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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567240 |
2m4k   |
16912 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 2 -9.245 7.033 -0.253 1.00 0.00 A ATOM 2 CA GLY A 2 -10.735 7.128 -0.319 1.00 0.00 A ATOM 3 HT1 GLY A 2 -10.964 5.173 -0.931 1.00 0.00 A ATOM 4 HT2 GLY A 2 -10.886 6.279 -2.200 1.00 0.00 A ATOM 5 HT3 GLY A 2 -12.302 6.123 -1.307 1.00 0.00 A ATOM 6 HA2 GLY A 2 -11.009 8.115 -0.661 1.00 0.00 A ATOM 7 HA1 GLY A 2 -11.148 6.955 0.664 1.00 0.00 A ATOM 8 N GLY A 2 -11.259 6.121 -1.241 1.00 0.00 A ATOM 9 O GLY A 2 -8.666 7.030 0.811 1.00 0.00 A ATOM 10 C ILE A 3 -6.559 7.656 -2.572 1.00 0.00 A ATOM 11 CA ILE A 3 -7.192 6.769 -1.458 1.00 0.00 A ATOM 12 CB ILE A 3 -6.860 5.246 -1.670 1.00 0.00 A ATOM 13 CD1 ILE A 3 -4.887 5.190 -0.035 1.00 0.00 A ATOM 14 CG1 ILE A 3 -5.371 4.920 -1.448 1.00 0.00 A ATOM 15 CG2 ILE A 3 -7.329 4.751 -3.036 1.00 0.00 A ATOM 16 HN ILE A 3 -9.136 6.994 -2.241 1.00 0.00 A ATOM 17 HA ILE A 3 -6.794 7.073 -0.502 1.00 0.00 A ATOM 18 HB ILE A 3 -7.445 4.708 -0.938 1.00 0.00 A ATOM 19 HD11 ILE A 3 -5.460 4.597 0.662 1.00 0.00 A ATOM 20 HD12 ILE A 3 -5.004 6.237 0.199 1.00 0.00 A ATOM 21 HD13 ILE A 3 -3.843 4.924 0.046 1.00 0.00 A ATOM 22 HG12 ILE A 3 -5.224 3.867 -1.639 1.00 0.00 A ATOM 23 HG11 ILE A 3 -4.753 5.483 -2.130 1.00 0.00 A ATOM 24 HG21 ILE A 3 -8.399 4.885 -3.113 1.00 0.00 A ATOM 25 HG22 ILE A 3 -7.088 3.704 -3.145 1.00 0.00 A ATOM 26 HG23 ILE A 3 -6.839 5.321 -3.812 1.00 0.00 A ATOM 27 N ILE A 3 -8.619 6.944 -1.404 1.00 0.00 A ATOM 28 O ILE A 3 -5.360 7.847 -2.606 1.00 0.00 A ATOM 29 C LYS A 4 -6.760 10.480 -4.211 1.00 0.00 A ATOM 30 CA LYS A 4 -6.869 9.025 -4.551 1.00 0.00 A ATOM 31 CB LYS A 4 -7.733 8.851 -5.786 1.00 0.00 A ATOM 32 CD LYS A 4 -8.585 7.325 -7.581 1.00 0.00 A ATOM 33 CE LYS A 4 -10.046 7.310 -7.161 1.00 0.00 A ATOM 34 CG LYS A 4 -7.657 7.469 -6.393 1.00 0.00 A ATOM 35 HN LYS A 4 -8.360 8.229 -3.321 1.00 0.00 A ATOM 36 HA LYS A 4 -5.882 8.652 -4.770 1.00 0.00 A ATOM 37 HB2 LYS A 4 -8.759 9.048 -5.512 1.00 0.00 A ATOM 38 HB1 LYS A 4 -7.425 9.570 -6.530 1.00 0.00 A ATOM 39 HD2 LYS A 4 -8.422 8.151 -8.257 1.00 0.00 A ATOM 40 HD1 LYS A 4 -8.356 6.399 -8.087 1.00 0.00 A ATOM 41 HE2 LYS A 4 -10.303 8.260 -6.717 1.00 0.00 A ATOM 42 HE1 LYS A 4 -10.658 7.152 -8.037 1.00 0.00 A ATOM 43 HG2 LYS A 4 -6.647 7.279 -6.721 1.00 0.00 A ATOM 44 HG1 LYS A 4 -7.935 6.744 -5.643 1.00 0.00 A ATOM 45 HZ1 LYS A 4 -10.000 6.475 -5.223 1.00 0.00 A ATOM 46 HZ2 LYS A 4 -9.762 5.389 -6.473 1.00 0.00 A ATOM 47 HZ3 LYS A 4 -11.320 5.945 -6.153 1.00 0.00 A ATOM 48 N LYS A 4 -7.382 8.248 -3.432 1.00 0.00 A ATOM 49 NZ LYS A 4 -10.321 6.227 -6.184 1.00 0.00 A ATOM 50 O LYS A 4 -5.920 11.185 -4.755 1.00 0.00 A ATOM 51 C GLN A 5 -6.323 12.710 -2.113 1.00 0.00 A ATOM 52 CA GLN A 5 -7.601 12.325 -2.879 1.00 0.00 A ATOM 53 CB GLN A 5 -8.845 12.637 -2.045 1.00 0.00 A ATOM 54 CD GLN A 5 -10.238 12.147 -0.020 1.00 0.00 A ATOM 55 CG GLN A 5 -8.968 11.825 -0.766 1.00 0.00 A ATOM 56 HN GLN A 5 -8.273 10.310 -2.938 1.00 0.00 A ATOM 57 HA GLN A 5 -7.640 12.915 -3.782 1.00 0.00 A ATOM 58 HB2 GLN A 5 -8.828 13.683 -1.776 1.00 0.00 A ATOM 59 HB1 GLN A 5 -9.721 12.448 -2.649 1.00 0.00 A ATOM 60 HE21 GLN A 5 -11.181 10.756 -1.026 1.00 0.00 A ATOM 61 HE22 GLN A 5 -12.122 11.639 0.144 1.00 0.00 A ATOM 62 HG2 GLN A 5 -8.968 10.775 -1.014 1.00 0.00 A ATOM 63 HG1 GLN A 5 -8.126 12.048 -0.129 1.00 0.00 A ATOM 64 N GLN A 5 -7.598 10.928 -3.302 1.00 0.00 A ATOM 65 NE2 GLN A 5 -11.289 11.440 -0.333 1.00 0.00 A ATOM 66 O GLN A 5 -6.077 13.887 -1.849 1.00 0.00 A ATOM 67 OE1 GLN A 5 -10.272 13.040 0.817 1.00 0.00 A ATOM 68 C TYR A 6 -3.151 12.379 -1.957 1.00 0.00 A ATOM 69 CA TYR A 6 -4.307 11.979 -1.047 1.00 0.00 A ATOM 70 CB TYR A 6 -3.920 10.790 -0.178 1.00 0.00 A ATOM 71 CD1 TYR A 6 -5.438 11.357 1.760 1.00 0.00 A ATOM 72 CD2 TYR A 6 -5.438 9.128 0.937 1.00 0.00 A ATOM 73 CE1 TYR A 6 -6.381 11.013 2.703 1.00 0.00 A ATOM 74 CE2 TYR A 6 -6.377 8.777 1.877 1.00 0.00 A ATOM 75 CG TYR A 6 -4.950 10.417 0.861 1.00 0.00 A ATOM 76 CZ TYR A 6 -6.845 9.720 2.757 1.00 0.00 A ATOM 77 HN TYR A 6 -5.718 10.821 -2.085 1.00 0.00 A ATOM 78 HA TYR A 6 -4.514 12.818 -0.399 1.00 0.00 A ATOM 79 HB2 TYR A 6 -3.780 9.932 -0.818 1.00 0.00 A ATOM 80 HB1 TYR A 6 -2.991 11.005 0.327 1.00 0.00 A ATOM 81 HD1 TYR A 6 -5.067 12.371 1.711 1.00 0.00 A ATOM 82 HD2 TYR A 6 -5.068 8.388 0.243 1.00 0.00 A ATOM 83 HE1 TYR A 6 -6.750 11.755 3.396 1.00 0.00 A ATOM 84 HE2 TYR A 6 -6.746 7.763 1.920 1.00 0.00 A ATOM 85 HH TYR A 6 -8.524 10.007 3.626 1.00 0.00 A ATOM 86 N TYR A 6 -5.509 11.730 -1.788 1.00 0.00 A ATOM 87 O TYR A 6 -3.080 11.986 -3.133 1.00 0.00 A ATOM 88 OH TYR A 6 -7.785 9.367 3.692 1.00 0.00 A ATOM 89 C SER A 7 0.032 12.711 -1.937 1.00 0.00 A ATOM 90 CA SER A 7 -1.124 13.710 -2.052 1.00 0.00 A ATOM 91 CB SER A 7 -0.785 15.022 -1.358 1.00 0.00 A ATOM 92 HN SER A 7 -2.499 13.464 -0.485 1.00 0.00 A ATOM 93 HA SER A 7 -1.278 13.893 -3.105 1.00 0.00 A ATOM 94 HB2 SER A 7 -0.310 14.814 -0.410 1.00 0.00 A ATOM 95 HB1 SER A 7 -0.120 15.604 -1.979 1.00 0.00 A ATOM 96 HG SER A 7 -2.384 15.409 -0.320 1.00 0.00 A ATOM 97 N SER A 7 -2.299 13.179 -1.410 1.00 0.00 A ATOM 98 O SER A 7 -0.087 11.693 -1.268 1.00 0.00 A ATOM 99 OG SER A 7 -1.980 15.776 -1.126 1.00 0.00 A ATOM 100 C GLN A 8 2.853 11.716 -1.298 1.00 0.00 A ATOM 101 CA GLN A 8 2.273 12.134 -2.658 1.00 0.00 A ATOM 102 CB GLN A 8 3.345 12.812 -3.464 1.00 0.00 A ATOM 103 CD GLN A 8 5.638 12.685 -4.407 1.00 0.00 A ATOM 104 CG GLN A 8 4.533 11.951 -3.698 1.00 0.00 A ATOM 105 HN GLN A 8 1.207 13.918 -2.971 1.00 0.00 A ATOM 106 HA GLN A 8 1.960 11.256 -3.203 1.00 0.00 A ATOM 107 HB2 GLN A 8 2.941 13.102 -4.422 1.00 0.00 A ATOM 108 HB1 GLN A 8 3.666 13.697 -2.934 1.00 0.00 A ATOM 109 HE21 GLN A 8 6.982 11.647 -3.423 1.00 0.00 A ATOM 110 HE22 GLN A 8 7.601 12.805 -4.537 1.00 0.00 A ATOM 111 HG2 GLN A 8 4.864 11.534 -2.759 1.00 0.00 A ATOM 112 HG1 GLN A 8 4.160 11.163 -4.334 1.00 0.00 A ATOM 113 N GLN A 8 1.143 13.032 -2.550 1.00 0.00 A ATOM 114 NE2 GLN A 8 6.851 12.348 -4.097 1.00 0.00 A ATOM 115 O GLN A 8 2.961 10.523 -0.999 1.00 0.00 A ATOM 116 OE1 GLN A 8 5.384 13.579 -5.210 1.00 0.00 A ATOM 117 C GLU A 9 2.736 11.888 1.771 1.00 0.00 A ATOM 118 CA GLU A 9 3.778 12.443 0.835 1.00 0.00 A ATOM 119 CB GLU A 9 4.305 13.752 1.377 1.00 0.00 A ATOM 120 CD GLU A 9 5.597 15.822 0.861 1.00 0.00 A ATOM 121 CG GLU A 9 5.285 14.425 0.444 1.00 0.00 A ATOM 122 HN GLU A 9 3.008 13.621 -0.748 1.00 0.00 A ATOM 123 HA GLU A 9 4.595 11.746 0.721 1.00 0.00 A ATOM 124 HB2 GLU A 9 3.473 14.420 1.544 1.00 0.00 A ATOM 125 HB1 GLU A 9 4.802 13.572 2.318 1.00 0.00 A ATOM 126 HG2 GLU A 9 6.203 13.855 0.432 1.00 0.00 A ATOM 127 HG1 GLU A 9 4.866 14.441 -0.551 1.00 0.00 A ATOM 128 N GLU A 9 3.168 12.691 -0.475 1.00 0.00 A ATOM 129 O GLU A 9 3.014 11.097 2.648 1.00 0.00 A ATOM 130 OE1 GLU A 9 4.818 16.733 0.519 1.00 0.00 A ATOM 131 OE2 GLU A 9 6.635 16.050 1.513 1.00 0.00 A ATOM 132 C GLU A 10 0.076 10.428 2.063 1.00 0.00 A ATOM 133 CA GLU A 10 0.363 11.939 2.246 1.00 0.00 A ATOM 134 CB GLU A 10 -0.729 12.840 1.684 1.00 0.00 A ATOM 135 CD GLU A 10 -2.840 14.110 1.954 1.00 0.00 A ATOM 136 CG GLU A 10 -2.064 12.875 2.389 1.00 0.00 A ATOM 137 HN GLU A 10 1.438 12.867 0.719 1.00 0.00 A ATOM 138 HA GLU A 10 0.518 12.171 3.288 1.00 0.00 A ATOM 139 HB2 GLU A 10 -0.348 13.851 1.689 1.00 0.00 A ATOM 140 HB1 GLU A 10 -0.865 12.539 0.651 1.00 0.00 A ATOM 141 HG2 GLU A 10 -2.626 11.989 2.133 1.00 0.00 A ATOM 142 HG1 GLU A 10 -1.916 12.915 3.457 1.00 0.00 A ATOM 143 N GLU A 10 1.537 12.288 1.501 1.00 0.00 A ATOM 144 O GLU A 10 -0.225 9.716 3.014 1.00 0.00 A ATOM 145 OE1 GLU A 10 -3.222 14.199 0.785 1.00 0.00 A ATOM 146 OE2 GLU A 10 -2.973 15.051 2.734 1.00 0.00 A ATOM 147 C LEU A 11 1.276 7.742 1.024 1.00 0.00 A ATOM 148 CA LEU A 11 0.093 8.543 0.496 1.00 0.00 A ATOM 149 CB LEU A 11 0.001 8.372 -1.008 1.00 0.00 A ATOM 150 CD1 LEU A 11 -1.119 8.868 -3.162 1.00 0.00 A ATOM 151 CD2 LEU A 11 -2.389 7.795 -1.325 1.00 0.00 A ATOM 152 CG LEU A 11 -1.300 8.795 -1.663 1.00 0.00 A ATOM 153 HN LEU A 11 0.378 10.600 0.104 1.00 0.00 A ATOM 154 HA LEU A 11 -0.816 8.169 0.944 1.00 0.00 A ATOM 155 HB2 LEU A 11 0.797 8.951 -1.452 1.00 0.00 A ATOM 156 HB1 LEU A 11 0.167 7.328 -1.228 1.00 0.00 A ATOM 157 HD11 LEU A 11 -0.329 9.573 -3.384 1.00 0.00 A ATOM 158 HD12 LEU A 11 -2.037 9.197 -3.624 1.00 0.00 A ATOM 159 HD13 LEU A 11 -0.846 7.896 -3.545 1.00 0.00 A ATOM 160 HD21 LEU A 11 -2.090 6.810 -1.653 1.00 0.00 A ATOM 161 HD22 LEU A 11 -3.302 8.072 -1.832 1.00 0.00 A ATOM 162 HD23 LEU A 11 -2.561 7.783 -0.259 1.00 0.00 A ATOM 163 HG LEU A 11 -1.601 9.765 -1.296 1.00 0.00 A ATOM 164 N LEU A 11 0.216 9.960 0.832 1.00 0.00 A ATOM 165 O LEU A 11 1.126 6.591 1.412 1.00 0.00 A ATOM 166 C LYS A 12 3.527 7.278 2.969 1.00 0.00 A ATOM 167 CA LYS A 12 3.679 7.746 1.526 1.00 0.00 A ATOM 168 CB LYS A 12 4.831 8.743 1.435 1.00 0.00 A ATOM 169 CD LYS A 12 6.747 7.482 0.396 1.00 0.00 A ATOM 170 CE LYS A 12 7.823 7.512 -0.692 1.00 0.00 A ATOM 171 CG LYS A 12 5.740 8.618 0.219 1.00 0.00 A ATOM 172 HN LYS A 12 2.484 9.274 0.662 1.00 0.00 A ATOM 173 HA LYS A 12 3.911 6.896 0.902 1.00 0.00 A ATOM 174 HB2 LYS A 12 4.408 9.736 1.426 1.00 0.00 A ATOM 175 HB1 LYS A 12 5.434 8.641 2.324 1.00 0.00 A ATOM 176 HD2 LYS A 12 7.216 7.571 1.364 1.00 0.00 A ATOM 177 HD1 LYS A 12 6.220 6.541 0.341 1.00 0.00 A ATOM 178 HE2 LYS A 12 7.390 7.154 -1.614 1.00 0.00 A ATOM 179 HE1 LYS A 12 8.160 8.530 -0.825 1.00 0.00 A ATOM 180 HG2 LYS A 12 5.135 8.427 -0.655 1.00 0.00 A ATOM 181 HG1 LYS A 12 6.276 9.546 0.089 1.00 0.00 A ATOM 182 HZ1 LYS A 12 8.725 5.661 -0.212 1.00 0.00 A ATOM 183 HZ2 LYS A 12 9.429 6.995 0.523 1.00 0.00 A ATOM 184 HZ3 LYS A 12 9.730 6.704 -1.086 1.00 0.00 A ATOM 185 N LYS A 12 2.446 8.362 1.020 1.00 0.00 A ATOM 186 NZ LYS A 12 8.983 6.656 -0.355 1.00 0.00 A ATOM 187 O LYS A 12 3.957 6.181 3.323 1.00 0.00 A ATOM 188 C GLU A 13 1.478 6.983 5.511 1.00 0.00 A ATOM 189 CA GLU A 13 2.742 7.788 5.190 1.00 0.00 A ATOM 190 CB GLU A 13 2.903 9.049 6.034 1.00 0.00 A ATOM 191 CD GLU A 13 2.569 11.508 6.195 1.00 0.00 A ATOM 192 CG GLU A 13 2.077 10.233 5.579 1.00 0.00 A ATOM 193 HN GLU A 13 2.530 8.929 3.427 1.00 0.00 A ATOM 194 HA GLU A 13 3.569 7.132 5.419 1.00 0.00 A ATOM 195 HB2 GLU A 13 2.626 8.823 7.053 1.00 0.00 A ATOM 196 HB1 GLU A 13 3.944 9.340 6.017 1.00 0.00 A ATOM 197 HG2 GLU A 13 2.139 10.322 4.505 1.00 0.00 A ATOM 198 HG1 GLU A 13 1.048 10.082 5.870 1.00 0.00 A ATOM 199 N GLU A 13 2.896 8.090 3.780 1.00 0.00 A ATOM 200 O GLU A 13 1.187 6.700 6.677 1.00 0.00 A ATOM 201 OE1 GLU A 13 3.715 11.916 5.884 1.00 0.00 A ATOM 202 OE2 GLU A 13 1.842 12.126 6.991 1.00 0.00 A ATOM 203 C MET A 14 0.161 4.262 4.818 1.00 0.00 A ATOM 204 CA MET A 14 -0.366 5.676 4.636 1.00 0.00 A ATOM 205 CB MET A 14 -1.282 5.714 3.399 1.00 0.00 A ATOM 206 CE MET A 14 -4.470 5.541 3.997 1.00 0.00 A ATOM 207 CG MET A 14 -2.161 6.948 3.261 1.00 0.00 A ATOM 208 HN MET A 14 1.040 6.860 3.581 1.00 0.00 A ATOM 209 HA MET A 14 -0.923 5.973 5.512 1.00 0.00 A ATOM 210 HB2 MET A 14 -0.658 5.663 2.519 1.00 0.00 A ATOM 211 HB1 MET A 14 -1.916 4.840 3.416 1.00 0.00 A ATOM 212 HE1 MET A 14 -5.342 5.466 4.630 1.00 0.00 A ATOM 213 HE2 MET A 14 -3.870 4.652 4.120 1.00 0.00 A ATOM 214 HE3 MET A 14 -4.781 5.627 2.966 1.00 0.00 A ATOM 215 HG2 MET A 14 -1.549 7.826 3.404 1.00 0.00 A ATOM 216 HG1 MET A 14 -2.582 6.965 2.266 1.00 0.00 A ATOM 217 N MET A 14 0.770 6.572 4.478 1.00 0.00 A ATOM 218 O MET A 14 1.182 3.887 4.197 1.00 0.00 A ATOM 219 SD MET A 14 -3.514 6.994 4.463 1.00 0.00 A ATOM 220 C ALA A 15 -0.326 1.309 4.606 1.00 0.00 A ATOM 221 CA ALA A 15 -0.108 2.109 5.886 1.00 0.00 A ATOM 222 CB ALA A 15 -0.885 1.522 7.051 1.00 0.00 A ATOM 223 HN ALA A 15 -1.277 3.833 6.149 1.00 0.00 A ATOM 224 HA ALA A 15 0.947 2.103 6.122 1.00 0.00 A ATOM 225 HB1 ALA A 15 -1.936 1.514 6.808 1.00 0.00 A ATOM 226 HB2 ALA A 15 -0.729 2.135 7.927 1.00 0.00 A ATOM 227 HB3 ALA A 15 -0.553 0.517 7.258 1.00 0.00 A ATOM 228 N ALA A 15 -0.499 3.484 5.661 1.00 0.00 A ATOM 229 O ALA A 15 -1.387 1.410 3.974 1.00 0.00 A ATOM 230 C LEU A 16 -0.506 -1.147 2.758 1.00 0.00 A ATOM 231 CA LEU A 16 0.673 -0.183 2.966 1.00 0.00 A ATOM 232 CB LEU A 16 2.060 -0.822 2.613 1.00 0.00 A ATOM 233 CD1 LEU A 16 3.865 -2.529 2.916 1.00 0.00 A ATOM 234 CD2 LEU A 16 3.358 -1.051 4.804 1.00 0.00 A ATOM 235 CG LEU A 16 2.745 -1.796 3.619 1.00 0.00 A ATOM 236 HN LEU A 16 1.396 0.408 4.873 1.00 0.00 A ATOM 237 HA LEU A 16 0.494 0.606 2.248 1.00 0.00 A ATOM 238 HB2 LEU A 16 1.934 -1.366 1.689 1.00 0.00 A ATOM 239 HB1 LEU A 16 2.744 -0.007 2.422 1.00 0.00 A ATOM 240 HD11 LEU A 16 4.314 -3.237 3.597 1.00 0.00 A ATOM 241 HD12 LEU A 16 4.613 -1.815 2.605 1.00 0.00 A ATOM 242 HD13 LEU A 16 3.488 -3.046 2.047 1.00 0.00 A ATOM 243 HD21 LEU A 16 3.886 -1.758 5.426 1.00 0.00 A ATOM 244 HD22 LEU A 16 2.595 -0.578 5.400 1.00 0.00 A ATOM 245 HD23 LEU A 16 4.055 -0.308 4.446 1.00 0.00 A ATOM 246 HG LEU A 16 2.027 -2.514 3.988 1.00 0.00 A ATOM 247 N LEU A 16 0.662 0.526 4.237 1.00 0.00 A ATOM 248 O LEU A 16 -1.108 -1.157 1.674 1.00 0.00 A ATOM 249 C VAL A 17 -3.332 -2.036 3.574 1.00 0.00 A ATOM 250 CA VAL A 17 -2.014 -2.824 3.644 1.00 0.00 A ATOM 251 CB VAL A 17 -2.075 -3.905 4.777 1.00 0.00 A ATOM 252 CG1 VAL A 17 -2.426 -3.312 6.135 1.00 0.00 A ATOM 253 CG2 VAL A 17 -3.026 -5.032 4.411 1.00 0.00 A ATOM 254 HN VAL A 17 -0.377 -1.875 4.625 1.00 0.00 A ATOM 255 HA VAL A 17 -1.896 -3.317 2.691 1.00 0.00 A ATOM 256 HB VAL A 17 -1.083 -4.323 4.866 1.00 0.00 A ATOM 257 HG11 VAL A 17 -2.428 -4.091 6.883 1.00 0.00 A ATOM 258 HG12 VAL A 17 -3.409 -2.867 6.081 1.00 0.00 A ATOM 259 HG13 VAL A 17 -1.707 -2.553 6.401 1.00 0.00 A ATOM 260 HG21 VAL A 17 -2.687 -5.516 3.507 1.00 0.00 A ATOM 261 HG22 VAL A 17 -4.014 -4.628 4.251 1.00 0.00 A ATOM 262 HG23 VAL A 17 -3.058 -5.751 5.215 1.00 0.00 A ATOM 263 N VAL A 17 -0.879 -1.905 3.780 1.00 0.00 A ATOM 264 O VAL A 17 -4.293 -2.452 2.914 1.00 0.00 A ATOM 265 C GLU A 18 -4.754 0.578 2.847 1.00 0.00 A ATOM 266 CA GLU A 18 -4.526 -0.031 4.208 1.00 0.00 A ATOM 267 CB GLU A 18 -4.451 1.041 5.290 1.00 0.00 A ATOM 268 CD GLU A 18 -5.463 -0.509 6.978 1.00 0.00 A ATOM 269 CG GLU A 18 -4.357 0.470 6.693 1.00 0.00 A ATOM 270 HN GLU A 18 -2.527 -0.566 4.646 1.00 0.00 A ATOM 271 HA GLU A 18 -5.361 -0.684 4.421 1.00 0.00 A ATOM 272 HB2 GLU A 18 -3.584 1.659 5.110 1.00 0.00 A ATOM 273 HB1 GLU A 18 -5.337 1.656 5.234 1.00 0.00 A ATOM 274 HG2 GLU A 18 -3.413 -0.045 6.798 1.00 0.00 A ATOM 275 HG1 GLU A 18 -4.411 1.276 7.410 1.00 0.00 A ATOM 276 N GLU A 18 -3.345 -0.865 4.195 1.00 0.00 A ATOM 277 O GLU A 18 -5.884 0.650 2.385 1.00 0.00 A ATOM 278 OE1 GLU A 18 -6.621 -0.093 7.129 1.00 0.00 A ATOM 279 OE2 GLU A 18 -5.200 -1.713 7.056 1.00 0.00 A ATOM 280 C ILE A 19 -4.369 0.455 -0.076 1.00 0.00 A ATOM 281 CA ILE A 19 -3.730 1.505 0.828 1.00 0.00 A ATOM 282 CB ILE A 19 -2.315 1.853 0.268 1.00 0.00 A ATOM 283 CD1 ILE A 19 -0.190 3.214 0.727 1.00 0.00 A ATOM 284 CG1 ILE A 19 -1.609 2.881 1.161 1.00 0.00 A ATOM 285 CG2 ILE A 19 -2.419 2.379 -1.165 1.00 0.00 A ATOM 286 HN ILE A 19 -2.802 0.916 2.659 1.00 0.00 A ATOM 287 HA ILE A 19 -4.344 2.394 0.836 1.00 0.00 A ATOM 288 HB ILE A 19 -1.732 0.944 0.249 1.00 0.00 A ATOM 289 HD11 ILE A 19 -0.208 3.633 -0.268 1.00 0.00 A ATOM 290 HD12 ILE A 19 0.406 2.313 0.725 1.00 0.00 A ATOM 291 HD13 ILE A 19 0.241 3.930 1.411 1.00 0.00 A ATOM 292 HG12 ILE A 19 -2.175 3.801 1.157 1.00 0.00 A ATOM 293 HG11 ILE A 19 -1.567 2.499 2.171 1.00 0.00 A ATOM 294 HG21 ILE A 19 -1.433 2.632 -1.520 1.00 0.00 A ATOM 295 HG22 ILE A 19 -3.045 3.259 -1.185 1.00 0.00 A ATOM 296 HG23 ILE A 19 -2.849 1.617 -1.799 1.00 0.00 A ATOM 297 N ILE A 19 -3.665 0.975 2.191 1.00 0.00 A ATOM 298 O ILE A 19 -5.299 0.743 -0.830 1.00 0.00 A ATOM 299 C ALA A 20 -5.867 -2.154 -0.391 1.00 0.00 A ATOM 300 CA ALA A 20 -4.385 -1.902 -0.695 1.00 0.00 A ATOM 301 CB ALA A 20 -3.548 -3.137 -0.416 1.00 0.00 A ATOM 302 HN ALA A 20 -3.150 -0.897 0.697 1.00 0.00 A ATOM 303 HA ALA A 20 -4.291 -1.653 -1.741 1.00 0.00 A ATOM 304 HB1 ALA A 20 -2.511 -2.921 -0.624 1.00 0.00 A ATOM 305 HB2 ALA A 20 -3.879 -3.947 -1.049 1.00 0.00 A ATOM 306 HB3 ALA A 20 -3.656 -3.420 0.620 1.00 0.00 A ATOM 307 N ALA A 20 -3.884 -0.769 0.060 1.00 0.00 A ATOM 308 O ALA A 20 -6.646 -2.401 -1.292 1.00 0.00 A ATOM 309 C HIS A 21 -8.559 -1.244 0.519 1.00 0.00 A ATOM 310 CA HIS A 21 -7.648 -2.208 1.307 1.00 0.00 A ATOM 311 CB HIS A 21 -7.762 -1.912 2.823 1.00 0.00 A ATOM 312 CD2 HIS A 21 -9.797 -3.063 3.948 1.00 0.00 A ATOM 313 CE1 HIS A 21 -11.139 -1.346 4.044 1.00 0.00 A ATOM 314 CG HIS A 21 -9.151 -2.018 3.399 1.00 0.00 A ATOM 315 HN HIS A 21 -5.554 -1.932 1.571 1.00 0.00 A ATOM 316 HA HIS A 21 -7.954 -3.226 1.123 1.00 0.00 A ATOM 317 HB2 HIS A 21 -7.140 -2.613 3.362 1.00 0.00 A ATOM 318 HB1 HIS A 21 -7.405 -0.906 3.000 1.00 0.00 A ATOM 319 HD1 HIS A 21 -9.892 -0.025 3.155 1.00 0.00 A ATOM 320 HD2 HIS A 21 -9.411 -4.067 4.060 1.00 0.00 A ATOM 321 HE1 HIS A 21 -12.002 -0.727 4.242 1.00 0.00 A ATOM 322 HE2 HIS A 21 -11.586 -3.075 5.010 1.00 0.00 A ATOM 323 N HIS A 21 -6.244 -2.061 0.881 1.00 0.00 A ATOM 324 ND1 HIS A 21 -10.029 -0.956 3.476 1.00 0.00 A ATOM 325 NE2 HIS A 21 -11.027 -2.618 4.339 1.00 0.00 A ATOM 326 O HIS A 21 -9.601 -1.647 -0.029 1.00 0.00 A ATOM 327 C GLU A 22 -8.898 0.812 -1.732 1.00 0.00 A ATOM 328 CA GLU A 22 -8.901 1.035 -0.235 1.00 0.00 A ATOM 329 CB GLU A 22 -8.317 2.401 0.100 1.00 0.00 A ATOM 330 CD GLU A 22 -9.392 2.475 2.452 1.00 0.00 A ATOM 331 CG GLU A 22 -8.128 2.648 1.607 1.00 0.00 A ATOM 332 HN GLU A 22 -7.272 0.236 0.840 1.00 0.00 A ATOM 333 HA GLU A 22 -9.915 0.989 0.131 1.00 0.00 A ATOM 334 HB2 GLU A 22 -7.350 2.440 -0.384 1.00 0.00 A ATOM 335 HB1 GLU A 22 -8.952 3.171 -0.311 1.00 0.00 A ATOM 336 HG2 GLU A 22 -7.389 1.952 1.975 1.00 0.00 A ATOM 337 HG1 GLU A 22 -7.758 3.654 1.741 1.00 0.00 A ATOM 338 N GLU A 22 -8.134 -0.004 0.431 1.00 0.00 A ATOM 339 O GLU A 22 -9.901 1.037 -2.409 1.00 0.00 A ATOM 340 OE1 GLU A 22 -10.059 1.417 2.368 1.00 0.00 A ATOM 341 OE2 GLU A 22 -9.691 3.342 3.269 1.00 0.00 A ATOM 342 C LEU A 23 -8.563 -1.030 -4.095 1.00 0.00 A ATOM 343 CA LEU A 23 -7.544 0.012 -3.625 1.00 0.00 A ATOM 344 CB LEU A 23 -6.122 -0.541 -3.732 1.00 0.00 A ATOM 345 CD1 LEU A 23 -5.557 0.318 -5.997 1.00 0.00 A ATOM 346 CD2 LEU A 23 -4.144 -1.359 -4.885 1.00 0.00 A ATOM 347 CG LEU A 23 -5.554 -0.895 -5.096 1.00 0.00 A ATOM 348 HN LEU A 23 -7.020 0.226 -1.597 1.00 0.00 A ATOM 349 HA LEU A 23 -7.617 0.910 -4.220 1.00 0.00 A ATOM 350 HB2 LEU A 23 -5.459 0.187 -3.289 1.00 0.00 A ATOM 351 HB1 LEU A 23 -6.087 -1.427 -3.114 1.00 0.00 A ATOM 352 HD11 LEU A 23 -6.567 0.683 -6.114 1.00 0.00 A ATOM 353 HD12 LEU A 23 -5.170 0.038 -6.965 1.00 0.00 A ATOM 354 HD13 LEU A 23 -4.939 1.093 -5.568 1.00 0.00 A ATOM 355 HD21 LEU A 23 -3.680 -1.604 -5.828 1.00 0.00 A ATOM 356 HD22 LEU A 23 -4.159 -2.220 -4.233 1.00 0.00 A ATOM 357 HD23 LEU A 23 -3.605 -0.558 -4.400 1.00 0.00 A ATOM 358 HG LEU A 23 -6.088 -1.702 -5.584 1.00 0.00 A ATOM 359 N LEU A 23 -7.771 0.342 -2.221 1.00 0.00 A ATOM 360 O LEU A 23 -9.084 -0.966 -5.231 1.00 0.00 A ATOM 361 C PHE A 24 -11.251 -2.512 -3.488 1.00 0.00 A ATOM 362 CA PHE A 24 -9.832 -2.997 -3.517 1.00 0.00 A ATOM 363 CB PHE A 24 -9.611 -4.267 -2.715 1.00 0.00 A ATOM 364 CD1 PHE A 24 -8.415 -5.573 -4.432 1.00 0.00 A ATOM 365 CD2 PHE A 24 -7.242 -5.004 -2.467 1.00 0.00 A ATOM 366 CE1 PHE A 24 -7.304 -6.188 -4.921 1.00 0.00 A ATOM 367 CE2 PHE A 24 -6.114 -5.616 -2.959 1.00 0.00 A ATOM 368 CG PHE A 24 -8.401 -4.977 -3.199 1.00 0.00 A ATOM 369 CZ PHE A 24 -6.150 -6.211 -4.189 1.00 0.00 A ATOM 370 HN PHE A 24 -8.416 -1.965 -2.343 1.00 0.00 A ATOM 371 HA PHE A 24 -9.641 -3.231 -4.554 1.00 0.00 A ATOM 372 HB2 PHE A 24 -9.473 -4.017 -1.674 1.00 0.00 A ATOM 373 HB1 PHE A 24 -10.458 -4.928 -2.823 1.00 0.00 A ATOM 374 HD1 PHE A 24 -9.322 -5.560 -5.018 1.00 0.00 A ATOM 375 HD2 PHE A 24 -7.219 -4.538 -1.493 1.00 0.00 A ATOM 376 HE1 PHE A 24 -7.339 -6.655 -5.893 1.00 0.00 A ATOM 377 HE2 PHE A 24 -5.204 -5.629 -2.378 1.00 0.00 A ATOM 378 HZ PHE A 24 -5.272 -6.696 -4.587 1.00 0.00 A ATOM 379 N PHE A 24 -8.872 -1.969 -3.215 1.00 0.00 A ATOM 380 O PHE A 24 -12.031 -2.911 -4.318 1.00 0.00 A ATOM 381 C GLU A 25 -13.103 -0.046 -3.738 1.00 0.00 A ATOM 382 CA GLU A 25 -12.932 -1.043 -2.604 1.00 0.00 A ATOM 383 CB GLU A 25 -13.381 -0.476 -1.268 1.00 0.00 A ATOM 384 CD GLU A 25 -15.367 -1.978 -1.290 1.00 0.00 A ATOM 385 CG GLU A 25 -14.184 -1.480 -0.473 1.00 0.00 A ATOM 386 HN GLU A 25 -10.954 -1.382 -1.866 1.00 0.00 A ATOM 387 HA GLU A 25 -13.576 -1.872 -2.858 1.00 0.00 A ATOM 388 HB2 GLU A 25 -12.510 -0.189 -0.696 1.00 0.00 A ATOM 389 HB1 GLU A 25 -14.000 0.391 -1.443 1.00 0.00 A ATOM 390 HG2 GLU A 25 -13.549 -2.315 -0.217 1.00 0.00 A ATOM 391 HG1 GLU A 25 -14.556 -1.009 0.425 1.00 0.00 A ATOM 392 N GLU A 25 -11.590 -1.628 -2.572 1.00 0.00 A ATOM 393 O GLU A 25 -14.230 0.278 -4.147 1.00 0.00 A ATOM 394 OE1 GLU A 25 -16.280 -1.169 -1.595 1.00 0.00 A ATOM 395 OE2 GLU A 25 -15.376 -3.138 -1.697 1.00 0.00 A ATOM 396 C GLU A 26 -12.255 0.522 -6.620 1.00 0.00 A ATOM 397 CA GLU A 26 -11.969 1.325 -5.363 1.00 0.00 A ATOM 398 CB GLU A 26 -10.596 1.958 -5.474 1.00 0.00 A ATOM 399 CD GLU A 26 -8.949 3.110 -6.906 1.00 0.00 A ATOM 400 CG GLU A 26 -10.349 2.658 -6.781 1.00 0.00 A ATOM 401 HN GLU A 26 -11.158 0.254 -3.747 1.00 0.00 A ATOM 402 HA GLU A 26 -12.707 2.103 -5.251 1.00 0.00 A ATOM 403 HB2 GLU A 26 -10.474 2.676 -4.676 1.00 0.00 A ATOM 404 HB1 GLU A 26 -9.851 1.185 -5.359 1.00 0.00 A ATOM 405 HG2 GLU A 26 -10.566 1.976 -7.589 1.00 0.00 A ATOM 406 HG1 GLU A 26 -11.002 3.515 -6.851 1.00 0.00 A ATOM 407 N GLU A 26 -11.997 0.459 -4.215 1.00 0.00 A ATOM 408 O GLU A 26 -13.133 0.852 -7.408 1.00 0.00 A ATOM 409 OE1 GLU A 26 -8.048 2.269 -6.912 1.00 0.00 A ATOM 410 OE2 GLU A 26 -8.736 4.308 -7.052 1.00 0.00 A ATOM 411 C HIS A 27 -12.872 -2.232 -7.948 1.00 0.00 A ATOM 412 CA HIS A 27 -11.627 -1.363 -7.973 1.00 0.00 A ATOM 413 CB HIS A 27 -10.354 -2.200 -8.208 1.00 0.00 A ATOM 414 CD2 HIS A 27 -8.572 -1.518 -9.991 1.00 0.00 A ATOM 415 CE1 HIS A 27 -7.550 0.049 -8.878 1.00 0.00 A ATOM 416 CG HIS A 27 -9.182 -1.426 -8.781 1.00 0.00 A ATOM 417 HN HIS A 27 -10.858 -0.766 -6.091 1.00 0.00 A ATOM 418 HA HIS A 27 -11.735 -0.683 -8.804 1.00 0.00 A ATOM 419 HB2 HIS A 27 -10.036 -2.624 -7.267 1.00 0.00 A ATOM 420 HB1 HIS A 27 -10.589 -3.002 -8.891 1.00 0.00 A ATOM 421 HD1 HIS A 27 -8.673 -0.062 -7.207 1.00 0.00 A ATOM 422 HD2 HIS A 27 -8.833 -2.204 -10.783 1.00 0.00 A ATOM 423 HE1 HIS A 27 -6.861 0.836 -8.610 1.00 0.00 A ATOM 424 HE2 HIS A 27 -6.763 -0.601 -10.592 1.00 0.00 A ATOM 425 N HIS A 27 -11.510 -0.540 -6.792 1.00 0.00 A ATOM 426 ND1 HIS A 27 -8.506 -0.426 -8.107 1.00 0.00 A ATOM 427 NE2 HIS A 27 -7.566 -0.589 -10.012 1.00 0.00 A ATOM 428 O HIS A 27 -13.521 -2.391 -8.975 1.00 0.00 A ATOM 429 C LYS A 28 -14.145 -4.944 -7.386 1.00 0.00 A ATOM 430 CA LYS A 28 -14.351 -3.688 -6.568 1.00 0.00 A ATOM 431 CB LYS A 28 -15.685 -2.995 -6.859 1.00 0.00 A ATOM 432 CD LYS A 28 -17.309 -1.233 -6.117 1.00 0.00 A ATOM 433 CE LYS A 28 -17.984 -0.589 -4.912 1.00 0.00 A ATOM 434 CG LYS A 28 -16.161 -2.126 -5.707 1.00 0.00 A ATOM 435 HN LYS A 28 -12.694 -2.539 -5.953 1.00 0.00 A ATOM 436 HA LYS A 28 -14.319 -3.983 -5.529 1.00 0.00 A ATOM 437 HB2 LYS A 28 -15.571 -2.373 -7.735 1.00 0.00 A ATOM 438 HB1 LYS A 28 -16.439 -3.743 -7.056 1.00 0.00 A ATOM 439 HD2 LYS A 28 -16.933 -0.453 -6.762 1.00 0.00 A ATOM 440 HD1 LYS A 28 -18.037 -1.825 -6.653 1.00 0.00 A ATOM 441 HE2 LYS A 28 -18.663 0.170 -5.271 1.00 0.00 A ATOM 442 HE1 LYS A 28 -18.552 -1.346 -4.394 1.00 0.00 A ATOM 443 HG2 LYS A 28 -16.486 -2.762 -4.897 1.00 0.00 A ATOM 444 HG1 LYS A 28 -15.338 -1.512 -5.372 1.00 0.00 A ATOM 445 HZ1 LYS A 28 -16.320 0.631 -4.456 1.00 0.00 A ATOM 446 HZ2 LYS A 28 -16.566 -0.624 -3.318 1.00 0.00 A ATOM 447 HZ3 LYS A 28 -17.567 0.692 -3.352 1.00 0.00 A ATOM 448 N LYS A 28 -13.214 -2.763 -6.759 1.00 0.00 A ATOM 449 NZ LYS A 28 -17.031 0.048 -3.969 1.00 0.00 A ATOM 450 O LYS A 28 -15.081 -5.645 -7.774 1.00 0.00 A ATOM 451 C LYS A 29 -11.210 -6.898 -7.643 1.00 0.00 A ATOM 452 CA LYS A 29 -12.419 -6.343 -8.341 1.00 0.00 A ATOM 453 CB LYS A 29 -11.989 -5.855 -9.740 1.00 0.00 A ATOM 454 CD LYS A 29 -13.948 -6.606 -11.157 1.00 0.00 A ATOM 455 CE LYS A 29 -13.117 -7.521 -12.045 1.00 0.00 A ATOM 456 CG LYS A 29 -13.123 -5.421 -10.659 1.00 0.00 A ATOM 457 HN LYS A 29 -12.212 -4.700 -7.119 1.00 0.00 A ATOM 458 HA LYS A 29 -13.201 -7.078 -8.443 1.00 0.00 A ATOM 459 HB2 LYS A 29 -11.333 -5.007 -9.608 1.00 0.00 A ATOM 460 HB1 LYS A 29 -11.431 -6.642 -10.225 1.00 0.00 A ATOM 461 HD2 LYS A 29 -14.306 -7.172 -10.310 1.00 0.00 A ATOM 462 HD1 LYS A 29 -14.791 -6.239 -11.723 1.00 0.00 A ATOM 463 HE2 LYS A 29 -12.706 -6.942 -12.857 1.00 0.00 A ATOM 464 HE1 LYS A 29 -12.307 -7.933 -11.463 1.00 0.00 A ATOM 465 HG2 LYS A 29 -13.773 -4.750 -10.117 1.00 0.00 A ATOM 466 HG1 LYS A 29 -12.701 -4.905 -11.509 1.00 0.00 A ATOM 467 HZ1 LYS A 29 -14.299 -9.226 -11.847 1.00 0.00 A ATOM 468 HZ2 LYS A 29 -13.292 -9.231 -13.183 1.00 0.00 A ATOM 469 HZ3 LYS A 29 -14.688 -8.281 -13.199 1.00 0.00 A ATOM 470 N LYS A 29 -12.892 -5.244 -7.568 1.00 0.00 A ATOM 471 NZ LYS A 29 -13.909 -8.629 -12.604 1.00 0.00 A ATOM 472 O LYS A 29 -10.444 -6.124 -7.057 1.00 0.00 A ATOM 473 C PRO A 30 -8.661 -8.479 -8.044 1.00 0.00 A ATOM 474 CA PRO A 30 -9.818 -8.828 -7.116 1.00 0.00 A ATOM 475 CB PRO A 30 -10.107 -10.336 -7.174 1.00 0.00 A ATOM 476 CD PRO A 30 -11.985 -9.226 -8.123 1.00 0.00 A ATOM 477 CG PRO A 30 -11.580 -10.446 -7.366 1.00 0.00 A ATOM 478 HA PRO A 30 -9.601 -8.508 -6.108 1.00 0.00 A ATOM 479 HB2 PRO A 30 -9.568 -10.772 -8.002 1.00 0.00 A ATOM 480 HB1 PRO A 30 -9.793 -10.801 -6.251 1.00 0.00 A ATOM 481 HD2 PRO A 30 -11.880 -9.383 -9.186 1.00 0.00 A ATOM 482 HD1 PRO A 30 -12.999 -8.956 -7.868 1.00 0.00 A ATOM 483 HG2 PRO A 30 -11.812 -11.339 -7.926 1.00 0.00 A ATOM 484 HG1 PRO A 30 -12.073 -10.472 -6.405 1.00 0.00 A ATOM 485 N PRO A 30 -11.032 -8.219 -7.639 1.00 0.00 A ATOM 486 O PRO A 30 -8.817 -8.484 -9.276 1.00 0.00 A ATOM 487 C VAL A 31 -5.194 -8.570 -7.926 1.00 0.00 A ATOM 488 CA VAL A 31 -6.414 -7.738 -8.295 1.00 0.00 A ATOM 489 CB VAL A 31 -6.092 -6.203 -8.110 1.00 0.00 A ATOM 490 CG1 VAL A 31 -4.960 -5.760 -9.019 1.00 0.00 A ATOM 491 CG2 VAL A 31 -7.322 -5.330 -8.358 1.00 0.00 A ATOM 492 HN VAL A 31 -7.427 -8.234 -6.517 1.00 0.00 A ATOM 493 HA VAL A 31 -6.676 -7.915 -9.327 1.00 0.00 A ATOM 494 HB VAL A 31 -5.765 -6.050 -7.092 1.00 0.00 A ATOM 495 HG11 VAL A 31 -5.239 -5.930 -10.049 1.00 0.00 A ATOM 496 HG12 VAL A 31 -4.071 -6.328 -8.789 1.00 0.00 A ATOM 497 HG13 VAL A 31 -4.765 -4.709 -8.868 1.00 0.00 A ATOM 498 HG21 VAL A 31 -7.667 -5.470 -9.371 1.00 0.00 A ATOM 499 HG22 VAL A 31 -7.064 -4.292 -8.209 1.00 0.00 A ATOM 500 HG23 VAL A 31 -8.107 -5.608 -7.670 1.00 0.00 A ATOM 501 N VAL A 31 -7.533 -8.155 -7.490 1.00 0.00 A ATOM 502 O VAL A 31 -4.931 -8.797 -6.735 1.00 0.00 A ATOM 503 C PRO A 32 -2.176 -8.964 -8.046 1.00 0.00 A ATOM 504 CA PRO A 32 -3.233 -9.834 -8.733 1.00 0.00 A ATOM 505 CB PRO A 32 -2.803 -10.179 -10.155 1.00 0.00 A ATOM 506 CD PRO A 32 -4.901 -9.137 -10.354 1.00 0.00 A ATOM 507 CG PRO A 32 -4.080 -10.258 -10.897 1.00 0.00 A ATOM 508 HA PRO A 32 -3.376 -10.739 -8.162 1.00 0.00 A ATOM 509 HB2 PRO A 32 -2.162 -9.398 -10.538 1.00 0.00 A ATOM 510 HB1 PRO A 32 -2.281 -11.125 -10.161 1.00 0.00 A ATOM 511 HD2 PRO A 32 -4.662 -8.210 -10.855 1.00 0.00 A ATOM 512 HD1 PRO A 32 -5.949 -9.374 -10.450 1.00 0.00 A ATOM 513 HG2 PRO A 32 -3.905 -10.126 -11.955 1.00 0.00 A ATOM 514 HG1 PRO A 32 -4.564 -11.205 -10.708 1.00 0.00 A ATOM 515 N PRO A 32 -4.491 -9.112 -8.934 1.00 0.00 A ATOM 516 O PRO A 32 -2.173 -7.719 -8.190 1.00 0.00 A ATOM 517 C PHE A 33 0.596 -7.989 -7.297 1.00 0.00 A ATOM 518 CA PHE A 33 -0.254 -9.001 -6.521 1.00 0.00 A ATOM 519 CB PHE A 33 0.630 -10.080 -5.873 1.00 0.00 A ATOM 520 CD1 PHE A 33 1.177 -9.377 -3.532 1.00 0.00 A ATOM 521 CD2 PHE A 33 2.889 -9.223 -5.179 1.00 0.00 A ATOM 522 CE1 PHE A 33 2.044 -8.889 -2.581 1.00 0.00 A ATOM 523 CE2 PHE A 33 3.760 -8.733 -4.231 1.00 0.00 A ATOM 524 CG PHE A 33 1.587 -9.549 -4.842 1.00 0.00 A ATOM 525 CZ PHE A 33 3.337 -8.564 -2.929 1.00 0.00 A ATOM 526 HN PHE A 33 -1.281 -10.610 -7.425 1.00 0.00 A ATOM 527 HA PHE A 33 -0.771 -8.475 -5.733 1.00 0.00 A ATOM 528 HB2 PHE A 33 -0.005 -10.804 -5.382 1.00 0.00 A ATOM 529 HB1 PHE A 33 1.207 -10.566 -6.648 1.00 0.00 A ATOM 530 HD1 PHE A 33 0.163 -9.627 -3.257 1.00 0.00 A ATOM 531 HD2 PHE A 33 3.221 -9.353 -6.199 1.00 0.00 A ATOM 532 HE1 PHE A 33 1.712 -8.759 -1.561 1.00 0.00 A ATOM 533 HE2 PHE A 33 4.773 -8.481 -4.507 1.00 0.00 A ATOM 534 HZ PHE A 33 4.018 -8.180 -2.184 1.00 0.00 A ATOM 535 N PHE A 33 -1.267 -9.627 -7.357 1.00 0.00 A ATOM 536 O PHE A 33 0.841 -6.884 -6.822 1.00 0.00 A ATOM 537 C GLN A 34 1.070 -6.201 -9.696 1.00 0.00 A ATOM 538 CA GLN A 34 1.841 -7.454 -9.297 1.00 0.00 A ATOM 539 CB GLN A 34 2.354 -8.159 -10.562 1.00 0.00 A ATOM 540 CD GLN A 34 4.766 -8.965 -10.049 1.00 0.00 A ATOM 541 CG GLN A 34 3.298 -9.339 -10.316 1.00 0.00 A ATOM 542 HN GLN A 34 0.750 -9.227 -8.846 1.00 0.00 A ATOM 543 HA GLN A 34 2.686 -7.166 -8.691 1.00 0.00 A ATOM 544 HB2 GLN A 34 1.506 -8.516 -11.126 1.00 0.00 A ATOM 545 HB1 GLN A 34 2.878 -7.431 -11.165 1.00 0.00 A ATOM 546 HE21 GLN A 34 4.307 -7.174 -9.316 1.00 0.00 A ATOM 547 HE22 GLN A 34 5.973 -7.567 -9.361 1.00 0.00 A ATOM 548 HG2 GLN A 34 2.938 -9.886 -9.458 1.00 0.00 A ATOM 549 HG1 GLN A 34 3.263 -9.986 -11.180 1.00 0.00 A ATOM 550 N GLN A 34 1.010 -8.348 -8.497 1.00 0.00 A ATOM 551 NE2 GLN A 34 5.034 -7.794 -9.524 1.00 0.00 A ATOM 552 O GLN A 34 1.596 -5.088 -9.643 1.00 0.00 A ATOM 553 OE1 GLN A 34 5.670 -9.748 -10.363 1.00 0.00 A ATOM 554 C GLU A 35 -1.364 -4.304 -9.501 1.00 0.00 A ATOM 555 CA GLU A 35 -0.956 -5.291 -10.550 1.00 0.00 A ATOM 556 CB GLU A 35 -2.135 -5.817 -11.343 1.00 0.00 A ATOM 557 CD GLU A 35 -2.849 -7.161 -13.337 1.00 0.00 A ATOM 558 CG GLU A 35 -1.704 -6.695 -12.501 1.00 0.00 A ATOM 559 HN GLU A 35 -0.674 -7.183 -9.741 1.00 0.00 A ATOM 560 HA GLU A 35 -0.293 -4.778 -11.231 1.00 0.00 A ATOM 561 HB2 GLU A 35 -2.770 -6.395 -10.688 1.00 0.00 A ATOM 562 HB1 GLU A 35 -2.696 -4.984 -11.738 1.00 0.00 A ATOM 563 HG2 GLU A 35 -1.027 -6.135 -13.129 1.00 0.00 A ATOM 564 HG1 GLU A 35 -1.189 -7.556 -12.102 1.00 0.00 A ATOM 565 N GLU A 35 -0.200 -6.360 -9.984 1.00 0.00 A ATOM 566 O GLU A 35 -1.298 -3.113 -9.731 1.00 0.00 A ATOM 567 OE1 GLU A 35 -3.308 -6.398 -14.200 1.00 0.00 A ATOM 568 OE2 GLU A 35 -3.286 -8.304 -13.181 1.00 0.00 A ATOM 569 C LEU A 36 -0.926 -3.005 -6.817 1.00 0.00 A ATOM 570 CA LEU A 36 -2.088 -3.927 -7.225 1.00 0.00 A ATOM 571 CB LEU A 36 -2.703 -4.736 -6.039 1.00 0.00 A ATOM 572 CD1 LEU A 36 -0.778 -5.319 -4.501 1.00 0.00 A ATOM 573 CD2 LEU A 36 -2.729 -6.845 -4.657 1.00 0.00 A ATOM 574 CG LEU A 36 -1.856 -5.860 -5.407 1.00 0.00 A ATOM 575 HN LEU A 36 -1.717 -5.772 -8.189 1.00 0.00 A ATOM 576 HA LEU A 36 -2.851 -3.280 -7.634 1.00 0.00 A ATOM 577 HB2 LEU A 36 -2.945 -4.034 -5.256 1.00 0.00 A ATOM 578 HB1 LEU A 36 -3.629 -5.169 -6.387 1.00 0.00 A ATOM 579 HD11 LEU A 36 -1.218 -4.846 -3.636 1.00 0.00 A ATOM 580 HD12 LEU A 36 -0.203 -4.588 -5.049 1.00 0.00 A ATOM 581 HD13 LEU A 36 -0.134 -6.131 -4.200 1.00 0.00 A ATOM 582 HD21 LEU A 36 -2.107 -7.600 -4.199 1.00 0.00 A ATOM 583 HD22 LEU A 36 -3.409 -7.318 -5.349 1.00 0.00 A ATOM 584 HD23 LEU A 36 -3.284 -6.323 -3.892 1.00 0.00 A ATOM 585 HG LEU A 36 -1.362 -6.398 -6.204 1.00 0.00 A ATOM 586 N LEU A 36 -1.705 -4.798 -8.320 1.00 0.00 A ATOM 587 O LEU A 36 -1.136 -1.852 -6.483 1.00 0.00 A ATOM 588 C LEU A 37 1.661 -1.626 -7.647 1.00 0.00 A ATOM 589 CA LEU A 37 1.487 -2.731 -6.619 1.00 0.00 A ATOM 590 CB LEU A 37 2.709 -3.632 -6.598 1.00 0.00 A ATOM 591 CD1 LEU A 37 3.940 -5.602 -5.729 1.00 0.00 A ATOM 592 CD2 LEU A 37 2.928 -3.982 -4.126 1.00 0.00 A ATOM 593 CG LEU A 37 2.782 -4.663 -5.481 1.00 0.00 A ATOM 594 HN LEU A 37 0.416 -4.440 -7.219 1.00 0.00 A ATOM 595 HA LEU A 37 1.356 -2.287 -5.643 1.00 0.00 A ATOM 596 HB2 LEU A 37 2.681 -4.197 -7.515 1.00 0.00 A ATOM 597 HB1 LEU A 37 3.603 -3.027 -6.572 1.00 0.00 A ATOM 598 HD11 LEU A 37 4.855 -5.036 -5.816 1.00 0.00 A ATOM 599 HD12 LEU A 37 3.768 -6.154 -6.641 1.00 0.00 A ATOM 600 HD13 LEU A 37 4.021 -6.292 -4.903 1.00 0.00 A ATOM 601 HD21 LEU A 37 3.813 -3.364 -4.123 1.00 0.00 A ATOM 602 HD22 LEU A 37 3.014 -4.736 -3.357 1.00 0.00 A ATOM 603 HD23 LEU A 37 2.059 -3.372 -3.928 1.00 0.00 A ATOM 604 HG LEU A 37 1.873 -5.247 -5.476 1.00 0.00 A ATOM 605 N LEU A 37 0.302 -3.511 -6.927 1.00 0.00 A ATOM 606 O LEU A 37 2.012 -0.496 -7.307 1.00 0.00 A ATOM 607 C ASN A 38 0.437 0.137 -9.758 1.00 0.00 A ATOM 608 CA ASN A 38 1.432 -0.985 -9.999 1.00 0.00 A ATOM 609 CB ASN A 38 1.167 -1.658 -11.361 1.00 0.00 A ATOM 610 CG ASN A 38 2.390 -2.339 -11.950 1.00 0.00 A ATOM 611 HN ASN A 38 1.137 -2.890 -9.086 1.00 0.00 A ATOM 612 HA ASN A 38 2.424 -0.558 -10.007 1.00 0.00 A ATOM 613 HB2 ASN A 38 0.399 -2.405 -11.232 1.00 0.00 A ATOM 614 HB1 ASN A 38 0.817 -0.915 -12.062 1.00 0.00 A ATOM 615 HD21 ASN A 38 2.026 -4.030 -10.966 1.00 0.00 A ATOM 616 HD22 ASN A 38 3.431 -4.022 -11.942 1.00 0.00 A ATOM 617 N ASN A 38 1.386 -1.960 -8.901 1.00 0.00 A ATOM 618 ND2 ASN A 38 2.627 -3.570 -11.596 1.00 0.00 A ATOM 619 O ASN A 38 0.772 1.320 -9.900 1.00 0.00 A ATOM 620 OD1 ASN A 38 3.131 -1.744 -12.716 1.00 0.00 A ATOM 621 C GLU A 39 -1.392 1.673 -7.954 1.00 0.00 A ATOM 622 CA GLU A 39 -1.840 0.702 -9.049 1.00 0.00 A ATOM 623 CB GLU A 39 -3.090 -0.033 -8.553 1.00 0.00 A ATOM 624 CD GLU A 39 -3.960 -0.706 -10.822 1.00 0.00 A ATOM 625 CG GLU A 39 -3.593 -1.158 -9.445 1.00 0.00 A ATOM 626 HN GLU A 39 -0.954 -1.205 -9.275 1.00 0.00 A ATOM 627 HA GLU A 39 -2.084 1.247 -9.948 1.00 0.00 A ATOM 628 HB2 GLU A 39 -2.879 -0.451 -7.580 1.00 0.00 A ATOM 629 HB1 GLU A 39 -3.881 0.696 -8.454 1.00 0.00 A ATOM 630 HG2 GLU A 39 -2.816 -1.902 -9.534 1.00 0.00 A ATOM 631 HG1 GLU A 39 -4.462 -1.605 -8.984 1.00 0.00 A ATOM 632 N GLU A 39 -0.770 -0.243 -9.349 1.00 0.00 A ATOM 633 O GLU A 39 -1.507 2.898 -8.108 1.00 0.00 A ATOM 634 OE1 GLU A 39 -5.130 -0.337 -11.035 1.00 0.00 A ATOM 635 OE2 GLU A 39 -3.106 -0.720 -11.710 1.00 0.00 A ATOM 636 C ILE A 40 0.692 2.854 -6.094 1.00 0.00 A ATOM 637 CA ILE A 40 -0.416 1.882 -5.707 1.00 0.00 A ATOM 638 CB ILE A 40 0.109 0.963 -4.556 1.00 0.00 A ATOM 639 CD1 ILE A 40 -0.498 -1.035 -3.080 1.00 0.00 A ATOM 640 CG1 ILE A 40 -0.984 0.017 -4.063 1.00 0.00 A ATOM 641 CG2 ILE A 40 0.640 1.803 -3.389 1.00 0.00 A ATOM 642 HN ILE A 40 -0.796 0.127 -6.843 1.00 0.00 A ATOM 643 HA ILE A 40 -1.259 2.445 -5.333 1.00 0.00 A ATOM 644 HB ILE A 40 0.930 0.381 -4.949 1.00 0.00 A ATOM 645 HD11 ILE A 40 0.250 -1.649 -3.562 1.00 0.00 A ATOM 646 HD12 ILE A 40 -1.327 -1.655 -2.774 1.00 0.00 A ATOM 647 HD13 ILE A 40 -0.065 -0.552 -2.216 1.00 0.00 A ATOM 648 HG12 ILE A 40 -1.755 0.593 -3.574 1.00 0.00 A ATOM 649 HG11 ILE A 40 -1.409 -0.496 -4.913 1.00 0.00 A ATOM 650 HG21 ILE A 40 0.952 1.151 -2.586 1.00 0.00 A ATOM 651 HG22 ILE A 40 -0.135 2.471 -3.044 1.00 0.00 A ATOM 652 HG23 ILE A 40 1.485 2.385 -3.728 1.00 0.00 A ATOM 653 N ILE A 40 -0.870 1.108 -6.862 1.00 0.00 A ATOM 654 O ILE A 40 0.548 4.056 -5.918 1.00 0.00 A ATOM 655 C ALA A 41 2.662 4.321 -7.831 1.00 0.00 A ATOM 656 CA ALA A 41 2.960 3.106 -6.973 1.00 0.00 A ATOM 657 CB ALA A 41 4.011 2.243 -7.627 1.00 0.00 A ATOM 658 HN ALA A 41 1.760 1.365 -6.879 1.00 0.00 A ATOM 659 HA ALA A 41 3.360 3.453 -6.031 1.00 0.00 A ATOM 660 HB1 ALA A 41 4.898 2.841 -7.777 1.00 0.00 A ATOM 661 HB2 ALA A 41 3.641 1.882 -8.574 1.00 0.00 A ATOM 662 HB3 ALA A 41 4.241 1.411 -6.979 1.00 0.00 A ATOM 663 N ALA A 41 1.766 2.324 -6.661 1.00 0.00 A ATOM 664 O ALA A 41 3.133 5.402 -7.540 1.00 0.00 A ATOM 665 C SER A 42 0.541 6.209 -9.120 1.00 0.00 A ATOM 666 CA SER A 42 1.526 5.232 -9.753 1.00 0.00 A ATOM 667 CB SER A 42 1.032 4.701 -11.081 1.00 0.00 A ATOM 668 HN SER A 42 1.513 3.244 -9.055 1.00 0.00 A ATOM 669 HA SER A 42 2.422 5.812 -9.917 1.00 0.00 A ATOM 670 HB2 SER A 42 0.099 4.176 -10.936 1.00 0.00 A ATOM 671 HB1 SER A 42 0.889 5.522 -11.767 1.00 0.00 A ATOM 672 HG SER A 42 2.801 3.907 -11.106 1.00 0.00 A ATOM 673 N SER A 42 1.875 4.137 -8.867 1.00 0.00 A ATOM 674 O SER A 42 0.475 7.373 -9.527 1.00 0.00 A ATOM 675 OG SER A 42 1.994 3.808 -11.628 1.00 0.00 A ATOM 676 C LEU A 43 -0.353 7.612 -6.646 1.00 0.00 A ATOM 677 CA LEU A 43 -1.169 6.615 -7.462 1.00 0.00 A ATOM 678 CB LEU A 43 -2.120 5.817 -6.568 1.00 0.00 A ATOM 679 CD1 LEU A 43 -4.035 7.411 -6.794 1.00 0.00 A ATOM 680 CD2 LEU A 43 -4.021 5.718 -4.956 1.00 0.00 A ATOM 681 CG LEU A 43 -3.168 6.631 -5.816 1.00 0.00 A ATOM 682 HN LEU A 43 -0.213 4.786 -7.924 1.00 0.00 A ATOM 683 HA LEU A 43 -1.732 7.156 -8.208 1.00 0.00 A ATOM 684 HB2 LEU A 43 -2.631 5.092 -7.183 1.00 0.00 A ATOM 685 HB1 LEU A 43 -1.524 5.284 -5.841 1.00 0.00 A ATOM 686 HD11 LEU A 43 -4.763 7.988 -6.247 1.00 0.00 A ATOM 687 HD12 LEU A 43 -4.541 6.726 -7.458 1.00 0.00 A ATOM 688 HD13 LEU A 43 -3.415 8.080 -7.372 1.00 0.00 A ATOM 689 HD21 LEU A 43 -3.394 5.203 -4.243 1.00 0.00 A ATOM 690 HD22 LEU A 43 -4.524 4.996 -5.581 1.00 0.00 A ATOM 691 HD23 LEU A 43 -4.754 6.308 -4.426 1.00 0.00 A ATOM 692 HG LEU A 43 -2.672 7.342 -5.172 1.00 0.00 A ATOM 693 N LEU A 43 -0.255 5.737 -8.167 1.00 0.00 A ATOM 694 O LEU A 43 -0.698 8.796 -6.539 1.00 0.00 A ATOM 695 C LEU A 44 2.514 8.697 -6.489 1.00 0.00 A ATOM 696 CA LEU A 44 1.691 7.976 -5.436 1.00 0.00 A ATOM 697 CB LEU A 44 2.646 7.191 -4.501 1.00 0.00 A ATOM 698 CD1 LEU A 44 1.026 5.610 -3.323 1.00 0.00 A ATOM 699 CD2 LEU A 44 3.248 6.110 -2.311 1.00 0.00 A ATOM 700 CG LEU A 44 2.108 6.659 -3.154 1.00 0.00 A ATOM 701 HN LEU A 44 0.924 6.168 -6.180 1.00 0.00 A ATOM 702 HA LEU A 44 1.142 8.705 -4.859 1.00 0.00 A ATOM 703 HB2 LEU A 44 3.026 6.344 -5.052 1.00 0.00 A ATOM 704 HB1 LEU A 44 3.477 7.847 -4.288 1.00 0.00 A ATOM 705 HD11 LEU A 44 1.428 4.770 -3.871 1.00 0.00 A ATOM 706 HD12 LEU A 44 0.200 6.029 -3.877 1.00 0.00 A ATOM 707 HD13 LEU A 44 0.688 5.278 -2.353 1.00 0.00 A ATOM 708 HD21 LEU A 44 3.733 5.305 -2.844 1.00 0.00 A ATOM 709 HD22 LEU A 44 2.857 5.742 -1.374 1.00 0.00 A ATOM 710 HD23 LEU A 44 3.963 6.895 -2.118 1.00 0.00 A ATOM 711 HG LEU A 44 1.680 7.489 -2.615 1.00 0.00 A ATOM 712 N LEU A 44 0.745 7.129 -6.102 1.00 0.00 A ATOM 713 O LEU A 44 2.713 8.196 -7.589 1.00 0.00 A ATOM 714 C GLY A 45 5.288 10.211 -6.972 1.00 0.00 A ATOM 715 CA GLY A 45 3.820 10.603 -7.093 1.00 0.00 A ATOM 716 HN GLY A 45 2.715 10.215 -5.293 1.00 0.00 A ATOM 717 HA2 GLY A 45 3.484 10.413 -8.101 1.00 0.00 A ATOM 718 HA1 GLY A 45 3.722 11.657 -6.880 1.00 0.00 A ATOM 719 N GLY A 45 2.978 9.855 -6.163 1.00 0.00 A ATOM 720 O GLY A 45 6.177 11.059 -7.061 1.00 0.00 A ATOM 721 C VAL A 46 7.189 7.289 -7.506 1.00 0.00 A ATOM 722 CA VAL A 46 6.884 8.435 -6.567 1.00 0.00 A ATOM 723 CB VAL A 46 7.095 7.936 -5.101 1.00 0.00 A ATOM 724 CG1 VAL A 46 6.873 9.041 -4.090 1.00 0.00 A ATOM 725 CG2 VAL A 46 6.215 6.728 -4.786 1.00 0.00 A ATOM 726 HN VAL A 46 4.812 8.280 -6.876 1.00 0.00 A ATOM 727 HA VAL A 46 7.576 9.241 -6.756 1.00 0.00 A ATOM 728 HB VAL A 46 8.126 7.630 -5.028 1.00 0.00 A ATOM 729 HG11 VAL A 46 5.863 9.413 -4.181 1.00 0.00 A ATOM 730 HG12 VAL A 46 7.569 9.846 -4.277 1.00 0.00 A ATOM 731 HG13 VAL A 46 7.027 8.657 -3.093 1.00 0.00 A ATOM 732 HG21 VAL A 46 5.181 6.986 -4.958 1.00 0.00 A ATOM 733 HG22 VAL A 46 6.350 6.439 -3.755 1.00 0.00 A ATOM 734 HG23 VAL A 46 6.491 5.908 -5.432 1.00 0.00 A ATOM 735 N VAL A 46 5.543 8.930 -6.792 1.00 0.00 A ATOM 736 O VAL A 46 6.298 6.799 -8.208 1.00 0.00 A ATOM 737 C LYS A 47 8.390 4.448 -7.611 1.00 0.00 A ATOM 738 CA LYS A 47 8.863 5.738 -8.287 1.00 0.00 A ATOM 739 CB LYS A 47 10.403 5.741 -8.431 1.00 0.00 A ATOM 740 CD LYS A 47 12.680 5.557 -7.311 1.00 0.00 A ATOM 741 CE LYS A 47 13.160 6.990 -7.476 1.00 0.00 A ATOM 742 CG LYS A 47 11.166 5.471 -7.131 1.00 0.00 A ATOM 743 HN LYS A 47 9.080 7.315 -6.919 1.00 0.00 A ATOM 744 HA LYS A 47 8.410 5.820 -9.263 1.00 0.00 A ATOM 745 HB2 LYS A 47 10.682 4.981 -9.147 1.00 0.00 A ATOM 746 HB1 LYS A 47 10.710 6.705 -8.808 1.00 0.00 A ATOM 747 HD2 LYS A 47 13.158 5.134 -6.440 1.00 0.00 A ATOM 748 HD1 LYS A 47 12.959 4.987 -8.185 1.00 0.00 A ATOM 749 HE2 LYS A 47 14.206 6.977 -7.745 1.00 0.00 A ATOM 750 HE1 LYS A 47 12.592 7.459 -8.265 1.00 0.00 A ATOM 751 HG2 LYS A 47 10.866 6.201 -6.395 1.00 0.00 A ATOM 752 HG1 LYS A 47 10.908 4.483 -6.779 1.00 0.00 A ATOM 753 HZ1 LYS A 47 13.631 7.422 -5.480 1.00 0.00 A ATOM 754 HZ2 LYS A 47 12.043 7.703 -5.840 1.00 0.00 A ATOM 755 HZ3 LYS A 47 13.217 8.780 -6.364 1.00 0.00 A ATOM 756 N LYS A 47 8.431 6.857 -7.494 1.00 0.00 A ATOM 757 NZ LYS A 47 13.004 7.772 -6.232 1.00 0.00 A ATOM 758 O LYS A 47 8.139 4.425 -6.396 1.00 0.00 A ATOM 759 C LYS A 48 8.802 1.516 -6.863 1.00 0.00 A ATOM 760 CA LYS A 48 7.812 2.123 -7.860 1.00 0.00 A ATOM 761 CB LYS A 48 7.555 1.156 -9.021 1.00 0.00 A ATOM 762 CD LYS A 48 6.731 -1.170 -9.771 1.00 0.00 A ATOM 763 CE LYS A 48 5.770 -0.698 -10.891 1.00 0.00 A ATOM 764 CG LYS A 48 6.928 -0.163 -8.606 1.00 0.00 A ATOM 765 HN LYS A 48 8.541 3.466 -9.313 1.00 0.00 A ATOM 766 HA LYS A 48 6.879 2.301 -7.348 1.00 0.00 A ATOM 767 HB2 LYS A 48 6.888 1.645 -9.712 1.00 0.00 A ATOM 768 HB1 LYS A 48 8.491 0.951 -9.518 1.00 0.00 A ATOM 769 HD2 LYS A 48 7.688 -1.391 -10.217 1.00 0.00 A ATOM 770 HD1 LYS A 48 6.327 -2.077 -9.341 1.00 0.00 A ATOM 771 HE2 LYS A 48 5.521 -1.547 -11.510 1.00 0.00 A ATOM 772 HE1 LYS A 48 4.864 -0.338 -10.425 1.00 0.00 A ATOM 773 HG2 LYS A 48 7.597 -0.597 -7.877 1.00 0.00 A ATOM 774 HG1 LYS A 48 5.980 0.046 -8.134 1.00 0.00 A ATOM 775 HZ1 LYS A 48 5.626 0.537 -12.536 1.00 0.00 A ATOM 776 HZ2 LYS A 48 7.217 0.117 -12.228 1.00 0.00 A ATOM 777 HZ3 LYS A 48 6.429 1.276 -11.278 1.00 0.00 A ATOM 778 N LYS A 48 8.289 3.395 -8.367 1.00 0.00 A ATOM 779 NZ LYS A 48 6.317 0.372 -11.776 1.00 0.00 A ATOM 780 O LYS A 48 8.408 0.810 -5.958 1.00 0.00 A ATOM 781 C GLU A 49 10.998 1.641 -4.707 1.00 0.00 A ATOM 782 CA GLU A 49 11.167 1.318 -6.207 1.00 0.00 A ATOM 783 CB GLU A 49 12.538 1.803 -6.712 1.00 0.00 A ATOM 784 CD GLU A 49 12.281 2.467 -9.175 1.00 0.00 A ATOM 785 CG GLU A 49 12.850 1.470 -8.178 1.00 0.00 A ATOM 786 HN GLU A 49 10.304 2.397 -7.812 1.00 0.00 A ATOM 787 HA GLU A 49 11.138 0.242 -6.305 1.00 0.00 A ATOM 788 HB2 GLU A 49 12.588 2.876 -6.598 1.00 0.00 A ATOM 789 HB1 GLU A 49 13.302 1.355 -6.096 1.00 0.00 A ATOM 790 HG2 GLU A 49 13.920 1.432 -8.310 1.00 0.00 A ATOM 791 HG1 GLU A 49 12.438 0.495 -8.396 1.00 0.00 A ATOM 792 N GLU A 49 10.074 1.832 -7.037 1.00 0.00 A ATOM 793 O GLU A 49 11.452 0.867 -3.846 1.00 0.00 A ATOM 794 OE1 GLU A 49 11.058 2.493 -9.390 1.00 0.00 A ATOM 795 OE2 GLU A 49 13.063 3.224 -9.774 1.00 0.00 A ATOM 796 C GLU A 50 9.125 2.046 -2.425 1.00 0.00 A ATOM 797 CA GLU A 50 10.013 3.142 -3.007 1.00 0.00 A ATOM 798 CB GLU A 50 9.169 4.417 -3.015 1.00 0.00 A ATOM 799 CD GLU A 50 10.961 6.158 -3.347 1.00 0.00 A ATOM 800 CG GLU A 50 9.694 5.554 -3.861 1.00 0.00 A ATOM 801 HN GLU A 50 10.021 3.324 -5.139 1.00 0.00 A ATOM 802 HA GLU A 50 10.915 3.284 -2.433 1.00 0.00 A ATOM 803 HB2 GLU A 50 8.183 4.170 -3.377 1.00 0.00 A ATOM 804 HB1 GLU A 50 9.078 4.768 -1.997 1.00 0.00 A ATOM 805 HG2 GLU A 50 9.853 5.177 -4.861 1.00 0.00 A ATOM 806 HG1 GLU A 50 8.928 6.313 -3.883 1.00 0.00 A ATOM 807 N GLU A 50 10.321 2.752 -4.402 1.00 0.00 A ATOM 808 O GLU A 50 9.381 1.420 -1.359 1.00 0.00 A ATOM 809 OE1 GLU A 50 10.908 6.796 -2.289 1.00 0.00 A ATOM 810 OE2 GLU A 50 12.013 6.033 -4.003 1.00 0.00 A ATOM 811 C LEU A 51 7.784 -0.620 -3.095 1.00 0.00 A ATOM 812 CA LEU A 51 7.173 0.755 -2.852 1.00 0.00 A ATOM 813 CB LEU A 51 5.874 0.931 -3.657 1.00 0.00 A ATOM 814 CD1 LEU A 51 4.136 0.272 -1.943 1.00 0.00 A ATOM 815 CD2 LEU A 51 3.650 0.034 -4.388 1.00 0.00 A ATOM 816 CG LEU A 51 4.716 -0.019 -3.319 1.00 0.00 A ATOM 817 HN LEU A 51 8.031 2.196 -4.068 1.00 0.00 A ATOM 818 HA LEU A 51 6.953 0.876 -1.803 1.00 0.00 A ATOM 819 HB2 LEU A 51 5.526 1.944 -3.520 1.00 0.00 A ATOM 820 HB1 LEU A 51 6.120 0.799 -4.696 1.00 0.00 A ATOM 821 HD11 LEU A 51 4.902 0.147 -1.193 1.00 0.00 A ATOM 822 HD12 LEU A 51 3.324 -0.411 -1.742 1.00 0.00 A ATOM 823 HD13 LEU A 51 3.766 1.287 -1.914 1.00 0.00 A ATOM 824 HD21 LEU A 51 3.270 1.041 -4.473 1.00 0.00 A ATOM 825 HD22 LEU A 51 2.843 -0.633 -4.122 1.00 0.00 A ATOM 826 HD23 LEU A 51 4.072 -0.273 -5.334 1.00 0.00 A ATOM 827 HG LEU A 51 5.110 -1.025 -3.286 1.00 0.00 A ATOM 828 N LEU A 51 8.115 1.746 -3.201 1.00 0.00 A ATOM 829 O LEU A 51 7.173 -1.575 -2.837 1.00 0.00 A ATOM 830 C GLY A 52 10.281 -2.408 -2.496 1.00 0.00 A ATOM 831 CA GLY A 52 9.755 -1.895 -3.809 1.00 0.00 A ATOM 832 HN GLY A 52 9.444 0.194 -3.832 1.00 0.00 A ATOM 833 HA2 GLY A 52 9.107 -2.634 -4.255 1.00 0.00 A ATOM 834 HA1 GLY A 52 10.590 -1.706 -4.468 1.00 0.00 A ATOM 835 N GLY A 52 9.020 -0.658 -3.598 1.00 0.00 A ATOM 836 O GLY A 52 10.150 -3.633 -2.171 1.00 0.00 A ATOM 837 C ASP A 53 10.009 -2.272 0.378 1.00 0.00 A ATOM 838 CA ASP A 53 11.259 -1.795 -0.315 1.00 0.00 A ATOM 839 CB ASP A 53 11.760 -0.547 0.457 1.00 0.00 A ATOM 840 CG ASP A 53 12.861 0.239 -0.217 1.00 0.00 A ATOM 841 HN ASP A 53 10.985 -0.566 -2.053 1.00 0.00 A ATOM 842 HA ASP A 53 12.007 -2.573 -0.327 1.00 0.00 A ATOM 843 HB2 ASP A 53 10.927 0.123 0.601 1.00 0.00 A ATOM 844 HB1 ASP A 53 12.110 -0.865 1.428 1.00 0.00 A ATOM 845 N ASP A 53 10.842 -1.475 -1.696 1.00 0.00 A ATOM 846 O ASP A 53 9.960 -3.340 1.050 1.00 0.00 A ATOM 847 OD1 ASP A 53 14.052 -0.126 -0.101 1.00 0.00 A ATOM 848 OD2 ASP A 53 12.555 1.259 -0.852 1.00 0.00 A ATOM 849 C ARG A 54 7.021 -3.088 0.035 1.00 0.00 A ATOM 850 CA ARG A 54 7.667 -1.838 0.657 1.00 0.00 A ATOM 851 CB ARG A 54 6.711 -0.647 0.746 1.00 0.00 A ATOM 852 CD ARG A 54 5.859 1.285 2.136 1.00 0.00 A ATOM 853 CG ARG A 54 6.861 0.142 2.039 1.00 0.00 A ATOM 854 CZ ARG A 54 4.677 2.463 4.040 1.00 0.00 A ATOM 855 HN ARG A 54 9.096 -0.683 -0.376 1.00 0.00 A ATOM 856 HA ARG A 54 7.883 -2.140 1.672 1.00 0.00 A ATOM 857 HB2 ARG A 54 6.918 0.019 -0.076 1.00 0.00 A ATOM 858 HB1 ARG A 54 5.693 -1.001 0.676 1.00 0.00 A ATOM 859 HD2 ARG A 54 6.258 2.107 1.557 1.00 0.00 A ATOM 860 HD1 ARG A 54 4.916 0.981 1.707 1.00 0.00 A ATOM 861 HE ARG A 54 6.384 1.429 4.178 1.00 0.00 A ATOM 862 HG2 ARG A 54 6.702 -0.525 2.874 1.00 0.00 A ATOM 863 HG1 ARG A 54 7.862 0.543 2.088 1.00 0.00 A ATOM 864 HH11 ARG A 54 3.673 2.744 2.271 1.00 0.00 A ATOM 865 HH12 ARG A 54 2.933 3.468 3.630 1.00 0.00 A ATOM 866 HH21 ARG A 54 5.391 2.368 5.934 1.00 0.00 A ATOM 867 HH22 ARG A 54 3.949 3.267 5.792 1.00 0.00 A ATOM 868 N ARG A 54 8.959 -1.505 0.149 1.00 0.00 A ATOM 869 NE ARG A 54 5.692 1.726 3.538 1.00 0.00 A ATOM 870 NH1 ARG A 54 3.695 2.923 3.253 1.00 0.00 A ATOM 871 NH2 ARG A 54 4.656 2.721 5.332 1.00 0.00 A ATOM 872 O ARG A 54 6.085 -3.549 0.566 1.00 0.00 A ATOM 873 C ILE A 55 7.358 -5.994 -0.850 1.00 0.00 A ATOM 874 CA ILE A 55 6.982 -4.842 -1.718 1.00 0.00 A ATOM 875 CB ILE A 55 7.515 -5.118 -3.189 1.00 0.00 A ATOM 876 CD1 ILE A 55 7.449 -4.281 -5.616 1.00 0.00 A ATOM 877 CG1 ILE A 55 6.923 -4.130 -4.196 1.00 0.00 A ATOM 878 CG2 ILE A 55 7.224 -6.561 -3.637 1.00 0.00 A ATOM 879 HN ILE A 55 8.242 -3.126 -1.563 1.00 0.00 A ATOM 880 HA ILE A 55 5.904 -4.765 -1.736 1.00 0.00 A ATOM 881 HB ILE A 55 8.588 -4.998 -3.167 1.00 0.00 A ATOM 882 HD11 ILE A 55 6.988 -3.539 -6.252 1.00 0.00 A ATOM 883 HD12 ILE A 55 7.205 -5.267 -5.982 1.00 0.00 A ATOM 884 HD13 ILE A 55 8.521 -4.154 -5.626 1.00 0.00 A ATOM 885 HG12 ILE A 55 5.854 -4.268 -4.220 1.00 0.00 A ATOM 886 HG11 ILE A 55 7.130 -3.124 -3.864 1.00 0.00 A ATOM 887 HG21 ILE A 55 7.600 -6.710 -4.639 1.00 0.00 A ATOM 888 HG22 ILE A 55 6.158 -6.733 -3.622 1.00 0.00 A ATOM 889 HG23 ILE A 55 7.710 -7.250 -2.962 1.00 0.00 A ATOM 890 N ILE A 55 7.516 -3.598 -1.104 1.00 0.00 A ATOM 891 O ILE A 55 6.525 -6.845 -0.524 1.00 0.00 A ATOM 892 C ALA A 56 8.317 -7.024 1.747 1.00 0.00 A ATOM 893 CA ALA A 56 9.105 -7.052 0.433 1.00 0.00 A ATOM 894 CB ALA A 56 10.572 -6.851 0.688 1.00 0.00 A ATOM 895 HN ALA A 56 9.217 -5.299 -0.777 1.00 0.00 A ATOM 896 HA ALA A 56 8.956 -8.002 -0.057 1.00 0.00 A ATOM 897 HB1 ALA A 56 11.109 -6.856 -0.249 1.00 0.00 A ATOM 898 HB2 ALA A 56 10.930 -7.655 1.312 1.00 0.00 A ATOM 899 HB3 ALA A 56 10.719 -5.904 1.185 1.00 0.00 A ATOM 900 N ALA A 56 8.615 -6.007 -0.453 1.00 0.00 A ATOM 901 O ALA A 56 7.714 -8.042 2.197 1.00 0.00 A ATOM 902 C GLN A 57 5.976 -5.869 3.313 1.00 0.00 A ATOM 903 CA GLN A 57 7.484 -5.671 3.540 1.00 0.00 A ATOM 904 CB GLN A 57 7.808 -4.323 4.199 1.00 0.00 A ATOM 905 CD GLN A 57 7.052 -5.192 6.495 1.00 0.00 A ATOM 906 CG GLN A 57 7.032 -4.035 5.489 1.00 0.00 A ATOM 907 HN GLN A 57 8.675 -5.073 1.897 1.00 0.00 A ATOM 908 HA GLN A 57 7.811 -6.463 4.198 1.00 0.00 A ATOM 909 HB2 GLN A 57 8.864 -4.299 4.420 1.00 0.00 A ATOM 910 HB1 GLN A 57 7.589 -3.536 3.492 1.00 0.00 A ATOM 911 HE21 GLN A 57 5.283 -4.654 7.173 1.00 0.00 A ATOM 912 HE22 GLN A 57 6.007 -6.019 7.942 1.00 0.00 A ATOM 913 HG2 GLN A 57 7.448 -3.159 5.964 1.00 0.00 A ATOM 914 HG1 GLN A 57 6.008 -3.841 5.213 1.00 0.00 A ATOM 915 N GLN A 57 8.224 -5.837 2.315 1.00 0.00 A ATOM 916 NE2 GLN A 57 6.012 -5.301 7.275 1.00 0.00 A ATOM 917 O GLN A 57 5.242 -6.162 4.236 1.00 0.00 A ATOM 918 OE1 GLN A 57 7.989 -5.978 6.557 1.00 0.00 A ATOM 919 C PHE A 58 3.812 -7.404 1.871 1.00 0.00 A ATOM 920 CA PHE A 58 4.145 -5.946 1.769 1.00 0.00 A ATOM 921 CB PHE A 58 3.797 -5.381 0.390 1.00 0.00 A ATOM 922 CD1 PHE A 58 1.462 -4.635 0.949 1.00 0.00 A ATOM 923 CD2 PHE A 58 1.831 -5.832 -1.067 1.00 0.00 A ATOM 924 CE1 PHE A 58 0.124 -4.528 0.649 1.00 0.00 A ATOM 925 CE2 PHE A 58 0.499 -5.732 -1.370 1.00 0.00 A ATOM 926 CG PHE A 58 2.332 -5.294 0.089 1.00 0.00 A ATOM 927 CZ PHE A 58 -0.360 -5.079 -0.513 1.00 0.00 A ATOM 928 HN PHE A 58 6.160 -5.542 1.361 1.00 0.00 A ATOM 929 HA PHE A 58 3.577 -5.422 2.524 1.00 0.00 A ATOM 930 HB2 PHE A 58 4.207 -4.386 0.306 1.00 0.00 A ATOM 931 HB1 PHE A 58 4.256 -6.008 -0.360 1.00 0.00 A ATOM 932 HD1 PHE A 58 1.838 -4.206 1.865 1.00 0.00 A ATOM 933 HD2 PHE A 58 2.497 -6.346 -1.744 1.00 0.00 A ATOM 934 HE1 PHE A 58 -0.542 -4.015 1.325 1.00 0.00 A ATOM 935 HE2 PHE A 58 0.134 -6.166 -2.288 1.00 0.00 A ATOM 936 HZ PHE A 58 -1.409 -4.999 -0.755 1.00 0.00 A ATOM 937 N PHE A 58 5.537 -5.763 2.085 1.00 0.00 A ATOM 938 O PHE A 58 2.750 -7.743 2.310 1.00 0.00 A ATOM 939 C TYR A 59 4.362 -9.963 3.173 1.00 0.00 A ATOM 940 CA TYR A 59 4.547 -9.700 1.703 1.00 0.00 A ATOM 941 CB TYR A 59 5.714 -10.543 1.211 1.00 0.00 A ATOM 942 CD1 TYR A 59 4.965 -11.354 -1.039 1.00 0.00 A ATOM 943 CD2 TYR A 59 6.940 -10.038 -0.912 1.00 0.00 A ATOM 944 CE1 TYR A 59 5.123 -11.470 -2.402 1.00 0.00 A ATOM 945 CE2 TYR A 59 7.112 -10.152 -2.268 1.00 0.00 A ATOM 946 CG TYR A 59 5.872 -10.635 -0.275 1.00 0.00 A ATOM 947 CZ TYR A 59 6.202 -10.867 -3.010 1.00 0.00 A ATOM 948 HN TYR A 59 5.586 -7.944 1.100 1.00 0.00 A ATOM 949 HA TYR A 59 3.647 -9.985 1.179 1.00 0.00 A ATOM 950 HB2 TYR A 59 6.627 -10.124 1.605 1.00 0.00 A ATOM 951 HB1 TYR A 59 5.602 -11.545 1.599 1.00 0.00 A ATOM 952 HD1 TYR A 59 4.119 -11.816 -0.549 1.00 0.00 A ATOM 953 HD2 TYR A 59 7.650 -9.478 -0.323 1.00 0.00 A ATOM 954 HE1 TYR A 59 4.405 -12.030 -2.983 1.00 0.00 A ATOM 955 HE2 TYR A 59 7.955 -9.676 -2.748 1.00 0.00 A ATOM 956 HH TYR A 59 5.549 -10.832 -4.821 1.00 0.00 A ATOM 957 N TYR A 59 4.751 -8.275 1.501 1.00 0.00 A ATOM 958 O TYR A 59 3.395 -10.611 3.579 1.00 0.00 A ATOM 959 OH TYR A 59 6.384 -10.989 -4.366 1.00 0.00 A ATOM 960 C THR A 60 3.867 -9.044 6.000 1.00 0.00 A ATOM 961 CA THR A 60 5.202 -9.592 5.398 1.00 0.00 A ATOM 962 CB THR A 60 6.403 -8.885 6.036 1.00 0.00 A ATOM 963 CG2 THR A 60 6.471 -9.175 7.525 1.00 0.00 A ATOM 964 HN THR A 60 6.013 -8.923 3.575 1.00 0.00 A ATOM 965 HA THR A 60 5.274 -10.647 5.616 1.00 0.00 A ATOM 966 HB THR A 60 6.308 -7.821 5.876 1.00 0.00 A ATOM 967 HG1 THR A 60 8.357 -8.819 5.689 1.00 0.00 A ATOM 968 HG21 THR A 60 5.579 -8.798 8.004 1.00 0.00 A ATOM 969 HG22 THR A 60 7.341 -8.698 7.948 1.00 0.00 A ATOM 970 HG23 THR A 60 6.533 -10.241 7.682 1.00 0.00 A ATOM 971 N THR A 60 5.262 -9.427 3.963 1.00 0.00 A ATOM 972 O THR A 60 3.113 -9.780 6.651 1.00 0.00 A ATOM 973 OG1 THR A 60 7.605 -9.356 5.396 1.00 0.00 A ATOM 974 C ASP A 61 1.075 -7.613 5.757 1.00 0.00 A ATOM 975 CA ASP A 61 2.418 -7.079 6.269 1.00 0.00 A ATOM 976 CB ASP A 61 2.559 -5.580 5.984 1.00 0.00 A ATOM 977 CG ASP A 61 1.408 -4.751 6.499 1.00 0.00 A ATOM 978 HN ASP A 61 4.149 -7.309 5.075 1.00 0.00 A ATOM 979 HA ASP A 61 2.452 -7.219 7.339 1.00 0.00 A ATOM 980 HB2 ASP A 61 3.463 -5.216 6.448 1.00 0.00 A ATOM 981 HB1 ASP A 61 2.634 -5.436 4.916 1.00 0.00 A ATOM 982 N ASP A 61 3.570 -7.795 5.706 1.00 0.00 A ATOM 983 O ASP A 61 0.127 -7.806 6.528 1.00 0.00 A ATOM 984 OD1 ASP A 61 1.032 -4.899 7.678 1.00 0.00 A ATOM 985 OD2 ASP A 61 0.877 -3.931 5.740 1.00 0.00 A ATOM 986 C LEU A 62 -0.592 -9.771 4.391 1.00 0.00 A ATOM 987 CA LEU A 62 -0.222 -8.381 3.868 1.00 0.00 A ATOM 988 CB LEU A 62 -0.072 -8.381 2.345 1.00 0.00 A ATOM 989 CD1 LEU A 62 -2.456 -7.920 1.798 1.00 0.00 A ATOM 990 CD2 LEU A 62 -0.896 -8.719 0.045 1.00 0.00 A ATOM 991 CG LEU A 62 -1.261 -8.805 1.509 1.00 0.00 A ATOM 992 HN LEU A 62 1.804 -7.787 3.918 1.00 0.00 A ATOM 993 HA LEU A 62 -1.007 -7.692 4.141 1.00 0.00 A ATOM 994 HB2 LEU A 62 0.197 -7.381 2.042 1.00 0.00 A ATOM 995 HB1 LEU A 62 0.757 -9.029 2.102 1.00 0.00 A ATOM 996 HD11 LEU A 62 -2.729 -8.007 2.839 1.00 0.00 A ATOM 997 HD12 LEU A 62 -3.289 -8.227 1.183 1.00 0.00 A ATOM 998 HD13 LEU A 62 -2.205 -6.894 1.576 1.00 0.00 A ATOM 999 HD21 LEU A 62 -0.062 -9.374 -0.158 1.00 0.00 A ATOM 1000 HD22 LEU A 62 -0.624 -7.703 -0.202 1.00 0.00 A ATOM 1001 HD23 LEU A 62 -1.742 -9.022 -0.556 1.00 0.00 A ATOM 1002 HG LEU A 62 -1.503 -9.834 1.731 1.00 0.00 A ATOM 1003 N LEU A 62 1.007 -7.903 4.484 1.00 0.00 A ATOM 1004 O LEU A 62 -1.772 -10.087 4.567 1.00 0.00 A ATOM 1005 C ASN A 63 -0.095 -11.965 6.703 1.00 0.00 A ATOM 1006 CA ASN A 63 0.176 -11.929 5.196 1.00 0.00 A ATOM 1007 CB ASN A 63 1.300 -12.924 4.815 1.00 0.00 A ATOM 1008 CG ASN A 63 1.278 -13.344 3.341 1.00 0.00 A ATOM 1009 HN ASN A 63 1.337 -10.256 4.579 1.00 0.00 A ATOM 1010 HA ASN A 63 -0.735 -12.255 4.715 1.00 0.00 A ATOM 1011 HB2 ASN A 63 2.256 -12.464 5.016 1.00 0.00 A ATOM 1012 HB1 ASN A 63 1.203 -13.810 5.424 1.00 0.00 A ATOM 1013 HD21 ASN A 63 2.568 -11.935 2.883 1.00 0.00 A ATOM 1014 HD22 ASN A 63 2.036 -12.916 1.560 1.00 0.00 A ATOM 1015 N ASN A 63 0.414 -10.575 4.694 1.00 0.00 A ATOM 1016 ND2 ASN A 63 2.030 -12.671 2.508 1.00 0.00 A ATOM 1017 O ASN A 63 -0.322 -13.032 7.262 1.00 0.00 A ATOM 1018 OD1 ASN A 63 0.608 -14.300 2.968 1.00 0.00 A ATOM 1019 C ILE A 64 -1.672 -9.986 9.048 1.00 0.00 A ATOM 1020 CA ILE A 64 -0.381 -10.773 8.809 1.00 0.00 A ATOM 1021 CB ILE A 64 0.767 -10.209 9.712 1.00 0.00 A ATOM 1022 CD1 ILE A 64 2.225 -8.144 10.178 1.00 0.00 A ATOM 1023 CG1 ILE A 64 1.139 -8.773 9.322 1.00 0.00 A ATOM 1024 CG2 ILE A 64 1.984 -11.120 9.666 1.00 0.00 A ATOM 1025 HN ILE A 64 0.219 -9.985 6.921 1.00 0.00 A ATOM 1026 HA ILE A 64 -0.581 -11.796 9.095 1.00 0.00 A ATOM 1027 HB ILE A 64 0.403 -10.214 10.730 1.00 0.00 A ATOM 1028 HD11 ILE A 64 3.127 -8.734 10.103 1.00 0.00 A ATOM 1029 HD12 ILE A 64 1.899 -8.116 11.208 1.00 0.00 A ATOM 1030 HD13 ILE A 64 2.421 -7.139 9.835 1.00 0.00 A ATOM 1031 HG12 ILE A 64 1.483 -8.774 8.299 1.00 0.00 A ATOM 1032 HG11 ILE A 64 0.255 -8.157 9.394 1.00 0.00 A ATOM 1033 HG21 ILE A 64 2.342 -11.185 8.649 1.00 0.00 A ATOM 1034 HG22 ILE A 64 1.710 -12.104 10.017 1.00 0.00 A ATOM 1035 HG23 ILE A 64 2.760 -10.717 10.299 1.00 0.00 A ATOM 1036 N ILE A 64 -0.047 -10.815 7.374 1.00 0.00 A ATOM 1037 O ILE A 64 -2.096 -9.787 10.186 1.00 0.00 A ATOM 1038 C ASP A 65 -4.731 -9.761 8.372 1.00 0.00 A ATOM 1039 CA ASP A 65 -3.570 -8.819 8.025 1.00 0.00 A ATOM 1040 CB ASP A 65 -3.830 -8.102 6.687 1.00 0.00 A ATOM 1041 CG ASP A 65 -5.191 -7.441 6.626 1.00 0.00 A ATOM 1042 HN ASP A 65 -1.919 -9.795 7.092 1.00 0.00 A ATOM 1043 HA ASP A 65 -3.477 -8.083 8.811 1.00 0.00 A ATOM 1044 HB2 ASP A 65 -3.070 -7.351 6.533 1.00 0.00 A ATOM 1045 HB1 ASP A 65 -3.772 -8.836 5.896 1.00 0.00 A ATOM 1046 N ASP A 65 -2.306 -9.571 7.963 1.00 0.00 A ATOM 1047 O ASP A 65 -4.593 -10.983 8.243 1.00 0.00 A ATOM 1048 OD1 ASP A 65 -5.381 -6.377 7.240 1.00 0.00 A ATOM 1049 OD2 ASP A 65 -6.097 -8.021 6.016 1.00 0.00 A ATOM 1050 C GLY A 66 -8.269 -9.698 8.476 1.00 0.00 A ATOM 1051 CA GLY A 66 -6.964 -10.041 9.193 1.00 0.00 A ATOM 1052 HN GLY A 66 -5.926 -8.241 8.910 1.00 0.00 A ATOM 1053 HA2 GLY A 66 -6.717 -11.068 8.959 1.00 0.00 A ATOM 1054 HA1 GLY A 66 -7.118 -9.930 10.259 1.00 0.00 A ATOM 1055 N GLY A 66 -5.851 -9.217 8.825 1.00 0.00 A ATOM 1056 O GLY A 66 -9.330 -10.033 8.982 1.00 0.00 A ATOM 1057 C ARG A 67 -9.316 -9.126 5.095 1.00 0.00 A ATOM 1058 CA ARG A 67 -9.463 -8.725 6.566 1.00 0.00 A ATOM 1059 CB ARG A 67 -9.873 -7.243 6.649 1.00 0.00 A ATOM 1060 CD ARG A 67 -8.643 -5.791 8.259 1.00 0.00 A ATOM 1061 CG ARG A 67 -9.859 -6.675 8.049 1.00 0.00 A ATOM 1062 CZ ARG A 67 -7.870 -3.584 7.400 1.00 0.00 A ATOM 1063 HN ARG A 67 -7.355 -8.660 6.988 1.00 0.00 A ATOM 1064 HA ARG A 67 -10.243 -9.333 7.000 1.00 0.00 A ATOM 1065 HB2 ARG A 67 -9.198 -6.662 6.038 1.00 0.00 A ATOM 1066 HB1 ARG A 67 -10.873 -7.146 6.252 1.00 0.00 A ATOM 1067 HD2 ARG A 67 -8.460 -5.680 9.317 1.00 0.00 A ATOM 1068 HD1 ARG A 67 -7.786 -6.256 7.794 1.00 0.00 A ATOM 1069 HE ARG A 67 -9.786 -4.203 7.587 1.00 0.00 A ATOM 1070 HG2 ARG A 67 -10.752 -6.087 8.202 1.00 0.00 A ATOM 1071 HG1 ARG A 67 -9.831 -7.489 8.758 1.00 0.00 A ATOM 1072 HH11 ARG A 67 -6.293 -4.933 7.310 1.00 0.00 A ATOM 1073 HH12 ARG A 67 -5.899 -3.274 7.085 1.00 0.00 A ATOM 1074 HH21 ARG A 67 -9.129 -1.988 7.209 1.00 0.00 A ATOM 1075 HH22 ARG A 67 -7.468 -1.611 7.040 1.00 0.00 A ATOM 1076 N ARG A 67 -8.215 -9.010 7.328 1.00 0.00 A ATOM 1077 NE ARG A 67 -8.839 -4.462 7.665 1.00 0.00 A ATOM 1078 NH1 ARG A 67 -6.613 -3.973 7.250 1.00 0.00 A ATOM 1079 NH2 ARG A 67 -8.183 -2.315 7.186 1.00 0.00 A ATOM 1080 O ARG A 67 -10.313 -9.372 4.383 1.00 0.00 A ATOM 1081 C PHE A 68 -8.126 -10.968 2.941 1.00 0.00 A ATOM 1082 CA PHE A 68 -7.764 -9.536 3.285 1.00 0.00 A ATOM 1083 CB PHE A 68 -6.300 -9.268 2.981 1.00 0.00 A ATOM 1084 CD1 PHE A 68 -6.133 -6.774 2.808 1.00 0.00 A ATOM 1085 CD2 PHE A 68 -5.858 -8.094 0.854 1.00 0.00 A ATOM 1086 CE1 PHE A 68 -5.947 -5.631 2.057 1.00 0.00 A ATOM 1087 CE2 PHE A 68 -5.677 -6.972 0.107 1.00 0.00 A ATOM 1088 CG PHE A 68 -6.088 -8.018 2.205 1.00 0.00 A ATOM 1089 CZ PHE A 68 -5.720 -5.739 0.699 1.00 0.00 A ATOM 1090 HN PHE A 68 -7.343 -8.869 5.210 1.00 0.00 A ATOM 1091 HA PHE A 68 -8.344 -8.893 2.640 1.00 0.00 A ATOM 1092 HB2 PHE A 68 -5.759 -9.173 3.911 1.00 0.00 A ATOM 1093 HB1 PHE A 68 -5.898 -10.093 2.412 1.00 0.00 A ATOM 1094 HD1 PHE A 68 -6.311 -6.702 3.871 1.00 0.00 A ATOM 1095 HD2 PHE A 68 -5.825 -9.063 0.381 1.00 0.00 A ATOM 1096 HE1 PHE A 68 -5.981 -4.659 2.526 1.00 0.00 A ATOM 1097 HE2 PHE A 68 -5.499 -7.060 -0.954 1.00 0.00 A ATOM 1098 HZ PHE A 68 -5.576 -4.868 0.078 1.00 0.00 A ATOM 1099 N PHE A 68 -8.087 -9.157 4.633 1.00 0.00 A ATOM 1100 O PHE A 68 -8.389 -11.817 3.813 1.00 0.00 A ATOM 1101 C LEU A 69 -7.568 -12.747 -0.058 1.00 0.00 A ATOM 1102 CA LEU A 69 -8.469 -12.484 1.117 1.00 0.00 A ATOM 1103 CB LEU A 69 -9.916 -12.461 0.631 1.00 0.00 A ATOM 1104 CD1 LEU A 69 -10.487 -14.902 0.908 1.00 0.00 A ATOM 1105 CD2 LEU A 69 -11.810 -13.462 -0.655 1.00 0.00 A ATOM 1106 CG LEU A 69 -10.444 -13.724 -0.054 1.00 0.00 A ATOM 1107 HN LEU A 69 -7.936 -10.484 1.045 1.00 0.00 A ATOM 1108 HA LEU A 69 -8.365 -13.251 1.868 1.00 0.00 A ATOM 1109 HB2 LEU A 69 -10.541 -12.233 1.478 1.00 0.00 A ATOM 1110 HB1 LEU A 69 -10.014 -11.639 -0.062 1.00 0.00 A ATOM 1111 HD11 LEU A 69 -10.885 -15.766 0.398 1.00 0.00 A ATOM 1112 HD12 LEU A 69 -11.114 -14.660 1.753 1.00 0.00 A ATOM 1113 HD13 LEU A 69 -9.486 -15.118 1.249 1.00 0.00 A ATOM 1114 HD21 LEU A 69 -12.501 -13.194 0.130 1.00 0.00 A ATOM 1115 HD22 LEU A 69 -12.160 -14.353 -1.155 1.00 0.00 A ATOM 1116 HD23 LEU A 69 -11.742 -12.652 -1.366 1.00 0.00 A ATOM 1117 HG LEU A 69 -9.771 -13.987 -0.857 1.00 0.00 A ATOM 1118 N LEU A 69 -8.147 -11.214 1.668 1.00 0.00 A ATOM 1119 O LEU A 69 -7.370 -11.866 -0.893 1.00 0.00 A ATOM 1120 C ALA A 70 -7.146 -15.255 -2.043 1.00 0.00 A ATOM 1121 CA ALA A 70 -6.242 -14.343 -1.241 1.00 0.00 A ATOM 1122 CB ALA A 70 -4.970 -15.060 -0.816 1.00 0.00 A ATOM 1123 HN ALA A 70 -7.097 -14.521 0.667 1.00 0.00 A ATOM 1124 HA ALA A 70 -5.998 -13.472 -1.833 1.00 0.00 A ATOM 1125 HB1 ALA A 70 -4.335 -14.372 -0.278 1.00 0.00 A ATOM 1126 HB2 ALA A 70 -4.449 -15.427 -1.687 1.00 0.00 A ATOM 1127 HB3 ALA A 70 -5.228 -15.886 -0.169 1.00 0.00 A ATOM 1128 N ALA A 70 -6.998 -13.915 -0.098 1.00 0.00 A ATOM 1129 O ALA A 70 -7.413 -16.395 -1.636 1.00 0.00 A ATOM 1130 C LEU A 71 -8.092 -16.619 -4.742 1.00 0.00 A ATOM 1131 CA LEU A 71 -8.648 -15.436 -3.918 1.00 0.00 A ATOM 1132 CB LEU A 71 -9.518 -14.489 -4.768 1.00 0.00 A ATOM 1133 CD1 LEU A 71 -9.614 -12.302 -3.458 1.00 0.00 A ATOM 1134 CD2 LEU A 71 -11.526 -12.990 -4.874 1.00 0.00 A ATOM 1135 CG LEU A 71 -10.405 -13.476 -4.006 1.00 0.00 A ATOM 1136 HN LEU A 71 -7.417 -13.815 -3.379 1.00 0.00 A ATOM 1137 HA LEU A 71 -9.301 -15.891 -3.186 1.00 0.00 A ATOM 1138 HB2 LEU A 71 -8.861 -13.923 -5.411 1.00 0.00 A ATOM 1139 HB1 LEU A 71 -10.160 -15.094 -5.389 1.00 0.00 A ATOM 1140 HD11 LEU A 71 -9.131 -11.784 -4.274 1.00 0.00 A ATOM 1141 HD12 LEU A 71 -8.869 -12.659 -2.763 1.00 0.00 A ATOM 1142 HD13 LEU A 71 -10.284 -11.624 -2.951 1.00 0.00 A ATOM 1143 HD21 LEU A 71 -12.131 -12.284 -4.325 1.00 0.00 A ATOM 1144 HD22 LEU A 71 -12.125 -13.839 -5.163 1.00 0.00 A ATOM 1145 HD23 LEU A 71 -11.119 -12.516 -5.755 1.00 0.00 A ATOM 1146 HG LEU A 71 -10.841 -13.984 -3.159 1.00 0.00 A ATOM 1147 N LEU A 71 -7.673 -14.732 -3.120 1.00 0.00 A ATOM 1148 O LEU A 71 -8.186 -17.766 -4.294 1.00 0.00 A ATOM 1149 C SER A 72 -5.639 -17.961 -6.651 1.00 0.00 A ATOM 1150 CA SER A 72 -7.134 -17.544 -6.723 1.00 0.00 A ATOM 1151 CB SER A 72 -7.609 -17.352 -8.178 1.00 0.00 A ATOM 1152 HN SER A 72 -7.366 -15.474 -6.255 1.00 0.00 A ATOM 1153 HA SER A 72 -7.693 -18.370 -6.316 1.00 0.00 A ATOM 1154 HB2 SER A 72 -8.662 -17.113 -8.184 1.00 0.00 A ATOM 1155 HB1 SER A 72 -7.056 -16.540 -8.627 1.00 0.00 A ATOM 1156 HG SER A 72 -7.578 -19.284 -8.377 1.00 0.00 A ATOM 1157 N SER A 72 -7.498 -16.385 -5.919 1.00 0.00 A ATOM 1158 O SER A 72 -5.346 -19.039 -6.148 1.00 0.00 A ATOM 1159 OG SER A 72 -7.412 -18.525 -8.954 1.00 0.00 A ATOM 1160 C ASP A 73 -2.393 -16.598 -6.232 1.00 0.00 A ATOM 1161 CA ASP A 73 -3.252 -17.560 -7.033 1.00 0.00 A ATOM 1162 CB ASP A 73 -2.716 -17.658 -8.479 1.00 0.00 A ATOM 1163 CG ASP A 73 -1.206 -17.787 -8.590 1.00 0.00 A ATOM 1164 HN ASP A 73 -4.963 -16.275 -7.499 1.00 0.00 A ATOM 1165 HA ASP A 73 -3.205 -18.542 -6.586 1.00 0.00 A ATOM 1166 HB2 ASP A 73 -3.153 -18.520 -8.958 1.00 0.00 A ATOM 1167 HB1 ASP A 73 -3.022 -16.773 -9.017 1.00 0.00 A ATOM 1168 N ASP A 73 -4.696 -17.125 -7.092 1.00 0.00 A ATOM 1169 O ASP A 73 -1.349 -16.958 -5.693 1.00 0.00 A ATOM 1170 OD1 ASP A 73 -0.669 -18.899 -8.444 1.00 0.00 A ATOM 1171 OD2 ASP A 73 -0.547 -16.771 -8.865 1.00 0.00 A ATOM 1172 C GLN A 74 -3.166 -13.066 -5.694 1.00 0.00 A ATOM 1173 CA GLN A 74 -2.347 -14.281 -5.367 1.00 0.00 A ATOM 1174 CB GLN A 74 -0.828 -14.006 -5.658 1.00 0.00 A ATOM 1175 CD GLN A 74 -1.181 -13.393 -8.141 1.00 0.00 A ATOM 1176 CG GLN A 74 -0.320 -14.088 -7.116 1.00 0.00 A ATOM 1177 HN GLN A 74 -3.783 -15.295 -6.527 1.00 0.00 A ATOM 1178 HA GLN A 74 -2.488 -14.484 -4.315 1.00 0.00 A ATOM 1179 HB2 GLN A 74 -0.606 -13.008 -5.310 1.00 0.00 A ATOM 1180 HB1 GLN A 74 -0.253 -14.695 -5.058 1.00 0.00 A ATOM 1181 HE21 GLN A 74 -1.956 -15.117 -8.620 1.00 0.00 A ATOM 1182 HE22 GLN A 74 -2.578 -13.762 -9.508 1.00 0.00 A ATOM 1183 HG2 GLN A 74 0.658 -13.637 -7.154 1.00 0.00 A ATOM 1184 HG1 GLN A 74 -0.234 -15.131 -7.383 1.00 0.00 A ATOM 1185 N GLN A 74 -2.925 -15.424 -6.085 1.00 0.00 A ATOM 1186 NE2 GLN A 74 -1.993 -14.156 -8.824 1.00 0.00 A ATOM 1187 O GLN A 74 -2.706 -11.941 -5.627 1.00 0.00 A ATOM 1188 OE1 GLN A 74 -1.043 -12.204 -8.378 1.00 0.00 A ATOM 1189 C THR A 75 -5.851 -11.871 -5.056 1.00 0.00 A ATOM 1190 CA THR A 75 -5.292 -12.301 -6.381 1.00 0.00 A ATOM 1191 CB THR A 75 -6.403 -12.910 -7.224 1.00 0.00 A ATOM 1192 CG2 THR A 75 -6.957 -11.875 -8.185 1.00 0.00 A ATOM 1193 HN THR A 75 -4.736 -14.219 -6.150 1.00 0.00 A ATOM 1194 HA THR A 75 -4.824 -11.486 -6.911 1.00 0.00 A ATOM 1195 HB THR A 75 -7.189 -13.266 -6.575 1.00 0.00 A ATOM 1196 HG1 THR A 75 -6.094 -13.876 -8.911 1.00 0.00 A ATOM 1197 HG21 THR A 75 -7.758 -12.307 -8.764 1.00 0.00 A ATOM 1198 HG22 THR A 75 -6.171 -11.548 -8.850 1.00 0.00 A ATOM 1199 HG23 THR A 75 -7.330 -11.029 -7.627 1.00 0.00 A ATOM 1200 N THR A 75 -4.379 -13.317 -6.075 1.00 0.00 A ATOM 1201 O THR A 75 -6.516 -12.663 -4.393 1.00 0.00 A ATOM 1202 OG1 THR A 75 -5.845 -14.024 -7.987 1.00 0.00 A ATOM 1203 C TRP A 76 -7.254 -9.525 -3.439 1.00 0.00 A ATOM 1204 CA TRP A 76 -5.973 -10.286 -3.349 1.00 0.00 A ATOM 1205 CB TRP A 76 -4.882 -9.490 -2.616 1.00 0.00 A ATOM 1206 CD1 TRP A 76 -2.535 -10.425 -3.076 1.00 0.00 A ATOM 1207 CD2 TRP A 76 -3.409 -11.095 -1.128 1.00 0.00 A ATOM 1208 CE2 TRP A 76 -2.134 -11.678 -1.272 1.00 0.00 A ATOM 1209 CE3 TRP A 76 -4.145 -11.371 0.030 1.00 0.00 A ATOM 1210 CG TRP A 76 -3.650 -10.301 -2.304 1.00 0.00 A ATOM 1211 CH2 TRP A 76 -2.325 -12.762 0.817 1.00 0.00 A ATOM 1212 CZ2 TRP A 76 -1.581 -12.516 -0.305 1.00 0.00 A ATOM 1213 CZ3 TRP A 76 -3.594 -12.199 0.989 1.00 0.00 A ATOM 1214 HN TRP A 76 -5.060 -10.046 -5.189 1.00 0.00 A ATOM 1215 HA TRP A 76 -6.170 -11.186 -2.785 1.00 0.00 A ATOM 1216 HB2 TRP A 76 -4.582 -8.653 -3.230 1.00 0.00 A ATOM 1217 HB1 TRP A 76 -5.284 -9.120 -1.685 1.00 0.00 A ATOM 1218 HD1 TRP A 76 -2.404 -9.946 -4.035 1.00 0.00 A ATOM 1219 HE1 TRP A 76 -0.752 -11.506 -2.842 1.00 0.00 A ATOM 1220 HE3 TRP A 76 -5.128 -10.951 0.182 1.00 0.00 A ATOM 1221 HH2 TRP A 76 -1.935 -13.403 1.594 1.00 0.00 A ATOM 1222 HZ2 TRP A 76 -0.603 -12.958 -0.423 1.00 0.00 A ATOM 1223 HZ3 TRP A 76 -4.148 -12.420 1.890 1.00 0.00 A ATOM 1224 N TRP A 76 -5.550 -10.693 -4.634 1.00 0.00 A ATOM 1225 NE1 TRP A 76 -1.626 -11.260 -2.472 1.00 0.00 A ATOM 1226 O TRP A 76 -7.729 -9.190 -4.544 1.00 0.00 A ATOM 1227 C GLY A 77 -9.504 -8.626 -0.820 1.00 0.00 A ATOM 1228 CA GLY A 77 -9.050 -8.622 -2.227 1.00 0.00 A ATOM 1229 HN GLY A 77 -7.434 -9.652 -1.489 1.00 0.00 A ATOM 1230 HA2 GLY A 77 -8.909 -7.605 -2.565 1.00 0.00 A ATOM 1231 HA1 GLY A 77 -9.793 -9.113 -2.837 1.00 0.00 A ATOM 1232 N GLY A 77 -7.835 -9.311 -2.317 1.00 0.00 A ATOM 1233 O GLY A 77 -8.702 -8.830 0.087 1.00 0.00 A ATOM 1234 C LEU A 78 -12.321 -9.461 0.888 1.00 0.00 A ATOM 1235 CA LEU A 78 -11.306 -8.376 0.696 1.00 0.00 A ATOM 1236 CB LEU A 78 -11.970 -7.001 0.873 1.00 0.00 A ATOM 1237 CD1 LEU A 78 -11.875 -4.489 0.785 1.00 0.00 A ATOM 1238 CD2 LEU A 78 -9.848 -5.776 1.494 1.00 0.00 A ATOM 1239 CG LEU A 78 -11.085 -5.773 0.601 1.00 0.00 A ATOM 1240 HN LEU A 78 -11.360 -8.538 -1.397 1.00 0.00 A ATOM 1241 HA LEU A 78 -10.512 -8.484 1.419 1.00 0.00 A ATOM 1242 HB2 LEU A 78 -12.819 -6.955 0.206 1.00 0.00 A ATOM 1243 HB1 LEU A 78 -12.335 -6.934 1.887 1.00 0.00 A ATOM 1244 HD11 LEU A 78 -12.708 -4.480 0.098 1.00 0.00 A ATOM 1245 HD12 LEU A 78 -11.234 -3.642 0.587 1.00 0.00 A ATOM 1246 HD13 LEU A 78 -12.242 -4.432 1.799 1.00 0.00 A ATOM 1247 HD21 LEU A 78 -9.262 -4.892 1.294 1.00 0.00 A ATOM 1248 HD22 LEU A 78 -9.256 -6.655 1.286 1.00 0.00 A ATOM 1249 HD23 LEU A 78 -10.145 -5.785 2.532 1.00 0.00 A ATOM 1250 HG LEU A 78 -10.761 -5.809 -0.429 1.00 0.00 A ATOM 1251 N LEU A 78 -10.758 -8.497 -0.625 1.00 0.00 A ATOM 1252 O LEU A 78 -13.161 -9.678 0.031 1.00 0.00 A ATOM 1253 C ARG A 79 -14.541 -10.673 2.676 1.00 0.00 A ATOM 1254 CA ARG A 79 -13.207 -11.232 2.225 1.00 0.00 A ATOM 1255 CB ARG A 79 -12.675 -12.283 3.173 1.00 0.00 A ATOM 1256 CD ARG A 79 -11.586 -12.901 5.235 1.00 0.00 A ATOM 1257 CG ARG A 79 -12.357 -11.822 4.556 1.00 0.00 A ATOM 1258 CZ ARG A 79 -10.157 -12.689 7.199 1.00 0.00 A ATOM 1259 HN ARG A 79 -11.535 -9.985 2.640 1.00 0.00 A ATOM 1260 HA ARG A 79 -13.386 -11.689 1.263 1.00 0.00 A ATOM 1261 HB2 ARG A 79 -13.427 -13.052 3.265 1.00 0.00 A ATOM 1262 HB1 ARG A 79 -11.793 -12.745 2.759 1.00 0.00 A ATOM 1263 HD2 ARG A 79 -12.128 -13.829 5.130 1.00 0.00 A ATOM 1264 HD1 ARG A 79 -10.636 -13.000 4.732 1.00 0.00 A ATOM 1265 HE ARG A 79 -12.176 -12.530 7.169 1.00 0.00 A ATOM 1266 HG2 ARG A 79 -11.763 -10.920 4.509 1.00 0.00 A ATOM 1267 HG1 ARG A 79 -13.271 -11.641 5.101 1.00 0.00 A ATOM 1268 HH11 ARG A 79 -9.064 -12.439 5.462 1.00 0.00 A ATOM 1269 HH12 ARG A 79 -8.134 -12.617 6.858 1.00 0.00 A ATOM 1270 HH21 ARG A 79 -10.923 -12.797 9.037 1.00 0.00 A ATOM 1271 HH22 ARG A 79 -9.188 -12.820 8.989 1.00 0.00 A ATOM 1272 N ARG A 79 -12.239 -10.174 1.978 1.00 0.00 A ATOM 1273 NE ARG A 79 -11.352 -12.640 6.630 1.00 0.00 A ATOM 1274 NH1 ARG A 79 -9.052 -12.575 6.460 1.00 0.00 A ATOM 1275 NH2 ARG A 79 -10.067 -12.775 8.507 1.00 0.00 A ATOM 1276 O ARG A 79 -15.532 -11.379 2.747 1.00 0.00 A ATOM 1277 C SER A 80 -16.748 -8.466 2.223 1.00 0.00 A ATOM 1278 CA SER A 80 -15.692 -8.630 3.349 1.00 0.00 A ATOM 1279 CB SER A 80 -15.165 -7.275 3.773 1.00 0.00 A ATOM 1280 HN SER A 80 -13.722 -8.869 2.791 1.00 0.00 A ATOM 1281 HA SER A 80 -16.126 -9.111 4.211 1.00 0.00 A ATOM 1282 HB2 SER A 80 -14.987 -6.668 2.898 1.00 0.00 A ATOM 1283 HB1 SER A 80 -15.878 -6.787 4.421 1.00 0.00 A ATOM 1284 HG SER A 80 -14.080 -8.068 5.214 1.00 0.00 A ATOM 1285 N SER A 80 -14.549 -9.381 2.901 1.00 0.00 A ATOM 1286 O SER A 80 -17.708 -7.705 2.368 1.00 0.00 A ATOM 1287 OG SER A 80 -13.935 -7.447 4.487 1.00 0.00 A ATOM 1288 C TRP A 81 -18.372 -10.381 0.043 1.00 0.00 A ATOM 1289 CA TRP A 81 -17.500 -9.136 0.010 1.00 0.00 A ATOM 1290 CB TRP A 81 -16.820 -9.105 -1.367 1.00 0.00 A ATOM 1291 CD1 TRP A 81 -16.275 -6.601 -1.463 1.00 0.00 A ATOM 1292 CD2 TRP A 81 -14.712 -7.933 -2.350 1.00 0.00 A ATOM 1293 CE2 TRP A 81 -14.290 -6.596 -2.485 1.00 0.00 A ATOM 1294 CE3 TRP A 81 -13.890 -8.960 -2.840 1.00 0.00 A ATOM 1295 CG TRP A 81 -15.975 -7.913 -1.679 1.00 0.00 A ATOM 1296 CH2 TRP A 81 -12.304 -7.274 -3.569 1.00 0.00 A ATOM 1297 CZ2 TRP A 81 -13.085 -6.253 -3.094 1.00 0.00 A ATOM 1298 CZ3 TRP A 81 -12.695 -8.617 -3.445 1.00 0.00 A ATOM 1299 HN TRP A 81 -15.714 -9.665 1.011 1.00 0.00 A ATOM 1300 HA TRP A 81 -18.120 -8.258 0.107 1.00 0.00 A ATOM 1301 HB2 TRP A 81 -16.180 -9.970 -1.451 1.00 0.00 A ATOM 1302 HB1 TRP A 81 -17.589 -9.177 -2.123 1.00 0.00 A ATOM 1303 HD1 TRP A 81 -17.175 -6.252 -0.978 1.00 0.00 A ATOM 1304 HE1 TRP A 81 -15.254 -4.812 -1.871 1.00 0.00 A ATOM 1305 HE3 TRP A 81 -14.177 -10.001 -2.738 1.00 0.00 A ATOM 1306 HH2 TRP A 81 -11.362 -7.056 -4.050 1.00 0.00 A ATOM 1307 HZ2 TRP A 81 -12.768 -5.225 -3.198 1.00 0.00 A ATOM 1308 HZ3 TRP A 81 -12.050 -9.391 -3.834 1.00 0.00 A ATOM 1309 N TRP A 81 -16.542 -9.150 1.098 1.00 0.00 A ATOM 1310 NE1 TRP A 81 -15.262 -5.805 -1.932 1.00 0.00 A ATOM 1311 O TRP A 81 -19.486 -10.381 -0.479 1.00 0.00 A ATOM 1312 C TYR A 82 -18.700 -13.346 1.946 1.00 0.00 A ATOM 1313 CA TYR A 82 -18.552 -12.719 0.564 1.00 0.00 A ATOM 1314 CB TYR A 82 -17.712 -13.673 -0.317 1.00 0.00 A ATOM 1315 CD1 TYR A 82 -18.245 -13.203 -2.733 1.00 0.00 A ATOM 1316 CD2 TYR A 82 -16.078 -12.636 -1.941 1.00 0.00 A ATOM 1317 CE1 TYR A 82 -17.907 -12.744 -3.985 1.00 0.00 A ATOM 1318 CE2 TYR A 82 -15.734 -12.178 -3.189 1.00 0.00 A ATOM 1319 CG TYR A 82 -17.343 -13.157 -1.690 1.00 0.00 A ATOM 1320 CZ TYR A 82 -16.651 -12.234 -4.205 1.00 0.00 A ATOM 1321 HN TYR A 82 -17.112 -11.346 1.258 1.00 0.00 A ATOM 1322 HA TYR A 82 -19.519 -12.587 0.103 1.00 0.00 A ATOM 1323 HB2 TYR A 82 -16.795 -13.892 0.207 1.00 0.00 A ATOM 1324 HB1 TYR A 82 -18.257 -14.596 -0.442 1.00 0.00 A ATOM 1325 HD1 TYR A 82 -19.231 -13.606 -2.554 1.00 0.00 A ATOM 1326 HD2 TYR A 82 -15.355 -12.583 -1.141 1.00 0.00 A ATOM 1327 HE1 TYR A 82 -18.625 -12.787 -4.790 1.00 0.00 A ATOM 1328 HE2 TYR A 82 -14.746 -11.782 -3.369 1.00 0.00 A ATOM 1329 HH TYR A 82 -15.476 -12.194 -5.701 1.00 0.00 A ATOM 1330 N TYR A 82 -17.888 -11.431 0.662 1.00 0.00 A ATOM 1331 OT1 TYR A 82 -18.161 -12.825 2.921 1.00 0.00 A ATOM 1332 OH TYR A 82 -16.312 -11.773 -5.454 1.00 0.00 A END
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