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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|
379848 |
1i5u   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 3 4.664 -13.206 -10.645 1.00 0.00 A ATOM 2 CA ALA A 3 5.024 -14.258 -11.687 1.00 0.00 A ATOM 3 CB ALA A 3 4.206 -15.549 -11.556 1.00 0.00 A ATOM 4 HT1 ALA A 3 5.129 -12.664 -12.878 1.00 0.00 A ATOM 5 HT2 ALA A 3 5.389 -14.088 -13.720 1.00 0.00 A ATOM 6 HT3 ALA A 3 3.861 -13.625 -13.249 1.00 0.00 A ATOM 7 HA ALA A 3 6.081 -14.496 -11.560 1.00 0.00 A ATOM 8 HB1 ALA A 3 4.454 -16.228 -12.372 1.00 0.00 A ATOM 9 HB2 ALA A 3 4.439 -16.049 -10.615 1.00 0.00 A ATOM 10 HB3 ALA A 3 3.138 -15.326 -11.585 1.00 0.00 A ATOM 11 N ALA A 3 4.841 -13.630 -13.007 1.00 0.00 A ATOM 12 O ALA A 3 4.651 -12.032 -11.008 1.00 0.00 A ATOM 13 C VAL A 4 4.378 -13.541 -7.037 1.00 0.00 A ATOM 14 CA VAL A 4 4.107 -12.712 -8.289 1.00 0.00 A ATOM 15 CB VAL A 4 2.659 -12.185 -8.369 1.00 0.00 A ATOM 16 CG1 VAL A 4 1.610 -13.278 -8.112 1.00 0.00 A ATOM 17 CG2 VAL A 4 2.433 -11.026 -7.394 1.00 0.00 A ATOM 18 HN VAL A 4 4.418 -14.580 -9.143 1.00 0.00 A ATOM 19 HA VAL A 4 4.808 -11.877 -8.323 1.00 0.00 A ATOM 20 HB VAL A 4 2.498 -11.789 -9.373 1.00 0.00 A ATOM 21 HG11 VAL A 4 1.805 -14.149 -8.737 1.00 0.00 A ATOM 22 HG12 VAL A 4 1.614 -13.577 -7.063 1.00 0.00 A ATOM 23 HG13 VAL A 4 0.618 -12.896 -8.354 1.00 0.00 A ATOM 24 HG21 VAL A 4 2.422 -11.397 -6.372 1.00 0.00 A ATOM 25 HG22 VAL A 4 3.219 -10.279 -7.505 1.00 0.00 A ATOM 26 HG23 VAL A 4 1.475 -10.552 -7.605 1.00 0.00 A ATOM 27 N VAL A 4 4.383 -13.601 -9.404 1.00 0.00 A ATOM 28 O VAL A 4 4.290 -14.768 -7.106 1.00 0.00 A ATOM 29 C LYS A 5 3.572 -13.237 -3.855 1.00 0.00 A ATOM 30 CA LYS A 5 4.837 -13.566 -4.639 1.00 0.00 A ATOM 31 CB LYS A 5 6.110 -13.125 -3.911 1.00 0.00 A ATOM 32 CD LYS A 5 8.621 -13.437 -3.810 1.00 0.00 A ATOM 33 CE LYS A 5 9.823 -14.097 -4.504 1.00 0.00 A ATOM 34 CG LYS A 5 7.349 -13.666 -4.638 1.00 0.00 A ATOM 35 HN LYS A 5 4.737 -11.889 -5.913 1.00 0.00 A ATOM 36 HA LYS A 5 4.882 -14.648 -4.766 1.00 0.00 A ATOM 37 HB2 LYS A 5 6.149 -12.036 -3.865 1.00 0.00 A ATOM 38 HB1 LYS A 5 6.085 -13.524 -2.896 1.00 0.00 A ATOM 39 HD2 LYS A 5 8.779 -12.361 -3.697 1.00 0.00 A ATOM 40 HD1 LYS A 5 8.474 -13.875 -2.820 1.00 0.00 A ATOM 41 HE2 LYS A 5 9.606 -15.156 -4.667 1.00 0.00 A ATOM 42 HE1 LYS A 5 9.982 -13.625 -5.476 1.00 0.00 A ATOM 43 HG2 LYS A 5 7.217 -14.737 -4.801 1.00 0.00 A ATOM 44 HG1 LYS A 5 7.442 -13.173 -5.607 1.00 0.00 A ATOM 45 HZ1 LYS A 5 10.940 -14.443 -2.808 1.00 0.00 A ATOM 46 HZ2 LYS A 5 11.823 -14.444 -4.193 1.00 0.00 A ATOM 47 HZ3 LYS A 5 11.303 -13.021 -3.555 1.00 0.00 A ATOM 48 N LYS A 5 4.736 -12.899 -5.925 1.00 0.00 A ATOM 49 NZ LYS A 5 11.062 -13.991 -3.704 1.00 0.00 A ATOM 50 O LYS A 5 3.062 -12.125 -3.942 1.00 0.00 A ATOM 51 C TYR A 6 2.337 -13.813 -0.868 1.00 0.00 A ATOM 52 CA TYR A 6 1.859 -14.033 -2.302 1.00 0.00 A ATOM 53 CB TYR A 6 0.980 -15.279 -2.436 1.00 0.00 A ATOM 54 CD1 TYR A 6 1.074 -16.156 -4.815 1.00 0.00 A ATOM 55 CD2 TYR A 6 -0.868 -14.864 -4.121 1.00 0.00 A ATOM 56 CE1 TYR A 6 0.545 -16.254 -6.114 1.00 0.00 A ATOM 57 CE2 TYR A 6 -1.398 -14.968 -5.419 1.00 0.00 A ATOM 58 CG TYR A 6 0.372 -15.455 -3.816 1.00 0.00 A ATOM 59 CZ TYR A 6 -0.690 -15.656 -6.416 1.00 0.00 A ATOM 60 HN TYR A 6 3.512 -15.099 -3.060 1.00 0.00 A ATOM 61 HA TYR A 6 1.275 -13.177 -2.635 1.00 0.00 A ATOM 62 HB2 TYR A 6 1.560 -16.166 -2.178 1.00 0.00 A ATOM 63 HB1 TYR A 6 0.178 -15.194 -1.713 1.00 0.00 A ATOM 64 HD1 TYR A 6 2.028 -16.611 -4.592 1.00 0.00 A ATOM 65 HD2 TYR A 6 -1.400 -14.303 -3.368 1.00 0.00 A ATOM 66 HE1 TYR A 6 1.098 -16.785 -6.874 1.00 0.00 A ATOM 67 HE2 TYR A 6 -2.341 -14.507 -5.667 1.00 0.00 A ATOM 68 HH TYR A 6 -0.660 -16.251 -8.274 1.00 0.00 A ATOM 69 N TYR A 6 3.036 -14.213 -3.131 1.00 0.00 A ATOM 70 O TYR A 6 3.226 -14.540 -0.428 1.00 0.00 A ATOM 71 OH TYR A 6 -1.205 -15.737 -7.675 1.00 0.00 A ATOM 72 C TYR A 7 0.865 -12.587 2.101 1.00 0.00 A ATOM 73 CA TYR A 7 2.128 -12.572 1.246 1.00 0.00 A ATOM 74 CB TYR A 7 2.864 -11.241 1.428 1.00 0.00 A ATOM 75 CD1 TYR A 7 5.080 -11.930 0.390 1.00 0.00 A ATOM 76 CD2 TYR A 7 4.083 -9.810 -0.261 1.00 0.00 A ATOM 77 CE1 TYR A 7 6.152 -11.695 -0.489 1.00 0.00 A ATOM 78 CE2 TYR A 7 5.176 -9.557 -1.101 1.00 0.00 A ATOM 79 CG TYR A 7 4.026 -11.000 0.484 1.00 0.00 A ATOM 80 CZ TYR A 7 6.186 -10.519 -1.257 1.00 0.00 A ATOM 81 HN TYR A 7 1.056 -12.251 -0.571 1.00 0.00 A ATOM 82 HA TYR A 7 2.782 -13.363 1.616 1.00 0.00 A ATOM 83 HB2 TYR A 7 2.134 -10.439 1.328 1.00 0.00 A ATOM 84 HB1 TYR A 7 3.244 -11.198 2.450 1.00 0.00 A ATOM 85 HD1 TYR A 7 5.061 -12.836 0.979 1.00 0.00 A ATOM 86 HD2 TYR A 7 3.289 -9.084 -0.191 1.00 0.00 A ATOM 87 HE1 TYR A 7 6.942 -12.424 -0.583 1.00 0.00 A ATOM 88 HE2 TYR A 7 5.229 -8.620 -1.626 1.00 0.00 A ATOM 89 HH TYR A 7 6.894 -9.700 -2.863 1.00 0.00 A ATOM 90 N TYR A 7 1.789 -12.822 -0.154 1.00 0.00 A ATOM 91 O TYR A 7 -0.205 -12.172 1.654 1.00 0.00 A ATOM 92 OH TYR A 7 7.163 -10.342 -2.191 1.00 0.00 A ATOM 93 C THR A 8 -0.403 -12.048 5.027 1.00 0.00 A ATOM 94 CA THR A 8 -0.059 -13.332 4.273 1.00 0.00 A ATOM 95 CB THR A 8 0.428 -14.447 5.213 1.00 0.00 A ATOM 96 CG2 THR A 8 0.008 -15.815 4.669 1.00 0.00 A ATOM 97 HN THR A 8 1.914 -13.389 3.666 1.00 0.00 A ATOM 98 HA THR A 8 -0.948 -13.666 3.742 1.00 0.00 A ATOM 99 HB THR A 8 0.006 -14.317 6.211 1.00 0.00 A ATOM 100 HG1 THR A 8 2.145 -14.309 6.175 1.00 0.00 A ATOM 101 HG21 THR A 8 0.376 -16.598 5.333 1.00 0.00 A ATOM 102 HG22 THR A 8 -1.080 -15.877 4.614 1.00 0.00 A ATOM 103 HG23 THR A 8 0.431 -15.965 3.675 1.00 0.00 A ATOM 104 N THR A 8 1.007 -13.088 3.324 1.00 0.00 A ATOM 105 O THR A 8 0.479 -11.254 5.357 1.00 0.00 A ATOM 106 OG1 THR A 8 1.848 -14.435 5.255 1.00 0.00 A ATOM 107 C LEU A 9 -1.443 -10.417 7.304 1.00 0.00 A ATOM 108 CA LEU A 9 -2.171 -10.633 5.974 1.00 0.00 A ATOM 109 CB LEU A 9 -3.695 -10.706 6.124 1.00 0.00 A ATOM 110 CD1 LEU A 9 -5.591 -9.059 5.938 1.00 0.00 A ATOM 111 CD2 LEU A 9 -4.554 -9.484 8.171 1.00 0.00 A ATOM 112 CG LEU A 9 -4.283 -9.392 6.665 1.00 0.00 A ATOM 113 HN LEU A 9 -2.369 -12.534 4.999 1.00 0.00 A ATOM 114 HA LEU A 9 -1.941 -9.794 5.317 1.00 0.00 A ATOM 115 HB2 LEU A 9 -4.105 -10.889 5.130 1.00 0.00 A ATOM 116 HB1 LEU A 9 -3.975 -11.543 6.765 1.00 0.00 A ATOM 117 HD11 LEU A 9 -6.311 -9.866 6.076 1.00 0.00 A ATOM 118 HD12 LEU A 9 -6.008 -8.133 6.334 1.00 0.00 A ATOM 119 HD13 LEU A 9 -5.400 -8.927 4.873 1.00 0.00 A ATOM 120 HD21 LEU A 9 -3.636 -9.692 8.718 1.00 0.00 A ATOM 121 HD22 LEU A 9 -4.965 -8.538 8.521 1.00 0.00 A ATOM 122 HD23 LEU A 9 -5.275 -10.277 8.373 1.00 0.00 A ATOM 123 HG LEU A 9 -3.582 -8.578 6.479 1.00 0.00 A ATOM 124 N LEU A 9 -1.688 -11.836 5.310 1.00 0.00 A ATOM 125 O LEU A 9 -1.032 -9.300 7.608 1.00 0.00 A ATOM 126 C GLU A 10 0.933 -10.786 8.979 1.00 0.00 A ATOM 127 CA GLU A 10 -0.361 -11.566 9.225 1.00 0.00 A ATOM 128 CB GLU A 10 -0.090 -13.044 9.542 1.00 0.00 A ATOM 129 CD GLU A 10 0.813 -12.575 11.920 1.00 0.00 A ATOM 130 CG GLU A 10 1.005 -13.286 10.589 1.00 0.00 A ATOM 131 HN GLU A 10 -1.667 -12.358 7.740 1.00 0.00 A ATOM 132 HA GLU A 10 -0.854 -11.130 10.091 1.00 0.00 A ATOM 133 HB2 GLU A 10 -1.016 -13.493 9.891 1.00 0.00 A ATOM 134 HB1 GLU A 10 0.224 -13.559 8.633 1.00 0.00 A ATOM 135 HG2 GLU A 10 1.066 -14.355 10.783 1.00 0.00 A ATOM 136 HG1 GLU A 10 1.945 -12.964 10.155 1.00 0.00 A ATOM 137 N GLU A 10 -1.243 -11.501 8.062 1.00 0.00 A ATOM 138 O GLU A 10 1.248 -9.840 9.701 1.00 0.00 A ATOM 139 OE1 GLU A 10 -0.349 -12.461 12.359 1.00 0.00 A ATOM 140 OE2 GLU A 10 1.861 -12.178 12.481 1.00 0.00 A ATOM 141 C GLU A 11 2.668 -9.091 7.296 1.00 0.00 A ATOM 142 CA GLU A 11 2.933 -10.557 7.587 1.00 0.00 A ATOM 143 CB GLU A 11 3.565 -11.318 6.412 1.00 0.00 A ATOM 144 CD GLU A 11 3.860 -13.310 7.964 1.00 0.00 A ATOM 145 CG GLU A 11 4.507 -12.426 6.907 1.00 0.00 A ATOM 146 HN GLU A 11 1.336 -11.875 7.307 1.00 0.00 A ATOM 147 HA GLU A 11 3.613 -10.591 8.432 1.00 0.00 A ATOM 148 HB2 GLU A 11 2.810 -11.759 5.766 1.00 0.00 A ATOM 149 HB1 GLU A 11 4.122 -10.625 5.798 1.00 0.00 A ATOM 150 HG2 GLU A 11 4.805 -13.050 6.065 1.00 0.00 A ATOM 151 HG1 GLU A 11 5.401 -11.969 7.333 1.00 0.00 A ATOM 152 N GLU A 11 1.681 -11.176 7.946 1.00 0.00 A ATOM 153 O GLU A 11 3.243 -8.222 7.940 1.00 0.00 A ATOM 154 OE1 GLU A 11 2.826 -13.929 7.635 1.00 0.00 A ATOM 155 OE2 GLU A 11 4.385 -13.306 9.100 1.00 0.00 A ATOM 156 C ILE A 12 1.184 -6.538 7.237 1.00 0.00 A ATOM 157 CA ILE A 12 1.448 -7.427 6.011 1.00 0.00 A ATOM 158 CB ILE A 12 0.318 -7.412 4.975 1.00 0.00 A ATOM 159 CD1 ILE A 12 2.015 -7.840 3.091 1.00 0.00 A ATOM 160 CG1 ILE A 12 0.701 -8.250 3.743 1.00 0.00 A ATOM 161 CG2 ILE A 12 -0.025 -5.978 4.568 1.00 0.00 A ATOM 162 HN ILE A 12 1.286 -9.575 5.907 1.00 0.00 A ATOM 163 HA ILE A 12 2.339 -7.005 5.548 1.00 0.00 A ATOM 164 HB ILE A 12 -0.577 -7.850 5.416 1.00 0.00 A ATOM 165 HD11 ILE A 12 2.851 -8.135 3.724 1.00 0.00 A ATOM 166 HD12 ILE A 12 2.120 -8.365 2.148 1.00 0.00 A ATOM 167 HD13 ILE A 12 2.026 -6.768 2.913 1.00 0.00 A ATOM 168 HG12 ILE A 12 0.840 -9.286 4.028 1.00 0.00 A ATOM 169 HG11 ILE A 12 -0.099 -8.195 3.007 1.00 0.00 A ATOM 170 HG21 ILE A 12 -0.561 -5.496 5.384 1.00 0.00 A ATOM 171 HG22 ILE A 12 0.882 -5.416 4.352 1.00 0.00 A ATOM 172 HG23 ILE A 12 -0.662 -5.994 3.687 1.00 0.00 A ATOM 173 N ILE A 12 1.762 -8.802 6.371 1.00 0.00 A ATOM 174 O ILE A 12 1.714 -5.431 7.304 1.00 0.00 A ATOM 175 C GLN A 13 1.469 -5.867 10.216 1.00 0.00 A ATOM 176 CA GLN A 13 0.193 -6.255 9.461 1.00 0.00 A ATOM 177 CB GLN A 13 -0.784 -6.998 10.380 1.00 0.00 A ATOM 178 CD GLN A 13 -3.232 -7.499 10.814 1.00 0.00 A ATOM 179 CG GLN A 13 -2.215 -6.916 9.838 1.00 0.00 A ATOM 180 HN GLN A 13 0.071 -7.960 8.164 1.00 0.00 A ATOM 181 HA GLN A 13 -0.270 -5.314 9.173 1.00 0.00 A ATOM 182 HB2 GLN A 13 -0.479 -8.039 10.495 1.00 0.00 A ATOM 183 HB1 GLN A 13 -0.770 -6.522 11.362 1.00 0.00 A ATOM 184 HE21 GLN A 13 -4.710 -6.298 10.097 1.00 0.00 A ATOM 185 HE22 GLN A 13 -5.150 -7.382 11.411 1.00 0.00 A ATOM 186 HG2 GLN A 13 -2.462 -5.866 9.680 1.00 0.00 A ATOM 187 HG1 GLN A 13 -2.288 -7.440 8.886 1.00 0.00 A ATOM 188 N GLN A 13 0.447 -7.018 8.241 1.00 0.00 A ATOM 189 NE2 GLN A 13 -4.468 -7.010 10.769 1.00 0.00 A ATOM 190 O GLN A 13 1.478 -4.851 10.905 1.00 0.00 A ATOM 191 OE1 GLN A 13 -2.918 -8.367 11.620 1.00 0.00 A ATOM 192 C LYS A 14 4.515 -5.195 9.871 1.00 0.00 A ATOM 193 CA LYS A 14 3.837 -6.303 10.676 1.00 0.00 A ATOM 194 CB LYS A 14 4.700 -7.574 10.769 1.00 0.00 A ATOM 195 CD LYS A 14 4.894 -9.737 12.188 1.00 0.00 A ATOM 196 CE LYS A 14 4.420 -10.610 11.018 1.00 0.00 A ATOM 197 CG LYS A 14 4.336 -8.310 12.070 1.00 0.00 A ATOM 198 HN LYS A 14 2.532 -7.387 9.403 1.00 0.00 A ATOM 199 HA LYS A 14 3.690 -5.908 11.683 1.00 0.00 A ATOM 200 HB2 LYS A 14 4.508 -8.218 9.919 1.00 0.00 A ATOM 201 HB1 LYS A 14 5.758 -7.318 10.715 1.00 0.00 A ATOM 202 HD2 LYS A 14 5.985 -9.710 12.219 1.00 0.00 A ATOM 203 HD1 LYS A 14 4.523 -10.148 13.129 1.00 0.00 A ATOM 204 HE2 LYS A 14 3.445 -10.257 10.686 1.00 0.00 A ATOM 205 HE1 LYS A 14 5.130 -10.532 10.194 1.00 0.00 A ATOM 206 HG2 LYS A 14 4.691 -7.722 12.918 1.00 0.00 A ATOM 207 HG1 LYS A 14 3.246 -8.372 12.138 1.00 0.00 A ATOM 208 HZ1 LYS A 14 3.405 -12.138 11.949 1.00 0.00 A ATOM 209 HZ2 LYS A 14 4.091 -12.568 10.525 1.00 0.00 A ATOM 210 HZ3 LYS A 14 5.043 -12.418 11.843 1.00 0.00 A ATOM 211 N LYS A 14 2.548 -6.639 10.089 1.00 0.00 A ATOM 212 NZ LYS A 14 4.243 -12.029 11.377 1.00 0.00 A ATOM 213 O LYS A 14 5.325 -4.441 10.407 1.00 0.00 A ATOM 214 C HIS A 15 3.821 -2.864 7.641 1.00 0.00 A ATOM 215 CA HIS A 15 4.751 -4.080 7.702 1.00 0.00 A ATOM 216 CB HIS A 15 4.998 -4.728 6.337 1.00 0.00 A ATOM 217 CD2 HIS A 15 5.969 -7.086 6.525 1.00 0.00 A ATOM 218 CE1 HIS A 15 8.102 -6.693 6.234 1.00 0.00 A ATOM 219 CG HIS A 15 6.123 -5.740 6.345 1.00 0.00 A ATOM 220 HN HIS A 15 3.413 -5.628 8.216 1.00 0.00 A ATOM 221 HA HIS A 15 5.717 -3.759 8.082 1.00 0.00 A ATOM 222 HB2 HIS A 15 4.080 -5.207 5.997 1.00 0.00 A ATOM 223 HB1 HIS A 15 5.225 -3.951 5.623 1.00 0.00 A ATOM 224 HD1 HIS A 15 7.948 -4.624 6.007 1.00 0.00 A ATOM 225 HD2 HIS A 15 5.031 -7.587 6.675 1.00 0.00 A ATOM 226 HE1 HIS A 15 9.168 -6.827 6.128 1.00 0.00 A ATOM 227 N HIS A 15 4.181 -5.075 8.586 1.00 0.00 A ATOM 228 ND1 HIS A 15 7.474 -5.507 6.161 1.00 0.00 A ATOM 229 NE2 HIS A 15 7.228 -7.686 6.457 1.00 0.00 A ATOM 230 O HIS A 15 3.304 -2.526 6.578 1.00 0.00 A ATOM 231 C ASN A 16 3.235 0.151 9.604 1.00 0.00 A ATOM 232 CA ASN A 16 2.660 -1.102 8.930 1.00 0.00 A ATOM 233 CB ASN A 16 1.453 -1.620 9.725 1.00 0.00 A ATOM 234 CG ASN A 16 1.767 -1.876 11.196 1.00 0.00 A ATOM 235 HN ASN A 16 4.076 -2.531 9.627 1.00 0.00 A ATOM 236 HA ASN A 16 2.299 -0.792 7.951 1.00 0.00 A ATOM 237 HB2 ASN A 16 0.661 -0.875 9.669 1.00 0.00 A ATOM 238 HB1 ASN A 16 1.097 -2.550 9.289 1.00 0.00 A ATOM 239 HD21 ASN A 16 -0.204 -1.785 11.674 1.00 0.00 A ATOM 240 HD22 ASN A 16 0.902 -2.146 12.991 1.00 0.00 A ATOM 241 N ASN A 16 3.625 -2.192 8.784 1.00 0.00 A ATOM 242 ND2 ASN A 16 0.731 -1.918 12.027 1.00 0.00 A ATOM 243 O ASN A 16 2.534 0.809 10.372 1.00 0.00 A ATOM 244 OD1 ASN A 16 2.922 -2.034 11.587 1.00 0.00 A ATOM 245 C ASN A 17 6.348 2.131 9.241 1.00 0.00 A ATOM 246 CA ASN A 17 5.120 1.650 10.022 1.00 0.00 A ATOM 247 CB ASN A 17 5.467 1.244 11.469 1.00 0.00 A ATOM 248 CG ASN A 17 5.597 2.432 12.420 1.00 0.00 A ATOM 249 HN ASN A 17 5.029 0.013 8.643 1.00 0.00 A ATOM 250 HA ASN A 17 4.400 2.470 10.028 1.00 0.00 A ATOM 251 HB2 ASN A 17 4.681 0.610 11.879 1.00 0.00 A ATOM 252 HB1 ASN A 17 6.392 0.665 11.458 1.00 0.00 A ATOM 253 HD21 ASN A 17 6.981 1.461 13.548 1.00 0.00 A ATOM 254 HD22 ASN A 17 6.599 3.092 14.052 1.00 0.00 A ATOM 255 N ASN A 17 4.495 0.513 9.348 1.00 0.00 A ATOM 256 ND2 ASN A 17 6.468 2.319 13.417 1.00 0.00 A ATOM 257 O ASN A 17 6.605 1.653 8.139 1.00 0.00 A ATOM 258 OD1 ASN A 17 4.922 3.451 12.275 1.00 0.00 A ATOM 259 C SER A 18 9.249 2.654 8.509 1.00 0.00 A ATOM 260 CA SER A 18 8.280 3.669 9.135 1.00 0.00 A ATOM 261 CB SER A 18 8.985 4.556 10.165 1.00 0.00 A ATOM 262 HN SER A 18 6.882 3.506 10.668 1.00 0.00 A ATOM 263 HA SER A 18 7.896 4.311 8.340 1.00 0.00 A ATOM 264 HB2 SER A 18 9.626 3.946 10.804 1.00 0.00 A ATOM 265 HB1 SER A 18 9.603 5.300 9.658 1.00 0.00 A ATOM 266 HG SER A 18 7.594 5.893 10.480 1.00 0.00 A ATOM 267 N SER A 18 7.134 3.057 9.796 1.00 0.00 A ATOM 268 O SER A 18 9.729 2.859 7.399 1.00 0.00 A ATOM 269 OG SER A 18 8.005 5.180 10.980 1.00 0.00 A ATOM 270 C LYS A 19 9.856 -0.226 7.496 1.00 0.00 A ATOM 271 CA LYS A 19 10.434 0.510 8.710 1.00 0.00 A ATOM 272 CB LYS A 19 10.760 -0.514 9.814 1.00 0.00 A ATOM 273 CD LYS A 19 12.544 -1.493 11.282 1.00 0.00 A ATOM 274 CE LYS A 19 13.977 -1.341 11.813 1.00 0.00 A ATOM 275 CG LYS A 19 12.137 -0.271 10.445 1.00 0.00 A ATOM 276 HN LYS A 19 9.107 1.431 10.116 1.00 0.00 A ATOM 277 HA LYS A 19 11.358 0.981 8.371 1.00 0.00 A ATOM 278 HB2 LYS A 19 9.985 -0.518 10.582 1.00 0.00 A ATOM 279 HB1 LYS A 19 10.782 -1.508 9.364 1.00 0.00 A ATOM 280 HD2 LYS A 19 11.838 -1.607 12.107 1.00 0.00 A ATOM 281 HD1 LYS A 19 12.487 -2.379 10.645 1.00 0.00 A ATOM 282 HE2 LYS A 19 14.651 -1.145 10.976 1.00 0.00 A ATOM 283 HE1 LYS A 19 14.020 -0.491 12.497 1.00 0.00 A ATOM 284 HG2 LYS A 19 12.870 -0.134 9.647 1.00 0.00 A ATOM 285 HG1 LYS A 19 12.107 0.632 11.058 1.00 0.00 A ATOM 286 HZ1 LYS A 19 15.386 -2.421 12.847 1.00 0.00 A ATOM 287 HZ2 LYS A 19 13.844 -2.761 13.302 1.00 0.00 A ATOM 288 HZ3 LYS A 19 14.436 -3.348 11.882 1.00 0.00 A ATOM 289 N LYS A 19 9.545 1.556 9.217 1.00 0.00 A ATOM 290 NZ LYS A 19 14.441 -2.558 12.513 1.00 0.00 A ATOM 291 O LYS A 19 10.604 -0.869 6.761 1.00 0.00 A ATOM 292 C SER A 20 6.404 -0.457 6.245 1.00 0.00 A ATOM 293 CA SER A 20 7.846 -0.944 6.277 1.00 0.00 A ATOM 294 CB SER A 20 7.839 -2.440 6.575 1.00 0.00 A ATOM 295 HN SER A 20 7.957 0.377 7.911 1.00 0.00 A ATOM 296 HA SER A 20 8.343 -0.793 5.328 1.00 0.00 A ATOM 297 HB2 SER A 20 7.612 -2.606 7.629 1.00 0.00 A ATOM 298 HB1 SER A 20 7.048 -2.863 5.961 1.00 0.00 A ATOM 299 HG SER A 20 9.773 -2.448 6.346 1.00 0.00 A ATOM 300 N SER A 20 8.536 -0.214 7.323 1.00 0.00 A ATOM 301 O SER A 20 5.659 -0.802 7.156 1.00 0.00 A ATOM 302 OG SER A 20 9.049 -3.080 6.225 1.00 0.00 A ATOM 303 C THR A 21 4.039 0.041 3.873 1.00 0.00 A ATOM 304 CA THR A 21 4.627 0.769 5.079 1.00 0.00 A ATOM 305 CB THR A 21 4.575 2.296 4.954 1.00 0.00 A ATOM 306 CG2 THR A 21 3.124 2.770 4.833 1.00 0.00 A ATOM 307 HN THR A 21 6.667 0.529 4.503 1.00 0.00 A ATOM 308 HA THR A 21 4.027 0.507 5.952 1.00 0.00 A ATOM 309 HB THR A 21 5.145 2.622 4.082 1.00 0.00 A ATOM 310 HG1 THR A 21 5.780 2.282 6.513 1.00 0.00 A ATOM 311 HG21 THR A 21 3.066 3.853 4.765 1.00 0.00 A ATOM 312 HG22 THR A 21 2.640 2.346 3.953 1.00 0.00 A ATOM 313 HG23 THR A 21 2.599 2.456 5.730 1.00 0.00 A ATOM 314 N THR A 21 6.006 0.329 5.248 1.00 0.00 A ATOM 315 O THR A 21 4.146 0.511 2.737 1.00 0.00 A ATOM 316 OG1 THR A 21 5.114 2.870 6.132 1.00 0.00 A ATOM 317 C TRP A 22 1.296 -2.017 3.525 1.00 0.00 A ATOM 318 CA TRP A 22 2.772 -1.952 3.145 1.00 0.00 A ATOM 319 CB TRP A 22 3.375 -3.365 3.121 1.00 0.00 A ATOM 320 CD1 TRP A 22 5.803 -2.618 2.699 1.00 0.00 A ATOM 321 CD2 TRP A 22 5.584 -4.824 2.981 1.00 0.00 A ATOM 322 CE2 TRP A 22 6.967 -4.578 2.742 1.00 0.00 A ATOM 323 CE3 TRP A 22 5.202 -6.163 3.194 1.00 0.00 A ATOM 324 CG TRP A 22 4.859 -3.558 2.941 1.00 0.00 A ATOM 325 CH2 TRP A 22 7.490 -6.940 2.888 1.00 0.00 A ATOM 326 CZ2 TRP A 22 7.914 -5.613 2.697 1.00 0.00 A ATOM 327 CZ3 TRP A 22 6.134 -7.214 3.139 1.00 0.00 A ATOM 328 HN TRP A 22 3.381 -1.465 5.090 1.00 0.00 A ATOM 329 HA TRP A 22 2.819 -1.499 2.157 1.00 0.00 A ATOM 330 HB2 TRP A 22 3.112 -3.848 4.063 1.00 0.00 A ATOM 331 HB1 TRP A 22 2.880 -3.918 2.323 1.00 0.00 A ATOM 332 HD1 TRP A 22 5.639 -1.562 2.581 1.00 0.00 A ATOM 333 HE1 TRP A 22 7.872 -2.674 2.365 1.00 0.00 A ATOM 334 HE3 TRP A 22 4.173 -6.367 3.420 1.00 0.00 A ATOM 335 HH2 TRP A 22 8.206 -7.748 2.853 1.00 0.00 A ATOM 336 HZ2 TRP A 22 8.954 -5.392 2.509 1.00 0.00 A ATOM 337 HZ3 TRP A 22 5.799 -8.232 3.309 1.00 0.00 A ATOM 338 N TRP A 22 3.452 -1.131 4.131 1.00 0.00 A ATOM 339 NE1 TRP A 22 7.042 -3.210 2.587 1.00 0.00 A ATOM 340 O TRP A 22 0.943 -1.964 4.702 1.00 0.00 A ATOM 341 C LEU A 23 -1.587 -2.960 1.549 1.00 0.00 A ATOM 342 CA LEU A 23 -1.019 -2.139 2.695 1.00 0.00 A ATOM 343 CB LEU A 23 -1.650 -0.734 2.678 1.00 0.00 A ATOM 344 CD1 LEU A 23 -0.135 0.595 1.167 1.00 0.00 A ATOM 345 CD2 LEU A 23 -1.434 1.732 2.933 1.00 0.00 A ATOM 346 CG LEU A 23 -0.682 0.450 2.591 1.00 0.00 A ATOM 347 HN LEU A 23 0.745 -2.102 1.570 1.00 0.00 A ATOM 348 HA LEU A 23 -1.265 -2.637 3.635 1.00 0.00 A ATOM 349 HB2 LEU A 23 -2.286 -0.652 1.801 1.00 0.00 A ATOM 350 HB1 LEU A 23 -2.284 -0.636 3.559 1.00 0.00 A ATOM 351 HD11 LEU A 23 0.119 -0.366 0.731 1.00 0.00 A ATOM 352 HD12 LEU A 23 -0.879 1.065 0.524 1.00 0.00 A ATOM 353 HD13 LEU A 23 0.760 1.209 1.207 1.00 0.00 A ATOM 354 HD21 LEU A 23 -1.832 1.674 3.942 1.00 0.00 A ATOM 355 HD22 LEU A 23 -0.741 2.565 2.870 1.00 0.00 A ATOM 356 HD23 LEU A 23 -2.257 1.871 2.235 1.00 0.00 A ATOM 357 HG LEU A 23 0.132 0.349 3.307 1.00 0.00 A ATOM 358 N LEU A 23 0.421 -2.093 2.527 1.00 0.00 A ATOM 359 O LEU A 23 -0.916 -3.139 0.527 1.00 0.00 A ATOM 360 C ILE A 24 -4.275 -2.994 -0.154 1.00 0.00 A ATOM 361 CA ILE A 24 -3.567 -4.079 0.666 1.00 0.00 A ATOM 362 CB ILE A 24 -4.553 -5.120 1.237 1.00 0.00 A ATOM 363 CD1 ILE A 24 -3.603 -5.795 3.563 1.00 0.00 A ATOM 364 CG1 ILE A 24 -3.915 -6.206 2.120 1.00 0.00 A ATOM 365 CG2 ILE A 24 -5.260 -5.817 0.069 1.00 0.00 A ATOM 366 HN ILE A 24 -3.332 -3.163 2.565 1.00 0.00 A ATOM 367 HA ILE A 24 -2.860 -4.625 0.048 1.00 0.00 A ATOM 368 HB ILE A 24 -5.320 -4.641 1.829 1.00 0.00 A ATOM 369 HD11 ILE A 24 -3.250 -6.669 4.111 1.00 0.00 A ATOM 370 HD12 ILE A 24 -2.832 -5.031 3.616 1.00 0.00 A ATOM 371 HD13 ILE A 24 -4.511 -5.433 4.043 1.00 0.00 A ATOM 372 HG12 ILE A 24 -4.656 -6.999 2.219 1.00 0.00 A ATOM 373 HG11 ILE A 24 -3.018 -6.596 1.637 1.00 0.00 A ATOM 374 HG21 ILE A 24 -5.956 -6.568 0.444 1.00 0.00 A ATOM 375 HG22 ILE A 24 -5.831 -5.100 -0.520 1.00 0.00 A ATOM 376 HG23 ILE A 24 -4.512 -6.297 -0.563 1.00 0.00 A ATOM 377 N ILE A 24 -2.828 -3.416 1.718 1.00 0.00 A ATOM 378 O ILE A 24 -4.952 -2.139 0.416 1.00 0.00 A ATOM 379 C LEU A 25 -5.513 -3.411 -3.393 1.00 0.00 A ATOM 380 CA LEU A 25 -5.046 -2.342 -2.396 1.00 0.00 A ATOM 381 CB LEU A 25 -4.387 -1.157 -3.133 1.00 0.00 A ATOM 382 CD1 LEU A 25 -5.058 0.695 -1.536 1.00 0.00 A ATOM 383 CD2 LEU A 25 -2.680 -0.114 -1.455 1.00 0.00 A ATOM 384 CG LEU A 25 -3.916 0.076 -2.334 1.00 0.00 A ATOM 385 HN LEU A 25 -3.497 -3.706 -1.886 1.00 0.00 A ATOM 386 HA LEU A 25 -5.916 -1.965 -1.858 1.00 0.00 A ATOM 387 HB2 LEU A 25 -3.549 -1.515 -3.713 1.00 0.00 A ATOM 388 HB1 LEU A 25 -5.127 -0.788 -3.843 1.00 0.00 A ATOM 389 HD11 LEU A 25 -4.727 1.632 -1.092 1.00 0.00 A ATOM 390 HD12 LEU A 25 -5.890 0.896 -2.206 1.00 0.00 A ATOM 391 HD13 LEU A 25 -5.376 0.017 -0.750 1.00 0.00 A ATOM 392 HD21 LEU A 25 -2.882 -0.759 -0.604 1.00 0.00 A ATOM 393 HD22 LEU A 25 -1.866 -0.523 -2.045 1.00 0.00 A ATOM 394 HD23 LEU A 25 -2.370 0.866 -1.096 1.00 0.00 A ATOM 395 HG LEU A 25 -3.603 0.823 -3.060 1.00 0.00 A ATOM 396 N LEU A 25 -4.130 -3.018 -1.482 1.00 0.00 A ATOM 397 O LEU A 25 -4.686 -4.131 -3.945 1.00 0.00 A ATOM 398 C HIS A 26 -6.843 -5.942 -4.446 1.00 0.00 A ATOM 399 CA HIS A 26 -7.403 -4.511 -4.568 1.00 0.00 A ATOM 400 CB HIS A 26 -7.215 -3.979 -5.999 1.00 0.00 A ATOM 401 CD2 HIS A 26 -6.709 -1.481 -6.237 1.00 0.00 A ATOM 402 CE1 HIS A 26 -8.712 -0.720 -6.709 1.00 0.00 A ATOM 403 CG HIS A 26 -7.586 -2.531 -6.194 1.00 0.00 A ATOM 404 HN HIS A 26 -7.464 -2.977 -3.091 1.00 0.00 A ATOM 405 HA HIS A 26 -8.473 -4.558 -4.363 1.00 0.00 A ATOM 406 HB2 HIS A 26 -6.167 -4.094 -6.284 1.00 0.00 A ATOM 407 HB1 HIS A 26 -7.820 -4.578 -6.681 1.00 0.00 A ATOM 408 HD1 HIS A 26 -9.695 -2.571 -6.559 1.00 0.00 A ATOM 409 HD2 HIS A 26 -5.640 -1.536 -6.098 1.00 0.00 A ATOM 410 HE1 HIS A 26 -9.529 -0.068 -6.977 1.00 0.00 A ATOM 411 N HIS A 26 -6.822 -3.573 -3.605 1.00 0.00 A ATOM 412 ND1 HIS A 26 -8.838 -2.042 -6.494 1.00 0.00 A ATOM 413 NE2 HIS A 26 -7.434 -0.334 -6.562 1.00 0.00 A ATOM 414 O HIS A 26 -6.684 -6.623 -5.464 1.00 0.00 A ATOM 415 C TYR A 27 -4.463 -7.808 -3.330 1.00 0.00 A ATOM 416 CA TYR A 27 -5.916 -7.649 -2.850 1.00 0.00 A ATOM 417 CB TYR A 27 -6.779 -8.850 -3.261 1.00 0.00 A ATOM 418 CD1 TYR A 27 -8.628 -8.545 -1.549 1.00 0.00 A ATOM 419 CD2 TYR A 27 -9.216 -9.250 -3.801 1.00 0.00 A ATOM 420 CE1 TYR A 27 -9.949 -8.779 -1.130 1.00 0.00 A ATOM 421 CE2 TYR A 27 -10.542 -9.462 -3.387 1.00 0.00 A ATOM 422 CG TYR A 27 -8.248 -8.809 -2.879 1.00 0.00 A ATOM 423 CZ TYR A 27 -10.900 -9.261 -2.044 1.00 0.00 A ATOM 424 HN TYR A 27 -6.744 -5.745 -2.457 1.00 0.00 A ATOM 425 HA TYR A 27 -5.869 -7.672 -1.765 1.00 0.00 A ATOM 426 HB2 TYR A 27 -6.676 -8.981 -4.332 1.00 0.00 A ATOM 427 HB1 TYR A 27 -6.363 -9.741 -2.794 1.00 0.00 A ATOM 428 HD1 TYR A 27 -7.904 -8.205 -0.825 1.00 0.00 A ATOM 429 HD2 TYR A 27 -8.936 -9.482 -4.818 1.00 0.00 A ATOM 430 HE1 TYR A 27 -10.220 -8.605 -0.099 1.00 0.00 A ATOM 431 HE2 TYR A 27 -11.276 -9.839 -4.084 1.00 0.00 A ATOM 432 HH TYR A 27 -12.236 -9.665 -0.691 1.00 0.00 A ATOM 433 N TYR A 27 -6.538 -6.375 -3.216 1.00 0.00 A ATOM 434 O TYR A 27 -4.005 -8.937 -3.518 1.00 0.00 A ATOM 435 OH TYR A 27 -12.174 -9.523 -1.639 1.00 0.00 A ATOM 436 C LYS A 28 -1.542 -5.856 -2.777 1.00 0.00 A ATOM 437 CA LYS A 28 -2.282 -6.740 -3.764 1.00 0.00 A ATOM 438 CB LYS A 28 -1.923 -6.381 -5.217 1.00 0.00 A ATOM 439 CD LYS A 28 -3.961 -7.233 -6.447 1.00 0.00 A ATOM 440 CE LYS A 28 -4.344 -6.919 -7.889 1.00 0.00 A ATOM 441 CG LYS A 28 -2.462 -7.404 -6.213 1.00 0.00 A ATOM 442 HN LYS A 28 -4.129 -5.792 -3.394 1.00 0.00 A ATOM 443 HA LYS A 28 -1.927 -7.735 -3.544 1.00 0.00 A ATOM 444 HB2 LYS A 28 -2.288 -5.396 -5.490 1.00 0.00 A ATOM 445 HB1 LYS A 28 -0.835 -6.378 -5.308 1.00 0.00 A ATOM 446 HD2 LYS A 28 -4.455 -8.155 -6.132 1.00 0.00 A ATOM 447 HD1 LYS A 28 -4.315 -6.396 -5.849 1.00 0.00 A ATOM 448 HE2 LYS A 28 -3.961 -5.927 -8.140 1.00 0.00 A ATOM 449 HE1 LYS A 28 -3.906 -7.656 -8.567 1.00 0.00 A ATOM 450 HG2 LYS A 28 -1.916 -7.333 -7.154 1.00 0.00 A ATOM 451 HG1 LYS A 28 -2.296 -8.391 -5.789 1.00 0.00 A ATOM 452 HZ1 LYS A 28 -6.226 -6.566 -7.155 1.00 0.00 A ATOM 453 HZ2 LYS A 28 -6.121 -7.899 -8.094 1.00 0.00 A ATOM 454 HZ3 LYS A 28 -6.119 -6.412 -8.812 1.00 0.00 A ATOM 455 N LYS A 28 -3.717 -6.710 -3.502 1.00 0.00 A ATOM 456 NZ LYS A 28 -5.813 -6.941 -8.010 1.00 0.00 A ATOM 457 O LYS A 28 -2.138 -4.962 -2.179 1.00 0.00 A ATOM 458 C VAL A 29 1.541 -4.589 -2.212 1.00 0.00 A ATOM 459 CA VAL A 29 0.607 -5.606 -1.571 1.00 0.00 A ATOM 460 CB VAL A 29 1.396 -6.734 -0.894 1.00 0.00 A ATOM 461 CG1 VAL A 29 2.321 -6.137 0.176 1.00 0.00 A ATOM 462 CG2 VAL A 29 0.426 -7.739 -0.257 1.00 0.00 A ATOM 463 HN VAL A 29 0.166 -6.860 -3.197 1.00 0.00 A ATOM 464 HA VAL A 29 -0.002 -5.123 -0.806 1.00 0.00 A ATOM 465 HB VAL A 29 2.006 -7.252 -1.635 1.00 0.00 A ATOM 466 HG11 VAL A 29 2.927 -6.920 0.626 1.00 0.00 A ATOM 467 HG12 VAL A 29 3.003 -5.407 -0.255 1.00 0.00 A ATOM 468 HG13 VAL A 29 1.724 -5.643 0.941 1.00 0.00 A ATOM 469 HG21 VAL A 29 -0.235 -8.167 -1.009 1.00 0.00 A ATOM 470 HG22 VAL A 29 0.979 -8.555 0.201 1.00 0.00 A ATOM 471 HG23 VAL A 29 -0.177 -7.239 0.502 1.00 0.00 A ATOM 472 N VAL A 29 -0.254 -6.158 -2.597 1.00 0.00 A ATOM 473 O VAL A 29 2.392 -4.946 -3.034 1.00 0.00 A ATOM 474 C TYR A 30 3.092 -1.717 -1.296 1.00 0.00 A ATOM 475 CA TYR A 30 2.108 -2.201 -2.354 1.00 0.00 A ATOM 476 CB TYR A 30 1.130 -1.090 -2.744 1.00 0.00 A ATOM 477 CD1 TYR A 30 -0.841 -2.402 -3.617 1.00 0.00 A ATOM 478 CD2 TYR A 30 0.380 -0.988 -5.164 1.00 0.00 A ATOM 479 CE1 TYR A 30 -1.650 -2.847 -4.669 1.00 0.00 A ATOM 480 CE2 TYR A 30 -0.497 -1.365 -6.198 1.00 0.00 A ATOM 481 CG TYR A 30 0.190 -1.483 -3.863 1.00 0.00 A ATOM 482 CZ TYR A 30 -1.521 -2.291 -5.946 1.00 0.00 A ATOM 483 HN TYR A 30 0.676 -3.141 -1.101 1.00 0.00 A ATOM 484 HA TYR A 30 2.626 -2.489 -3.264 1.00 0.00 A ATOM 485 HB2 TYR A 30 0.546 -0.794 -1.872 1.00 0.00 A ATOM 486 HB1 TYR A 30 1.714 -0.229 -3.064 1.00 0.00 A ATOM 487 HD1 TYR A 30 -1.040 -2.741 -2.612 1.00 0.00 A ATOM 488 HD2 TYR A 30 1.192 -0.307 -5.360 1.00 0.00 A ATOM 489 HE1 TYR A 30 -2.456 -3.519 -4.453 1.00 0.00 A ATOM 490 HE2 TYR A 30 -0.324 -1.016 -7.202 1.00 0.00 A ATOM 491 HH TYR A 30 -2.262 -2.155 -7.742 1.00 0.00 A ATOM 492 N TYR A 30 1.373 -3.329 -1.813 1.00 0.00 A ATOM 493 O TYR A 30 2.654 -1.203 -0.268 1.00 0.00 A ATOM 494 OH TYR A 30 -2.397 -2.645 -6.929 1.00 0.00 A ATOM 495 C ASP A 31 5.565 0.169 -0.926 1.00 0.00 A ATOM 496 CA ASP A 31 5.402 -1.310 -0.636 1.00 0.00 A ATOM 497 CB ASP A 31 6.751 -2.025 -0.747 1.00 0.00 A ATOM 498 CG ASP A 31 7.912 -1.170 -0.276 1.00 0.00 A ATOM 499 HN ASP A 31 4.702 -2.272 -2.412 1.00 0.00 A ATOM 500 HA ASP A 31 5.053 -1.421 0.390 1.00 0.00 A ATOM 501 HB2 ASP A 31 6.730 -2.821 -0.024 1.00 0.00 A ATOM 502 HB1 ASP A 31 6.940 -2.385 -1.758 1.00 0.00 A ATOM 503 N ASP A 31 4.398 -1.876 -1.527 1.00 0.00 A ATOM 504 O ASP A 31 6.136 0.540 -1.949 1.00 0.00 A ATOM 505 OD1 ASP A 31 7.716 -0.543 0.785 1.00 0.00 A ATOM 506 OD2 ASP A 31 8.971 -1.175 -0.934 1.00 0.00 A ATOM 507 C LEU A 32 6.298 2.907 0.903 1.00 0.00 A ATOM 508 CA LEU A 32 5.262 2.442 -0.118 1.00 0.00 A ATOM 509 CB LEU A 32 3.895 3.119 0.055 1.00 0.00 A ATOM 510 CD1 LEU A 32 1.460 3.160 -0.571 1.00 0.00 A ATOM 511 CD2 LEU A 32 3.132 2.466 -2.299 1.00 0.00 A ATOM 512 CG LEU A 32 2.797 2.455 -0.800 1.00 0.00 A ATOM 513 HN LEU A 32 4.660 0.643 0.836 1.00 0.00 A ATOM 514 HA LEU A 32 5.657 2.726 -1.094 1.00 0.00 A ATOM 515 HB2 LEU A 32 3.620 3.050 1.104 1.00 0.00 A ATOM 516 HB1 LEU A 32 3.966 4.174 -0.199 1.00 0.00 A ATOM 517 HD11 LEU A 32 1.291 3.291 0.497 1.00 0.00 A ATOM 518 HD12 LEU A 32 1.469 4.132 -1.063 1.00 0.00 A ATOM 519 HD13 LEU A 32 0.650 2.553 -0.975 1.00 0.00 A ATOM 520 HD21 LEU A 32 3.139 3.486 -2.682 1.00 0.00 A ATOM 521 HD22 LEU A 32 4.101 2.017 -2.487 1.00 0.00 A ATOM 522 HD23 LEU A 32 2.398 1.880 -2.847 1.00 0.00 A ATOM 523 HG LEU A 32 2.666 1.423 -0.479 1.00 0.00 A ATOM 524 N LEU A 32 5.092 1.008 -0.010 1.00 0.00 A ATOM 525 O LEU A 32 6.385 4.105 1.175 1.00 0.00 A ATOM 526 C THR A 33 8.994 3.474 2.008 1.00 0.00 A ATOM 527 CA THR A 33 8.062 2.368 2.496 1.00 0.00 A ATOM 528 CB THR A 33 8.846 1.143 2.969 1.00 0.00 A ATOM 529 CG2 THR A 33 9.661 1.444 4.229 1.00 0.00 A ATOM 530 HN THR A 33 7.091 1.004 1.144 1.00 0.00 A ATOM 531 HA THR A 33 7.492 2.754 3.344 1.00 0.00 A ATOM 532 HB THR A 33 9.519 0.800 2.180 1.00 0.00 A ATOM 533 HG1 THR A 33 7.706 -0.291 2.402 1.00 0.00 A ATOM 534 HG21 THR A 33 10.381 2.240 4.039 1.00 0.00 A ATOM 535 HG22 THR A 33 9.000 1.749 5.040 1.00 0.00 A ATOM 536 HG23 THR A 33 10.208 0.549 4.525 1.00 0.00 A ATOM 537 N THR A 33 7.112 1.992 1.452 1.00 0.00 A ATOM 538 O THR A 33 9.165 4.489 2.676 1.00 0.00 A ATOM 539 OG1 THR A 33 7.919 0.122 3.254 1.00 0.00 A ATOM 540 C LYS A 34 9.693 5.353 -0.573 1.00 0.00 A ATOM 541 CA LYS A 34 10.461 4.296 0.237 1.00 0.00 A ATOM 542 CB LYS A 34 11.531 3.571 -0.594 1.00 0.00 A ATOM 543 CD LYS A 34 13.925 3.551 -1.336 1.00 0.00 A ATOM 544 CE LYS A 34 15.311 4.166 -1.097 1.00 0.00 A ATOM 545 CG LYS A 34 12.869 4.318 -0.536 1.00 0.00 A ATOM 546 HN LYS A 34 9.371 2.463 0.287 1.00 0.00 A ATOM 547 HA LYS A 34 10.969 4.819 1.049 1.00 0.00 A ATOM 548 HB2 LYS A 34 11.691 2.575 -0.178 1.00 0.00 A ATOM 549 HB1 LYS A 34 11.194 3.465 -1.627 1.00 0.00 A ATOM 550 HD2 LYS A 34 13.915 2.507 -1.013 1.00 0.00 A ATOM 551 HD1 LYS A 34 13.652 3.597 -2.393 1.00 0.00 A ATOM 552 HE2 LYS A 34 15.288 5.224 -1.368 1.00 0.00 A ATOM 553 HE1 LYS A 34 15.557 4.088 -0.035 1.00 0.00 A ATOM 554 HG2 LYS A 34 12.748 5.326 -0.940 1.00 0.00 A ATOM 555 HG1 LYS A 34 13.182 4.392 0.508 1.00 0.00 A ATOM 556 HZ1 LYS A 34 16.175 3.585 -2.870 1.00 0.00 A ATOM 557 HZ2 LYS A 34 17.260 3.904 -1.677 1.00 0.00 A ATOM 558 HZ3 LYS A 34 16.395 2.505 -1.645 1.00 0.00 A ATOM 559 N LYS A 34 9.567 3.303 0.814 1.00 0.00 A ATOM 560 NZ LYS A 34 16.362 3.487 -1.882 1.00 0.00 A ATOM 561 O LYS A 34 10.296 6.047 -1.387 1.00 0.00 A ATOM 562 C PHE A 35 6.899 7.425 -0.046 1.00 0.00 A ATOM 563 CA PHE A 35 7.504 6.423 -1.041 1.00 0.00 A ATOM 564 CB PHE A 35 6.412 5.644 -1.789 1.00 0.00 A ATOM 565 CD1 PHE A 35 6.134 7.232 -3.756 1.00 0.00 A ATOM 566 CD2 PHE A 35 4.148 6.381 -2.642 1.00 0.00 A ATOM 567 CE1 PHE A 35 5.326 8.004 -4.608 1.00 0.00 A ATOM 568 CE2 PHE A 35 3.342 7.101 -3.534 1.00 0.00 A ATOM 569 CG PHE A 35 5.549 6.452 -2.740 1.00 0.00 A ATOM 570 CZ PHE A 35 3.927 7.944 -4.493 1.00 0.00 A ATOM 571 HN PHE A 35 7.930 4.849 0.302 1.00 0.00 A ATOM 572 HA PHE A 35 8.079 6.999 -1.768 1.00 0.00 A ATOM 573 HB2 PHE A 35 6.856 4.821 -2.347 1.00 0.00 A ATOM 574 HB1 PHE A 35 5.766 5.203 -1.040 1.00 0.00 A ATOM 575 HD1 PHE A 35 7.208 7.269 -3.874 1.00 0.00 A ATOM 576 HD2 PHE A 35 3.677 5.777 -1.883 1.00 0.00 A ATOM 577 HE1 PHE A 35 5.787 8.645 -5.347 1.00 0.00 A ATOM 578 HE2 PHE A 35 2.273 6.999 -3.462 1.00 0.00 A ATOM 579 HZ PHE A 35 3.309 8.544 -5.145 1.00 0.00 A ATOM 580 N PHE A 35 8.375 5.467 -0.365 1.00 0.00 A ATOM 581 O PHE A 35 6.369 8.449 -0.465 1.00 0.00 A ATOM 582 C LEU A 36 6.704 9.498 2.076 1.00 0.00 A ATOM 583 CA LEU A 36 6.424 8.011 2.315 1.00 0.00 A ATOM 584 CB LEU A 36 6.990 7.588 3.678 1.00 0.00 A ATOM 585 CD1 LEU A 36 7.124 5.923 5.530 1.00 0.00 A ATOM 586 CD2 LEU A 36 5.044 6.014 4.128 1.00 0.00 A ATOM 587 CG LEU A 36 6.566 6.183 4.126 1.00 0.00 A ATOM 588 HN LEU A 36 7.388 6.282 1.557 1.00 0.00 A ATOM 589 HA LEU A 36 5.340 7.897 2.316 1.00 0.00 A ATOM 590 HB2 LEU A 36 8.080 7.627 3.640 1.00 0.00 A ATOM 591 HB1 LEU A 36 6.658 8.302 4.431 1.00 0.00 A ATOM 592 HD11 LEU A 36 6.692 6.626 6.243 1.00 0.00 A ATOM 593 HD12 LEU A 36 6.888 4.905 5.842 1.00 0.00 A ATOM 594 HD13 LEU A 36 8.208 6.041 5.523 1.00 0.00 A ATOM 595 HD21 LEU A 36 4.801 5.125 4.699 1.00 0.00 A ATOM 596 HD22 LEU A 36 4.556 6.870 4.589 1.00 0.00 A ATOM 597 HD23 LEU A 36 4.673 5.889 3.110 1.00 0.00 A ATOM 598 HG LEU A 36 6.985 5.438 3.454 1.00 0.00 A ATOM 599 N LEU A 36 6.976 7.156 1.265 1.00 0.00 A ATOM 600 O LEU A 36 5.776 10.301 2.014 1.00 0.00 A ATOM 601 C GLU A 37 7.891 11.792 0.420 1.00 0.00 A ATOM 602 CA GLU A 37 8.428 11.219 1.736 1.00 0.00 A ATOM 603 CB GLU A 37 9.960 11.210 1.741 1.00 0.00 A ATOM 604 CD GLU A 37 12.065 10.750 3.043 1.00 0.00 A ATOM 605 CG GLU A 37 10.543 10.751 3.085 1.00 0.00 A ATOM 606 HN GLU A 37 8.713 9.165 2.013 1.00 0.00 A ATOM 607 HA GLU A 37 8.073 11.843 2.558 1.00 0.00 A ATOM 608 HB2 GLU A 37 10.338 10.564 0.945 1.00 0.00 A ATOM 609 HB1 GLU A 37 10.307 12.219 1.547 1.00 0.00 A ATOM 610 HG2 GLU A 37 10.215 11.430 3.873 1.00 0.00 A ATOM 611 HG1 GLU A 37 10.216 9.743 3.336 1.00 0.00 A ATOM 612 N GLU A 37 7.983 9.855 1.943 1.00 0.00 A ATOM 613 O GLU A 37 7.593 12.980 0.330 1.00 0.00 A ATOM 614 OE1 GLU A 37 12.614 9.720 2.594 1.00 0.00 A ATOM 615 OE2 GLU A 37 12.648 11.779 3.445 1.00 0.00 A ATOM 616 C GLU A 38 5.919 11.640 -2.026 1.00 0.00 A ATOM 617 CA GLU A 38 7.415 11.345 -1.951 1.00 0.00 A ATOM 618 CB GLU A 38 7.769 10.216 -2.928 1.00 0.00 A ATOM 619 CD GLU A 38 9.890 10.846 -4.148 1.00 0.00 A ATOM 620 CG GLU A 38 9.277 9.965 -3.067 1.00 0.00 A ATOM 621 HN GLU A 38 7.965 9.964 -0.444 1.00 0.00 A ATOM 622 HA GLU A 38 7.950 12.254 -2.210 1.00 0.00 A ATOM 623 HB2 GLU A 38 7.298 9.305 -2.573 1.00 0.00 A ATOM 624 HB1 GLU A 38 7.356 10.439 -3.912 1.00 0.00 A ATOM 625 HG2 GLU A 38 9.794 10.124 -2.122 1.00 0.00 A ATOM 626 HG1 GLU A 38 9.433 8.931 -3.374 1.00 0.00 A ATOM 627 N GLU A 38 7.799 10.945 -0.608 1.00 0.00 A ATOM 628 O GLU A 38 5.492 12.569 -2.709 1.00 0.00 A ATOM 629 OE1 GLU A 38 9.541 10.608 -5.325 1.00 0.00 A ATOM 630 OE2 GLU A 38 10.690 11.733 -3.784 1.00 0.00 A ATOM 631 C HIS A 39 3.093 12.190 -1.161 1.00 0.00 A ATOM 632 CA HIS A 39 3.672 10.813 -1.515 1.00 0.00 A ATOM 633 CB HIS A 39 3.081 9.713 -0.633 1.00 0.00 A ATOM 634 CD2 HIS A 39 0.920 9.177 -1.905 1.00 0.00 A ATOM 635 CE1 HIS A 39 -0.528 9.434 -0.292 1.00 0.00 A ATOM 636 CG HIS A 39 1.591 9.577 -0.780 1.00 0.00 A ATOM 637 HN HIS A 39 5.543 10.046 -0.846 1.00 0.00 A ATOM 638 HA HIS A 39 3.465 10.559 -2.551 1.00 0.00 A ATOM 639 HB2 HIS A 39 3.539 8.760 -0.899 1.00 0.00 A ATOM 640 HB1 HIS A 39 3.321 9.924 0.411 1.00 0.00 A ATOM 641 HD1 HIS A 39 0.865 10.032 1.184 1.00 0.00 A ATOM 642 HD2 HIS A 39 1.361 8.976 -2.867 1.00 0.00 A ATOM 643 HE1 HIS A 39 -1.424 9.475 0.299 1.00 0.00 A ATOM 644 N HIS A 39 5.114 10.798 -1.377 1.00 0.00 A ATOM 645 ND1 HIS A 39 0.669 9.757 0.222 1.00 0.00 A ATOM 646 NE2 HIS A 39 -0.436 9.074 -1.590 1.00 0.00 A ATOM 647 O HIS A 39 3.145 12.592 0.001 1.00 0.00 A ATOM 648 C PRO A 40 0.956 14.344 -0.834 1.00 0.00 A ATOM 649 CA PRO A 40 2.033 14.277 -1.919 1.00 0.00 A ATOM 650 CB PRO A 40 1.511 14.752 -3.279 1.00 0.00 A ATOM 651 CD PRO A 40 2.189 12.471 -3.479 1.00 0.00 A ATOM 652 CG PRO A 40 1.153 13.461 -3.999 1.00 0.00 A ATOM 653 HA PRO A 40 2.871 14.908 -1.615 1.00 0.00 A ATOM 654 HB2 PRO A 40 0.651 15.411 -3.180 1.00 0.00 A ATOM 655 HB1 PRO A 40 2.296 15.244 -3.850 1.00 0.00 A ATOM 656 HD2 PRO A 40 1.756 11.471 -3.516 1.00 0.00 A ATOM 657 HD1 PRO A 40 3.093 12.519 -4.089 1.00 0.00 A ATOM 658 HG2 PRO A 40 0.161 13.155 -3.671 1.00 0.00 A ATOM 659 HG1 PRO A 40 1.191 13.567 -5.083 1.00 0.00 A ATOM 660 N PRO A 40 2.495 12.911 -2.127 1.00 0.00 A ATOM 661 O PRO A 40 0.841 15.349 -0.138 1.00 0.00 A ATOM 662 C GLY A 41 -0.231 13.101 1.796 1.00 0.00 A ATOM 663 CA GLY A 41 -0.823 13.180 0.383 1.00 0.00 A ATOM 664 HN GLY A 41 0.306 12.473 -1.272 1.00 0.00 A ATOM 665 HA2 GLY A 41 -1.483 14.047 0.328 1.00 0.00 A ATOM 666 HA1 GLY A 41 -1.418 12.284 0.216 1.00 0.00 A ATOM 667 N GLY A 41 0.179 13.269 -0.666 1.00 0.00 A ATOM 668 O GLY A 41 -0.995 13.114 2.757 1.00 0.00 A ATOM 669 C GLY A 42 1.845 11.333 3.591 1.00 0.00 A ATOM 670 CA GLY A 42 1.729 12.814 3.248 1.00 0.00 A ATOM 671 HN GLY A 42 1.702 12.965 1.135 1.00 0.00 A ATOM 672 HA2 GLY A 42 2.732 13.237 3.222 1.00 0.00 A ATOM 673 HA1 GLY A 42 1.166 13.324 4.031 1.00 0.00 A ATOM 674 N GLY A 42 1.094 12.989 1.948 1.00 0.00 A ATOM 675 O GLY A 42 1.181 10.498 2.971 1.00 0.00 A ATOM 676 C GLU A 43 1.960 9.068 5.895 1.00 0.00 A ATOM 677 CA GLU A 43 3.042 9.669 4.990 1.00 0.00 A ATOM 678 CB GLU A 43 4.424 9.670 5.660 1.00 0.00 A ATOM 679 CD GLU A 43 5.956 10.389 7.521 1.00 0.00 A ATOM 680 CG GLU A 43 4.582 10.578 6.888 1.00 0.00 A ATOM 681 HN GLU A 43 3.229 11.770 4.999 1.00 0.00 A ATOM 682 HA GLU A 43 3.136 9.048 4.101 1.00 0.00 A ATOM 683 HB2 GLU A 43 4.655 8.651 5.972 1.00 0.00 A ATOM 684 HB1 GLU A 43 5.167 9.981 4.923 1.00 0.00 A ATOM 685 HG2 GLU A 43 4.464 11.627 6.619 1.00 0.00 A ATOM 686 HG1 GLU A 43 3.864 10.317 7.660 1.00 0.00 A ATOM 687 N GLU A 43 2.703 11.022 4.571 1.00 0.00 A ATOM 688 O GLU A 43 1.549 7.917 5.724 1.00 0.00 A ATOM 689 OE1 GLU A 43 6.272 9.222 7.841 1.00 0.00 A ATOM 690 OE2 GLU A 43 6.656 11.412 7.673 1.00 0.00 A ATOM 691 C GLU A 44 -0.732 8.874 7.252 1.00 0.00 A ATOM 692 CA GLU A 44 0.559 9.394 7.879 1.00 0.00 A ATOM 693 CB GLU A 44 0.300 10.503 8.908 1.00 0.00 A ATOM 694 CD GLU A 44 1.140 9.572 11.141 1.00 0.00 A ATOM 695 CG GLU A 44 1.392 10.550 9.991 1.00 0.00 A ATOM 696 HN GLU A 44 1.871 10.788 6.952 1.00 0.00 A ATOM 697 HA GLU A 44 1.020 8.557 8.398 1.00 0.00 A ATOM 698 HB2 GLU A 44 0.235 11.467 8.403 1.00 0.00 A ATOM 699 HB1 GLU A 44 -0.652 10.316 9.401 1.00 0.00 A ATOM 700 HG2 GLU A 44 2.368 10.337 9.557 1.00 0.00 A ATOM 701 HG1 GLU A 44 1.419 11.554 10.413 1.00 0.00 A ATOM 702 N GLU A 44 1.486 9.859 6.861 1.00 0.00 A ATOM 703 O GLU A 44 -1.307 7.910 7.744 1.00 0.00 A ATOM 704 OE1 GLU A 44 1.049 8.353 10.875 1.00 0.00 A ATOM 705 OE2 GLU A 44 1.064 10.034 12.297 1.00 0.00 A ATOM 706 C VAL A 45 -2.354 7.606 5.071 1.00 0.00 A ATOM 707 CA VAL A 45 -2.447 9.066 5.537 1.00 0.00 A ATOM 708 CB VAL A 45 -2.883 10.031 4.413 1.00 0.00 A ATOM 709 CG1 VAL A 45 -4.381 9.846 4.126 1.00 0.00 A ATOM 710 CG2 VAL A 45 -2.673 11.500 4.807 1.00 0.00 A ATOM 711 HN VAL A 45 -0.668 10.247 5.764 1.00 0.00 A ATOM 712 HA VAL A 45 -3.208 9.101 6.321 1.00 0.00 A ATOM 713 HB VAL A 45 -2.309 9.824 3.508 1.00 0.00 A ATOM 714 HG11 VAL A 45 -4.669 10.443 3.263 1.00 0.00 A ATOM 715 HG12 VAL A 45 -4.618 8.805 3.925 1.00 0.00 A ATOM 716 HG13 VAL A 45 -4.965 10.170 4.988 1.00 0.00 A ATOM 717 HG21 VAL A 45 -3.145 11.702 5.769 1.00 0.00 A ATOM 718 HG22 VAL A 45 -1.612 11.737 4.872 1.00 0.00 A ATOM 719 HG23 VAL A 45 -3.120 12.148 4.052 1.00 0.00 A ATOM 720 N VAL A 45 -1.194 9.481 6.155 1.00 0.00 A ATOM 721 O VAL A 45 -3.283 6.834 5.298 1.00 0.00 A ATOM 722 C LEU A 46 -0.809 4.979 5.310 1.00 0.00 A ATOM 723 CA LEU A 46 -1.065 5.808 4.054 1.00 0.00 A ATOM 724 CB LEU A 46 0.068 5.566 3.035 1.00 0.00 A ATOM 725 CD1 LEU A 46 1.540 7.521 2.530 1.00 0.00 A ATOM 726 CD2 LEU A 46 0.794 6.087 0.681 1.00 0.00 A ATOM 727 CG LEU A 46 0.369 6.682 2.022 1.00 0.00 A ATOM 728 HN LEU A 46 -0.462 7.846 4.364 1.00 0.00 A ATOM 729 HA LEU A 46 -1.990 5.461 3.591 1.00 0.00 A ATOM 730 HB2 LEU A 46 0.990 5.309 3.558 1.00 0.00 A ATOM 731 HB1 LEU A 46 -0.222 4.681 2.474 1.00 0.00 A ATOM 732 HD11 LEU A 46 1.185 8.119 3.356 1.00 0.00 A ATOM 733 HD12 LEU A 46 2.363 6.889 2.863 1.00 0.00 A ATOM 734 HD13 LEU A 46 1.923 8.176 1.753 1.00 0.00 A ATOM 735 HD21 LEU A 46 0.013 5.427 0.308 1.00 0.00 A ATOM 736 HD22 LEU A 46 0.958 6.876 -0.050 1.00 0.00 A ATOM 737 HD23 LEU A 46 1.724 5.536 0.815 1.00 0.00 A ATOM 738 HG LEU A 46 -0.510 7.304 1.860 1.00 0.00 A ATOM 739 N LEU A 46 -1.240 7.207 4.440 1.00 0.00 A ATOM 740 O LEU A 46 -1.484 3.983 5.563 1.00 0.00 A ATOM 741 C ARG A 47 -0.440 4.327 8.240 1.00 0.00 A ATOM 742 CA ARG A 47 0.684 4.656 7.247 1.00 0.00 A ATOM 743 CB ARG A 47 1.856 5.439 7.845 1.00 0.00 A ATOM 744 CD ARG A 47 2.215 5.660 10.289 1.00 0.00 A ATOM 745 CG ARG A 47 2.506 4.784 9.071 1.00 0.00 A ATOM 746 CZ ARG A 47 2.809 5.790 12.688 1.00 0.00 A ATOM 747 HN ARG A 47 0.667 6.258 5.850 1.00 0.00 A ATOM 748 HA ARG A 47 1.086 3.712 6.891 1.00 0.00 A ATOM 749 HB2 ARG A 47 2.621 5.539 7.073 1.00 0.00 A ATOM 750 HB1 ARG A 47 1.507 6.438 8.094 1.00 0.00 A ATOM 751 HD2 ARG A 47 2.585 6.666 10.076 1.00 0.00 A ATOM 752 HD1 ARG A 47 1.136 5.706 10.459 1.00 0.00 A ATOM 753 HE ARG A 47 3.509 4.377 11.418 1.00 0.00 A ATOM 754 HG2 ARG A 47 2.138 3.767 9.223 1.00 0.00 A ATOM 755 HG1 ARG A 47 3.585 4.748 8.914 1.00 0.00 A ATOM 756 HH11 ARG A 47 1.605 7.323 12.035 1.00 0.00 A ATOM 757 HH12 ARG A 47 1.982 7.390 13.716 1.00 0.00 A ATOM 758 HH21 ARG A 47 4.124 4.495 13.487 1.00 0.00 A ATOM 759 HH22 ARG A 47 3.487 5.675 14.630 1.00 0.00 A ATOM 760 N ARG A 47 0.189 5.394 6.094 1.00 0.00 A ATOM 761 NE ARG A 47 2.892 5.182 11.497 1.00 0.00 A ATOM 762 NH1 ARG A 47 2.053 6.882 12.850 1.00 0.00 A ATOM 763 NH2 ARG A 47 3.509 5.280 13.703 1.00 0.00 A ATOM 764 O ARG A 47 -0.463 3.237 8.802 1.00 0.00 A ATOM 765 C ALA A 48 -3.376 3.756 8.743 1.00 0.00 A ATOM 766 CA ALA A 48 -2.609 5.002 9.198 1.00 0.00 A ATOM 767 CB ALA A 48 -3.511 6.238 9.110 1.00 0.00 A ATOM 768 HN ALA A 48 -1.313 6.127 7.947 1.00 0.00 A ATOM 769 HA ALA A 48 -2.318 4.864 10.241 1.00 0.00 A ATOM 770 HB1 ALA A 48 -3.003 7.097 9.549 1.00 0.00 A ATOM 771 HB2 ALA A 48 -3.749 6.458 8.068 1.00 0.00 A ATOM 772 HB3 ALA A 48 -4.434 6.059 9.661 1.00 0.00 A ATOM 773 N ALA A 48 -1.407 5.230 8.408 1.00 0.00 A ATOM 774 O ALA A 48 -3.916 3.032 9.575 1.00 0.00 A ATOM 775 C GLN A 49 -3.253 1.191 6.671 1.00 0.00 A ATOM 776 CA GLN A 49 -4.188 2.395 6.856 1.00 0.00 A ATOM 777 CB GLN A 49 -4.815 2.784 5.511 1.00 0.00 A ATOM 778 CD GLN A 49 -6.834 3.999 6.505 1.00 0.00 A ATOM 779 CG GLN A 49 -5.653 4.069 5.541 1.00 0.00 A ATOM 780 HN GLN A 49 -2.952 4.126 6.791 1.00 0.00 A ATOM 781 HA GLN A 49 -4.999 2.090 7.519 1.00 0.00 A ATOM 782 HB2 GLN A 49 -4.021 2.916 4.774 1.00 0.00 A ATOM 783 HB1 GLN A 49 -5.455 1.961 5.189 1.00 0.00 A ATOM 784 HE21 GLN A 49 -5.742 4.796 8.019 1.00 0.00 A ATOM 785 HE22 GLN A 49 -7.416 4.419 8.389 1.00 0.00 A ATOM 786 HG2 GLN A 49 -5.026 4.926 5.783 1.00 0.00 A ATOM 787 HG1 GLN A 49 -6.050 4.220 4.539 1.00 0.00 A ATOM 788 N GLN A 49 -3.480 3.537 7.428 1.00 0.00 A ATOM 789 NE2 GLN A 49 -6.646 4.452 7.739 1.00 0.00 A ATOM 790 O GLN A 49 -3.715 0.059 6.519 1.00 0.00 A ATOM 791 OE1 GLN A 49 -7.922 3.561 6.139 1.00 0.00 A ATOM 792 C ALA A 50 -1.097 -0.762 7.389 1.00 0.00 A ATOM 793 CA ALA A 50 -0.940 0.396 6.408 1.00 0.00 A ATOM 794 CB ALA A 50 0.459 0.996 6.443 1.00 0.00 A ATOM 795 HN ALA A 50 -1.630 2.397 6.681 1.00 0.00 A ATOM 796 HA ALA A 50 -1.090 -0.002 5.407 1.00 0.00 A ATOM 797 HB1 ALA A 50 1.192 0.247 6.148 1.00 0.00 A ATOM 798 HB2 ALA A 50 0.486 1.818 5.730 1.00 0.00 A ATOM 799 HB3 ALA A 50 0.693 1.354 7.446 1.00 0.00 A ATOM 800 N ALA A 50 -1.939 1.432 6.627 1.00 0.00 A ATOM 801 O ALA A 50 -1.589 -0.599 8.503 1.00 0.00 A ATOM 802 C GLY A 51 -2.507 -3.670 7.195 1.00 0.00 A ATOM 803 CA GLY A 51 -1.105 -3.202 7.586 1.00 0.00 A ATOM 804 HN GLY A 51 -0.273 -2.023 6.033 1.00 0.00 A ATOM 805 HA2 GLY A 51 -0.385 -3.958 7.282 1.00 0.00 A ATOM 806 HA1 GLY A 51 -1.068 -3.091 8.669 1.00 0.00 A ATOM 807 N GLY A 51 -0.746 -1.961 6.928 1.00 0.00 A ATOM 808 O GLY A 51 -2.792 -4.862 7.293 1.00 0.00 A ATOM 809 C GLY A 52 -5.007 -2.865 4.941 1.00 0.00 A ATOM 810 CA GLY A 52 -4.766 -3.057 6.432 1.00 0.00 A ATOM 811 HN GLY A 52 -3.106 -1.791 6.615 1.00 0.00 A ATOM 812 HA2 GLY A 52 -5.044 -4.074 6.711 1.00 0.00 A ATOM 813 HA1 GLY A 52 -5.403 -2.362 6.981 1.00 0.00 A ATOM 814 N GLY A 52 -3.386 -2.757 6.766 1.00 0.00 A ATOM 815 O GLY A 52 -4.078 -2.595 4.173 1.00 0.00 A ATOM 816 C ASP A 53 -7.030 -1.156 3.166 1.00 0.00 A ATOM 817 CA ASP A 53 -6.711 -2.647 3.203 1.00 0.00 A ATOM 818 CB ASP A 53 -7.885 -3.528 2.750 1.00 0.00 A ATOM 819 CG ASP A 53 -8.655 -2.868 1.612 1.00 0.00 A ATOM 820 HN ASP A 53 -6.985 -3.190 5.223 1.00 0.00 A ATOM 821 HA ASP A 53 -5.893 -2.790 2.513 1.00 0.00 A ATOM 822 HB2 ASP A 53 -7.515 -4.490 2.403 1.00 0.00 A ATOM 823 HB1 ASP A 53 -8.552 -3.721 3.584 1.00 0.00 A ATOM 824 N ASP A 53 -6.269 -3.012 4.536 1.00 0.00 A ATOM 825 O ASP A 53 -7.539 -0.601 4.139 1.00 0.00 A ATOM 826 OD1 ASP A 53 -7.996 -2.527 0.606 1.00 0.00 A ATOM 827 OD2 ASP A 53 -9.873 -2.654 1.767 1.00 0.00 A ATOM 828 C ALA A 54 -7.617 1.126 0.443 1.00 0.00 A ATOM 829 CA ALA A 54 -6.963 0.892 1.807 1.00 0.00 A ATOM 830 CB ALA A 54 -5.659 1.681 1.963 1.00 0.00 A ATOM 831 HN ALA A 54 -6.294 -1.079 1.296 1.00 0.00 A ATOM 832 HA ALA A 54 -7.670 1.255 2.553 1.00 0.00 A ATOM 833 HB1 ALA A 54 -5.845 2.747 1.843 1.00 0.00 A ATOM 834 HB2 ALA A 54 -5.243 1.502 2.953 1.00 0.00 A ATOM 835 HB3 ALA A 54 -4.931 1.355 1.222 1.00 0.00 A ATOM 836 N ALA A 54 -6.694 -0.514 2.046 1.00 0.00 A ATOM 837 O ALA A 54 -7.641 2.268 -0.019 1.00 0.00 A ATOM 838 C THR A 55 -9.800 1.378 -1.493 1.00 0.00 A ATOM 839 CA THR A 55 -8.822 0.202 -1.497 1.00 0.00 A ATOM 840 CB THR A 55 -9.505 -1.121 -1.879 1.00 0.00 A ATOM 841 CG2 THR A 55 -10.142 -1.037 -3.268 1.00 0.00 A ATOM 842 HN THR A 55 -8.111 -0.848 0.219 1.00 0.00 A ATOM 843 HA THR A 55 -8.057 0.401 -2.248 1.00 0.00 A ATOM 844 HB THR A 55 -10.269 -1.382 -1.143 1.00 0.00 A ATOM 845 HG1 THR A 55 -8.317 -2.379 -1.002 1.00 0.00 A ATOM 846 HG21 THR A 55 -10.969 -0.327 -3.271 1.00 0.00 A ATOM 847 HG22 THR A 55 -9.393 -0.717 -3.991 1.00 0.00 A ATOM 848 HG23 THR A 55 -10.521 -2.018 -3.554 1.00 0.00 A ATOM 849 N THR A 55 -8.166 0.084 -0.198 1.00 0.00 A ATOM 850 O THR A 55 -9.668 2.301 -2.294 1.00 0.00 A ATOM 851 OG1 THR A 55 -8.543 -2.152 -1.921 1.00 0.00 A ATOM 852 C ALA A 56 -11.134 3.814 -0.444 1.00 0.00 A ATOM 853 CA ALA A 56 -11.762 2.419 -0.461 1.00 0.00 A ATOM 854 CB ALA A 56 -12.633 2.188 0.776 1.00 0.00 A ATOM 855 HN ALA A 56 -10.783 0.607 0.101 1.00 0.00 A ATOM 856 HA ALA A 56 -12.389 2.357 -1.353 1.00 0.00 A ATOM 857 HB1 ALA A 56 -12.024 2.232 1.680 1.00 0.00 A ATOM 858 HB2 ALA A 56 -13.404 2.957 0.828 1.00 0.00 A ATOM 859 HB3 ALA A 56 -13.113 1.210 0.714 1.00 0.00 A ATOM 860 N ALA A 56 -10.752 1.374 -0.556 1.00 0.00 A ATOM 861 O ALA A 56 -11.567 4.693 -1.183 1.00 0.00 A ATOM 862 C ASN A 57 -8.766 5.645 -0.892 1.00 0.00 A ATOM 863 CA ASN A 57 -9.414 5.305 0.449 1.00 0.00 A ATOM 864 CB ASN A 57 -8.318 5.282 1.516 1.00 0.00 A ATOM 865 CG ASN A 57 -8.832 5.078 2.934 1.00 0.00 A ATOM 866 HN ASN A 57 -9.734 3.242 0.902 1.00 0.00 A ATOM 867 HA ASN A 57 -10.134 6.083 0.707 1.00 0.00 A ATOM 868 HB2 ASN A 57 -7.596 4.505 1.270 1.00 0.00 A ATOM 869 HB1 ASN A 57 -7.810 6.245 1.488 1.00 0.00 A ATOM 870 HD21 ASN A 57 -8.093 3.182 2.994 1.00 0.00 A ATOM 871 HD22 ASN A 57 -8.787 3.771 4.487 1.00 0.00 A ATOM 872 N ASN A 57 -10.100 4.020 0.375 1.00 0.00 A ATOM 873 ND2 ASN A 57 -8.590 3.898 3.495 1.00 0.00 A ATOM 874 O ASN A 57 -8.859 6.776 -1.367 1.00 0.00 A ATOM 875 OD1 ASN A 57 -9.402 5.983 3.532 1.00 0.00 A ATOM 876 C PHE A 58 -8.255 5.346 -3.806 1.00 0.00 A ATOM 877 CA PHE A 58 -7.307 4.881 -2.705 1.00 0.00 A ATOM 878 CB PHE A 58 -6.576 3.578 -3.052 1.00 0.00 A ATOM 879 CD1 PHE A 58 -4.567 4.290 -4.433 1.00 0.00 A ATOM 880 CD2 PHE A 58 -6.180 2.749 -5.405 1.00 0.00 A ATOM 881 CE1 PHE A 58 -3.786 4.206 -5.601 1.00 0.00 A ATOM 882 CE2 PHE A 58 -5.371 2.618 -6.545 1.00 0.00 A ATOM 883 CG PHE A 58 -5.777 3.576 -4.340 1.00 0.00 A ATOM 884 CZ PHE A 58 -4.176 3.349 -6.647 1.00 0.00 A ATOM 885 HN PHE A 58 -8.177 3.712 -1.153 1.00 0.00 A ATOM 886 HA PHE A 58 -6.567 5.660 -2.522 1.00 0.00 A ATOM 887 HB2 PHE A 58 -5.894 3.354 -2.233 1.00 0.00 A ATOM 888 HB1 PHE A 58 -7.309 2.774 -3.102 1.00 0.00 A ATOM 889 HD1 PHE A 58 -4.231 4.904 -3.611 1.00 0.00 A ATOM 890 HD2 PHE A 58 -7.107 2.194 -5.358 1.00 0.00 A ATOM 891 HE1 PHE A 58 -2.878 4.789 -5.681 1.00 0.00 A ATOM 892 HE2 PHE A 58 -5.683 1.946 -7.333 1.00 0.00 A ATOM 893 HZ PHE A 58 -3.576 3.261 -7.540 1.00 0.00 A ATOM 894 N PHE A 58 -8.076 4.669 -1.489 1.00 0.00 A ATOM 895 O PHE A 58 -7.974 6.310 -4.517 1.00 0.00 A ATOM 896 C GLU A 59 -11.167 6.245 -4.562 1.00 0.00 A ATOM 897 CA GLU A 59 -10.420 4.949 -4.882 1.00 0.00 A ATOM 898 CB GLU A 59 -11.325 3.718 -4.956 1.00 0.00 A ATOM 899 CD GLU A 59 -10.065 2.594 -6.837 1.00 0.00 A ATOM 900 CG GLU A 59 -10.490 2.494 -5.378 1.00 0.00 A ATOM 901 HN GLU A 59 -9.576 3.912 -3.246 1.00 0.00 A ATOM 902 HA GLU A 59 -9.935 5.087 -5.850 1.00 0.00 A ATOM 903 HB2 GLU A 59 -11.777 3.536 -3.980 1.00 0.00 A ATOM 904 HB1 GLU A 59 -12.118 3.885 -5.687 1.00 0.00 A ATOM 905 HG2 GLU A 59 -9.588 2.387 -4.782 1.00 0.00 A ATOM 906 HG1 GLU A 59 -11.074 1.598 -5.202 1.00 0.00 A ATOM 907 N GLU A 59 -9.407 4.685 -3.885 1.00 0.00 A ATOM 908 O GLU A 59 -11.432 7.034 -5.464 1.00 0.00 A ATOM 909 OE1 GLU A 59 -10.946 2.521 -7.716 1.00 0.00 A ATOM 910 OE2 GLU A 59 -8.857 2.802 -7.087 1.00 0.00 A ATOM 911 C ALA A 60 -11.177 8.963 -3.293 1.00 0.00 A ATOM 912 CA ALA A 60 -12.040 7.778 -2.850 1.00 0.00 A ATOM 913 CB ALA A 60 -12.226 7.777 -1.331 1.00 0.00 A ATOM 914 HN ALA A 60 -11.242 5.817 -2.579 1.00 0.00 A ATOM 915 HA ALA A 60 -13.024 7.879 -3.311 1.00 0.00 A ATOM 916 HB1 ALA A 60 -12.891 6.964 -1.039 1.00 0.00 A ATOM 917 HB2 ALA A 60 -11.265 7.651 -0.834 1.00 0.00 A ATOM 918 HB3 ALA A 60 -12.666 8.724 -1.017 1.00 0.00 A ATOM 919 N ALA A 60 -11.457 6.512 -3.285 1.00 0.00 A ATOM 920 O ALA A 60 -11.695 9.953 -3.803 1.00 0.00 A ATOM 921 C VAL A 61 -8.816 9.886 -5.132 1.00 0.00 A ATOM 922 CA VAL A 61 -8.906 9.861 -3.593 1.00 0.00 A ATOM 923 CB VAL A 61 -7.547 9.609 -2.914 1.00 0.00 A ATOM 924 CG1 VAL A 61 -6.419 10.485 -3.476 1.00 0.00 A ATOM 925 CG2 VAL A 61 -7.646 9.884 -1.407 1.00 0.00 A ATOM 926 HN VAL A 61 -9.492 8.027 -2.656 1.00 0.00 A ATOM 927 HA VAL A 61 -9.257 10.847 -3.283 1.00 0.00 A ATOM 928 HB VAL A 61 -7.279 8.563 -3.054 1.00 0.00 A ATOM 929 HG11 VAL A 61 -6.712 11.535 -3.466 1.00 0.00 A ATOM 930 HG12 VAL A 61 -5.534 10.361 -2.862 1.00 0.00 A ATOM 931 HG13 VAL A 61 -6.155 10.187 -4.490 1.00 0.00 A ATOM 932 HG21 VAL A 61 -7.829 10.944 -1.234 1.00 0.00 A ATOM 933 HG22 VAL A 61 -8.453 9.309 -0.955 1.00 0.00 A ATOM 934 HG23 VAL A 61 -6.711 9.600 -0.924 1.00 0.00 A ATOM 935 N VAL A 61 -9.856 8.854 -3.123 1.00 0.00 A ATOM 936 O VAL A 61 -8.206 10.784 -5.711 1.00 0.00 A ATOM 937 C GLY A 62 -8.022 8.261 -7.709 1.00 0.00 A ATOM 938 CA GLY A 62 -9.362 8.835 -7.272 1.00 0.00 A ATOM 939 HN GLY A 62 -9.930 8.189 -5.351 1.00 0.00 A ATOM 940 HA2 GLY A 62 -10.160 8.173 -7.609 1.00 0.00 A ATOM 941 HA1 GLY A 62 -9.515 9.816 -7.722 1.00 0.00 A ATOM 942 N GLY A 62 -9.407 8.913 -5.826 1.00 0.00 A ATOM 943 O GLY A 62 -7.985 7.128 -8.176 1.00 0.00 A ATOM 944 C HIS A 63 -5.546 8.634 -9.559 1.00 0.00 A ATOM 945 CA HIS A 63 -5.594 8.743 -8.023 1.00 0.00 A ATOM 946 CB HIS A 63 -5.022 7.497 -7.320 1.00 0.00 A ATOM 947 CD2 HIS A 63 -3.427 8.129 -5.422 1.00 0.00 A ATOM 948 CE1 HIS A 63 -4.675 7.706 -3.676 1.00 0.00 A ATOM 949 CG HIS A 63 -4.650 7.720 -5.874 1.00 0.00 A ATOM 950 HN HIS A 63 -7.104 9.932 -7.086 1.00 0.00 A ATOM 951 HA HIS A 63 -4.966 9.587 -7.735 1.00 0.00 A ATOM 952 HB2 HIS A 63 -5.712 6.657 -7.380 1.00 0.00 A ATOM 953 HB1 HIS A 63 -4.114 7.198 -7.841 1.00 0.00 A ATOM 954 HD1 HIS A 63 -6.377 7.103 -4.784 1.00 0.00 A ATOM 955 HD2 HIS A 63 -2.594 8.383 -6.057 1.00 0.00 A ATOM 956 HE1 HIS A 63 -5.020 7.577 -2.662 1.00 0.00 A ATOM 957 N HIS A 63 -6.946 9.042 -7.552 1.00 0.00 A ATOM 958 ND1 HIS A 63 -5.424 7.453 -4.769 1.00 0.00 A ATOM 959 NE2 HIS A 63 -3.442 8.119 -4.021 1.00 0.00 A ATOM 960 O HIS A 63 -6.205 7.781 -10.158 1.00 0.00 A ATOM 961 C SER A 64 -4.201 8.126 -12.201 1.00 0.00 A ATOM 962 CA SER A 64 -4.635 9.495 -11.674 1.00 0.00 A ATOM 963 CB SER A 64 -3.656 10.595 -12.103 1.00 0.00 A ATOM 964 HN SER A 64 -4.244 10.204 -9.702 1.00 0.00 A ATOM 965 HA SER A 64 -5.600 9.725 -12.121 1.00 0.00 A ATOM 966 HB2 SER A 64 -2.648 10.372 -11.752 1.00 0.00 A ATOM 967 HB1 SER A 64 -3.636 10.668 -13.193 1.00 0.00 A ATOM 968 HG SER A 64 -3.733 11.907 -10.651 1.00 0.00 A ATOM 969 N SER A 64 -4.769 9.498 -10.219 1.00 0.00 A ATOM 970 O SER A 64 -3.545 7.360 -11.494 1.00 0.00 A ATOM 971 OG SER A 64 -4.073 11.833 -11.559 1.00 0.00 A ATOM 972 C THR A 65 -2.557 6.466 -13.919 1.00 0.00 A ATOM 973 CA THR A 65 -4.045 6.659 -14.181 1.00 0.00 A ATOM 974 CB THR A 65 -4.313 6.883 -15.675 1.00 0.00 A ATOM 975 CG2 THR A 65 -4.131 5.597 -16.486 1.00 0.00 A ATOM 976 HN THR A 65 -5.122 8.445 -14.001 1.00 0.00 A ATOM 977 HA THR A 65 -4.574 5.773 -13.830 1.00 0.00 A ATOM 978 HB THR A 65 -3.627 7.644 -16.058 1.00 0.00 A ATOM 979 HG1 THR A 65 -5.781 7.581 -16.749 1.00 0.00 A ATOM 980 HG21 THR A 65 -4.329 5.794 -17.540 1.00 0.00 A ATOM 981 HG22 THR A 65 -3.107 5.233 -16.387 1.00 0.00 A ATOM 982 HG23 THR A 65 -4.817 4.828 -16.130 1.00 0.00 A ATOM 983 N THR A 65 -4.539 7.822 -13.458 1.00 0.00 A ATOM 984 O THR A 65 -2.113 5.375 -13.598 1.00 0.00 A ATOM 985 OG1 THR A 65 -5.636 7.364 -15.825 1.00 0.00 A ATOM 986 C ASP A 66 0.000 7.162 -12.411 1.00 0.00 A ATOM 987 CA ASP A 66 -0.367 7.627 -13.816 1.00 0.00 A ATOM 988 CB ASP A 66 0.081 9.088 -14.006 1.00 0.00 A ATOM 989 CG ASP A 66 -0.619 9.797 -15.160 1.00 0.00 A ATOM 990 HN ASP A 66 -2.272 8.427 -14.264 1.00 0.00 A ATOM 991 HA ASP A 66 0.131 6.961 -14.536 1.00 0.00 A ATOM 992 HB2 ASP A 66 -0.144 9.664 -13.108 1.00 0.00 A ATOM 993 HB1 ASP A 66 1.159 9.111 -14.155 1.00 0.00 A ATOM 994 N ASP A 66 -1.806 7.556 -14.005 1.00 0.00 A ATOM 995 O ASP A 66 0.942 6.398 -12.230 1.00 0.00 A ATOM 996 OD1 ASP A 66 -1.856 9.963 -15.030 1.00 0.00 A ATOM 997 OD2 ASP A 66 0.076 10.135 -16.140 1.00 0.00 A ATOM 998 C ALA A 67 -0.837 5.683 -9.933 1.00 0.00 A ATOM 999 CA ALA A 67 -0.574 7.187 -10.033 1.00 0.00 A ATOM 1000 CB ALA A 67 -1.472 7.991 -9.089 1.00 0.00 A ATOM 1001 HN ALA A 67 -1.565 8.170 -11.643 1.00 0.00 A ATOM 1002 HA ALA A 67 0.457 7.389 -9.742 1.00 0.00 A ATOM 1003 HB1 ALA A 67 -2.519 7.813 -9.314 1.00 0.00 A ATOM 1004 HB2 ALA A 67 -1.276 7.687 -8.061 1.00 0.00 A ATOM 1005 HB3 ALA A 67 -1.265 9.056 -9.194 1.00 0.00 A ATOM 1006 N ALA A 67 -0.752 7.619 -11.408 1.00 0.00 A ATOM 1007 O ALA A 67 -0.022 4.957 -9.381 1.00 0.00 A ATOM 1008 C ARG A 68 -1.178 2.962 -11.166 1.00 0.00 A ATOM 1009 CA ARG A 68 -2.305 3.791 -10.538 1.00 0.00 A ATOM 1010 CB ARG A 68 -3.620 3.598 -11.316 1.00 0.00 A ATOM 1011 CD ARG A 68 -5.300 4.648 -9.695 1.00 0.00 A ATOM 1012 CG ARG A 68 -4.857 3.383 -10.437 1.00 0.00 A ATOM 1013 CZ ARG A 68 -7.800 4.778 -9.713 1.00 0.00 A ATOM 1014 HN ARG A 68 -2.503 5.874 -11.026 1.00 0.00 A ATOM 1015 HA ARG A 68 -2.433 3.434 -9.517 1.00 0.00 A ATOM 1016 HB2 ARG A 68 -3.800 4.436 -11.986 1.00 0.00 A ATOM 1017 HB1 ARG A 68 -3.529 2.711 -11.940 1.00 0.00 A ATOM 1018 HD2 ARG A 68 -4.590 4.891 -8.905 1.00 0.00 A ATOM 1019 HD1 ARG A 68 -5.284 5.477 -10.400 1.00 0.00 A ATOM 1020 HE ARG A 68 -6.706 3.921 -8.248 1.00 0.00 A ATOM 1021 HG2 ARG A 68 -5.667 3.079 -11.102 1.00 0.00 A ATOM 1022 HG1 ARG A 68 -4.677 2.570 -9.732 1.00 0.00 A ATOM 1023 HH11 ARG A 68 -7.088 6.406 -10.636 1.00 0.00 A ATOM 1024 HH12 ARG A 68 -8.671 5.933 -11.165 1.00 0.00 A ATOM 1025 HH21 ARG A 68 -8.919 3.528 -8.554 1.00 0.00 A ATOM 1026 HH22 ARG A 68 -9.836 4.399 -9.727 1.00 0.00 A ATOM 1027 N ARG A 68 -1.947 5.209 -10.501 1.00 0.00 A ATOM 1028 NE ARG A 68 -6.643 4.451 -9.111 1.00 0.00 A ATOM 1029 NH1 ARG A 68 -7.821 5.696 -10.684 1.00 0.00 A ATOM 1030 NH2 ARG A 68 -8.931 4.171 -9.352 1.00 0.00 A ATOM 1031 O ARG A 68 -0.774 1.927 -10.637 1.00 0.00 A ATOM 1032 C GLU A 69 1.675 2.830 -12.087 1.00 0.00 A ATOM 1033 CA GLU A 69 0.451 2.844 -13.006 1.00 0.00 A ATOM 1034 CB GLU A 69 0.654 3.613 -14.314 1.00 0.00 A ATOM 1035 CD GLU A 69 -0.451 1.711 -15.681 1.00 0.00 A ATOM 1036 CG GLU A 69 -0.402 3.196 -15.353 1.00 0.00 A ATOM 1037 HN GLU A 69 -1.088 4.254 -12.704 1.00 0.00 A ATOM 1038 HA GLU A 69 0.216 1.823 -13.284 1.00 0.00 A ATOM 1039 HB2 GLU A 69 0.568 4.681 -14.130 1.00 0.00 A ATOM 1040 HB1 GLU A 69 1.646 3.454 -14.723 1.00 0.00 A ATOM 1041 HG2 GLU A 69 -1.395 3.505 -15.034 1.00 0.00 A ATOM 1042 HG1 GLU A 69 -0.152 3.703 -16.269 1.00 0.00 A ATOM 1043 N GLU A 69 -0.678 3.420 -12.308 1.00 0.00 A ATOM 1044 O GLU A 69 2.290 1.784 -11.892 1.00 0.00 A ATOM 1045 OE1 GLU A 69 0.622 1.076 -15.796 1.00 0.00 A ATOM 1046 OE2 GLU A 69 -1.567 1.149 -15.764 1.00 0.00 A ATOM 1047 C LEU A 70 2.966 3.061 -9.406 1.00 0.00 A ATOM 1048 CA LEU A 70 3.102 4.095 -10.529 1.00 0.00 A ATOM 1049 CB LEU A 70 3.173 5.554 -10.046 1.00 0.00 A ATOM 1050 CD1 LEU A 70 5.389 5.434 -8.785 1.00 0.00 A ATOM 1051 CD2 LEU A 70 3.753 7.251 -8.304 1.00 0.00 A ATOM 1052 CG LEU A 70 3.902 5.783 -8.719 1.00 0.00 A ATOM 1053 HN LEU A 70 1.382 4.771 -11.573 1.00 0.00 A ATOM 1054 HA LEU A 70 4.028 3.876 -11.062 1.00 0.00 A ATOM 1055 HB2 LEU A 70 3.632 6.162 -10.827 1.00 0.00 A ATOM 1056 HB1 LEU A 70 2.162 5.917 -9.899 1.00 0.00 A ATOM 1057 HD11 LEU A 70 5.881 6.032 -9.552 1.00 0.00 A ATOM 1058 HD12 LEU A 70 5.839 5.649 -7.816 1.00 0.00 A ATOM 1059 HD13 LEU A 70 5.527 4.378 -9.005 1.00 0.00 A ATOM 1060 HD21 LEU A 70 4.252 7.415 -7.349 1.00 0.00 A ATOM 1061 HD22 LEU A 70 4.204 7.899 -9.056 1.00 0.00 A ATOM 1062 HD23 LEU A 70 2.699 7.505 -8.200 1.00 0.00 A ATOM 1063 HG LEU A 70 3.421 5.165 -7.967 1.00 0.00 A ATOM 1064 N LEU A 70 1.993 3.966 -11.463 1.00 0.00 A ATOM 1065 O LEU A 70 3.943 2.405 -9.054 1.00 0.00 A ATOM 1066 C SER A 71 2.056 0.471 -8.289 1.00 0.00 A ATOM 1067 CA SER A 71 1.495 1.837 -7.876 1.00 0.00 A ATOM 1068 CB SER A 71 -0.001 1.778 -7.565 1.00 0.00 A ATOM 1069 HN SER A 71 0.981 3.463 -9.131 1.00 0.00 A ATOM 1070 HA SER A 71 1.990 2.134 -6.954 1.00 0.00 A ATOM 1071 HB2 SER A 71 -0.537 1.249 -8.351 1.00 0.00 A ATOM 1072 HB1 SER A 71 -0.142 1.251 -6.626 1.00 0.00 A ATOM 1073 HG SER A 71 -1.436 3.038 -7.157 1.00 0.00 A ATOM 1074 N SER A 71 1.759 2.863 -8.870 1.00 0.00 A ATOM 1075 O SER A 71 2.575 -0.247 -7.437 1.00 0.00 A ATOM 1076 OG SER A 71 -0.514 3.084 -7.414 1.00 0.00 A ATOM 1077 C LYS A 72 4.032 -1.282 -9.653 1.00 0.00 A ATOM 1078 CA LYS A 72 2.557 -1.162 -10.036 1.00 0.00 A ATOM 1079 CB LYS A 72 2.390 -1.353 -11.545 1.00 0.00 A ATOM 1080 CD LYS A 72 0.868 -1.466 -13.499 1.00 0.00 A ATOM 1081 CE LYS A 72 -0.575 -1.415 -14.009 1.00 0.00 A ATOM 1082 CG LYS A 72 0.919 -1.341 -11.974 1.00 0.00 A ATOM 1083 HN LYS A 72 1.691 0.780 -10.274 1.00 0.00 A ATOM 1084 HA LYS A 72 2.017 -1.968 -9.546 1.00 0.00 A ATOM 1085 HB2 LYS A 72 2.947 -0.580 -12.073 1.00 0.00 A ATOM 1086 HB1 LYS A 72 2.820 -2.319 -11.814 1.00 0.00 A ATOM 1087 HD2 LYS A 72 1.425 -0.619 -13.912 1.00 0.00 A ATOM 1088 HD1 LYS A 72 1.350 -2.393 -13.814 1.00 0.00 A ATOM 1089 HE2 LYS A 72 -1.115 -2.329 -13.752 1.00 0.00 A ATOM 1090 HE1 LYS A 72 -1.076 -0.567 -13.539 1.00 0.00 A ATOM 1091 HG2 LYS A 72 0.391 -2.172 -11.504 1.00 0.00 A ATOM 1092 HG1 LYS A 72 0.454 -0.401 -11.672 1.00 0.00 A ATOM 1093 HZ1 LYS A 72 -1.412 -0.586 -15.691 1.00 0.00 A ATOM 1094 HZ2 LYS A 72 0.146 -0.539 -15.708 1.00 0.00 A ATOM 1095 HZ3 LYS A 72 -0.572 -2.013 -16.032 1.00 0.00 A ATOM 1096 N LYS A 72 1.996 0.106 -9.577 1.00 0.00 A ATOM 1097 NZ LYS A 72 -0.611 -1.183 -15.465 1.00 0.00 A ATOM 1098 O LYS A 72 4.466 -2.341 -9.210 1.00 0.00 A ATOM 1099 C THR A 73 6.412 -0.586 -7.927 1.00 0.00 A ATOM 1100 CA THR A 73 6.203 -0.166 -9.390 1.00 0.00 A ATOM 1101 CB THR A 73 6.743 1.247 -9.659 1.00 0.00 A ATOM 1102 CG2 THR A 73 8.270 1.268 -9.772 1.00 0.00 A ATOM 1103 HN THR A 73 4.407 0.687 -10.084 1.00 0.00 A ATOM 1104 HA THR A 73 6.731 -0.871 -10.033 1.00 0.00 A ATOM 1105 HB THR A 73 6.435 1.908 -8.846 1.00 0.00 A ATOM 1106 HG1 THR A 73 6.332 2.673 -10.923 1.00 0.00 A ATOM 1107 HG21 THR A 73 8.723 0.927 -8.842 1.00 0.00 A ATOM 1108 HG22 THR A 73 8.590 0.618 -10.587 1.00 0.00 A ATOM 1109 HG23 THR A 73 8.608 2.285 -9.975 1.00 0.00 A ATOM 1110 N THR A 73 4.797 -0.196 -9.766 1.00 0.00 A ATOM 1111 O THR A 73 7.499 -1.033 -7.569 1.00 0.00 A ATOM 1112 OG1 THR A 73 6.200 1.723 -10.877 1.00 0.00 A ATOM 1113 C PHE A 74 4.753 -2.128 -5.378 1.00 0.00 A ATOM 1114 CA PHE A 74 5.423 -0.792 -5.672 1.00 0.00 A ATOM 1115 CB PHE A 74 4.728 0.311 -4.876 1.00 0.00 A ATOM 1116 CD1 PHE A 74 6.746 1.841 -4.888 1.00 0.00 A ATOM 1117 CD2 PHE A 74 4.550 2.796 -5.311 1.00 0.00 A ATOM 1118 CE1 PHE A 74 7.331 3.102 -5.074 1.00 0.00 A ATOM 1119 CE2 PHE A 74 5.133 4.062 -5.461 1.00 0.00 A ATOM 1120 CG PHE A 74 5.356 1.680 -5.033 1.00 0.00 A ATOM 1121 CZ PHE A 74 6.523 4.219 -5.335 1.00 0.00 A ATOM 1122 HN PHE A 74 4.484 -0.140 -7.439 1.00 0.00 A ATOM 1123 HA PHE A 74 6.454 -0.887 -5.331 1.00 0.00 A ATOM 1124 HB2 PHE A 74 3.682 0.350 -5.179 1.00 0.00 A ATOM 1125 HB1 PHE A 74 4.746 0.037 -3.824 1.00 0.00 A ATOM 1126 HD1 PHE A 74 7.372 1.008 -4.602 1.00 0.00 A ATOM 1127 HD2 PHE A 74 3.479 2.698 -5.358 1.00 0.00 A ATOM 1128 HE1 PHE A 74 8.402 3.203 -5.008 1.00 0.00 A ATOM 1129 HE2 PHE A 74 4.508 4.911 -5.673 1.00 0.00 A ATOM 1130 HZ PHE A 74 6.967 5.201 -5.405 1.00 0.00 A ATOM 1131 N PHE A 74 5.381 -0.451 -7.084 1.00 0.00 A ATOM 1132 O PHE A 74 4.815 -2.584 -4.237 1.00 0.00 A ATOM 1133 C ILE A 75 4.675 -5.039 -5.911 1.00 0.00 A ATOM 1134 CA ILE A 75 3.527 -4.072 -6.169 1.00 0.00 A ATOM 1135 CB ILE A 75 2.669 -4.477 -7.376 1.00 0.00 A ATOM 1136 CD1 ILE A 75 0.400 -4.048 -8.447 1.00 0.00 A ATOM 1137 CG1 ILE A 75 1.361 -3.682 -7.316 1.00 0.00 A ATOM 1138 CG2 ILE A 75 2.361 -5.987 -7.386 1.00 0.00 A ATOM 1139 HN ILE A 75 4.127 -2.380 -7.305 1.00 0.00 A ATOM 1140 HA ILE A 75 2.878 -4.045 -5.296 1.00 0.00 A ATOM 1141 HB ILE A 75 3.211 -4.189 -8.277 1.00 0.00 A ATOM 1142 HD11 ILE A 75 -0.092 -4.991 -8.211 1.00 0.00 A ATOM 1143 HD12 ILE A 75 -0.357 -3.273 -8.548 1.00 0.00 A ATOM 1144 HD13 ILE A 75 0.947 -4.140 -9.384 1.00 0.00 A ATOM 1145 HG12 ILE A 75 0.862 -3.863 -6.364 1.00 0.00 A ATOM 1146 HG11 ILE A 75 1.604 -2.625 -7.389 1.00 0.00 A ATOM 1147 HG21 ILE A 75 1.815 -6.261 -6.482 1.00 0.00 A ATOM 1148 HG22 ILE A 75 1.765 -6.251 -8.258 1.00 0.00 A ATOM 1149 HG23 ILE A 75 3.272 -6.581 -7.444 1.00 0.00 A ATOM 1150 N ILE A 75 4.099 -2.752 -6.362 1.00 0.00 A ATOM 1151 O ILE A 75 5.434 -5.370 -6.819 1.00 0.00 A ATOM 1152 C ILE A 76 5.195 -7.865 -4.198 1.00 0.00 A ATOM 1153 CA ILE A 76 5.795 -6.463 -4.264 1.00 0.00 A ATOM 1154 CB ILE A 76 6.477 -6.053 -2.948 1.00 0.00 A ATOM 1155 CD1 ILE A 76 6.073 -5.788 -0.459 1.00 0.00 A ATOM 1156 CG1 ILE A 76 5.460 -5.679 -1.857 1.00 0.00 A ATOM 1157 CG2 ILE A 76 7.450 -4.895 -3.215 1.00 0.00 A ATOM 1158 HN ILE A 76 4.095 -5.164 -3.992 1.00 0.00 A ATOM 1159 HA ILE A 76 6.581 -6.519 -5.018 1.00 0.00 A ATOM 1160 HB ILE A 76 7.068 -6.903 -2.601 1.00 0.00 A ATOM 1161 HD11 ILE A 76 6.939 -5.136 -0.363 1.00 0.00 A ATOM 1162 HD12 ILE A 76 5.328 -5.491 0.278 1.00 0.00 A ATOM 1163 HD13 ILE A 76 6.377 -6.815 -0.260 1.00 0.00 A ATOM 1164 HG12 ILE A 76 5.102 -4.662 -2.016 1.00 0.00 A ATOM 1165 HG11 ILE A 76 4.608 -6.356 -1.900 1.00 0.00 A ATOM 1166 HG21 ILE A 76 8.183 -5.193 -3.965 1.00 0.00 A ATOM 1167 HG22 ILE A 76 6.911 -4.023 -3.581 1.00 0.00 A ATOM 1168 HG23 ILE A 76 7.986 -4.627 -2.306 1.00 0.00 A ATOM 1169 N ILE A 76 4.786 -5.490 -4.665 1.00 0.00 A ATOM 1170 O ILE A 76 5.941 -8.846 -4.156 1.00 0.00 A ATOM 1171 C GLY A 77 1.698 -9.137 -4.165 1.00 0.00 A ATOM 1172 CA GLY A 77 3.214 -9.279 -4.151 1.00 0.00 A ATOM 1173 HN GLY A 77 3.262 -7.170 -4.181 1.00 0.00 A ATOM 1174 HA2 GLY A 77 3.539 -9.846 -5.022 1.00 0.00 A ATOM 1175 HA1 GLY A 77 3.508 -9.799 -3.242 1.00 0.00 A ATOM 1176 N GLY A 77 3.864 -7.985 -4.177 1.00 0.00 A ATOM 1177 O GLY A 77 1.186 -8.016 -4.159 1.00 0.00 A ATOM 1178 C GLU A 78 -0.785 -10.695 -2.513 1.00 0.00 A ATOM 1179 CA GLU A 78 -0.452 -10.315 -3.963 1.00 0.00 A ATOM 1180 CB GLU A 78 -1.141 -11.285 -4.929 1.00 0.00 A ATOM 1181 CD GLU A 78 -2.595 -10.879 -7.006 1.00 0.00 A ATOM 1182 CG GLU A 78 -1.180 -10.868 -6.412 1.00 0.00 A ATOM 1183 HN GLU A 78 1.507 -11.139 -4.098 1.00 0.00 A ATOM 1184 HA GLU A 78 -0.864 -9.340 -4.175 1.00 0.00 A ATOM 1185 HB2 GLU A 78 -0.695 -12.269 -4.823 1.00 0.00 A ATOM 1186 HB1 GLU A 78 -2.165 -11.344 -4.589 1.00 0.00 A ATOM 1187 HG2 GLU A 78 -0.739 -9.881 -6.539 1.00 0.00 A ATOM 1188 HG1 GLU A 78 -0.587 -11.578 -6.982 1.00 0.00 A ATOM 1189 N GLU A 78 0.988 -10.269 -4.163 1.00 0.00 A ATOM 1190 O GLU A 78 0.054 -11.225 -1.783 1.00 0.00 A ATOM 1191 OE1 GLU A 78 -3.348 -11.834 -6.702 1.00 0.00 A ATOM 1192 OE2 GLU A 78 -2.934 -9.917 -7.726 1.00 0.00 A ATOM 1193 C LEU A 79 -2.702 -12.502 -0.968 1.00 0.00 A ATOM 1194 CA LEU A 79 -2.604 -10.977 -0.876 1.00 0.00 A ATOM 1195 CB LEU A 79 -4.002 -10.366 -0.724 1.00 0.00 A ATOM 1196 CD1 LEU A 79 -4.073 -10.253 1.788 1.00 0.00 A ATOM 1197 CD2 LEU A 79 -6.182 -10.252 0.462 1.00 0.00 A ATOM 1198 CG LEU A 79 -4.757 -10.801 0.537 1.00 0.00 A ATOM 1199 HN LEU A 79 -2.687 -10.023 -2.760 1.00 0.00 A ATOM 1200 HA LEU A 79 -1.965 -10.679 -0.043 1.00 0.00 A ATOM 1201 HB2 LEU A 79 -3.917 -9.278 -0.728 1.00 0.00 A ATOM 1202 HB1 LEU A 79 -4.593 -10.670 -1.588 1.00 0.00 A ATOM 1203 HD11 LEU A 79 -3.923 -9.181 1.669 1.00 0.00 A ATOM 1204 HD12 LEU A 79 -4.702 -10.433 2.659 1.00 0.00 A ATOM 1205 HD13 LEU A 79 -3.112 -10.743 1.941 1.00 0.00 A ATOM 1206 HD21 LEU A 79 -6.151 -9.164 0.432 1.00 0.00 A ATOM 1207 HD22 LEU A 79 -6.669 -10.626 -0.437 1.00 0.00 A ATOM 1208 HD23 LEU A 79 -6.752 -10.574 1.334 1.00 0.00 A ATOM 1209 HG LEU A 79 -4.817 -11.888 0.591 1.00 0.00 A ATOM 1210 N LEU A 79 -2.039 -10.466 -2.116 1.00 0.00 A ATOM 1211 O LEU A 79 -3.216 -13.013 -1.965 1.00 0.00 A ATOM 1212 C HIS A 80 -3.762 -15.157 -0.162 1.00 0.00 A ATOM 1213 CA HIS A 80 -2.312 -14.696 0.026 1.00 0.00 A ATOM 1214 CB HIS A 80 -1.702 -15.279 1.308 1.00 0.00 A ATOM 1215 CD2 HIS A 80 0.284 -16.765 0.677 1.00 0.00 A ATOM 1216 CE1 HIS A 80 -0.681 -18.728 0.744 1.00 0.00 A ATOM 1217 CG HIS A 80 -1.010 -16.594 1.094 1.00 0.00 A ATOM 1218 HN HIS A 80 -1.753 -12.786 0.812 1.00 0.00 A ATOM 1219 HA HIS A 80 -1.722 -15.010 -0.826 1.00 0.00 A ATOM 1220 HB2 HIS A 80 -0.939 -14.609 1.680 1.00 0.00 A ATOM 1221 HB1 HIS A 80 -2.464 -15.384 2.081 1.00 0.00 A ATOM 1222 HD1 HIS A 80 -2.537 -18.103 1.407 1.00 0.00 A ATOM 1223 HD2 HIS A 80 1.006 -15.980 0.508 1.00 0.00 A ATOM 1224 HE1 HIS A 80 -0.910 -19.776 0.652 1.00 0.00 A ATOM 1225 N HIS A 80 -2.226 -13.240 0.036 1.00 0.00 A ATOM 1226 ND1 HIS A 80 -1.590 -17.835 1.147 1.00 0.00 A ATOM 1227 NE2 HIS A 80 0.482 -18.128 0.438 1.00 0.00 A ATOM 1228 O HIS A 80 -4.659 -14.583 0.453 1.00 0.00 A ATOM 1229 C PRO A 81 -6.109 -17.024 0.033 1.00 0.00 A ATOM 1230 CA PRO A 81 -5.395 -16.615 -1.249 1.00 0.00 A ATOM 1231 CB PRO A 81 -5.308 -17.755 -2.259 1.00 0.00 A ATOM 1232 CD PRO A 81 -3.106 -16.907 -1.844 1.00 0.00 A ATOM 1233 CG PRO A 81 -3.843 -18.194 -2.204 1.00 0.00 A ATOM 1234 HA PRO A 81 -5.957 -15.792 -1.689 1.00 0.00 A ATOM 1235 HB2 PRO A 81 -5.990 -18.576 -2.029 1.00 0.00 A ATOM 1236 HB1 PRO A 81 -5.552 -17.334 -3.232 1.00 0.00 A ATOM 1237 HD2 PRO A 81 -2.165 -17.150 -1.354 1.00 0.00 A ATOM 1238 HD1 PRO A 81 -2.913 -16.335 -2.752 1.00 0.00 A ATOM 1239 HG2 PRO A 81 -3.715 -18.915 -1.394 1.00 0.00 A ATOM 1240 HG1 PRO A 81 -3.498 -18.621 -3.146 1.00 0.00 A ATOM 1241 N PRO A 81 -4.034 -16.163 -1.010 1.00 0.00 A ATOM 1242 O PRO A 81 -7.298 -16.758 0.166 1.00 0.00 A ATOM 1243 C ASP A 82 -6.621 -16.749 2.977 1.00 0.00 A ATOM 1244 CA ASP A 82 -5.940 -17.950 2.303 1.00 0.00 A ATOM 1245 CB ASP A 82 -4.821 -18.516 3.189 1.00 0.00 A ATOM 1246 CG ASP A 82 -4.131 -19.708 2.544 1.00 0.00 A ATOM 1247 HN ASP A 82 -4.453 -17.973 0.809 1.00 0.00 A ATOM 1248 HA ASP A 82 -6.689 -18.732 2.167 1.00 0.00 A ATOM 1249 HB2 ASP A 82 -4.078 -17.742 3.383 1.00 0.00 A ATOM 1250 HB1 ASP A 82 -5.248 -18.829 4.142 1.00 0.00 A ATOM 1251 N ASP A 82 -5.395 -17.616 0.993 1.00 0.00 A ATOM 1252 O ASP A 82 -7.549 -16.938 3.762 1.00 0.00 A ATOM 1253 OD1 ASP A 82 -3.576 -19.480 1.444 1.00 0.00 A ATOM 1254 OD2 ASP A 82 -4.155 -20.802 3.144 1.00 0.00 A ATOM 1255 C ASP A 83 -7.721 -13.629 2.299 1.00 0.00 A ATOM 1256 CA ASP A 83 -6.694 -14.288 3.233 1.00 0.00 A ATOM 1257 CB ASP A 83 -5.534 -13.304 3.476 1.00 0.00 A ATOM 1258 CG ASP A 83 -4.583 -13.712 4.593 1.00 0.00 A ATOM 1259 HN ASP A 83 -5.449 -15.424 1.967 1.00 0.00 A ATOM 1260 HA ASP A 83 -7.185 -14.479 4.189 1.00 0.00 A ATOM 1261 HB2 ASP A 83 -4.972 -13.178 2.552 1.00 0.00 A ATOM 1262 HB1 ASP A 83 -5.948 -12.338 3.760 1.00 0.00 A ATOM 1263 N ASP A 83 -6.166 -15.526 2.675 1.00 0.00 A ATOM 1264 O ASP A 83 -8.265 -12.587 2.663 1.00 0.00 A ATOM 1265 OD1 ASP A 83 -5.070 -13.926 5.722 1.00 0.00 A ATOM 1266 OD2 ASP A 83 -3.360 -13.724 4.324 1.00 0.00 A ATOM 1267 C ARG A 84 -10.131 -13.861 -0.047 1.00 0.00 A ATOM 1268 CA ARG A 84 -8.662 -13.442 0.036 1.00 0.00 A ATOM 1269 CB ARG A 84 -7.943 -13.670 -1.297 1.00 0.00 A ATOM 1270 CD ARG A 84 -7.759 -12.896 -3.732 1.00 0.00 A ATOM 1271 CG ARG A 84 -8.413 -12.667 -2.362 1.00 0.00 A ATOM 1272 CZ ARG A 84 -5.427 -12.675 -4.649 1.00 0.00 A ATOM 1273 HN ARG A 84 -7.563 -15.066 0.838 1.00 0.00 A ATOM 1274 HA ARG A 84 -8.620 -12.374 0.248 1.00 0.00 A ATOM 1275 HB2 ARG A 84 -6.881 -13.542 -1.101 1.00 0.00 A ATOM 1276 HB1 ARG A 84 -8.130 -14.691 -1.635 1.00 0.00 A ATOM 1277 HD2 ARG A 84 -8.096 -13.861 -4.118 1.00 0.00 A ATOM 1278 HD1 ARG A 84 -8.113 -12.108 -4.397 1.00 0.00 A ATOM 1279 HE ARG A 84 -5.887 -13.162 -2.758 1.00 0.00 A ATOM 1280 HG2 ARG A 84 -9.495 -12.756 -2.477 1.00 0.00 A ATOM 1281 HG1 ARG A 84 -8.192 -11.656 -2.019 1.00 0.00 A ATOM 1282 HH11 ARG A 84 -6.778 -12.113 -6.097 1.00 0.00 A ATOM 1283 HH12 ARG A 84 -5.048 -12.020 -6.506 1.00 0.00 A ATOM 1284 HH21 ARG A 84 -3.742 -13.093 -3.545 1.00 0.00 A ATOM 1285 HH22 ARG A 84 -3.521 -12.638 -5.248 1.00 0.00 A ATOM 1286 N ARG A 84 -7.943 -14.156 1.086 1.00 0.00 A ATOM 1287 NE ARG A 84 -6.289 -12.901 -3.647 1.00 0.00 A ATOM 1288 NH1 ARG A 84 -5.812 -12.251 -5.853 1.00 0.00 A ATOM 1289 NH2 ARG A 84 -4.132 -12.876 -4.459 1.00 0.00 A ATOM 1290 OT1 ARG A 84 -10.375 -15.077 -0.204 1.00 0.00 A ATOM 1291 OT2 ARG A 84 -10.985 -12.947 -0.018 1.00 0.00 A TER ATOM 1292 C1A HEM B 201 -1.483 11.106 -4.494 1.00 0.00 B ATOM 1293 C1B HEM B 201 -0.061 7.025 -4.780 1.00 0.00 B ATOM 1294 C1C HEM B 201 -2.382 5.977 -1.251 1.00 0.00 B ATOM 1295 C1D HEM B 201 -3.685 10.118 -0.867 1.00 0.00 B ATOM 1296 C2A HEM B 201 -0.856 11.559 -5.714 1.00 0.00 B ATOM 1297 C2B HEM B 201 0.429 5.691 -5.038 1.00 0.00 B ATOM 1298 C2C HEM B 201 -2.996 5.502 -0.035 1.00 0.00 B ATOM 1299 C2D HEM B 201 -4.147 11.456 -0.592 1.00 0.00 B ATOM 1300 C3A HEM B 201 -0.012 10.564 -6.147 1.00 0.00 B ATOM 1301 C3B HEM B 201 -0.176 4.877 -4.115 1.00 0.00 B ATOM 1302 C3C HEM B 201 -3.631 6.583 0.520 1.00 0.00 B ATOM 1303 C3D HEM B 201 -3.702 12.264 -1.615 1.00 0.00 B ATOM 1304 C4A HEM B 201 -0.259 9.409 -5.318 1.00 0.00 B ATOM 1305 C4B HEM B 201 -0.960 5.677 -3.215 1.00 0.00 B ATOM 1306 C4C HEM B 201 -3.440 7.733 -0.322 1.00 0.00 B ATOM 1307 C4D HEM B 201 -2.956 11.434 -2.535 1.00 0.00 B ATOM 1308 CAA HEM B 201 -1.232 12.807 -6.477 1.00 0.00 B ATOM 1309 CAB HEM B 201 0.099 3.404 -3.923 1.00 0.00 B ATOM 1310 CAC HEM B 201 -4.031 6.682 1.971 1.00 0.00 B ATOM 1311 CAD HEM B 201 -3.886 13.760 -1.704 1.00 0.00 B ATOM 1312 CBA HEM B 201 -2.652 12.705 -7.066 1.00 0.00 B ATOM 1313 CBB HEM B 201 -0.847 2.480 -4.191 1.00 0.00 B ATOM 1314 CBC HEM B 201 -5.145 6.079 2.432 1.00 0.00 B ATOM 1315 CBD HEM B 201 -5.156 14.166 -2.450 1.00 0.00 B ATOM 1316 CGA HEM B 201 -2.653 12.471 -8.575 1.00 0.00 B ATOM 1317 CGD HEM B 201 -5.318 15.678 -2.420 1.00 0.00 B ATOM 1318 CHA HEM B 201 -2.340 11.890 -3.707 1.00 0.00 B ATOM 1319 CHB HEM B 201 0.278 8.140 -5.546 1.00 0.00 B ATOM 1320 CHC HEM B 201 -1.631 5.177 -2.104 1.00 0.00 B ATOM 1321 CHD HEM B 201 -3.928 9.013 -0.043 1.00 0.00 B ATOM 1322 CMA HEM B 201 0.939 10.662 -7.317 1.00 0.00 B ATOM 1323 CMB HEM B 201 1.407 5.281 -6.111 1.00 0.00 B ATOM 1324 CMC HEM B 201 -2.937 4.101 0.520 1.00 0.00 B ATOM 1325 CMD HEM B 201 -4.908 11.896 0.636 1.00 0.00 B ATOM 1326 FE HEM B 201 -1.897 8.571 -2.857 1.00 0.00 B ATOM 1327 HAA1 HEM B 201 -0.520 12.988 -7.281 1.00 0.00 B ATOM 1328 HAA2 HEM B 201 -1.168 13.666 -5.806 1.00 0.00 B ATOM 1329 HAB HEM B 201 0.758 3.163 -3.119 1.00 0.00 B ATOM 1330 HAC HEM B 201 -3.510 7.391 2.590 1.00 0.00 B ATOM 1331 HAD1 HEM B 201 -3.029 14.220 -2.195 1.00 0.00 B ATOM 1332 HAD2 HEM B 201 -3.930 14.183 -0.701 1.00 0.00 B ATOM 1333 HBA1 HEM B 201 -3.204 11.892 -6.593 1.00 0.00 B ATOM 1334 HBA2 HEM B 201 -3.188 13.634 -6.872 1.00 0.00 B ATOM 1335 HBB1 HEM B 201 -0.859 1.546 -3.650 1.00 0.00 B ATOM 1336 HBB2 HEM B 201 -1.496 2.610 -5.035 1.00 0.00 B ATOM 1337 HBC1 HEM B 201 -5.546 5.233 1.899 1.00 0.00 B ATOM 1338 HBC2 HEM B 201 -5.527 6.334 3.410 1.00 0.00 B ATOM 1339 HBD1 HEM B 201 -5.099 13.837 -3.488 1.00 0.00 B ATOM 1340 HBD2 HEM B 201 -6.023 13.702 -1.979 1.00 0.00 B ATOM 1341 HHA HEM B 201 -2.500 12.916 -4.000 1.00 0.00 B ATOM 1342 HHB HEM B 201 0.929 7.991 -6.392 1.00 0.00 B ATOM 1343 HHC HEM B 201 -1.544 4.125 -1.881 1.00 0.00 B ATOM 1344 HHD HEM B 201 -4.520 9.149 0.849 1.00 0.00 B ATOM 1345 HMA1 HEM B 201 1.400 11.650 -7.330 1.00 0.00 B ATOM 1346 HMA2 HEM B 201 1.738 9.926 -7.242 1.00 0.00 B ATOM 1347 HMA3 HEM B 201 0.392 10.516 -8.247 1.00 0.00 B ATOM 1348 HMB1 HEM B 201 1.652 4.227 -6.015 1.00 0.00 B ATOM 1349 HMB2 HEM B 201 2.326 5.861 -6.023 1.00 0.00 B ATOM 1350 HMB3 HEM B 201 0.967 5.446 -7.092 1.00 0.00 B ATOM 1351 HMC1 HEM B 201 -3.315 4.076 1.541 1.00 0.00 B ATOM 1352 HMC2 HEM B 201 -3.543 3.443 -0.100 1.00 0.00 B ATOM 1353 HMC3 HEM B 201 -1.906 3.748 0.524 1.00 0.00 B ATOM 1354 HMD1 HEM B 201 -5.365 12.873 0.478 1.00 0.00 B ATOM 1355 HMD2 HEM B 201 -5.703 11.187 0.862 1.00 0.00 B ATOM 1356 HMD3 HEM B 201 -4.221 11.952 1.484 1.00 0.00 B ATOM 1357 NA HEM B 201 -1.125 9.801 -4.325 1.00 0.00 B ATOM 1358 NB HEM B 201 -0.882 6.966 -3.674 1.00 0.00 B ATOM 1359 NC HEM B 201 -2.657 7.319 -1.366 1.00 0.00 B ATOM 1360 ND HEM B 201 -2.957 10.170 -2.026 1.00 0.00 B ATOM 1361 O1A HEM B 201 -2.069 13.321 -9.278 1.00 0.00 B ATOM 1362 O1D HEM B 201 -4.440 16.346 -3.007 1.00 0.00 B ATOM 1363 O2A HEM B 201 -3.252 11.462 -9.014 1.00 0.00 B ATOM 1364 O2D HEM B 201 -6.296 16.134 -1.792 1.00 0.00 B END
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