE A 47 -7.013 4.780 11.904 1.00 0.00 A ATOM 760 N ILE A 47 -9.384 4.176 10.929 1.00 0.00 A ATOM 761 O ILE A 47 -9.307 2.273 8.722 1.00 0.00 A ATOM 762 C TYR A 48 -8.977 2.933 5.345 1.00 0.00 A ATOM 763 CA TYR A 48 -10.026 3.416 6.353 1.00 0.00 A ATOM 764 CB TYR A 48 -11.122 4.279 5.721 1.00 0.00 A ATOM 765 CD1 TYR A 48 -9.597 5.511 4.162 1.00 0.00 A ATOM 766 CD2 TYR A 48 -11.335 6.757 5.203 1.00 0.00 A ATOM 767 CE1 TYR A 48 -9.147 6.648 3.534 1.00 0.00 A ATOM 768 CE2 TYR A 48 -10.896 7.905 4.574 1.00 0.00 A ATOM 769 CG TYR A 48 -10.692 5.545 5.013 1.00 0.00 A ATOM 770 CZ TYR A 48 -10.014 7.888 3.692 1.00 0.00 A ATOM 771 HN TYR A 48 -9.283 5.080 7.404 1.00 0.00 A ATOM 772 HA TYR A 48 -10.499 2.538 6.766 1.00 0.00 A ATOM 773 HB2 TYR A 48 -11.678 3.687 5.017 1.00 0.00 A ATOM 774 HB1 TYR A 48 -11.783 4.591 6.519 1.00 0.00 A ATOM 775 HD1 TYR A 48 -9.091 4.574 4.003 1.00 0.00 A ATOM 776 HD2 TYR A 48 -12.202 6.793 5.850 1.00 0.00 A ATOM 777 HE1 TYR A 48 -8.293 6.597 2.877 1.00 0.00 A ATOM 778 HE2 TYR A 48 -11.407 8.843 4.741 1.00 0.00 A ATOM 779 HH TYR A 48 -9.474 9.733 3.683 1.00 0.00 A ATOM 780 N TYR A 48 -9.442 4.119 7.470 1.00 0.00 A ATOM 781 O TYR A 48 -9.287 2.165 4.440 1.00 0.00 A ATOM 782 OH TYR A 48 -9.341 8.973 3.111 1.00 0.00 A ATOM 783 C LEU A 49 -5.855 1.852 5.038 1.00 0.00 A ATOM 784 CA LEU A 49 -6.671 3.044 4.563 1.00 0.00 A ATOM 785 CB LEU A 49 -5.757 4.254 4.343 1.00 0.00 A ATOM 786 CD1 LEU A 49 -5.339 6.428 3.168 1.00 0.00 A ATOM 787 CD2 LEU A 49 -5.720 4.348 1.851 1.00 0.00 A ATOM 788 CG LEU A 49 -6.085 5.104 3.115 1.00 0.00 A ATOM 789 HN LEU A 49 -7.528 3.931 6.289 1.00 0.00 A ATOM 790 HA LEU A 49 -7.127 2.781 3.621 1.00 0.00 A ATOM 791 HB2 LEU A 49 -5.815 4.886 5.219 1.00 0.00 A ATOM 792 HB1 LEU A 49 -4.742 3.897 4.246 1.00 0.00 A ATOM 793 HD11 LEU A 49 -5.594 7.022 2.301 1.00 0.00 A ATOM 794 HD12 LEU A 49 -4.274 6.243 3.177 1.00 0.00 A ATOM 795 HD13 LEU A 49 -5.621 6.964 4.064 1.00 0.00 A ATOM 796 HD21 LEU A 49 -4.662 4.132 1.852 1.00 0.00 A ATOM 797 HD22 LEU A 49 -5.963 4.949 0.989 1.00 0.00 A ATOM 798 HD23 LEU A 49 -6.274 3.421 1.814 1.00 0.00 A ATOM 799 HG LEU A 49 -7.145 5.311 3.089 1.00 0.00 A ATOM 800 N LEU A 49 -7.737 3.379 5.508 1.00 0.00 A ATOM 801 O LEU A 49 -5.972 0.766 4.483 1.00 0.00 A ATOM 802 C THR A 50 -3.124 0.551 5.547 1.00 0.00 A ATOM 803 CA THR A 50 -4.098 1.100 6.611 1.00 0.00 A ATOM 804 CB THR A 50 -4.835 -0.057 7.367 1.00 0.00 A ATOM 805 CG2 THR A 50 -5.275 -1.191 6.441 1.00 0.00 A ATOM 806 HN THR A 50 -5.040 2.989 6.463 1.00 0.00 A ATOM 807 HA THR A 50 -3.504 1.632 7.345 1.00 0.00 A ATOM 808 HB THR A 50 -5.713 0.358 7.841 1.00 0.00 A ATOM 809 HG1 THR A 50 -3.757 0.086 9.019 1.00 0.00 A ATOM 810 HG21 THR A 50 -4.407 -1.625 5.966 1.00 0.00 A ATOM 811 HG22 THR A 50 -5.939 -0.796 5.687 1.00 0.00 A ATOM 812 HG23 THR A 50 -5.788 -1.947 7.016 1.00 0.00 A ATOM 813 N THR A 50 -5.026 2.088 6.052 1.00 0.00 A ATOM 814 O THR A 50 -2.453 -0.460 5.759 1.00 0.00 A ATOM 815 OG1 THR A 50 -3.977 -0.603 8.384 1.00 0.00 A ATOM 816 C ILE A 51 -0.815 1.743 3.443 1.00 0.00 A ATOM 817 CA ILE A 51 -2.052 0.855 3.383 1.00 0.00 A ATOM 818 CB ILE A 51 -2.647 0.902 1.954 1.00 0.00 A ATOM 819 CD1 ILE A 51 -4.918 0.991 0.800 1.00 0.00 A ATOM 820 CG1 ILE A 51 -4.121 0.515 1.988 1.00 0.00 A ATOM 821 CG2 ILE A 51 -1.881 -0.061 1.069 1.00 0.00 A ATOM 822 HN ILE A 51 -3.577 2.034 4.277 1.00 0.00 A ATOM 823 HA ILE A 51 -1.753 -0.165 3.587 1.00 0.00 A ATOM 824 HB ILE A 51 -2.536 1.897 1.540 1.00 0.00 A ATOM 825 HD11 ILE A 51 -4.525 0.543 -0.099 1.00 0.00 A ATOM 826 HD12 ILE A 51 -4.850 2.065 0.727 1.00 0.00 A ATOM 827 HD13 ILE A 51 -5.951 0.704 0.923 1.00 0.00 A ATOM 828 HG12 ILE A 51 -4.201 -0.560 2.029 1.00 0.00 A ATOM 829 HG11 ILE A 51 -4.561 0.935 2.867 1.00 0.00 A ATOM 830 HG21 ILE A 51 -0.842 0.230 1.036 1.00 0.00 A ATOM 831 HG22 ILE A 51 -2.292 -0.036 0.069 1.00 0.00 A ATOM 832 HG23 ILE A 51 -1.964 -1.061 1.466 1.00 0.00 A ATOM 833 N ILE A 51 -3.007 1.252 4.415 1.00 0.00 A ATOM 834 O ILE A 51 0.251 1.301 3.864 1.00 0.00 A ATOM 835 C GLN A 52 0.529 4.384 4.437 1.00 0.00 A ATOM 836 CA GLN A 52 0.206 3.897 3.052 1.00 0.00 A ATOM 837 CB GLN A 52 0.027 5.109 2.131 1.00 0.00 A ATOM 838 CD GLN A 52 -0.433 7.600 2.155 1.00 0.00 A ATOM 839 CG GLN A 52 -0.777 6.246 2.752 1.00 0.00 A ATOM 840 HN GLN A 52 -1.826 3.346 2.775 1.00 0.00 A ATOM 841 HA GLN A 52 1.042 3.320 2.717 1.00 0.00 A ATOM 842 HB2 GLN A 52 1.006 5.495 1.879 1.00 0.00 A ATOM 843 HB1 GLN A 52 -0.473 4.793 1.227 1.00 0.00 A ATOM 844 HE21 GLN A 52 -0.648 8.474 3.938 1.00 0.00 A ATOM 845 HE22 GLN A 52 -0.210 9.520 2.623 1.00 0.00 A ATOM 846 HG2 GLN A 52 -1.827 6.057 2.588 1.00 0.00 A ATOM 847 HG1 GLN A 52 -0.580 6.274 3.816 1.00 0.00 A ATOM 848 N GLN A 52 -0.951 3.012 3.061 1.00 0.00 A ATOM 849 NE2 GLN A 52 -0.430 8.634 2.982 1.00 0.00 A ATOM 850 O GLN A 52 1.630 4.838 4.690 1.00 0.00 A ATOM 851 OE1 GLN A 52 -0.119 7.706 0.970 1.00 0.00 A ATOM 852 C GLU A 53 0.607 3.712 7.456 1.00 0.00 A ATOM 853 CA GLU A 53 -0.185 4.751 6.677 1.00 0.00 A ATOM 854 CB GLU A 53 -1.502 5.063 7.345 1.00 0.00 A ATOM 855 CD GLU A 53 -3.747 4.273 8.081 1.00 0.00 A ATOM 856 CG GLU A 53 -2.386 3.862 7.586 1.00 0.00 A ATOM 857 HN GLU A 53 -1.281 3.906 5.093 1.00 0.00 A ATOM 858 HA GLU A 53 0.401 5.656 6.615 1.00 0.00 A ATOM 859 HB2 GLU A 53 -1.292 5.523 8.278 1.00 0.00 A ATOM 860 HB1 GLU A 53 -2.048 5.756 6.726 1.00 0.00 A ATOM 861 HG2 GLU A 53 -2.500 3.321 6.658 1.00 0.00 A ATOM 862 HG1 GLU A 53 -1.921 3.227 8.325 1.00 0.00 A ATOM 863 N GLU A 53 -0.417 4.290 5.334 1.00 0.00 A ATOM 864 O GLU A 53 1.154 3.986 8.524 1.00 0.00 A ATOM 865 OE1 GLU A 53 -3.889 4.502 9.302 1.00 0.00 A ATOM 866 OE2 GLU A 53 -4.677 4.347 7.264 1.00 0.00 A ATOM 867 C GLU A 54 2.889 1.604 6.755 1.00 0.00 A ATOM 868 CA GLU A 54 1.517 1.467 7.400 1.00 0.00 A ATOM 869 CB GLU A 54 0.906 0.099 7.097 1.00 0.00 A ATOM 870 CD GLU A 54 0.095 -0.346 9.457 1.00 0.00 A ATOM 871 CG GLU A 54 -0.276 -0.247 7.989 1.00 0.00 A ATOM 872 HN GLU A 54 0.087 2.329 6.124 1.00 0.00 A ATOM 873 HA GLU A 54 1.614 1.589 8.469 1.00 0.00 A ATOM 874 HB2 GLU A 54 0.558 0.095 6.067 1.00 0.00 A ATOM 875 HB1 GLU A 54 1.664 -0.661 7.216 1.00 0.00 A ATOM 876 HG2 GLU A 54 -1.028 0.519 7.878 1.00 0.00 A ATOM 877 HG1 GLU A 54 -0.682 -1.196 7.671 1.00 0.00 A ATOM 878 N GLU A 54 0.653 2.514 6.900 1.00 0.00 A ATOM 879 O GLU A 54 3.908 1.249 7.342 1.00 0.00 A ATOM 880 OE1 GLU A 54 0.331 0.707 10.085 1.00 0.00 A ATOM 881 OE2 GLU A 54 0.165 -1.474 9.988 1.00 0.00 A ATOM 882 C ASN A 55 4.598 3.804 4.913 1.00 0.00 A ATOM 883 CA ASN A 55 4.117 2.359 4.781 1.00 0.00 A ATOM 884 CB ASN A 55 3.875 2.011 3.305 1.00 0.00 A ATOM 885 CG ASN A 55 5.115 2.149 2.440 1.00 0.00 A ATOM 886 HN ASN A 55 2.040 2.433 5.153 1.00 0.00 A ATOM 887 HA ASN A 55 4.874 1.702 5.179 1.00 0.00 A ATOM 888 HB2 ASN A 55 3.532 0.989 3.238 1.00 0.00 A ATOM 889 HB1 ASN A 55 3.110 2.664 2.912 1.00 0.00 A ATOM 890 HD21 ASN A 55 5.535 0.227 2.689 1.00 0.00 A ATOM 891 HD22 ASN A 55 6.635 1.123 1.686 1.00 0.00 A ATOM 892 N ASN A 55 2.894 2.152 5.543 1.00 0.00 A ATOM 893 ND2 ASN A 55 5.834 1.059 2.261 1.00 0.00 A ATOM 894 O ASN A 55 5.272 4.150 5.876 1.00 0.00 A ATOM 895 OD1 ASN A 55 5.408 3.223 1.914 1.00 0.00 A ATOM 896 C ASN A 56 6.044 6.339 3.841 1.00 0.00 A ATOM 897 CA ASN A 56 4.546 6.060 3.918 1.00 0.00 A ATOM 898 CB ASN A 56 3.933 6.726 5.148 1.00 0.00 A ATOM 899 CG ASN A 56 3.901 8.239 5.042 1.00 0.00 A ATOM 900 HN ASN A 56 3.763 4.253 3.162 1.00 0.00 A ATOM 901 HA ASN A 56 4.082 6.480 3.038 1.00 0.00 A ATOM 902 HB2 ASN A 56 2.924 6.367 5.263 1.00 0.00 A ATOM 903 HB1 ASN A 56 4.511 6.450 6.021 1.00 0.00 A ATOM 904 HD21 ASN A 56 3.902 8.404 7.018 1.00 0.00 A ATOM 905 HD22 ASN A 56 3.852 9.887 6.140 1.00 0.00 A ATOM 906 N ASN A 56 4.249 4.627 3.923 1.00 0.00 A ATOM 907 ND2 ASN A 56 3.886 8.911 6.179 1.00 0.00 A ATOM 908 O ASN A 56 6.472 7.488 3.886 1.00 0.00 A ATOM 909 OD1 ASN A 56 3.878 8.799 3.941 1.00 0.00 A ATOM 910 C ARG A 57 8.933 4.086 3.277 1.00 0.00 A ATOM 911 CA ARG A 57 8.281 5.408 3.668 1.00 0.00 A ATOM 912 CB ARG A 57 8.782 5.886 5.041 1.00 0.00 A ATOM 913 CD ARG A 57 8.431 5.883 7.540 1.00 0.00 A ATOM 914 CG ARG A 57 8.109 5.197 6.220 1.00 0.00 A ATOM 915 CZ ARG A 57 6.965 7.763 8.193 1.00 0.00 A ATOM 916 HN ARG A 57 6.423 4.418 3.495 1.00 0.00 A ATOM 917 HA ARG A 57 8.550 6.146 2.927 1.00 0.00 A ATOM 918 HB2 ARG A 57 9.846 5.707 5.105 1.00 0.00 A ATOM 919 HB1 ARG A 57 8.601 6.949 5.124 1.00 0.00 A ATOM 920 HD2 ARG A 57 7.912 5.369 8.334 1.00 0.00 A ATOM 921 HD1 ARG A 57 9.496 5.824 7.711 1.00 0.00 A ATOM 922 HE ARG A 57 8.598 7.920 7.035 1.00 0.00 A ATOM 923 HG2 ARG A 57 7.040 5.219 6.068 1.00 0.00 A ATOM 924 HG1 ARG A 57 8.447 4.172 6.263 1.00 0.00 A ATOM 925 HH11 ARG A 57 6.354 5.942 8.868 1.00 0.00 A ATOM 926 HH12 ARG A 57 5.371 7.288 9.370 1.00 0.00 A ATOM 927 HH21 ARG A 57 7.289 9.696 7.656 1.00 0.00 A ATOM 928 HH22 ARG A 57 5.889 9.426 8.654 1.00 0.00 A ATOM 929 N ARG A 57 6.831 5.292 3.659 1.00 0.00 A ATOM 930 NE ARG A 57 8.029 7.291 7.541 1.00 0.00 A ATOM 931 NH1 ARG A 57 6.165 6.932 8.859 1.00 0.00 A ATOM 932 NH2 ARG A 57 6.693 9.066 8.167 1.00 0.00 A ATOM 933 O ARG A 57 9.639 4.024 2.269 1.00 0.00 A ATOM 934 C ALA A 58 8.754 0.633 4.687 1.00 0.00 A ATOM 935 CA ALA A 58 9.287 1.729 3.771 1.00 0.00 A ATOM 936 CB ALA A 58 10.802 1.807 3.887 1.00 0.00 A ATOM 937 HN ALA A 58 8.067 3.125 4.815 1.00 0.00 A ATOM 938 HA ALA A 58 9.049 1.467 2.750 1.00 0.00 A ATOM 939 HB1 ALA A 58 11.173 2.579 3.229 1.00 0.00 A ATOM 940 HB2 ALA A 58 11.234 0.858 3.606 1.00 0.00 A ATOM 941 HB3 ALA A 58 11.074 2.040 4.905 1.00 0.00 A ATOM 942 N ALA A 58 8.677 3.029 4.049 1.00 0.00 A ATOM 943 O ALA A 58 9.438 0.195 5.612 1.00 0.00 A ATOM 944 C ALA A 59 6.962 -2.161 4.267 1.00 0.00 A ATOM 945 CA ALA A 59 6.947 -0.918 5.152 1.00 0.00 A ATOM 946 CB ALA A 59 5.533 -0.614 5.596 1.00 0.00 A ATOM 947 HN ALA A 59 6.979 0.705 3.790 1.00 0.00 A ATOM 948 HA ALA A 59 7.546 -1.106 6.032 1.00 0.00 A ATOM 949 HB1 ALA A 59 5.127 -1.469 6.114 1.00 0.00 A ATOM 950 HB2 ALA A 59 4.925 -0.393 4.731 1.00 0.00 A ATOM 951 HB3 ALA A 59 5.539 0.239 6.258 1.00 0.00 A ATOM 952 N ALA A 59 7.521 0.224 4.451 1.00 0.00 A ATOM 953 O ALA A 59 7.109 -2.058 3.047 1.00 0.00 A ATOM 954 C ALA A 60 5.538 -5.411 4.562 1.00 0.00 A ATOM 955 CA ALA A 60 6.748 -4.584 4.142 1.00 0.00 A ATOM 956 CB ALA A 60 8.033 -5.375 4.339 1.00 0.00 A ATOM 957 HN ALA A 60 6.721 -3.347 5.867 1.00 0.00 A ATOM 958 HA ALA A 60 6.658 -4.346 3.091 1.00 0.00 A ATOM 959 HB1 ALA A 60 8.173 -5.579 5.390 1.00 0.00 A ATOM 960 HB2 ALA A 60 8.871 -4.803 3.967 1.00 0.00 A ATOM 961 HB3 ALA A 60 7.968 -6.309 3.799 1.00 0.00 A ATOM 962 N ALA A 60 6.803 -3.327 4.881 1.00 0.00 A ATOM 963 O ALA A 60 5.584 -6.142 5.554 1.00 0.00 A ATOM 964 C LEU A 61 2.902 -6.981 2.964 1.00 0.00 A ATOM 965 CA LEU A 61 3.226 -6.019 4.100 1.00 0.00 A ATOM 966 CB LEU A 61 2.034 -5.070 4.304 1.00 0.00 A ATOM 967 CD1 LEU A 61 3.059 -3.113 5.527 1.00 0.00 A ATOM 968 CD2 LEU A 61 0.652 -3.672 5.861 1.00 0.00 A ATOM 969 CG LEU A 61 2.038 -4.236 5.594 1.00 0.00 A ATOM 970 HN LEU A 61 4.470 -4.668 3.047 1.00 0.00 A ATOM 971 HA LEU A 61 3.384 -6.588 5.003 1.00 0.00 A ATOM 972 HB2 LEU A 61 2.002 -4.388 3.467 1.00 0.00 A ATOM 973 HB1 LEU A 61 1.131 -5.662 4.292 1.00 0.00 A ATOM 974 HD11 LEU A 61 2.819 -2.456 4.703 1.00 0.00 A ATOM 975 HD12 LEU A 61 4.046 -3.530 5.381 1.00 0.00 A ATOM 976 HD13 LEU A 61 3.038 -2.553 6.451 1.00 0.00 A ATOM 977 HD21 LEU A 61 0.337 -3.072 5.020 1.00 0.00 A ATOM 978 HD22 LEU A 61 0.678 -3.058 6.749 1.00 0.00 A ATOM 979 HD23 LEU A 61 -0.047 -4.483 6.006 1.00 0.00 A ATOM 980 HG LEU A 61 2.301 -4.874 6.424 1.00 0.00 A ATOM 981 N LEU A 61 4.451 -5.280 3.813 1.00 0.00 A ATOM 982 O LEU A 61 3.126 -6.657 1.795 1.00 0.00 A ATOM 983 C SER A 62 2.932 -9.448 1.266 1.00 0.00 A ATOM 984 CA SER A 62 1.893 -9.150 2.347 1.00 0.00 A ATOM 985 CB SER A 62 0.578 -8.650 1.735 1.00 0.00 A ATOM 986 HN SER A 62 2.341 -8.382 4.283 1.00 0.00 A ATOM 987 HA SER A 62 1.690 -10.073 2.872 1.00 0.00 A ATOM 988 HB2 SER A 62 0.142 -9.441 1.145 1.00 0.00 A ATOM 989 HB1 SER A 62 -0.103 -8.380 2.528 1.00 0.00 A ATOM 990 HG SER A 62 1.388 -6.907 1.311 1.00 0.00 A ATOM 991 N SER A 62 2.391 -8.164 3.321 1.00 0.00 A ATOM 992 O SER A 62 2.602 -9.605 0.090 1.00 0.00 A ATOM 993 OG SER A 62 0.766 -7.518 0.894 1.00 0.00 A ATOM 994 C SER A 63 6.537 -10.135 1.552 1.00 0.00 A ATOM 995 CA SER A 63 5.280 -9.808 0.766 1.00 0.00 A ATOM 996 CB SER A 63 5.527 -8.594 -0.137 1.00 0.00 A ATOM 997 HN SER A 63 4.378 -9.457 2.638 1.00 0.00 A ATOM 998 HA SER A 63 5.017 -10.656 0.157 1.00 0.00 A ATOM 999 HB2 SER A 63 4.588 -8.268 -0.560 1.00 0.00 A ATOM 1000 HB1 SER A 63 5.954 -7.795 0.450 1.00 0.00 A ATOM 1001 HG SER A 63 5.918 -9.320 -1.922 1.00 0.00 A ATOM 1002 N SER A 63 4.186 -9.546 1.682 1.00 0.00 A ATOM 1003 O SER A 63 7.106 -11.219 1.404 1.00 0.00 A ATOM 1004 OG SER A 63 6.416 -8.909 -1.194 1.00 0.00 A ATOM 1005 C ASP A 64 9.366 -9.437 2.298 1.00 0.00 A ATOM 1006 CA ASP A 64 8.153 -9.307 3.201 1.00 0.00 A ATOM 1007 CB ASP A 64 8.097 -10.466 4.188 1.00 0.00 A ATOM 1008 CG ASP A 64 9.300 -10.470 5.102 1.00 0.00 A ATOM 1009 HN ASP A 64 6.371 -8.404 2.526 1.00 0.00 A ATOM 1010 HA ASP A 64 8.259 -8.389 3.759 1.00 0.00 A ATOM 1011 HB2 ASP A 64 7.204 -10.379 4.791 1.00 0.00 A ATOM 1012 HB1 ASP A 64 8.073 -11.400 3.644 1.00 0.00 A ATOM 1013 N ASP A 64 6.928 -9.198 2.415 1.00 0.00 A ATOM 1014 O ASP A 64 9.754 -10.532 1.890 1.00 0.00 A ATOM 1015 OD1 ASP A 64 9.498 -9.483 5.840 1.00 0.00 A ATOM 1016 OD2 ASP A 64 10.035 -11.475 5.098 1.00 0.00 A ATOM 1017 C VAL A 65 12.267 -9.003 1.616 1.00 0.00 A ATOM 1018 CA VAL A 65 11.071 -8.229 1.067 1.00 0.00 A ATOM 1019 CB VAL A 65 11.489 -6.765 0.816 1.00 0.00 A ATOM 1020 CG1 VAL A 65 12.612 -6.686 -0.207 1.00 0.00 A ATOM 1021 CG2 VAL A 65 10.293 -5.937 0.369 1.00 0.00 A ATOM 1022 HN VAL A 65 9.597 -7.467 2.365 1.00 0.00 A ATOM 1023 HA VAL A 65 10.763 -8.665 0.128 1.00 0.00 A ATOM 1024 HB VAL A 65 11.854 -6.357 1.750 1.00 0.00 A ATOM 1025 HG11 VAL A 65 13.484 -7.197 0.178 1.00 0.00 A ATOM 1026 HG12 VAL A 65 12.855 -5.652 -0.398 1.00 0.00 A ATOM 1027 HG13 VAL A 65 12.296 -7.158 -1.125 1.00 0.00 A ATOM 1028 HG21 VAL A 65 10.586 -4.903 0.271 1.00 0.00 A ATOM 1029 HG22 VAL A 65 9.502 -6.021 1.101 1.00 0.00 A ATOM 1030 HG23 VAL A 65 9.938 -6.302 -0.585 1.00 0.00 A ATOM 1031 N VAL A 65 9.944 -8.294 1.979 1.00 0.00 A ATOM 1032 O VAL A 65 12.726 -9.973 1.013 1.00 0.00 A ATOM 1033 C ILE A 66 13.806 -9.308 4.890 1.00 0.00 A ATOM 1034 CA ILE A 66 13.936 -9.178 3.372 1.00 0.00 A ATOM 1035 CB ILE A 66 15.236 -8.405 3.020 1.00 0.00 A ATOM 1036 CD1 ILE A 66 14.606 -6.163 4.112 1.00 0.00 A ATOM 1037 CG1 ILE A 66 14.969 -6.898 2.838 1.00 0.00 A ATOM 1038 CG2 ILE A 66 15.868 -8.980 1.763 1.00 0.00 A ATOM 1039 HN ILE A 66 12.322 -7.825 3.221 1.00 0.00 A ATOM 1040 HA ILE A 66 14.023 -10.171 2.959 1.00 0.00 A ATOM 1041 HB ILE A 66 15.934 -8.539 3.833 1.00 0.00 A ATOM 1042 HD11 ILE A 66 13.706 -6.591 4.530 1.00 0.00 A ATOM 1043 HD12 ILE A 66 14.440 -5.118 3.892 1.00 0.00 A ATOM 1044 HD13 ILE A 66 15.413 -6.260 4.824 1.00 0.00 A ATOM 1045 HG12 ILE A 66 15.855 -6.431 2.433 1.00 0.00 A ATOM 1046 HG11 ILE A 66 14.154 -6.772 2.141 1.00 0.00 A ATOM 1047 HG21 ILE A 66 16.101 -10.022 1.923 1.00 0.00 A ATOM 1048 HG22 ILE A 66 16.775 -8.439 1.536 1.00 0.00 A ATOM 1049 HG23 ILE A 66 15.177 -8.889 0.939 1.00 0.00 A ATOM 1050 N ILE A 66 12.760 -8.569 2.768 1.00 0.00 A ATOM 1051 O ILE A 66 14.422 -10.186 5.485 1.00 0.00 A ATOM 1052 C SER A 67 14.095 -8.300 7.704 1.00 0.00 A ATOM 1053 CA SER A 67 12.772 -8.422 6.934 1.00 0.00 A ATOM 1054 CB SER A 67 11.996 -9.669 7.346 1.00 0.00 A ATOM 1055 HN SER A 67 12.486 -7.825 4.947 1.00 0.00 A ATOM 1056 HA SER A 67 12.169 -7.555 7.156 1.00 0.00 A ATOM 1057 HB2 SER A 67 11.110 -9.745 6.732 1.00 0.00 A ATOM 1058 HB1 SER A 67 12.617 -10.531 7.183 1.00 0.00 A ATOM 1059 HG SER A 67 10.659 -9.404 8.756 1.00 0.00 A ATOM 1060 N SER A 67 12.984 -8.447 5.490 1.00 0.00 A ATOM 1061 O SER A 67 14.589 -7.193 7.925 1.00 0.00 A ATOM 1062 OG SER A 67 11.602 -9.623 8.709 1.00 0.00 A ATOM 1063 C ALA A 68 17.083 -9.615 7.817 1.00 0.00 A ATOM 1064 CA ALA A 68 15.940 -9.451 8.800 1.00 0.00 A ATOM 1065 CB ALA A 68 15.958 -10.569 9.828 1.00 0.00 A ATOM 1066 HN ALA A 68 14.232 -10.282 7.888 1.00 0.00 A ATOM 1067 HA ALA A 68 16.059 -8.511 9.319 1.00 0.00 A ATOM 1068 HB1 ALA A 68 16.900 -10.558 10.354 1.00 0.00 A ATOM 1069 HB2 ALA A 68 15.836 -11.518 9.329 1.00 0.00 A ATOM 1070 HB3 ALA A 68 15.153 -10.424 10.532 1.00 0.00 A ATOM 1071 N ALA A 68 14.668 -9.432 8.095 1.00 0.00 A ATOM 1072 O ALA A 68 17.062 -10.522 6.986 1.00 0.00 A ATOM 1073 C LEU A 69 18.858 -8.409 5.624 1.00 0.00 A ATOM 1074 CA LEU A 69 19.245 -8.738 7.057 1.00 0.00 A ATOM 1075 CB LEU A 69 19.959 -10.088 7.129 1.00 0.00 A ATOM 1076 CD1 LEU A 69 20.929 -11.928 8.526 1.00 0.00 A ATOM 1077 CD2 LEU A 69 21.236 -9.545 9.217 1.00 0.00 A ATOM 1078 CG LEU A 69 20.302 -10.544 8.547 1.00 0.00 A ATOM 1079 HN LEU A 69 17.993 -8.013 8.604 1.00 0.00 A ATOM 1080 HA LEU A 69 19.919 -7.970 7.415 1.00 0.00 A ATOM 1081 HB2 LEU A 69 19.323 -10.833 6.670 1.00 0.00 A ATOM 1082 HB1 LEU A 69 20.876 -10.021 6.562 1.00 0.00 A ATOM 1083 HD11 LEU A 69 21.812 -11.913 7.906 1.00 0.00 A ATOM 1084 HD12 LEU A 69 20.220 -12.641 8.126 1.00 0.00 A ATOM 1085 HD13 LEU A 69 21.200 -12.214 9.533 1.00 0.00 A ATOM 1086 HD21 LEU A 69 22.143 -9.458 8.640 1.00 0.00 A ATOM 1087 HD22 LEU A 69 21.475 -9.886 10.214 1.00 0.00 A ATOM 1088 HD23 LEU A 69 20.753 -8.581 9.274 1.00 0.00 A ATOM 1089 HG LEU A 69 19.387 -10.591 9.129 1.00 0.00 A ATOM 1090 N LEU A 69 18.066 -8.721 7.921 1.00 0.00 A ATOM 1091 O LEU A 69 18.566 -9.291 4.820 1.00 0.00 A ATOM 1092 C SER A 70 19.364 -6.965 2.906 1.00 0.00 A ATOM 1093 CA SER A 70 18.389 -6.640 4.032 1.00 0.00 A ATOM 1094 CB SER A 70 18.159 -5.134 4.115 1.00 0.00 A ATOM 1095 HN SER A 70 19.204 -6.476 5.974 1.00 0.00 A ATOM 1096 HA SER A 70 17.450 -7.131 3.822 1.00 0.00 A ATOM 1097 HB2 SER A 70 19.110 -4.633 4.228 1.00 0.00 A ATOM 1098 HB1 SER A 70 17.676 -4.793 3.212 1.00 0.00 A ATOM 1099 HG SER A 70 17.114 -3.863 5.190 1.00 0.00 A ATOM 1100 N SER A 70 18.867 -7.125 5.314 1.00 0.00 A ATOM 1101 O SER A 70 19.053 -6.778 1.730 1.00 0.00 A ATOM 1102 OG SER A 70 17.337 -4.806 5.226 1.00 0.00 A ATOM 1103 C SER A 71 21.409 -9.371 2.074 1.00 0.00 A ATOM 1104 CA SER A 71 21.513 -7.867 2.281 1.00 0.00 A ATOM 1105 CB SER A 71 22.923 -7.488 2.725 1.00 0.00 A ATOM 1106 HN SER A 71 20.777 -7.471 4.218 1.00 0.00 A ATOM 1107 HA SER A 71 21.287 -7.369 1.351 1.00 0.00 A ATOM 1108 HB2 SER A 71 23.642 -7.933 2.053 1.00 0.00 A ATOM 1109 HB1 SER A 71 23.028 -6.414 2.706 1.00 0.00 A ATOM 1110 HG SER A 71 23.529 -7.217 4.575 1.00 0.00 A ATOM 1111 N SER A 71 20.547 -7.430 3.267 1.00 0.00 A ATOM 1112 O SER A 71 21.721 -9.876 0.995 1.00 0.00 A ATOM 1113 OG SER A 71 23.182 -7.950 4.039 1.00 0.00 A ATOM 1114 C GLN A 72 22.257 -12.121 2.939 1.00 0.00 A ATOM 1115 CA GLN A 72 20.863 -11.527 3.128 1.00 0.00 A ATOM 1116 CB GLN A 72 19.918 -12.032 2.037 1.00 0.00 A ATOM 1117 CD GLN A 72 17.758 -12.387 3.291 1.00 0.00 A ATOM 1118 CG GLN A 72 18.467 -11.604 2.207 1.00 0.00 A ATOM 1119 HN GLN A 72 20.613 -9.576 3.899 1.00 0.00 A ATOM 1120 HA GLN A 72 20.483 -11.830 4.094 1.00 0.00 A ATOM 1121 HB2 GLN A 72 20.267 -11.669 1.083 1.00 0.00 A ATOM 1122 HB1 GLN A 72 19.950 -13.111 2.034 1.00 0.00 A ATOM 1123 HE21 GLN A 72 18.126 -10.949 4.613 1.00 0.00 A ATOM 1124 HE22 GLN A 72 17.258 -12.321 5.209 1.00 0.00 A ATOM 1125 HG2 GLN A 72 18.437 -10.552 2.468 1.00 0.00 A ATOM 1126 HG1 GLN A 72 17.947 -11.757 1.271 1.00 0.00 A ATOM 1127 N GLN A 72 20.934 -10.067 3.116 1.00 0.00 A ATOM 1128 NE2 GLN A 72 17.707 -11.834 4.489 1.00 0.00 A ATOM 1129 O GLN A 72 22.779 -12.161 1.822 1.00 0.00 A ATOM 1130 OE1 GLN A 72 17.232 -13.472 3.042 1.00 0.00 A ATOM 1131 C LYS A 73 24.436 -14.259 3.133 1.00 0.00 A ATOM 1132 CA LYS A 73 24.254 -13.005 3.988 1.00 0.00 A ATOM 1133 CB LYS A 73 24.838 -13.190 5.406 1.00 0.00 A ATOM 1134 CD LYS A 73 22.927 -14.426 6.522 1.00 0.00 A ATOM 1135 CE LYS A 73 22.550 -15.668 7.313 1.00 0.00 A ATOM 1136 CG LYS A 73 24.400 -14.441 6.157 1.00 0.00 A ATOM 1137 HN LYS A 73 22.349 -12.682 4.859 1.00 0.00 A ATOM 1138 HA LYS A 73 24.793 -12.205 3.506 1.00 0.00 A ATOM 1139 HB2 LYS A 73 25.915 -13.218 5.330 1.00 0.00 A ATOM 1140 HB1 LYS A 73 24.560 -12.332 6.001 1.00 0.00 A ATOM 1141 HD2 LYS A 73 22.722 -13.550 7.121 1.00 0.00 A ATOM 1142 HD1 LYS A 73 22.341 -14.390 5.615 1.00 0.00 A ATOM 1143 HE2 LYS A 73 22.788 -16.539 6.722 1.00 0.00 A ATOM 1144 HE1 LYS A 73 23.129 -15.684 8.225 1.00 0.00 A ATOM 1145 HG2 LYS A 73 24.590 -15.302 5.536 1.00 0.00 A ATOM 1146 HG1 LYS A 73 24.982 -14.519 7.064 1.00 0.00 A ATOM 1147 HZ1 LYS A 73 20.533 -15.888 6.807 1.00 0.00 A ATOM 1148 HZ2 LYS A 73 20.810 -14.796 8.068 1.00 0.00 A ATOM 1149 HZ3 LYS A 73 20.926 -16.460 8.355 1.00 0.00 A ATOM 1150 N LYS A 73 22.856 -12.597 4.025 1.00 0.00 A ATOM 1151 NZ LYS A 73 21.106 -15.703 7.658 1.00 0.00 A ATOM 1152 O LYS A 73 24.006 -15.360 3.484 1.00 0.00 A ATOM 1153 C LYS A 74 26.768 -15.272 0.765 1.00 0.00 A ATOM 1154 CA LYS A 74 25.276 -15.138 1.034 1.00 0.00 A ATOM 1155 CB LYS A 74 24.511 -14.884 -0.268 1.00 0.00 A ATOM 1156 CD LYS A 74 22.287 -14.484 -1.387 1.00 0.00 A ATOM 1157 CE LYS A 74 22.575 -13.047 -1.801 1.00 0.00 A ATOM 1158 CG LYS A 74 22.999 -14.852 -0.092 1.00 0.00 A ATOM 1159 HN LYS A 74 25.338 -13.155 1.738 1.00 0.00 A ATOM 1160 HA LYS A 74 24.917 -16.055 1.481 1.00 0.00 A ATOM 1161 HB2 LYS A 74 24.824 -13.933 -0.675 1.00 0.00 A ATOM 1162 HB1 LYS A 74 24.752 -15.665 -0.974 1.00 0.00 A ATOM 1163 HD2 LYS A 74 22.625 -15.147 -2.170 1.00 0.00 A ATOM 1164 HD1 LYS A 74 21.223 -14.603 -1.249 1.00 0.00 A ATOM 1165 HE2 LYS A 74 23.644 -12.899 -1.810 1.00 0.00 A ATOM 1166 HE1 LYS A 74 22.183 -12.886 -2.794 1.00 0.00 A ATOM 1167 HG2 LYS A 74 22.661 -15.826 0.230 1.00 0.00 A ATOM 1168 HG1 LYS A 74 22.753 -14.118 0.663 1.00 0.00 A ATOM 1169 HZ1 LYS A 74 22.126 -11.087 -1.219 1.00 0.00 A ATOM 1170 HZ2 LYS A 74 22.380 -12.143 0.080 1.00 0.00 A ATOM 1171 HZ3 LYS A 74 20.932 -12.216 -0.804 1.00 0.00 A ATOM 1172 N LYS A 74 25.042 -14.061 1.974 1.00 0.00 A ATOM 1173 NZ LYS A 74 21.964 -12.057 -0.871 1.00 0.00 A ATOM 1174 OT1 LYS A 74 27.382 -16.208 1.312 1.00 0.00 A ATOM 1175 OT2 LYS A 74 27.322 -14.420 0.037 1.00 0.00 A END
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