NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
385680 |
1l7b   |
5328 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -19.465 6.473 -17.895 1.00 0.00 A ATOM 2 CA MET A 1 -19.733 6.949 -19.326 1.00 0.00 A ATOM 3 CB MET A 1 -21.246 7.044 -19.561 1.00 0.00 A ATOM 4 CE MET A 1 -21.534 9.983 -16.870 1.00 0.00 A ATOM 5 CG MET A 1 -21.762 8.402 -19.073 1.00 0.00 A ATOM 6 HA MET A 1 -19.283 7.920 -19.471 1.00 0.00 A ATOM 7 HB2 MET A 1 -21.453 6.938 -20.616 1.00 0.00 A ATOM 8 HB1 MET A 1 -21.745 6.256 -19.017 1.00 0.00 A ATOM 9 HE1 MET A 1 -22.211 10.713 -17.291 1.00 0.00 A ATOM 10 HE2 MET A 1 -20.545 10.140 -17.271 1.00 0.00 A ATOM 11 HE3 MET A 1 -21.505 10.087 -15.794 1.00 0.00 A ATOM 12 HG2 MET A 1 -21.016 9.160 -19.261 1.00 0.00 A ATOM 13 HG1 MET A 1 -22.669 8.654 -19.603 1.00 0.00 A ATOM 14 N MET A 1 -19.138 5.981 -20.290 1.00 0.00 A ATOM 15 O MET A 1 -19.334 7.265 -16.982 1.00 0.00 A ATOM 16 SD MET A 1 -22.105 8.319 -17.297 1.00 0.00 A ATOM 17 C GLU A 2 -17.631 4.736 -16.010 1.00 0.00 A ATOM 18 CA GLU A 2 -19.127 4.646 -16.326 1.00 0.00 A ATOM 19 CB GLU A 2 -19.582 3.183 -16.246 1.00 0.00 A ATOM 20 CD GLU A 2 -19.256 0.959 -17.347 1.00 0.00 A ATOM 21 CG GLU A 2 -19.302 2.472 -17.575 1.00 0.00 A ATOM 22 HN GLU A 2 -19.494 4.565 -18.449 1.00 0.00 A ATOM 23 HA GLU A 2 -19.679 5.231 -15.605 1.00 0.00 A ATOM 24 HB2 GLU A 2 -19.045 2.684 -15.452 1.00 0.00 A ATOM 25 HB1 GLU A 2 -20.642 3.148 -16.039 1.00 0.00 A ATOM 26 HG2 GLU A 2 -20.087 2.708 -18.281 1.00 0.00 A ATOM 27 HG1 GLU A 2 -18.353 2.804 -17.969 1.00 0.00 A ATOM 28 N GLU A 2 -19.384 5.182 -17.696 1.00 0.00 A ATOM 29 O GLU A 2 -16.838 3.938 -16.474 1.00 0.00 A ATOM 30 OE1 GLU A 2 -20.314 0.349 -17.337 1.00 0.00 A ATOM 31 OE2 GLU A 2 -18.165 0.437 -17.185 1.00 0.00 A ATOM 32 C LYS A 3 -15.442 4.833 -13.771 1.00 0.00 A ATOM 33 CA LYS A 3 -15.800 5.848 -14.861 1.00 0.00 A ATOM 34 CB LYS A 3 -15.547 7.268 -14.343 1.00 0.00 A ATOM 35 CD LYS A 3 -13.989 8.248 -16.044 1.00 0.00 A ATOM 36 CE LYS A 3 -12.564 8.059 -16.569 1.00 0.00 A ATOM 37 CG LYS A 3 -14.097 7.672 -14.628 1.00 0.00 A ATOM 38 HN LYS A 3 -17.901 6.329 -14.856 1.00 0.00 A ATOM 39 HA LYS A 3 -15.191 5.668 -15.736 1.00 0.00 A ATOM 40 HB2 LYS A 3 -16.218 7.956 -14.838 1.00 0.00 A ATOM 41 HB1 LYS A 3 -15.724 7.298 -13.278 1.00 0.00 A ATOM 42 HD2 LYS A 3 -14.683 7.735 -16.695 1.00 0.00 A ATOM 43 HD1 LYS A 3 -14.226 9.301 -16.023 1.00 0.00 A ATOM 44 HE2 LYS A 3 -12.409 8.695 -17.428 1.00 0.00 A ATOM 45 HE1 LYS A 3 -11.857 8.321 -15.795 1.00 0.00 A ATOM 46 HG2 LYS A 3 -13.786 8.419 -13.911 1.00 0.00 A ATOM 47 HG1 LYS A 3 -13.458 6.806 -14.543 1.00 0.00 A ATOM 48 HZ1 LYS A 3 -12.189 6.062 -16.114 1.00 0.00 A ATOM 49 HZ2 LYS A 3 -11.550 6.566 -17.605 1.00 0.00 A ATOM 50 HZ3 LYS A 3 -13.218 6.287 -17.443 1.00 0.00 A ATOM 51 N LYS A 3 -17.242 5.701 -15.219 1.00 0.00 A ATOM 52 NZ LYS A 3 -12.365 6.636 -16.963 1.00 0.00 A ATOM 53 O LYS A 3 -14.288 4.503 -13.573 1.00 0.00 A ATOM 54 C GLY A 4 -15.424 4.014 -10.833 1.00 0.00 A ATOM 55 CA GLY A 4 -16.158 3.335 -11.992 1.00 0.00 A ATOM 56 HN GLY A 4 -17.346 4.614 -13.259 1.00 0.00 A ATOM 57 HA2 GLY A 4 -17.095 2.929 -11.639 1.00 0.00 A ATOM 58 HA1 GLY A 4 -15.545 2.538 -12.384 1.00 0.00 A ATOM 59 N GLY A 4 -16.427 4.333 -13.070 1.00 0.00 A ATOM 60 O GLY A 4 -16.036 4.561 -9.935 1.00 0.00 A ATOM 61 C GLY A 5 -13.480 3.799 -8.470 1.00 0.00 A ATOM 62 CA GLY A 5 -13.333 4.620 -9.751 1.00 0.00 A ATOM 63 HN GLY A 5 -13.649 3.530 -11.582 1.00 0.00 A ATOM 64 HA2 GLY A 5 -12.292 4.666 -10.034 1.00 0.00 A ATOM 65 HA1 GLY A 5 -13.703 5.619 -9.578 1.00 0.00 A ATOM 66 N GLY A 5 -14.116 3.980 -10.848 1.00 0.00 A ATOM 67 O GLY A 5 -14.036 4.258 -7.490 1.00 0.00 A ATOM 68 C GLU A 6 -11.951 0.740 -7.187 1.00 0.00 A ATOM 69 CA GLU A 6 -13.115 1.733 -7.253 1.00 0.00 A ATOM 70 CB GLU A 6 -14.445 0.969 -7.303 1.00 0.00 A ATOM 71 CD GLU A 6 -15.532 2.348 -5.517 1.00 0.00 A ATOM 72 CG GLU A 6 -15.077 0.938 -5.908 1.00 0.00 A ATOM 73 HN GLU A 6 -12.557 2.235 -9.276 1.00 0.00 A ATOM 74 HA GLU A 6 -13.095 2.360 -6.375 1.00 0.00 A ATOM 75 HB2 GLU A 6 -15.116 1.463 -7.992 1.00 0.00 A ATOM 76 HB1 GLU A 6 -14.268 -0.042 -7.638 1.00 0.00 A ATOM 77 HG2 GLU A 6 -15.928 0.273 -5.915 1.00 0.00 A ATOM 78 HG1 GLU A 6 -14.350 0.585 -5.192 1.00 0.00 A ATOM 79 N GLU A 6 -12.994 2.585 -8.472 1.00 0.00 A ATOM 80 O GLU A 6 -12.069 -0.318 -6.601 1.00 0.00 A ATOM 81 OE1 GLU A 6 -16.533 2.798 -6.054 1.00 0.00 A ATOM 82 OE2 GLU A 6 -14.872 2.953 -4.688 1.00 0.00 A ATOM 83 C ALA A 7 -9.483 -0.456 -6.367 1.00 0.00 A ATOM 84 CA ALA A 7 -9.648 0.155 -7.766 1.00 0.00 A ATOM 85 CB ALA A 7 -8.389 0.944 -8.138 1.00 0.00 A ATOM 86 HN ALA A 7 -10.773 1.930 -8.259 1.00 0.00 A ATOM 87 HA ALA A 7 -9.799 -0.637 -8.486 1.00 0.00 A ATOM 88 HB1 ALA A 7 -8.413 1.909 -7.653 1.00 0.00 A ATOM 89 HB2 ALA A 7 -8.353 1.081 -9.208 1.00 0.00 A ATOM 90 HB3 ALA A 7 -7.514 0.401 -7.815 1.00 0.00 A ATOM 91 N ALA A 7 -10.831 1.074 -7.786 1.00 0.00 A ATOM 92 O ALA A 7 -9.974 -1.534 -6.094 1.00 0.00 A ATOM 93 C LEU A 8 -8.932 0.836 -3.112 1.00 0.00 A ATOM 94 CA LEU A 8 -8.631 -0.300 -4.091 1.00 0.00 A ATOM 95 CB LEU A 8 -7.188 -0.786 -3.901 1.00 0.00 A ATOM 96 CD1 LEU A 8 -6.100 1.473 -3.821 1.00 0.00 A ATOM 97 CD2 LEU A 8 -4.836 -0.515 -4.666 1.00 0.00 A ATOM 98 CG LEU A 8 -6.207 0.160 -4.603 1.00 0.00 A ATOM 99 HN LEU A 8 -8.430 1.100 -5.697 1.00 0.00 A ATOM 100 HA LEU A 8 -9.314 -1.117 -3.915 1.00 0.00 A ATOM 101 HB2 LEU A 8 -6.956 -0.823 -2.847 1.00 0.00 A ATOM 102 HB1 LEU A 8 -7.086 -1.774 -4.321 1.00 0.00 A ATOM 103 HD11 LEU A 8 -5.188 1.982 -4.092 1.00 0.00 A ATOM 104 HD12 LEU A 8 -6.092 1.264 -2.761 1.00 0.00 A ATOM 105 HD13 LEU A 8 -6.945 2.103 -4.057 1.00 0.00 A ATOM 106 HD21 LEU A 8 -4.180 -0.068 -3.935 1.00 0.00 A ATOM 107 HD22 LEU A 8 -4.418 -0.390 -5.652 1.00 0.00 A ATOM 108 HD23 LEU A 8 -4.944 -1.569 -4.454 1.00 0.00 A ATOM 109 HG LEU A 8 -6.554 0.367 -5.605 1.00 0.00 A ATOM 110 N LEU A 8 -8.813 0.226 -5.476 1.00 0.00 A ATOM 111 O LEU A 8 -8.380 0.911 -2.030 1.00 0.00 A ATOM 112 C LYS A 9 -11.018 2.357 -1.439 1.00 0.00 A ATOM 113 CA LYS A 9 -10.171 2.864 -2.609 1.00 0.00 A ATOM 114 CB LYS A 9 -10.975 3.892 -3.409 1.00 0.00 A ATOM 115 CD LYS A 9 -10.733 5.692 -5.130 1.00 0.00 A ATOM 116 CE LYS A 9 -10.391 5.042 -6.473 1.00 0.00 A ATOM 117 CG LYS A 9 -10.029 4.941 -3.996 1.00 0.00 A ATOM 118 HN LYS A 9 -10.250 1.625 -4.367 1.00 0.00 A ATOM 119 HA LYS A 9 -9.267 3.324 -2.234 1.00 0.00 A ATOM 120 HB2 LYS A 9 -11.501 3.391 -4.210 1.00 0.00 A ATOM 121 HB1 LYS A 9 -11.688 4.377 -2.759 1.00 0.00 A ATOM 122 HD2 LYS A 9 -11.802 5.658 -4.975 1.00 0.00 A ATOM 123 HD1 LYS A 9 -10.405 6.721 -5.138 1.00 0.00 A ATOM 124 HE2 LYS A 9 -9.339 5.173 -6.680 1.00 0.00 A ATOM 125 HE1 LYS A 9 -10.622 3.987 -6.433 1.00 0.00 A ATOM 126 HG2 LYS A 9 -9.747 5.641 -3.222 1.00 0.00 A ATOM 127 HG1 LYS A 9 -9.145 4.455 -4.381 1.00 0.00 A ATOM 128 HZ1 LYS A 9 -12.205 5.607 -7.323 1.00 0.00 A ATOM 129 HZ2 LYS A 9 -11.001 5.211 -8.455 1.00 0.00 A ATOM 130 HZ3 LYS A 9 -10.934 6.690 -7.622 1.00 0.00 A ATOM 131 N LYS A 9 -9.814 1.721 -3.494 1.00 0.00 A ATOM 132 NZ LYS A 9 -11.194 5.686 -7.550 1.00 0.00 A ATOM 133 O LYS A 9 -11.511 1.245 -1.458 1.00 0.00 A ATOM 134 C GLY A 10 -11.128 1.921 1.711 1.00 0.00 A ATOM 135 CA GLY A 10 -12.005 2.723 0.748 1.00 0.00 A ATOM 136 HN GLY A 10 -10.785 4.052 -0.422 1.00 0.00 A ATOM 137 HA2 GLY A 10 -12.397 3.593 1.256 1.00 0.00 A ATOM 138 HA1 GLY A 10 -12.822 2.105 0.410 1.00 0.00 A ATOM 139 N GLY A 10 -11.190 3.160 -0.422 1.00 0.00 A ATOM 140 O GLY A 10 -11.595 1.426 2.719 1.00 0.00 A ATOM 141 C LEU A 11 -7.841 1.935 2.823 1.00 0.00 A ATOM 142 CA LEU A 11 -8.948 1.017 2.302 1.00 0.00 A ATOM 143 CB LEU A 11 -8.314 -0.143 1.520 1.00 0.00 A ATOM 144 CD1 LEU A 11 -9.472 -1.747 3.073 1.00 0.00 A ATOM 145 CD2 LEU A 11 -10.527 -1.141 0.882 1.00 0.00 A ATOM 146 CG LEU A 11 -9.199 -1.396 1.605 1.00 0.00 A ATOM 147 HN LEU A 11 -9.509 2.197 0.590 1.00 0.00 A ATOM 148 HA LEU A 11 -9.505 0.626 3.139 1.00 0.00 A ATOM 149 HB2 LEU A 11 -8.201 0.145 0.485 1.00 0.00 A ATOM 150 HB1 LEU A 11 -7.342 -0.366 1.935 1.00 0.00 A ATOM 151 HD11 LEU A 11 -8.634 -1.436 3.681 1.00 0.00 A ATOM 152 HD12 LEU A 11 -9.607 -2.815 3.168 1.00 0.00 A ATOM 153 HD13 LEU A 11 -10.366 -1.241 3.407 1.00 0.00 A ATOM 154 HD21 LEU A 11 -10.364 -0.461 0.059 1.00 0.00 A ATOM 155 HD22 LEU A 11 -11.237 -0.710 1.570 1.00 0.00 A ATOM 156 HD23 LEU A 11 -10.915 -2.076 0.504 1.00 0.00 A ATOM 157 HG LEU A 11 -8.688 -2.222 1.133 1.00 0.00 A ATOM 158 N LEU A 11 -9.861 1.788 1.408 1.00 0.00 A ATOM 159 O LEU A 11 -7.480 2.914 2.196 1.00 0.00 A ATOM 160 C THR A 12 -4.941 1.592 4.645 1.00 0.00 A ATOM 161 CA THR A 12 -6.210 2.441 4.555 1.00 0.00 A ATOM 162 CB THR A 12 -6.630 2.904 5.955 1.00 0.00 A ATOM 163 CG2 THR A 12 -5.425 3.483 6.702 1.00 0.00 A ATOM 164 HN THR A 12 -7.612 0.816 4.444 1.00 0.00 A ATOM 165 HA THR A 12 -6.027 3.302 3.929 1.00 0.00 A ATOM 166 HB THR A 12 -7.021 2.063 6.507 1.00 0.00 A ATOM 167 HG1 THR A 12 -7.606 4.448 6.624 1.00 0.00 A ATOM 168 HG21 THR A 12 -4.857 4.116 6.036 1.00 0.00 A ATOM 169 HG22 THR A 12 -4.797 2.678 7.054 1.00 0.00 A ATOM 170 HG23 THR A 12 -5.769 4.065 7.544 1.00 0.00 A ATOM 171 N THR A 12 -7.300 1.613 3.968 1.00 0.00 A ATOM 172 O THR A 12 -5.000 0.402 4.878 1.00 0.00 A ATOM 173 OG1 THR A 12 -7.637 3.899 5.837 1.00 0.00 A ATOM 174 C PHE A 13 -1.533 2.142 5.453 1.00 0.00 A ATOM 175 CA PHE A 13 -2.521 1.419 4.527 1.00 0.00 A ATOM 176 CB PHE A 13 -1.924 1.295 3.121 1.00 0.00 A ATOM 177 CD1 PHE A 13 -3.045 -0.856 2.395 1.00 0.00 A ATOM 178 CD2 PHE A 13 -3.591 1.196 1.224 1.00 0.00 A ATOM 179 CE1 PHE A 13 -3.923 -1.565 1.563 1.00 0.00 A ATOM 180 CE2 PHE A 13 -4.470 0.487 0.393 1.00 0.00 A ATOM 181 CG PHE A 13 -2.878 0.526 2.227 1.00 0.00 A ATOM 182 CZ PHE A 13 -4.635 -0.892 0.562 1.00 0.00 A ATOM 183 HN PHE A 13 -3.774 3.153 4.264 1.00 0.00 A ATOM 184 HA PHE A 13 -2.719 0.432 4.919 1.00 0.00 A ATOM 185 HB2 PHE A 13 -1.761 2.281 2.711 1.00 0.00 A ATOM 186 HB1 PHE A 13 -0.983 0.770 3.176 1.00 0.00 A ATOM 187 HD1 PHE A 13 -2.496 -1.376 3.168 1.00 0.00 A ATOM 188 HD2 PHE A 13 -3.466 2.261 1.092 1.00 0.00 A ATOM 189 HE1 PHE A 13 -4.049 -2.631 1.693 1.00 0.00 A ATOM 190 HE2 PHE A 13 -5.018 1.003 -0.379 1.00 0.00 A ATOM 191 HZ PHE A 13 -5.314 -1.438 -0.082 1.00 0.00 A ATOM 192 N PHE A 13 -3.795 2.193 4.456 1.00 0.00 A ATOM 193 O PHE A 13 -1.245 3.309 5.279 1.00 0.00 A ATOM 194 C VAL A 14 1.345 1.474 7.173 1.00 0.00 A ATOM 195 CA VAL A 14 -0.046 2.074 7.384 1.00 0.00 A ATOM 196 CB VAL A 14 -0.500 1.840 8.837 1.00 0.00 A ATOM 197 CG1 VAL A 14 -0.131 0.426 9.294 1.00 0.00 A ATOM 198 CG2 VAL A 14 0.184 2.847 9.762 1.00 0.00 A ATOM 199 HN VAL A 14 -1.274 0.505 6.532 1.00 0.00 A ATOM 200 HA VAL A 14 -0.004 3.135 7.194 1.00 0.00 A ATOM 201 HB VAL A 14 -1.568 1.970 8.900 1.00 0.00 A ATOM 202 HG11 VAL A 14 0.867 0.429 9.707 1.00 0.00 A ATOM 203 HG12 VAL A 14 -0.170 -0.247 8.455 1.00 0.00 A ATOM 204 HG13 VAL A 14 -0.830 0.100 10.049 1.00 0.00 A ATOM 205 HG21 VAL A 14 1.244 2.854 9.564 1.00 0.00 A ATOM 206 HG22 VAL A 14 0.012 2.565 10.790 1.00 0.00 A ATOM 207 HG23 VAL A 14 -0.224 3.828 9.587 1.00 0.00 A ATOM 208 N VAL A 14 -1.017 1.445 6.434 1.00 0.00 A ATOM 209 O VAL A 14 1.488 0.322 6.810 1.00 0.00 A ATOM 210 C ILE A 15 4.465 1.720 8.575 1.00 0.00 A ATOM 211 CA ILE A 15 3.758 1.733 7.220 1.00 0.00 A ATOM 212 CB ILE A 15 4.534 2.637 6.256 1.00 0.00 A ATOM 213 CD1 ILE A 15 2.798 4.116 5.218 1.00 0.00 A ATOM 214 CG1 ILE A 15 3.694 2.894 4.999 1.00 0.00 A ATOM 215 CG2 ILE A 15 5.849 1.955 5.861 1.00 0.00 A ATOM 216 HN ILE A 15 2.227 3.180 7.688 1.00 0.00 A ATOM 217 HA ILE A 15 3.722 0.729 6.824 1.00 0.00 A ATOM 218 HB ILE A 15 4.754 3.577 6.743 1.00 0.00 A ATOM 219 HD11 ILE A 15 3.112 4.914 4.563 1.00 0.00 A ATOM 220 HD12 ILE A 15 2.876 4.443 6.245 1.00 0.00 A ATOM 221 HD13 ILE A 15 1.773 3.854 5.002 1.00 0.00 A ATOM 222 HG12 ILE A 15 4.349 3.075 4.158 1.00 0.00 A ATOM 223 HG11 ILE A 15 3.078 2.031 4.794 1.00 0.00 A ATOM 224 HG21 ILE A 15 6.626 2.698 5.769 1.00 0.00 A ATOM 225 HG22 ILE A 15 5.724 1.447 4.917 1.00 0.00 A ATOM 226 HG23 ILE A 15 6.127 1.238 6.620 1.00 0.00 A ATOM 227 N ILE A 15 2.370 2.251 7.399 1.00 0.00 A ATOM 228 O ILE A 15 4.627 2.746 9.207 1.00 0.00 A ATOM 229 C THR A 16 6.868 1.334 10.259 1.00 0.00 A ATOM 230 CA THR A 16 5.597 0.495 10.334 1.00 0.00 A ATOM 231 CB THR A 16 5.978 -0.957 10.637 1.00 0.00 A ATOM 232 CG2 THR A 16 7.232 -0.988 11.517 1.00 0.00 A ATOM 233 HN THR A 16 4.754 -0.244 8.494 1.00 0.00 A ATOM 234 HA THR A 16 4.955 0.874 11.115 1.00 0.00 A ATOM 235 HB THR A 16 6.187 -1.470 9.714 1.00 0.00 A ATOM 236 HG1 THR A 16 4.712 -1.103 12.107 1.00 0.00 A ATOM 237 HG21 THR A 16 7.277 -0.088 12.115 1.00 0.00 A ATOM 238 HG22 THR A 16 8.109 -1.042 10.886 1.00 0.00 A ATOM 239 HG23 THR A 16 7.199 -1.849 12.162 1.00 0.00 A ATOM 240 N THR A 16 4.892 0.569 9.023 1.00 0.00 A ATOM 241 O THR A 16 7.863 0.903 9.713 1.00 0.00 A ATOM 242 OG1 THR A 16 4.904 -1.601 11.308 1.00 0.00 A ATOM 243 C GLY A 17 8.489 3.594 9.314 1.00 0.00 A ATOM 244 CA GLY A 17 8.062 3.378 10.766 1.00 0.00 A ATOM 245 HN GLY A 17 6.032 2.841 11.244 1.00 0.00 A ATOM 246 HA2 GLY A 17 7.843 4.331 11.225 1.00 0.00 A ATOM 247 HA1 GLY A 17 8.863 2.894 11.305 1.00 0.00 A ATOM 248 N GLY A 17 6.847 2.518 10.805 1.00 0.00 A ATOM 249 O GLY A 17 8.252 4.639 8.740 1.00 0.00 A ATOM 250 C GLU A 18 9.516 1.458 6.543 1.00 0.00 A ATOM 251 CA GLU A 18 9.573 2.785 7.305 1.00 0.00 A ATOM 252 CB GLU A 18 11.007 3.327 7.288 1.00 0.00 A ATOM 253 CD GLU A 18 12.731 3.606 5.489 1.00 0.00 A ATOM 254 CG GLU A 18 11.306 3.960 5.923 1.00 0.00 A ATOM 255 HN GLU A 18 9.316 1.785 9.210 1.00 0.00 A ATOM 256 HA GLU A 18 8.921 3.487 6.824 1.00 0.00 A ATOM 257 HB2 GLU A 18 11.117 4.073 8.062 1.00 0.00 A ATOM 258 HB1 GLU A 18 11.699 2.518 7.468 1.00 0.00 A ATOM 259 HG2 GLU A 18 10.606 3.586 5.191 1.00 0.00 A ATOM 260 HG1 GLU A 18 11.210 5.033 5.997 1.00 0.00 A ATOM 261 N GLU A 18 9.126 2.616 8.716 1.00 0.00 A ATOM 262 O GLU A 18 9.825 1.403 5.367 1.00 0.00 A ATOM 263 OE1 GLU A 18 12.998 2.429 5.301 1.00 0.00 A ATOM 264 OE2 GLU A 18 13.531 4.519 5.348 1.00 0.00 A ATOM 265 C LEU A 19 10.453 -1.417 6.118 1.00 0.00 A ATOM 266 CA LEU A 19 9.046 -0.926 6.490 1.00 0.00 A ATOM 267 CB LEU A 19 8.204 -0.790 5.207 1.00 0.00 A ATOM 268 CD1 LEU A 19 5.924 -1.291 4.301 1.00 0.00 A ATOM 269 CD2 LEU A 19 7.535 -3.151 4.742 1.00 0.00 A ATOM 270 CG LEU A 19 7.040 -1.787 5.228 1.00 0.00 A ATOM 271 HN LEU A 19 8.876 0.460 8.135 1.00 0.00 A ATOM 272 HA LEU A 19 8.581 -1.647 7.146 1.00 0.00 A ATOM 273 HB2 LEU A 19 7.812 0.210 5.139 1.00 0.00 A ATOM 274 HB1 LEU A 19 8.826 -0.990 4.345 1.00 0.00 A ATOM 275 HD11 LEU A 19 5.661 -2.072 3.604 1.00 0.00 A ATOM 276 HD12 LEU A 19 6.265 -0.423 3.755 1.00 0.00 A ATOM 277 HD13 LEU A 19 5.059 -1.028 4.890 1.00 0.00 A ATOM 278 HD21 LEU A 19 6.705 -3.716 4.345 1.00 0.00 A ATOM 279 HD22 LEU A 19 7.975 -3.689 5.568 1.00 0.00 A ATOM 280 HD23 LEU A 19 8.276 -3.011 3.969 1.00 0.00 A ATOM 281 HG LEU A 19 6.655 -1.875 6.234 1.00 0.00 A ATOM 282 N LEU A 19 9.124 0.394 7.189 1.00 0.00 A ATOM 283 O LEU A 19 10.620 -2.560 5.756 1.00 0.00 A ATOM 284 C SER A 20 13.032 -0.734 4.277 1.00 0.00 A ATOM 285 CA SER A 20 12.851 -0.958 5.780 1.00 0.00 A ATOM 286 CB SER A 20 13.130 -2.424 6.131 1.00 0.00 A ATOM 287 HN SER A 20 11.299 0.376 6.411 1.00 0.00 A ATOM 288 HA SER A 20 13.550 -0.327 6.312 1.00 0.00 A ATOM 289 HB2 SER A 20 12.691 -2.658 7.085 1.00 0.00 A ATOM 290 HB1 SER A 20 12.706 -3.066 5.369 1.00 0.00 A ATOM 291 HG SER A 20 14.908 -2.437 5.339 1.00 0.00 A ATOM 292 N SER A 20 11.454 -0.558 6.163 1.00 0.00 A ATOM 293 O SER A 20 13.744 -1.455 3.604 1.00 0.00 A ATOM 294 OG SER A 20 14.536 -2.625 6.204 1.00 0.00 A ATOM 295 C ARG A 21 11.816 1.953 2.062 1.00 0.00 A ATOM 296 CA ARG A 21 12.481 0.591 2.304 1.00 0.00 A ATOM 297 CB ARG A 21 11.758 -0.502 1.503 1.00 0.00 A ATOM 298 CD ARG A 21 12.112 -1.852 -0.583 1.00 0.00 A ATOM 299 CG ARG A 21 12.779 -1.301 0.681 1.00 0.00 A ATOM 300 CZ ARG A 21 13.728 -3.559 -1.181 1.00 0.00 A ATOM 301 HN ARG A 21 11.819 0.828 4.338 1.00 0.00 A ATOM 302 HA ARG A 21 13.520 0.637 2.011 1.00 0.00 A ATOM 303 HB2 ARG A 21 11.248 -1.167 2.185 1.00 0.00 A ATOM 304 HB1 ARG A 21 11.036 -0.051 0.840 1.00 0.00 A ATOM 305 HD2 ARG A 21 11.406 -2.622 -0.312 1.00 0.00 A ATOM 306 HD1 ARG A 21 11.595 -1.055 -1.095 1.00 0.00 A ATOM 307 HE ARG A 21 13.406 -1.952 -2.303 1.00 0.00 A ATOM 308 HG2 ARG A 21 13.600 -0.657 0.402 1.00 0.00 A ATOM 309 HG1 ARG A 21 13.153 -2.122 1.273 1.00 0.00 A ATOM 310 HH11 ARG A 21 12.043 -4.629 -1.322 1.00 0.00 A ATOM 311 HH12 ARG A 21 13.464 -5.523 -0.900 1.00 0.00 A ATOM 312 HH21 ARG A 21 15.548 -2.751 -0.968 1.00 0.00 A ATOM 313 HH22 ARG A 21 15.450 -4.459 -0.700 1.00 0.00 A ATOM 314 N ARG A 21 12.382 0.274 3.758 1.00 0.00 A ATOM 315 NE ARG A 21 13.153 -2.426 -1.483 1.00 0.00 A ATOM 316 NH1 ARG A 21 13.024 -4.656 -1.130 1.00 0.00 A ATOM 317 NH2 ARG A 21 15.008 -3.592 -0.930 1.00 0.00 A ATOM 318 O ARG A 21 11.267 2.539 2.974 1.00 0.00 A ATOM 319 C PRO A 22 9.704 3.726 0.689 1.00 0.00 A ATOM 320 CA PRO A 22 11.225 3.774 0.524 1.00 0.00 A ATOM 321 CB PRO A 22 11.627 4.023 -0.934 1.00 0.00 A ATOM 322 CD PRO A 22 12.475 1.850 -0.338 1.00 0.00 A ATOM 323 CG PRO A 22 11.901 2.669 -1.493 1.00 0.00 A ATOM 324 HA PRO A 22 11.641 4.548 1.149 1.00 0.00 A ATOM 325 HB2 PRO A 22 10.818 4.499 -1.470 1.00 0.00 A ATOM 326 HB1 PRO A 22 12.519 4.629 -0.980 1.00 0.00 A ATOM 327 HD2 PRO A 22 12.192 0.815 -0.437 1.00 0.00 A ATOM 328 HD1 PRO A 22 13.548 1.953 -0.291 1.00 0.00 A ATOM 329 HG2 PRO A 22 10.982 2.223 -1.853 1.00 0.00 A ATOM 330 HG1 PRO A 22 12.624 2.732 -2.290 1.00 0.00 A ATOM 331 N PRO A 22 11.851 2.459 0.851 1.00 0.00 A ATOM 332 O PRO A 22 8.977 3.333 -0.204 1.00 0.00 A ATOM 333 C ARG A 23 7.116 5.386 1.540 1.00 0.00 A ATOM 334 CA ARG A 23 7.759 4.112 2.096 1.00 0.00 A ATOM 335 CB ARG A 23 7.505 4.027 3.604 1.00 0.00 A ATOM 336 CD ARG A 23 7.420 5.596 5.553 1.00 0.00 A ATOM 337 CG ARG A 23 8.222 5.178 4.319 1.00 0.00 A ATOM 338 CZ ARG A 23 7.674 7.160 7.389 1.00 0.00 A ATOM 339 HN ARG A 23 9.842 4.444 2.530 1.00 0.00 A ATOM 340 HA ARG A 23 7.320 3.251 1.613 1.00 0.00 A ATOM 341 HB2 ARG A 23 6.443 4.092 3.792 1.00 0.00 A ATOM 342 HB1 ARG A 23 7.878 3.086 3.978 1.00 0.00 A ATOM 343 HD2 ARG A 23 6.440 5.933 5.248 1.00 0.00 A ATOM 344 HD1 ARG A 23 7.319 4.754 6.221 1.00 0.00 A ATOM 345 HE ARG A 23 8.941 7.090 5.862 1.00 0.00 A ATOM 346 HG2 ARG A 23 9.206 4.854 4.623 1.00 0.00 A ATOM 347 HG1 ARG A 23 8.313 6.020 3.650 1.00 0.00 A ATOM 348 HH11 ARG A 23 5.755 6.804 6.941 1.00 0.00 A ATOM 349 HH12 ARG A 23 6.043 7.505 8.498 1.00 0.00 A ATOM 350 HH21 ARG A 23 9.486 7.622 8.103 1.00 0.00 A ATOM 351 HH22 ARG A 23 8.154 7.969 9.155 1.00 0.00 A ATOM 352 N ARG A 23 9.227 4.125 1.838 1.00 0.00 A ATOM 353 NE ARG A 23 8.130 6.704 6.253 1.00 0.00 A ATOM 354 NH1 ARG A 23 6.390 7.156 7.628 1.00 0.00 A ATOM 355 NH2 ARG A 23 8.502 7.620 8.286 1.00 0.00 A ATOM 356 O ARG A 23 5.911 5.484 1.447 1.00 0.00 A ATOM 357 C GLU A 24 6.952 7.430 -0.846 1.00 0.00 A ATOM 358 CA GLU A 24 7.322 7.626 0.626 1.00 0.00 A ATOM 359 CB GLU A 24 8.348 8.757 0.753 1.00 0.00 A ATOM 360 CD GLU A 24 8.599 11.246 0.807 1.00 0.00 A ATOM 361 CG GLU A 24 7.698 10.089 0.365 1.00 0.00 A ATOM 362 HN GLU A 24 8.877 6.273 1.240 1.00 0.00 A ATOM 363 HA GLU A 24 6.434 7.883 1.186 1.00 0.00 A ATOM 364 HB2 GLU A 24 8.697 8.812 1.775 1.00 0.00 A ATOM 365 HB1 GLU A 24 9.183 8.562 0.098 1.00 0.00 A ATOM 366 HG2 GLU A 24 7.564 10.125 -0.707 1.00 0.00 A ATOM 367 HG1 GLU A 24 6.738 10.177 0.851 1.00 0.00 A ATOM 368 N GLU A 24 7.903 6.364 1.170 1.00 0.00 A ATOM 369 O GLU A 24 5.922 7.885 -1.301 1.00 0.00 A ATOM 370 OE1 GLU A 24 8.449 11.690 1.934 1.00 0.00 A ATOM 371 OE2 GLU A 24 9.423 11.667 0.012 1.00 0.00 A ATOM 372 C GLU A 25 6.184 5.733 -3.166 1.00 0.00 A ATOM 373 CA GLU A 25 7.486 6.528 -3.036 1.00 0.00 A ATOM 374 CB GLU A 25 8.630 5.740 -3.680 1.00 0.00 A ATOM 375 CD GLU A 25 11.026 5.839 -4.410 1.00 0.00 A ATOM 376 CG GLU A 25 9.900 6.597 -3.698 1.00 0.00 A ATOM 377 HN GLU A 25 8.611 6.398 -1.200 1.00 0.00 A ATOM 378 HA GLU A 25 7.378 7.479 -3.536 1.00 0.00 A ATOM 379 HB2 GLU A 25 8.810 4.839 -3.111 1.00 0.00 A ATOM 380 HB1 GLU A 25 8.360 5.478 -4.692 1.00 0.00 A ATOM 381 HG2 GLU A 25 9.701 7.523 -4.221 1.00 0.00 A ATOM 382 HG1 GLU A 25 10.202 6.815 -2.684 1.00 0.00 A ATOM 383 N GLU A 25 7.787 6.755 -1.592 1.00 0.00 A ATOM 384 O GLU A 25 5.239 6.173 -3.792 1.00 0.00 A ATOM 385 OE1 GLU A 25 11.333 4.734 -3.986 1.00 0.00 A ATOM 386 OE2 GLU A 25 11.564 6.378 -5.366 1.00 0.00 A ATOM 387 C VAL A 26 3.710 4.522 -2.094 1.00 0.00 A ATOM 388 CA VAL A 26 4.897 3.736 -2.664 1.00 0.00 A ATOM 389 CB VAL A 26 5.097 2.438 -1.868 1.00 0.00 A ATOM 390 CG1 VAL A 26 5.349 2.763 -0.392 1.00 0.00 A ATOM 391 CG2 VAL A 26 3.846 1.562 -1.992 1.00 0.00 A ATOM 392 HN VAL A 26 6.911 4.234 -2.085 1.00 0.00 A ATOM 393 HA VAL A 26 4.700 3.494 -3.698 1.00 0.00 A ATOM 394 HB VAL A 26 5.949 1.905 -2.266 1.00 0.00 A ATOM 395 HG11 VAL A 26 5.682 1.872 0.121 1.00 0.00 A ATOM 396 HG12 VAL A 26 4.435 3.117 0.061 1.00 0.00 A ATOM 397 HG13 VAL A 26 6.108 3.527 -0.315 1.00 0.00 A ATOM 398 HG21 VAL A 26 3.536 1.521 -3.026 1.00 0.00 A ATOM 399 HG22 VAL A 26 3.050 1.983 -1.395 1.00 0.00 A ATOM 400 HG23 VAL A 26 4.068 0.565 -1.643 1.00 0.00 A ATOM 401 N VAL A 26 6.133 4.566 -2.579 1.00 0.00 A ATOM 402 O VAL A 26 2.596 4.406 -2.567 1.00 0.00 A ATOM 403 C LYS A 27 2.436 7.248 -1.447 1.00 0.00 A ATOM 404 CA LYS A 27 2.824 6.117 -0.493 1.00 0.00 A ATOM 405 CB LYS A 27 3.267 6.705 0.849 1.00 0.00 A ATOM 406 CD LYS A 27 1.777 5.282 2.274 1.00 0.00 A ATOM 407 CE LYS A 27 1.553 3.769 2.185 1.00 0.00 A ATOM 408 CG LYS A 27 3.231 5.613 1.924 1.00 0.00 A ATOM 409 HN LYS A 27 4.847 5.406 -0.721 1.00 0.00 A ATOM 410 HA LYS A 27 1.971 5.473 -0.339 1.00 0.00 A ATOM 411 HB2 LYS A 27 4.273 7.090 0.758 1.00 0.00 A ATOM 412 HB1 LYS A 27 2.600 7.506 1.130 1.00 0.00 A ATOM 413 HD2 LYS A 27 1.564 5.620 3.277 1.00 0.00 A ATOM 414 HD1 LYS A 27 1.119 5.782 1.581 1.00 0.00 A ATOM 415 HE2 LYS A 27 2.397 3.253 2.617 1.00 0.00 A ATOM 416 HE1 LYS A 27 0.656 3.506 2.727 1.00 0.00 A ATOM 417 HG2 LYS A 27 3.724 4.726 1.552 1.00 0.00 A ATOM 418 HG1 LYS A 27 3.741 5.964 2.808 1.00 0.00 A ATOM 419 HZ1 LYS A 27 1.193 2.352 0.702 1.00 0.00 A ATOM 420 HZ2 LYS A 27 2.289 3.569 0.247 1.00 0.00 A ATOM 421 HZ3 LYS A 27 0.625 3.906 0.327 1.00 0.00 A ATOM 422 N LYS A 27 3.940 5.324 -1.086 1.00 0.00 A ATOM 423 NZ LYS A 27 1.404 3.369 0.757 1.00 0.00 A ATOM 424 O LYS A 27 1.288 7.643 -1.517 1.00 0.00 A ATOM 425 C ALA A 28 2.127 8.324 -4.226 1.00 0.00 A ATOM 426 CA ALA A 28 3.066 8.863 -3.146 1.00 0.00 A ATOM 427 CB ALA A 28 4.356 9.370 -3.795 1.00 0.00 A ATOM 428 HN ALA A 28 4.299 7.425 -2.121 1.00 0.00 A ATOM 429 HA ALA A 28 2.583 9.674 -2.619 1.00 0.00 A ATOM 430 HB1 ALA A 28 4.147 10.267 -4.359 1.00 0.00 A ATOM 431 HB2 ALA A 28 4.750 8.613 -4.456 1.00 0.00 A ATOM 432 HB3 ALA A 28 5.083 9.591 -3.027 1.00 0.00 A ATOM 433 N ALA A 28 3.382 7.765 -2.188 1.00 0.00 A ATOM 434 O ALA A 28 1.321 9.046 -4.780 1.00 0.00 A ATOM 435 C LEU A 29 0.044 5.985 -4.886 1.00 0.00 A ATOM 436 CA LEU A 29 1.342 6.449 -5.552 1.00 0.00 A ATOM 437 CB LEU A 29 2.059 5.253 -6.185 1.00 0.00 A ATOM 438 CD1 LEU A 29 3.527 6.759 -7.551 1.00 0.00 A ATOM 439 CD2 LEU A 29 3.166 4.387 -8.256 1.00 0.00 A ATOM 440 CG LEU A 29 2.513 5.611 -7.606 1.00 0.00 A ATOM 441 HN LEU A 29 2.879 6.493 -4.056 1.00 0.00 A ATOM 442 HA LEU A 29 1.116 7.182 -6.313 1.00 0.00 A ATOM 443 HB2 LEU A 29 2.921 4.994 -5.587 1.00 0.00 A ATOM 444 HB1 LEU A 29 1.387 4.412 -6.225 1.00 0.00 A ATOM 445 HD11 LEU A 29 3.988 6.879 -8.521 1.00 0.00 A ATOM 446 HD12 LEU A 29 4.286 6.535 -6.817 1.00 0.00 A ATOM 447 HD13 LEU A 29 3.021 7.673 -7.279 1.00 0.00 A ATOM 448 HD21 LEU A 29 2.496 3.543 -8.188 1.00 0.00 A ATOM 449 HD22 LEU A 29 4.089 4.156 -7.744 1.00 0.00 A ATOM 450 HD23 LEU A 29 3.374 4.598 -9.295 1.00 0.00 A ATOM 451 HG LEU A 29 1.657 5.915 -8.191 1.00 0.00 A ATOM 452 N LEU A 29 2.225 7.054 -4.521 1.00 0.00 A ATOM 453 O LEU A 29 -1.012 6.002 -5.489 1.00 0.00 A ATOM 454 C LEU A 30 -2.142 6.248 -2.923 1.00 0.00 A ATOM 455 CA LEU A 30 -1.109 5.117 -2.926 1.00 0.00 A ATOM 456 CB LEU A 30 -0.731 4.739 -1.484 1.00 0.00 A ATOM 457 CD1 LEU A 30 -3.121 4.642 -0.709 1.00 0.00 A ATOM 458 CD2 LEU A 30 -2.055 2.625 -1.729 1.00 0.00 A ATOM 459 CG LEU A 30 -1.816 3.854 -0.852 1.00 0.00 A ATOM 460 HN LEU A 30 0.976 5.574 -3.173 1.00 0.00 A ATOM 461 HA LEU A 30 -1.518 4.256 -3.432 1.00 0.00 A ATOM 462 HB2 LEU A 30 0.205 4.199 -1.493 1.00 0.00 A ATOM 463 HB1 LEU A 30 -0.617 5.637 -0.896 1.00 0.00 A ATOM 464 HD11 LEU A 30 -3.671 4.273 0.144 1.00 0.00 A ATOM 465 HD12 LEU A 30 -3.716 4.519 -1.601 1.00 0.00 A ATOM 466 HD13 LEU A 30 -2.898 5.689 -0.567 1.00 0.00 A ATOM 467 HD21 LEU A 30 -1.123 2.322 -2.182 1.00 0.00 A ATOM 468 HD22 LEU A 30 -2.771 2.864 -2.501 1.00 0.00 A ATOM 469 HD23 LEU A 30 -2.437 1.819 -1.122 1.00 0.00 A ATOM 470 HG LEU A 30 -1.485 3.535 0.126 1.00 0.00 A ATOM 471 N LEU A 30 0.116 5.577 -3.643 1.00 0.00 A ATOM 472 O LEU A 30 -3.272 6.068 -3.333 1.00 0.00 A ATOM 473 C ARG A 31 -3.258 8.769 -3.877 1.00 0.00 A ATOM 474 CA ARG A 31 -2.706 8.569 -2.464 1.00 0.00 A ATOM 475 CB ARG A 31 -1.981 9.840 -2.001 1.00 0.00 A ATOM 476 CD ARG A 31 0.004 11.320 -2.363 1.00 0.00 A ATOM 477 CG ARG A 31 -0.712 10.052 -2.834 1.00 0.00 A ATOM 478 CZ ARG A 31 0.603 12.160 -4.561 1.00 0.00 A ATOM 479 HN ARG A 31 -0.836 7.539 -2.163 1.00 0.00 A ATOM 480 HA ARG A 31 -3.521 8.350 -1.791 1.00 0.00 A ATOM 481 HB2 ARG A 31 -2.636 10.690 -2.122 1.00 0.00 A ATOM 482 HB1 ARG A 31 -1.712 9.739 -0.960 1.00 0.00 A ATOM 483 HD2 ARG A 31 -0.719 12.109 -2.219 1.00 0.00 A ATOM 484 HD1 ARG A 31 0.510 11.121 -1.431 1.00 0.00 A ATOM 485 HE ARG A 31 1.960 11.703 -3.184 1.00 0.00 A ATOM 486 HG2 ARG A 31 -0.056 9.203 -2.713 1.00 0.00 A ATOM 487 HG1 ARG A 31 -0.976 10.158 -3.875 1.00 0.00 A ATOM 488 HH11 ARG A 31 -0.828 13.349 -3.823 1.00 0.00 A ATOM 489 HH12 ARG A 31 -0.682 13.336 -5.549 1.00 0.00 A ATOM 490 HH21 ARG A 31 1.943 11.073 -5.575 1.00 0.00 A ATOM 491 HH22 ARG A 31 0.884 12.046 -6.539 1.00 0.00 A ATOM 492 N ARG A 31 -1.756 7.417 -2.478 1.00 0.00 A ATOM 493 NE ARG A 31 1.002 11.741 -3.389 1.00 0.00 A ATOM 494 NH1 ARG A 31 -0.379 13.015 -4.651 1.00 0.00 A ATOM 495 NH2 ARG A 31 1.189 11.726 -5.643 1.00 0.00 A ATOM 496 O ARG A 31 -4.438 8.986 -4.073 1.00 0.00 A ATOM 497 C ARG A 32 -3.913 7.763 -6.561 1.00 0.00 A ATOM 498 CA ARG A 32 -2.857 8.832 -6.271 1.00 0.00 A ATOM 499 CB ARG A 32 -1.665 8.650 -7.220 1.00 0.00 A ATOM 500 CD ARG A 32 -2.491 10.001 -9.161 1.00 0.00 A ATOM 501 CG ARG A 32 -1.452 9.929 -8.038 1.00 0.00 A ATOM 502 CZ ARG A 32 -3.206 12.317 -9.194 1.00 0.00 A ATOM 503 HN ARG A 32 -1.466 8.476 -4.650 1.00 0.00 A ATOM 504 HA ARG A 32 -3.287 9.814 -6.406 1.00 0.00 A ATOM 505 HB2 ARG A 32 -0.776 8.441 -6.644 1.00 0.00 A ATOM 506 HB1 ARG A 32 -1.860 7.826 -7.890 1.00 0.00 A ATOM 507 HD2 ARG A 32 -2.243 9.284 -9.929 1.00 0.00 A ATOM 508 HD1 ARG A 32 -3.470 9.777 -8.763 1.00 0.00 A ATOM 509 HE ARG A 32 -1.962 11.565 -10.546 1.00 0.00 A ATOM 510 HG2 ARG A 32 -1.556 10.790 -7.394 1.00 0.00 A ATOM 511 HG1 ARG A 32 -0.462 9.919 -8.468 1.00 0.00 A ATOM 512 HH11 ARG A 32 -4.916 11.748 -10.065 1.00 0.00 A ATOM 513 HH12 ARG A 32 -5.029 13.129 -9.026 1.00 0.00 A ATOM 514 HH21 ARG A 32 -1.663 13.103 -8.191 1.00 0.00 A ATOM 515 HH22 ARG A 32 -3.186 13.896 -7.964 1.00 0.00 A ATOM 516 N ARG A 32 -2.403 8.675 -4.860 1.00 0.00 A ATOM 517 NE ARG A 32 -2.495 11.372 -9.747 1.00 0.00 A ATOM 518 NH1 ARG A 32 -4.483 12.404 -9.448 1.00 0.00 A ATOM 519 NH2 ARG A 32 -2.641 13.172 -8.387 1.00 0.00 A ATOM 520 O ARG A 32 -4.822 7.962 -7.344 1.00 0.00 A ATOM 521 C LEU A 33 -6.075 5.807 -5.427 1.00 0.00 A ATOM 522 CA LEU A 33 -4.753 5.512 -6.148 1.00 0.00 A ATOM 523 CB LEU A 33 -4.144 4.212 -5.607 1.00 0.00 A ATOM 524 CD1 LEU A 33 -4.413 3.415 -7.993 1.00 0.00 A ATOM 525 CD2 LEU A 33 -3.532 1.874 -6.245 1.00 0.00 A ATOM 526 CG LEU A 33 -4.507 3.022 -6.512 1.00 0.00 A ATOM 527 HN LEU A 33 -3.028 6.498 -5.320 1.00 0.00 A ATOM 528 HA LEU A 33 -4.943 5.411 -7.202 1.00 0.00 A ATOM 529 HB2 LEU A 33 -3.070 4.315 -5.562 1.00 0.00 A ATOM 530 HB1 LEU A 33 -4.524 4.028 -4.613 1.00 0.00 A ATOM 531 HD11 LEU A 33 -4.277 2.527 -8.593 1.00 0.00 A ATOM 532 HD12 LEU A 33 -3.573 4.079 -8.139 1.00 0.00 A ATOM 533 HD13 LEU A 33 -5.323 3.913 -8.292 1.00 0.00 A ATOM 534 HD21 LEU A 33 -3.802 1.025 -6.854 1.00 0.00 A ATOM 535 HD22 LEU A 33 -3.574 1.600 -5.203 1.00 0.00 A ATOM 536 HD23 LEU A 33 -2.530 2.189 -6.492 1.00 0.00 A ATOM 537 HG LEU A 33 -5.515 2.697 -6.288 1.00 0.00 A ATOM 538 N LEU A 33 -3.783 6.624 -5.931 1.00 0.00 A ATOM 539 O LEU A 33 -6.963 4.975 -5.388 1.00 0.00 A ATOM 540 C GLY A 34 -7.521 6.778 -2.756 1.00 0.00 A ATOM 541 CA GLY A 34 -7.503 7.334 -4.183 1.00 0.00 A ATOM 542 HN GLY A 34 -5.511 7.652 -4.933 1.00 0.00 A ATOM 543 HA2 GLY A 34 -7.604 8.409 -4.147 1.00 0.00 A ATOM 544 HA1 GLY A 34 -8.332 6.918 -4.734 1.00 0.00 A ATOM 545 N GLY A 34 -6.226 6.985 -4.876 1.00 0.00 A ATOM 546 O GLY A 34 -8.097 7.372 -1.865 1.00 0.00 A ATOM 547 C ALA A 35 -6.153 5.968 -0.188 1.00 0.00 A ATOM 548 CA ALA A 35 -6.921 5.057 -1.150 1.00 0.00 A ATOM 549 CB ALA A 35 -6.270 3.672 -1.180 1.00 0.00 A ATOM 550 HN ALA A 35 -6.460 5.165 -3.252 1.00 0.00 A ATOM 551 HA ALA A 35 -7.942 4.963 -0.810 1.00 0.00 A ATOM 552 HB1 ALA A 35 -5.771 3.486 -0.241 1.00 0.00 A ATOM 553 HB2 ALA A 35 -5.550 3.628 -1.985 1.00 0.00 A ATOM 554 HB3 ALA A 35 -7.030 2.921 -1.338 1.00 0.00 A ATOM 555 N ALA A 35 -6.913 5.642 -2.525 1.00 0.00 A ATOM 556 O ALA A 35 -5.356 6.791 -0.596 1.00 0.00 A ATOM 557 C LYS A 36 -4.592 5.855 2.778 1.00 0.00 A ATOM 558 CA LYS A 36 -5.692 6.673 2.098 1.00 0.00 A ATOM 559 CB LYS A 36 -6.698 7.143 3.151 1.00 0.00 A ATOM 560 CD LYS A 36 -8.671 8.623 3.567 1.00 0.00 A ATOM 561 CE LYS A 36 -9.682 9.557 2.896 1.00 0.00 A ATOM 562 CG LYS A 36 -7.557 8.273 2.577 1.00 0.00 A ATOM 563 HN LYS A 36 -7.044 5.152 1.390 1.00 0.00 A ATOM 564 HA LYS A 36 -5.254 7.532 1.609 1.00 0.00 A ATOM 565 HB2 LYS A 36 -7.334 6.315 3.433 1.00 0.00 A ATOM 566 HB1 LYS A 36 -6.169 7.502 4.020 1.00 0.00 A ATOM 567 HD2 LYS A 36 -9.171 7.718 3.882 1.00 0.00 A ATOM 568 HD1 LYS A 36 -8.246 9.116 4.428 1.00 0.00 A ATOM 569 HE2 LYS A 36 -9.961 9.153 1.934 1.00 0.00 A ATOM 570 HE1 LYS A 36 -10.561 9.643 3.518 1.00 0.00 A ATOM 571 HG2 LYS A 36 -6.939 9.143 2.406 1.00 0.00 A ATOM 572 HG1 LYS A 36 -7.995 7.954 1.643 1.00 0.00 A ATOM 573 HZ1 LYS A 36 -9.810 11.632 2.778 1.00 0.00 A ATOM 574 HZ2 LYS A 36 -8.617 10.953 1.776 1.00 0.00 A ATOM 575 HZ3 LYS A 36 -8.360 11.067 3.452 1.00 0.00 A ATOM 576 N LYS A 36 -6.394 5.823 1.091 1.00 0.00 A ATOM 577 NZ LYS A 36 -9.071 10.904 2.711 1.00 0.00 A ATOM 578 O LYS A 36 -4.548 4.645 2.664 1.00 0.00 A ATOM 579 C VAL A 37 -2.332 6.395 5.538 1.00 0.00 A ATOM 580 CA VAL A 37 -2.597 5.768 4.166 1.00 0.00 A ATOM 581 CB VAL A 37 -1.326 5.843 3.315 1.00 0.00 A ATOM 582 CG1 VAL A 37 -1.604 5.234 1.940 1.00 0.00 A ATOM 583 CG2 VAL A 37 -0.901 7.306 3.146 1.00 0.00 A ATOM 584 HN VAL A 37 -3.745 7.482 3.555 1.00 0.00 A ATOM 585 HA VAL A 37 -2.881 4.736 4.295 1.00 0.00 A ATOM 586 HB VAL A 37 -0.536 5.289 3.800 1.00 0.00 A ATOM 587 HG11 VAL A 37 -0.674 5.088 1.415 1.00 0.00 A ATOM 588 HG12 VAL A 37 -2.236 5.902 1.374 1.00 0.00 A ATOM 589 HG13 VAL A 37 -2.102 4.284 2.062 1.00 0.00 A ATOM 590 HG21 VAL A 37 -0.118 7.371 2.404 1.00 0.00 A ATOM 591 HG22 VAL A 37 -0.534 7.686 4.088 1.00 0.00 A ATOM 592 HG23 VAL A 37 -1.748 7.894 2.826 1.00 0.00 A ATOM 593 N VAL A 37 -3.699 6.506 3.481 1.00 0.00 A ATOM 594 O VAL A 37 -2.811 7.471 5.842 1.00 0.00 A ATOM 595 C THR A 38 0.104 5.783 8.181 1.00 0.00 A ATOM 596 CA THR A 38 -1.277 6.267 7.725 1.00 0.00 A ATOM 597 CB THR A 38 -2.341 5.771 8.713 1.00 0.00 A ATOM 598 CG2 THR A 38 -3.641 6.554 8.516 1.00 0.00 A ATOM 599 HN THR A 38 -1.205 4.859 6.097 1.00 0.00 A ATOM 600 HA THR A 38 -1.287 7.346 7.695 1.00 0.00 A ATOM 601 HB THR A 38 -1.991 5.915 9.724 1.00 0.00 A ATOM 602 HG1 THR A 38 -3.507 4.214 8.679 1.00 0.00 A ATOM 603 HG21 THR A 38 -4.288 6.396 9.366 1.00 0.00 A ATOM 604 HG22 THR A 38 -4.136 6.210 7.619 1.00 0.00 A ATOM 605 HG23 THR A 38 -3.419 7.606 8.423 1.00 0.00 A ATOM 606 N THR A 38 -1.575 5.724 6.368 1.00 0.00 A ATOM 607 O THR A 38 0.857 5.201 7.420 1.00 0.00 A ATOM 608 OG1 THR A 38 -2.582 4.388 8.489 1.00 0.00 A ATOM 609 C ASP A 39 1.665 5.415 11.470 1.00 0.00 A ATOM 610 CA ASP A 39 1.756 5.560 9.949 1.00 0.00 A ATOM 611 CB ASP A 39 2.833 6.588 9.588 1.00 0.00 A ATOM 612 CG ASP A 39 2.356 7.990 9.979 1.00 0.00 A ATOM 613 HN ASP A 39 -0.191 6.470 10.020 1.00 0.00 A ATOM 614 HA ASP A 39 2.007 4.603 9.512 1.00 0.00 A ATOM 615 HB2 ASP A 39 3.746 6.356 10.118 1.00 0.00 A ATOM 616 HB1 ASP A 39 3.018 6.556 8.525 1.00 0.00 A ATOM 617 N ASP A 39 0.435 6.010 9.424 1.00 0.00 A ATOM 618 O ASP A 39 2.642 5.560 12.182 1.00 0.00 A ATOM 619 OD1 ASP A 39 2.457 8.325 11.149 1.00 0.00 A ATOM 620 OD2 ASP A 39 1.896 8.704 9.102 1.00 0.00 A ATOM 621 C SER A 40 -0.799 3.927 13.676 1.00 0.00 A ATOM 622 CA SER A 40 0.308 4.956 13.439 1.00 0.00 A ATOM 623 CB SER A 40 -0.095 6.296 14.059 1.00 0.00 A ATOM 624 HN SER A 40 -0.275 5.003 11.373 1.00 0.00 A ATOM 625 HA SER A 40 1.228 4.609 13.887 1.00 0.00 A ATOM 626 HB2 SER A 40 -1.036 6.619 13.644 1.00 0.00 A ATOM 627 HB1 SER A 40 -0.197 6.181 15.130 1.00 0.00 A ATOM 628 HG SER A 40 0.736 7.605 12.884 1.00 0.00 A ATOM 629 N SER A 40 0.493 5.122 11.969 1.00 0.00 A ATOM 630 O SER A 40 -1.452 3.492 12.748 1.00 0.00 A ATOM 631 OG SER A 40 0.902 7.268 13.767 1.00 0.00 A ATOM 632 C VAL A 41 -2.840 2.870 16.458 1.00 0.00 A ATOM 633 CA VAL A 41 -2.089 2.522 15.173 1.00 0.00 A ATOM 634 CB VAL A 41 -1.473 1.126 15.313 1.00 0.00 A ATOM 635 CG1 VAL A 41 -0.988 0.639 13.947 1.00 0.00 A ATOM 636 CG2 VAL A 41 -0.290 1.170 16.289 1.00 0.00 A ATOM 637 HN VAL A 41 -0.482 3.888 15.640 1.00 0.00 A ATOM 638 HA VAL A 41 -2.788 2.518 14.349 1.00 0.00 A ATOM 639 HB VAL A 41 -2.226 0.444 15.688 1.00 0.00 A ATOM 640 HG11 VAL A 41 -0.741 -0.410 14.008 1.00 0.00 A ATOM 641 HG12 VAL A 41 -0.111 1.199 13.654 1.00 0.00 A ATOM 642 HG13 VAL A 41 -1.769 0.783 13.214 1.00 0.00 A ATOM 643 HG21 VAL A 41 -0.659 1.281 17.298 1.00 0.00 A ATOM 644 HG22 VAL A 41 0.349 2.005 16.045 1.00 0.00 A ATOM 645 HG23 VAL A 41 0.274 0.252 16.211 1.00 0.00 A ATOM 646 N VAL A 41 -1.019 3.529 14.903 1.00 0.00 A ATOM 647 O VAL A 41 -2.253 3.076 17.503 1.00 0.00 A ATOM 648 C SER A 42 -6.203 2.342 17.567 1.00 0.00 A ATOM 649 CA SER A 42 -4.968 3.243 17.574 1.00 0.00 A ATOM 650 CB SER A 42 -5.401 4.709 17.524 1.00 0.00 A ATOM 651 HN SER A 42 -4.578 2.751 15.518 1.00 0.00 A ATOM 652 HA SER A 42 -4.394 3.063 18.473 1.00 0.00 A ATOM 653 HB2 SER A 42 -5.916 4.904 16.598 1.00 0.00 A ATOM 654 HB1 SER A 42 -6.066 4.916 18.353 1.00 0.00 A ATOM 655 HG SER A 42 -3.550 5.129 17.094 1.00 0.00 A ATOM 656 N SER A 42 -4.141 2.925 16.377 1.00 0.00 A ATOM 657 O SER A 42 -6.708 1.960 18.604 1.00 0.00 A ATOM 658 OG SER A 42 -4.251 5.542 17.603 1.00 0.00 A ATOM 659 C ARG A 43 -8.406 1.206 14.832 1.00 0.00 A ATOM 660 CA ARG A 43 -7.885 1.120 16.270 1.00 0.00 A ATOM 661 CB ARG A 43 -8.985 1.582 17.240 1.00 0.00 A ATOM 662 CD ARG A 43 -11.309 1.045 18.004 1.00 0.00 A ATOM 663 CG ARG A 43 -10.337 0.989 16.822 1.00 0.00 A ATOM 664 CZ ARG A 43 -12.539 2.759 19.201 1.00 0.00 A ATOM 665 HN ARG A 43 -6.242 2.324 15.580 1.00 0.00 A ATOM 666 HA ARG A 43 -7.609 0.099 16.493 1.00 0.00 A ATOM 667 HB2 ARG A 43 -8.746 1.251 18.239 1.00 0.00 A ATOM 668 HB1 ARG A 43 -9.048 2.660 17.225 1.00 0.00 A ATOM 669 HD2 ARG A 43 -12.230 0.548 17.736 1.00 0.00 A ATOM 670 HD1 ARG A 43 -10.868 0.549 18.856 1.00 0.00 A ATOM 671 HE ARG A 43 -11.070 3.186 17.936 1.00 0.00 A ATOM 672 HG2 ARG A 43 -10.740 1.558 15.997 1.00 0.00 A ATOM 673 HG1 ARG A 43 -10.202 -0.038 16.519 1.00 0.00 A ATOM 674 HH11 ARG A 43 -11.558 2.011 20.778 1.00 0.00 A ATOM 675 HH12 ARG A 43 -13.119 2.682 21.116 1.00 0.00 A ATOM 676 HH21 ARG A 43 -13.740 3.578 17.825 1.00 0.00 A ATOM 677 HH22 ARG A 43 -14.353 3.571 19.445 1.00 0.00 A ATOM 678 N ARG A 43 -6.682 2.001 16.394 1.00 0.00 A ATOM 679 NE ARG A 43 -11.594 2.468 18.349 1.00 0.00 A ATOM 680 NH1 ARG A 43 -12.394 2.461 20.463 1.00 0.00 A ATOM 681 NH2 ARG A 43 -13.629 3.348 18.792 1.00 0.00 A ATOM 682 O ARG A 43 -8.422 0.232 14.103 1.00 0.00 A ATOM 683 C LYS A 44 -8.323 2.153 12.009 1.00 0.00 A ATOM 684 CA LYS A 44 -9.378 2.555 13.048 1.00 0.00 A ATOM 685 CB LYS A 44 -9.766 4.024 12.842 1.00 0.00 A ATOM 686 CD LYS A 44 -10.779 4.721 15.030 1.00 0.00 A ATOM 687 CE LYS A 44 -12.026 5.349 15.658 1.00 0.00 A ATOM 688 CG LYS A 44 -11.078 4.321 13.580 1.00 0.00 A ATOM 689 HN LYS A 44 -8.822 3.130 15.052 1.00 0.00 A ATOM 690 HA LYS A 44 -10.254 1.935 12.922 1.00 0.00 A ATOM 691 HB2 LYS A 44 -8.982 4.660 13.227 1.00 0.00 A ATOM 692 HB1 LYS A 44 -9.899 4.216 11.788 1.00 0.00 A ATOM 693 HD2 LYS A 44 -10.494 3.844 15.594 1.00 0.00 A ATOM 694 HD1 LYS A 44 -9.971 5.437 15.047 1.00 0.00 A ATOM 695 HE2 LYS A 44 -11.766 5.790 16.609 1.00 0.00 A ATOM 696 HE1 LYS A 44 -12.415 6.113 15.002 1.00 0.00 A ATOM 697 HG2 LYS A 44 -11.592 5.130 13.083 1.00 0.00 A ATOM 698 HG1 LYS A 44 -11.704 3.441 13.574 1.00 0.00 A ATOM 699 HZ1 LYS A 44 -13.665 4.233 15.023 1.00 0.00 A ATOM 700 HZ2 LYS A 44 -13.643 4.543 16.693 1.00 0.00 A ATOM 701 HZ3 LYS A 44 -12.598 3.381 16.028 1.00 0.00 A ATOM 702 N LYS A 44 -8.841 2.373 14.430 1.00 0.00 A ATOM 703 NZ LYS A 44 -13.061 4.297 15.866 1.00 0.00 A ATOM 704 O LYS A 44 -8.643 1.888 10.865 1.00 0.00 A ATOM 705 C THR A 45 -5.962 0.178 11.310 1.00 0.00 A ATOM 706 CA THR A 45 -6.008 1.707 11.422 1.00 0.00 A ATOM 707 CB THR A 45 -4.652 2.246 11.902 1.00 0.00 A ATOM 708 CG2 THR A 45 -3.603 2.057 10.801 1.00 0.00 A ATOM 709 HN THR A 45 -6.836 2.313 13.320 1.00 0.00 A ATOM 710 HA THR A 45 -6.234 2.124 10.455 1.00 0.00 A ATOM 711 HB THR A 45 -4.342 1.713 12.786 1.00 0.00 A ATOM 712 HG1 THR A 45 -4.138 3.841 12.888 1.00 0.00 A ATOM 713 HG21 THR A 45 -2.729 2.647 11.031 1.00 0.00 A ATOM 714 HG22 THR A 45 -4.012 2.376 9.853 1.00 0.00 A ATOM 715 HG23 THR A 45 -3.326 1.014 10.741 1.00 0.00 A ATOM 716 N THR A 45 -7.073 2.099 12.393 1.00 0.00 A ATOM 717 O THR A 45 -6.850 -0.431 10.752 1.00 0.00 A ATOM 718 OG1 THR A 45 -4.776 3.629 12.204 1.00 0.00 A ATOM 719 C SER A 46 -4.732 -2.403 10.324 1.00 0.00 A ATOM 720 CA SER A 46 -4.804 -1.926 11.776 1.00 0.00 A ATOM 721 CB SER A 46 -5.979 -2.581 12.490 1.00 0.00 A ATOM 722 HN SER A 46 -4.237 0.091 12.274 1.00 0.00 A ATOM 723 HA SER A 46 -3.892 -2.212 12.277 1.00 0.00 A ATOM 724 HB2 SER A 46 -5.683 -3.551 12.830 1.00 0.00 A ATOM 725 HB1 SER A 46 -6.252 -1.976 13.338 1.00 0.00 A ATOM 726 HG SER A 46 -7.151 -1.911 11.088 1.00 0.00 A ATOM 727 N SER A 46 -4.934 -0.435 11.835 1.00 0.00 A ATOM 728 O SER A 46 -5.170 -3.483 9.983 1.00 0.00 A ATOM 729 OG SER A 46 -7.084 -2.716 11.605 1.00 0.00 A ATOM 730 C TYR A 47 -2.586 -1.568 7.606 1.00 0.00 A ATOM 731 CA TYR A 47 -3.996 -1.970 8.043 1.00 0.00 A ATOM 732 CB TYR A 47 -5.023 -1.217 7.190 1.00 0.00 A ATOM 733 CD1 TYR A 47 -6.843 -2.889 7.700 1.00 0.00 A ATOM 734 CD2 TYR A 47 -7.313 -0.528 7.987 1.00 0.00 A ATOM 735 CE1 TYR A 47 -8.144 -3.197 8.110 1.00 0.00 A ATOM 736 CE2 TYR A 47 -8.614 -0.837 8.398 1.00 0.00 A ATOM 737 CG TYR A 47 -6.426 -1.554 7.638 1.00 0.00 A ATOM 738 CZ TYR A 47 -9.030 -2.171 8.460 1.00 0.00 A ATOM 739 HN TYR A 47 -3.801 -0.754 9.808 1.00 0.00 A ATOM 740 HA TYR A 47 -4.125 -3.036 7.920 1.00 0.00 A ATOM 741 HB2 TYR A 47 -4.861 -0.153 7.290 1.00 0.00 A ATOM 742 HB1 TYR A 47 -4.902 -1.501 6.155 1.00 0.00 A ATOM 743 HD1 TYR A 47 -6.161 -3.681 7.431 1.00 0.00 A ATOM 744 HD2 TYR A 47 -6.993 0.502 7.939 1.00 0.00 A ATOM 745 HE1 TYR A 47 -8.466 -4.227 8.157 1.00 0.00 A ATOM 746 HE2 TYR A 47 -9.298 -0.045 8.667 1.00 0.00 A ATOM 747 HH TYR A 47 -10.357 -3.419 9.026 1.00 0.00 A ATOM 748 N TYR A 47 -4.154 -1.602 9.484 1.00 0.00 A ATOM 749 O TYR A 47 -2.240 -0.406 7.639 1.00 0.00 A ATOM 750 OH TYR A 47 -10.313 -2.474 8.865 1.00 0.00 A ATOM 751 C LEU A 48 -0.062 -2.766 5.424 1.00 0.00 A ATOM 752 CA LEU A 48 -0.369 -2.167 6.797 1.00 0.00 A ATOM 753 CB LEU A 48 0.622 -2.723 7.834 1.00 0.00 A ATOM 754 CD1 LEU A 48 2.994 -2.134 8.401 1.00 0.00 A ATOM 755 CD2 LEU A 48 2.519 -4.034 6.850 1.00 0.00 A ATOM 756 CG LEU A 48 2.061 -2.642 7.299 1.00 0.00 A ATOM 757 HN LEU A 48 -2.066 -3.445 7.202 1.00 0.00 A ATOM 758 HA LEU A 48 -0.266 -1.096 6.743 1.00 0.00 A ATOM 759 HB2 LEU A 48 0.548 -2.146 8.743 1.00 0.00 A ATOM 760 HB1 LEU A 48 0.379 -3.753 8.045 1.00 0.00 A ATOM 761 HD11 LEU A 48 2.639 -1.181 8.764 1.00 0.00 A ATOM 762 HD12 LEU A 48 3.991 -2.017 8.002 1.00 0.00 A ATOM 763 HD13 LEU A 48 3.013 -2.844 9.213 1.00 0.00 A ATOM 764 HD21 LEU A 48 2.647 -4.667 7.716 1.00 0.00 A ATOM 765 HD22 LEU A 48 3.457 -3.951 6.323 1.00 0.00 A ATOM 766 HD23 LEU A 48 1.775 -4.465 6.197 1.00 0.00 A ATOM 767 HG LEU A 48 2.099 -1.963 6.462 1.00 0.00 A ATOM 768 N LEU A 48 -1.766 -2.512 7.214 1.00 0.00 A ATOM 769 O LEU A 48 -0.556 -3.815 5.070 1.00 0.00 A ATOM 770 C VAL A 49 2.406 -3.495 3.462 1.00 0.00 A ATOM 771 CA VAL A 49 1.158 -2.623 3.316 1.00 0.00 A ATOM 772 CB VAL A 49 1.466 -1.456 2.361 1.00 0.00 A ATOM 773 CG1 VAL A 49 0.243 -1.167 1.487 1.00 0.00 A ATOM 774 CG2 VAL A 49 1.829 -0.199 3.162 1.00 0.00 A ATOM 775 HN VAL A 49 1.171 -1.270 4.998 1.00 0.00 A ATOM 776 HA VAL A 49 0.349 -3.216 2.914 1.00 0.00 A ATOM 777 HB VAL A 49 2.297 -1.728 1.726 1.00 0.00 A ATOM 778 HG11 VAL A 49 0.386 -0.231 0.965 1.00 0.00 A ATOM 779 HG12 VAL A 49 -0.635 -1.101 2.108 1.00 0.00 A ATOM 780 HG13 VAL A 49 0.117 -1.963 0.769 1.00 0.00 A ATOM 781 HG21 VAL A 49 2.637 -0.425 3.841 1.00 0.00 A ATOM 782 HG22 VAL A 49 0.969 0.133 3.724 1.00 0.00 A ATOM 783 HG23 VAL A 49 2.137 0.582 2.483 1.00 0.00 A ATOM 784 N VAL A 49 0.776 -2.105 4.665 1.00 0.00 A ATOM 785 O VAL A 49 3.476 -3.010 3.773 1.00 0.00 A ATOM 786 C VAL A 50 4.284 -5.648 2.102 1.00 0.00 A ATOM 787 CA VAL A 50 3.462 -5.678 3.395 1.00 0.00 A ATOM 788 CB VAL A 50 2.966 -7.108 3.654 1.00 0.00 A ATOM 789 CG1 VAL A 50 4.156 -8.036 3.918 1.00 0.00 A ATOM 790 CG2 VAL A 50 2.037 -7.115 4.873 1.00 0.00 A ATOM 791 HN VAL A 50 1.406 -5.154 3.016 1.00 0.00 A ATOM 792 HA VAL A 50 4.073 -5.351 4.223 1.00 0.00 A ATOM 793 HB VAL A 50 2.423 -7.460 2.785 1.00 0.00 A ATOM 794 HG11 VAL A 50 4.818 -8.027 3.063 1.00 0.00 A ATOM 795 HG12 VAL A 50 3.798 -9.041 4.085 1.00 0.00 A ATOM 796 HG13 VAL A 50 4.691 -7.696 4.791 1.00 0.00 A ATOM 797 HG21 VAL A 50 1.719 -8.127 5.077 1.00 0.00 A ATOM 798 HG22 VAL A 50 1.172 -6.501 4.671 1.00 0.00 A ATOM 799 HG23 VAL A 50 2.564 -6.724 5.730 1.00 0.00 A ATOM 800 N VAL A 50 2.279 -4.779 3.255 1.00 0.00 A ATOM 801 O VAL A 50 3.989 -6.356 1.158 1.00 0.00 A ATOM 802 C GLY A 51 7.446 -5.504 0.988 1.00 0.00 A ATOM 803 CA GLY A 51 6.129 -4.748 0.797 1.00 0.00 A ATOM 804 HN GLY A 51 5.521 -4.237 2.798 1.00 0.00 A ATOM 805 HA2 GLY A 51 5.581 -5.182 -0.026 1.00 0.00 A ATOM 806 HA1 GLY A 51 6.345 -3.713 0.576 1.00 0.00 A ATOM 807 N GLY A 51 5.306 -4.826 2.041 1.00 0.00 A ATOM 808 O GLY A 51 7.693 -6.504 0.341 1.00 0.00 A ATOM 809 C GLU A 52 9.388 -7.105 2.695 1.00 0.00 A ATOM 810 CA GLU A 52 9.612 -5.717 2.080 1.00 0.00 A ATOM 811 CB GLU A 52 10.473 -4.875 3.029 1.00 0.00 A ATOM 812 CD GLU A 52 12.857 -4.837 2.272 1.00 0.00 A ATOM 813 CG GLU A 52 11.517 -4.098 2.223 1.00 0.00 A ATOM 814 HN GLU A 52 8.086 -4.211 2.367 1.00 0.00 A ATOM 815 HA GLU A 52 10.122 -5.825 1.134 1.00 0.00 A ATOM 816 HB2 GLU A 52 9.844 -4.181 3.564 1.00 0.00 A ATOM 817 HB1 GLU A 52 10.974 -5.521 3.734 1.00 0.00 A ATOM 818 HG2 GLU A 52 11.190 -4.012 1.197 1.00 0.00 A ATOM 819 HG1 GLU A 52 11.637 -3.113 2.646 1.00 0.00 A ATOM 820 N GLU A 52 8.301 -5.029 1.861 1.00 0.00 A ATOM 821 O GLU A 52 8.272 -7.566 2.828 1.00 0.00 A ATOM 822 OE1 GLU A 52 12.992 -5.826 1.569 1.00 0.00 A ATOM 823 OE2 GLU A 52 13.724 -4.402 3.012 1.00 0.00 A ATOM 824 C ASN A 53 10.752 -8.996 5.183 1.00 0.00 A ATOM 825 CA ASN A 53 10.327 -9.109 3.713 1.00 0.00 A ATOM 826 CB ASN A 53 11.205 -10.123 2.969 1.00 0.00 A ATOM 827 CG ASN A 53 10.318 -11.076 2.166 1.00 0.00 A ATOM 828 HN ASN A 53 11.335 -7.348 2.975 1.00 0.00 A ATOM 829 HA ASN A 53 9.295 -9.427 3.669 1.00 0.00 A ATOM 830 HB2 ASN A 53 11.869 -9.599 2.296 1.00 0.00 A ATOM 831 HB1 ASN A 53 11.786 -10.691 3.681 1.00 0.00 A ATOM 832 HD21 ASN A 53 10.685 -12.636 3.339 1.00 0.00 A ATOM 833 HD22 ASN A 53 9.638 -12.937 2.037 1.00 0.00 A ATOM 834 N ASN A 53 10.453 -7.760 3.084 1.00 0.00 A ATOM 835 ND2 ASN A 53 10.204 -12.319 2.546 1.00 0.00 A ATOM 836 O ASN A 53 9.948 -9.190 6.074 1.00 0.00 A ATOM 837 OD1 ASN A 53 9.721 -10.684 1.183 1.00 0.00 A ATOM 838 C PRO A 54 12.203 -7.044 7.313 1.00 0.00 A ATOM 839 CA PRO A 54 12.496 -8.466 6.831 1.00 0.00 A ATOM 840 CB PRO A 54 14.003 -8.687 6.705 1.00 0.00 A ATOM 841 CD PRO A 54 13.059 -8.385 4.460 1.00 0.00 A ATOM 842 CG PRO A 54 14.352 -8.345 5.288 1.00 0.00 A ATOM 843 HA PRO A 54 12.065 -9.197 7.497 1.00 0.00 A ATOM 844 HB2 PRO A 54 14.534 -8.039 7.389 1.00 0.00 A ATOM 845 HB1 PRO A 54 14.246 -9.719 6.904 1.00 0.00 A ATOM 846 HD2 PRO A 54 12.899 -7.435 3.968 1.00 0.00 A ATOM 847 HD1 PRO A 54 13.108 -9.182 3.739 1.00 0.00 A ATOM 848 HG2 PRO A 54 14.785 -7.355 5.247 1.00 0.00 A ATOM 849 HG1 PRO A 54 15.052 -9.068 4.898 1.00 0.00 A ATOM 850 N PRO A 54 11.995 -8.646 5.445 1.00 0.00 A ATOM 851 O PRO A 54 12.778 -6.559 8.269 1.00 0.00 A ATOM 852 C GLY A 55 10.578 -4.850 8.443 1.00 0.00 A ATOM 853 CA GLY A 55 10.963 -4.972 6.970 1.00 0.00 A ATOM 854 HN GLY A 55 10.893 -6.798 5.847 1.00 0.00 A ATOM 855 HA2 GLY A 55 11.807 -4.336 6.768 1.00 0.00 A ATOM 856 HA1 GLY A 55 10.127 -4.660 6.361 1.00 0.00 A ATOM 857 N GLY A 55 11.318 -6.375 6.621 1.00 0.00 A ATOM 858 O GLY A 55 10.178 -5.809 9.076 1.00 0.00 A ATOM 859 C SER A 56 8.811 -3.770 10.568 1.00 0.00 A ATOM 860 CA SER A 56 10.299 -3.453 10.412 1.00 0.00 A ATOM 861 CB SER A 56 10.563 -1.998 10.805 1.00 0.00 A ATOM 862 HN SER A 56 10.986 -2.902 8.444 1.00 0.00 A ATOM 863 HA SER A 56 10.879 -4.112 11.042 1.00 0.00 A ATOM 864 HB2 SER A 56 10.048 -1.339 10.126 1.00 0.00 A ATOM 865 HB1 SER A 56 10.204 -1.827 11.811 1.00 0.00 A ATOM 866 HG SER A 56 12.080 -0.801 10.580 1.00 0.00 A ATOM 867 N SER A 56 10.677 -3.662 8.985 1.00 0.00 A ATOM 868 O SER A 56 8.309 -3.945 11.661 1.00 0.00 A ATOM 869 OG SER A 56 11.959 -1.740 10.736 1.00 0.00 A ATOM 870 C LYS A 57 6.437 -5.516 10.187 1.00 0.00 A ATOM 871 CA LYS A 57 6.659 -4.172 9.497 1.00 0.00 A ATOM 872 CB LYS A 57 6.123 -4.247 8.065 1.00 0.00 A ATOM 873 CD LYS A 57 6.033 -5.721 6.044 1.00 0.00 A ATOM 874 CE LYS A 57 6.962 -6.391 5.029 1.00 0.00 A ATOM 875 CG LYS A 57 6.820 -5.387 7.313 1.00 0.00 A ATOM 876 HN LYS A 57 8.556 -3.715 8.601 1.00 0.00 A ATOM 877 HA LYS A 57 6.132 -3.402 10.037 1.00 0.00 A ATOM 878 HB2 LYS A 57 5.058 -4.427 8.089 1.00 0.00 A ATOM 879 HB1 LYS A 57 6.316 -3.314 7.560 1.00 0.00 A ATOM 880 HD2 LYS A 57 5.223 -6.392 6.290 1.00 0.00 A ATOM 881 HD1 LYS A 57 5.631 -4.815 5.618 1.00 0.00 A ATOM 882 HE2 LYS A 57 6.482 -6.412 4.062 1.00 0.00 A ATOM 883 HE1 LYS A 57 7.884 -5.833 4.960 1.00 0.00 A ATOM 884 HG2 LYS A 57 7.821 -5.082 7.048 1.00 0.00 A ATOM 885 HG1 LYS A 57 6.865 -6.261 7.942 1.00 0.00 A ATOM 886 HZ1 LYS A 57 7.466 -8.373 4.636 1.00 0.00 A ATOM 887 HZ2 LYS A 57 6.432 -8.172 5.970 1.00 0.00 A ATOM 888 HZ3 LYS A 57 8.081 -7.781 6.103 1.00 0.00 A ATOM 889 N LYS A 57 8.113 -3.854 9.464 1.00 0.00 A ATOM 890 NZ LYS A 57 7.258 -7.785 5.468 1.00 0.00 A ATOM 891 O LYS A 57 5.346 -5.822 10.609 1.00 0.00 A ATOM 892 C LEU A 58 6.485 -7.524 12.230 1.00 0.00 A ATOM 893 CA LEU A 58 7.310 -7.662 10.946 1.00 0.00 A ATOM 894 CB LEU A 58 8.695 -8.222 11.285 1.00 0.00 A ATOM 895 CD1 LEU A 58 8.809 -10.402 10.057 1.00 0.00 A ATOM 896 CD2 LEU A 58 9.721 -10.226 12.379 1.00 0.00 A ATOM 897 CG LEU A 58 8.619 -9.747 11.428 1.00 0.00 A ATOM 898 HN LEU A 58 8.334 -6.056 9.933 1.00 0.00 A ATOM 899 HA LEU A 58 6.807 -8.335 10.268 1.00 0.00 A ATOM 900 HB2 LEU A 58 9.388 -7.968 10.495 1.00 0.00 A ATOM 901 HB1 LEU A 58 9.039 -7.792 12.215 1.00 0.00 A ATOM 902 HD11 LEU A 58 9.778 -10.137 9.662 1.00 0.00 A ATOM 903 HD12 LEU A 58 8.039 -10.057 9.383 1.00 0.00 A ATOM 904 HD13 LEU A 58 8.744 -11.475 10.159 1.00 0.00 A ATOM 905 HD21 LEU A 58 9.572 -9.786 13.354 1.00 0.00 A ATOM 906 HD22 LEU A 58 10.685 -9.929 11.992 1.00 0.00 A ATOM 907 HD23 LEU A 58 9.683 -11.302 12.461 1.00 0.00 A ATOM 908 HG LEU A 58 7.653 -10.024 11.827 1.00 0.00 A ATOM 909 N LEU A 58 7.463 -6.326 10.293 1.00 0.00 A ATOM 910 O LEU A 58 5.871 -8.467 12.688 1.00 0.00 A ATOM 911 C GLU A 59 4.162 -6.128 13.685 1.00 0.00 A ATOM 912 CA GLU A 59 5.653 -6.146 14.041 1.00 0.00 A ATOM 913 CB GLU A 59 6.044 -4.815 14.690 1.00 0.00 A ATOM 914 CD GLU A 59 6.049 -3.591 16.874 1.00 0.00 A ATOM 915 CG GLU A 59 5.369 -4.695 16.060 1.00 0.00 A ATOM 916 HN GLU A 59 6.942 -5.599 12.407 1.00 0.00 A ATOM 917 HA GLU A 59 5.849 -6.953 14.731 1.00 0.00 A ATOM 918 HB2 GLU A 59 7.117 -4.777 14.812 1.00 0.00 A ATOM 919 HB1 GLU A 59 5.725 -3.998 14.060 1.00 0.00 A ATOM 920 HG2 GLU A 59 4.324 -4.452 15.925 1.00 0.00 A ATOM 921 HG1 GLU A 59 5.454 -5.633 16.587 1.00 0.00 A ATOM 922 N GLU A 59 6.452 -6.349 12.803 1.00 0.00 A ATOM 923 O GLU A 59 3.395 -6.941 14.167 1.00 0.00 A ATOM 924 OE1 GLU A 59 5.681 -2.441 16.699 1.00 0.00 A ATOM 925 OE2 GLU A 59 6.927 -3.915 17.657 1.00 0.00 A ATOM 926 C LYS A 60 2.019 -6.115 11.313 1.00 0.00 A ATOM 927 CA LYS A 60 2.299 -5.150 12.467 1.00 0.00 A ATOM 928 CB LYS A 60 1.946 -3.726 12.034 1.00 0.00 A ATOM 929 CD LYS A 60 0.098 -2.056 11.878 1.00 0.00 A ATOM 930 CE LYS A 60 -1.395 -1.900 11.596 1.00 0.00 A ATOM 931 CG LYS A 60 0.425 -3.537 12.060 1.00 0.00 A ATOM 932 HN LYS A 60 4.376 -4.564 12.462 1.00 0.00 A ATOM 933 HA LYS A 60 1.694 -5.425 13.318 1.00 0.00 A ATOM 934 HB2 LYS A 60 2.408 -3.020 12.710 1.00 0.00 A ATOM 935 HB1 LYS A 60 2.310 -3.554 11.033 1.00 0.00 A ATOM 936 HD2 LYS A 60 0.355 -1.517 12.778 1.00 0.00 A ATOM 937 HD1 LYS A 60 0.662 -1.661 11.047 1.00 0.00 A ATOM 938 HE2 LYS A 60 -1.954 -2.536 12.266 1.00 0.00 A ATOM 939 HE1 LYS A 60 -1.686 -0.872 11.747 1.00 0.00 A ATOM 940 HG2 LYS A 60 -0.027 -4.107 11.259 1.00 0.00 A ATOM 941 HG1 LYS A 60 0.030 -3.876 13.008 1.00 0.00 A ATOM 942 HZ1 LYS A 60 -0.843 -2.782 9.795 1.00 0.00 A ATOM 943 HZ2 LYS A 60 -1.874 -1.444 9.626 1.00 0.00 A ATOM 944 HZ3 LYS A 60 -2.492 -2.933 10.161 1.00 0.00 A ATOM 945 N LYS A 60 3.742 -5.211 12.846 1.00 0.00 A ATOM 946 NZ LYS A 60 -1.672 -2.295 10.188 1.00 0.00 A ATOM 947 O LYS A 60 0.908 -6.565 11.135 1.00 0.00 A ATOM 948 C ALA A 61 2.618 -8.780 9.873 1.00 0.00 A ATOM 949 CA ALA A 61 2.818 -7.349 9.371 1.00 0.00 A ATOM 950 CB ALA A 61 4.038 -7.298 8.455 1.00 0.00 A ATOM 951 HN ALA A 61 3.902 -6.040 10.692 1.00 0.00 A ATOM 952 HA ALA A 61 1.946 -7.040 8.814 1.00 0.00 A ATOM 953 HB1 ALA A 61 3.805 -7.783 7.519 1.00 0.00 A ATOM 954 HB2 ALA A 61 4.865 -7.804 8.928 1.00 0.00 A ATOM 955 HB3 ALA A 61 4.303 -6.269 8.270 1.00 0.00 A ATOM 956 N ALA A 61 3.017 -6.424 10.526 1.00 0.00 A ATOM 957 O ALA A 61 1.891 -9.553 9.278 1.00 0.00 A ATOM 958 C ARG A 62 1.752 -10.524 12.322 1.00 0.00 A ATOM 959 CA ARG A 62 3.039 -10.522 11.501 1.00 0.00 A ATOM 960 CB ARG A 62 4.226 -10.913 12.387 1.00 0.00 A ATOM 961 CD ARG A 62 5.339 -12.816 13.572 1.00 0.00 A ATOM 962 CG ARG A 62 4.249 -12.434 12.567 1.00 0.00 A ATOM 963 CZ ARG A 62 5.155 -13.894 15.734 1.00 0.00 A ATOM 964 HN ARG A 62 3.805 -8.514 11.458 1.00 0.00 A ATOM 965 HA ARG A 62 2.948 -11.219 10.680 1.00 0.00 A ATOM 966 HB2 ARG A 62 5.144 -10.593 11.917 1.00 0.00 A ATOM 967 HB1 ARG A 62 4.129 -10.439 13.352 1.00 0.00 A ATOM 968 HD2 ARG A 62 5.788 -13.752 13.277 1.00 0.00 A ATOM 969 HD1 ARG A 62 6.096 -12.045 13.594 1.00 0.00 A ATOM 970 HE ARG A 62 4.021 -12.350 15.212 1.00 0.00 A ATOM 971 HG2 ARG A 62 3.288 -12.768 12.933 1.00 0.00 A ATOM 972 HG1 ARG A 62 4.457 -12.906 11.618 1.00 0.00 A ATOM 973 HH11 ARG A 62 7.070 -13.317 15.656 1.00 0.00 A ATOM 974 HH12 ARG A 62 6.741 -14.691 16.658 1.00 0.00 A ATOM 975 HH21 ARG A 62 3.339 -14.691 16.001 1.00 0.00 A ATOM 976 HH22 ARG A 62 4.631 -15.469 16.852 1.00 0.00 A ATOM 977 N ARG A 62 3.234 -9.143 10.969 1.00 0.00 A ATOM 978 NE ARG A 62 4.735 -12.959 14.927 1.00 0.00 A ATOM 979 NH1 ARG A 62 6.420 -13.973 16.040 1.00 0.00 A ATOM 980 NH2 ARG A 62 4.309 -14.751 16.235 1.00 0.00 A ATOM 981 O ARG A 62 0.927 -11.401 12.189 1.00 0.00 A ATOM 982 C ALA A 63 -0.139 -10.643 14.599 1.00 0.00 A ATOM 983 CA ALA A 63 0.338 -9.333 13.957 1.00 0.00 A ATOM 984 CB ALA A 63 -0.776 -8.779 13.076 1.00 0.00 A ATOM 985 HN ALA A 63 2.254 -8.795 13.152 1.00 0.00 A ATOM 986 HA ALA A 63 0.543 -8.619 14.740 1.00 0.00 A ATOM 987 HB1 ALA A 63 -0.920 -9.428 12.225 1.00 0.00 A ATOM 988 HB2 ALA A 63 -0.508 -7.791 12.735 1.00 0.00 A ATOM 989 HB3 ALA A 63 -1.688 -8.728 13.649 1.00 0.00 A ATOM 990 N ALA A 63 1.575 -9.501 13.125 1.00 0.00 A ATOM 991 O ALA A 63 -0.564 -11.567 13.933 1.00 0.00 A ATOM 992 C LEU A 64 -2.141 -11.777 16.784 1.00 0.00 A ATOM 993 CA LEU A 64 -0.627 -11.920 16.600 1.00 0.00 A ATOM 994 CB LEU A 64 0.046 -12.061 17.975 1.00 0.00 A ATOM 995 CD1 LEU A 64 2.057 -11.498 19.347 1.00 0.00 A ATOM 996 CD2 LEU A 64 2.338 -12.243 16.977 1.00 0.00 A ATOM 997 CG LEU A 64 1.450 -11.450 17.943 1.00 0.00 A ATOM 998 HN LEU A 64 0.172 -9.926 16.419 1.00 0.00 A ATOM 999 HA LEU A 64 -0.417 -12.795 16.000 1.00 0.00 A ATOM 1000 HB2 LEU A 64 -0.549 -11.550 18.719 1.00 0.00 A ATOM 1001 HB1 LEU A 64 0.118 -13.107 18.232 1.00 0.00 A ATOM 1002 HD11 LEU A 64 2.149 -12.526 19.666 1.00 0.00 A ATOM 1003 HD12 LEU A 64 1.418 -10.964 20.035 1.00 0.00 A ATOM 1004 HD13 LEU A 64 3.034 -11.037 19.333 1.00 0.00 A ATOM 1005 HD21 LEU A 64 2.151 -13.300 17.100 1.00 0.00 A ATOM 1006 HD22 LEU A 64 3.376 -12.035 17.189 1.00 0.00 A ATOM 1007 HD23 LEU A 64 2.113 -11.954 15.961 1.00 0.00 A ATOM 1008 HG LEU A 64 1.385 -10.423 17.617 1.00 0.00 A ATOM 1009 N LEU A 64 -0.129 -10.701 15.902 1.00 0.00 A ATOM 1010 O LEU A 64 -2.713 -12.260 17.743 1.00 0.00 A ATOM 1011 C GLY A 65 -4.654 -9.751 15.053 1.00 0.00 A ATOM 1012 CA GLY A 65 -4.262 -10.916 15.963 1.00 0.00 A ATOM 1013 HN GLY A 65 -2.317 -10.729 15.095 1.00 0.00 A ATOM 1014 HA2 GLY A 65 -4.768 -11.817 15.648 1.00 0.00 A ATOM 1015 HA1 GLY A 65 -4.529 -10.680 16.981 1.00 0.00 A ATOM 1016 N GLY A 65 -2.793 -11.108 15.863 1.00 0.00 A ATOM 1017 O GLY A 65 -5.706 -9.744 14.443 1.00 0.00 A ATOM 1018 C VAL A 66 -4.096 -7.981 12.633 1.00 0.00 A ATOM 1019 CA VAL A 66 -4.090 -7.573 14.118 1.00 0.00 A ATOM 1020 CB VAL A 66 -3.009 -6.505 14.360 1.00 0.00 A ATOM 1021 CG1 VAL A 66 -3.506 -5.137 13.888 1.00 0.00 A ATOM 1022 CG2 VAL A 66 -2.682 -6.433 15.856 1.00 0.00 A ATOM 1023 HN VAL A 66 -2.972 -8.804 15.491 1.00 0.00 A ATOM 1024 HA VAL A 66 -5.051 -7.180 14.389 1.00 0.00 A ATOM 1025 HB VAL A 66 -2.118 -6.768 13.811 1.00 0.00 A ATOM 1026 HG11 VAL A 66 -3.448 -5.085 12.810 1.00 0.00 A ATOM 1027 HG12 VAL A 66 -2.887 -4.362 14.318 1.00 0.00 A ATOM 1028 HG13 VAL A 66 -4.529 -4.995 14.202 1.00 0.00 A ATOM 1029 HG21 VAL A 66 -2.085 -7.289 16.136 1.00 0.00 A ATOM 1030 HG22 VAL A 66 -3.600 -6.432 16.426 1.00 0.00 A ATOM 1031 HG23 VAL A 66 -2.131 -5.527 16.061 1.00 0.00 A ATOM 1032 N VAL A 66 -3.802 -8.763 14.971 1.00 0.00 A ATOM 1033 O VAL A 66 -3.347 -8.842 12.221 1.00 0.00 A ATOM 1034 C PRO A 67 -4.028 -6.851 9.548 1.00 0.00 A ATOM 1035 CA PRO A 67 -5.027 -7.668 10.381 1.00 0.00 A ATOM 1036 CB PRO A 67 -6.462 -7.278 10.026 1.00 0.00 A ATOM 1037 CD PRO A 67 -5.898 -6.323 12.216 1.00 0.00 A ATOM 1038 CG PRO A 67 -6.876 -6.249 11.035 1.00 0.00 A ATOM 1039 HA PRO A 67 -4.888 -8.723 10.206 1.00 0.00 A ATOM 1040 HB2 PRO A 67 -6.497 -6.861 9.028 1.00 0.00 A ATOM 1041 HB1 PRO A 67 -7.110 -8.139 10.092 1.00 0.00 A ATOM 1042 HD2 PRO A 67 -5.398 -5.377 12.345 1.00 0.00 A ATOM 1043 HD1 PRO A 67 -6.417 -6.606 13.118 1.00 0.00 A ATOM 1044 HG2 PRO A 67 -6.841 -5.265 10.588 1.00 0.00 A ATOM 1045 HG1 PRO A 67 -7.876 -6.458 11.382 1.00 0.00 A ATOM 1046 N PRO A 67 -4.936 -7.366 11.832 1.00 0.00 A ATOM 1047 O PRO A 67 -3.938 -5.648 9.675 1.00 0.00 A ATOM 1048 C THR A 68 -2.802 -6.804 6.390 1.00 0.00 A ATOM 1049 CA THR A 68 -2.294 -6.791 7.834 1.00 0.00 A ATOM 1050 CB THR A 68 -0.946 -7.514 7.918 1.00 0.00 A ATOM 1051 CG2 THR A 68 -0.679 -7.916 9.369 1.00 0.00 A ATOM 1052 HN THR A 68 -3.387 -8.476 8.612 1.00 0.00 A ATOM 1053 HA THR A 68 -2.177 -5.770 8.171 1.00 0.00 A ATOM 1054 HB THR A 68 -0.160 -6.855 7.581 1.00 0.00 A ATOM 1055 HG1 THR A 68 -1.794 -9.145 7.281 1.00 0.00 A ATOM 1056 HG21 THR A 68 -1.130 -8.877 9.568 1.00 0.00 A ATOM 1057 HG22 THR A 68 -1.101 -7.176 10.033 1.00 0.00 A ATOM 1058 HG23 THR A 68 0.382 -7.979 9.533 1.00 0.00 A ATOM 1059 N THR A 68 -3.287 -7.505 8.694 1.00 0.00 A ATOM 1060 O THR A 68 -3.409 -7.764 5.954 1.00 0.00 A ATOM 1061 OG1 THR A 68 -0.975 -8.677 7.101 1.00 0.00 A ATOM 1062 C LEU A 69 -1.918 -6.054 3.274 1.00 0.00 A ATOM 1063 CA LEU A 69 -3.066 -5.722 4.232 1.00 0.00 A ATOM 1064 CB LEU A 69 -3.603 -4.319 3.916 1.00 0.00 A ATOM 1065 CD1 LEU A 69 -5.307 -5.270 2.333 1.00 0.00 A ATOM 1066 CD2 LEU A 69 -5.877 -4.971 4.754 1.00 0.00 A ATOM 1067 CG LEU A 69 -5.098 -4.388 3.569 1.00 0.00 A ATOM 1068 HN LEU A 69 -2.094 -4.976 5.994 1.00 0.00 A ATOM 1069 HA LEU A 69 -3.856 -6.447 4.108 1.00 0.00 A ATOM 1070 HB2 LEU A 69 -3.465 -3.682 4.778 1.00 0.00 A ATOM 1071 HB1 LEU A 69 -3.061 -3.907 3.079 1.00 0.00 A ATOM 1072 HD11 LEU A 69 -6.252 -5.023 1.871 1.00 0.00 A ATOM 1073 HD12 LEU A 69 -5.312 -6.310 2.626 1.00 0.00 A ATOM 1074 HD13 LEU A 69 -4.507 -5.099 1.627 1.00 0.00 A ATOM 1075 HD21 LEU A 69 -6.908 -4.653 4.696 1.00 0.00 A ATOM 1076 HD22 LEU A 69 -5.445 -4.619 5.678 1.00 0.00 A ATOM 1077 HD23 LEU A 69 -5.831 -6.049 4.723 1.00 0.00 A ATOM 1078 HG LEU A 69 -5.458 -3.392 3.358 1.00 0.00 A ATOM 1079 N LEU A 69 -2.576 -5.753 5.641 1.00 0.00 A ATOM 1080 O LEU A 69 -0.925 -5.358 3.213 1.00 0.00 A ATOM 1081 C THR A 70 -0.717 -6.330 0.597 1.00 0.00 A ATOM 1082 CA THR A 70 -0.977 -7.491 1.561 1.00 0.00 A ATOM 1083 CB THR A 70 -1.433 -8.713 0.760 1.00 0.00 A ATOM 1084 CG2 THR A 70 -0.226 -9.377 0.093 1.00 0.00 A ATOM 1085 HN THR A 70 -2.863 -7.657 2.585 1.00 0.00 A ATOM 1086 HA THR A 70 -0.072 -7.728 2.101 1.00 0.00 A ATOM 1087 HB THR A 70 -2.133 -8.398 -0.001 1.00 0.00 A ATOM 1088 HG1 THR A 70 -2.960 -9.333 1.793 1.00 0.00 A ATOM 1089 HG21 THR A 70 0.344 -8.634 -0.443 1.00 0.00 A ATOM 1090 HG22 THR A 70 -0.568 -10.135 -0.597 1.00 0.00 A ATOM 1091 HG23 THR A 70 0.397 -9.834 0.848 1.00 0.00 A ATOM 1092 N THR A 70 -2.052 -7.111 2.522 1.00 0.00 A ATOM 1093 O THR A 70 -1.628 -5.821 -0.029 1.00 0.00 A ATOM 1094 OG1 THR A 70 -2.065 -9.640 1.631 1.00 0.00 A ATOM 1095 C GLU A 71 0.630 -5.298 -1.915 1.00 0.00 A ATOM 1096 CA GLU A 71 0.820 -4.797 -0.482 1.00 0.00 A ATOM 1097 CB GLU A 71 2.265 -4.326 -0.287 1.00 0.00 A ATOM 1098 CD GLU A 71 2.970 -2.967 -2.276 1.00 0.00 A ATOM 1099 CG GLU A 71 2.426 -2.906 -0.845 1.00 0.00 A ATOM 1100 HN GLU A 71 1.240 -6.343 0.961 1.00 0.00 A ATOM 1101 HA GLU A 71 0.143 -3.976 -0.295 1.00 0.00 A ATOM 1102 HB2 GLU A 71 2.502 -4.328 0.767 1.00 0.00 A ATOM 1103 HB1 GLU A 71 2.935 -4.995 -0.807 1.00 0.00 A ATOM 1104 HG2 GLU A 71 1.466 -2.410 -0.846 1.00 0.00 A ATOM 1105 HG1 GLU A 71 3.114 -2.351 -0.225 1.00 0.00 A ATOM 1106 N GLU A 71 0.517 -5.914 0.458 1.00 0.00 A ATOM 1107 O GLU A 71 0.427 -4.527 -2.831 1.00 0.00 A ATOM 1108 OE1 GLU A 71 4.103 -3.392 -2.441 1.00 0.00 A ATOM 1109 OE2 GLU A 71 2.247 -2.584 -3.183 1.00 0.00 A ATOM 1110 C GLU A 72 -0.820 -6.637 -4.053 1.00 0.00 A ATOM 1111 CA GLU A 72 0.497 -7.159 -3.478 1.00 0.00 A ATOM 1112 CB GLU A 72 0.457 -8.689 -3.404 1.00 0.00 A ATOM 1113 CD GLU A 72 2.847 -9.078 -4.043 1.00 0.00 A ATOM 1114 CG GLU A 72 1.812 -9.220 -2.923 1.00 0.00 A ATOM 1115 HN GLU A 72 0.842 -7.194 -1.350 1.00 0.00 A ATOM 1116 HA GLU A 72 1.314 -6.847 -4.112 1.00 0.00 A ATOM 1117 HB2 GLU A 72 -0.316 -8.996 -2.713 1.00 0.00 A ATOM 1118 HB1 GLU A 72 0.242 -9.091 -4.383 1.00 0.00 A ATOM 1119 HG2 GLU A 72 2.134 -8.655 -2.060 1.00 0.00 A ATOM 1120 HG1 GLU A 72 1.715 -10.262 -2.655 1.00 0.00 A ATOM 1121 N GLU A 72 0.685 -6.593 -2.109 1.00 0.00 A ATOM 1122 O GLU A 72 -0.856 -6.079 -5.132 1.00 0.00 A ATOM 1123 OE1 GLU A 72 2.889 -9.948 -4.899 1.00 0.00 A ATOM 1124 OE2 GLU A 72 3.580 -8.103 -4.026 1.00 0.00 A ATOM 1125 C GLU A 73 -3.085 -4.844 -4.227 1.00 0.00 A ATOM 1126 CA GLU A 73 -3.223 -6.314 -3.825 1.00 0.00 A ATOM 1127 CB GLU A 73 -4.262 -6.442 -2.707 1.00 0.00 A ATOM 1128 CD GLU A 73 -6.637 -5.895 -2.129 1.00 0.00 A ATOM 1129 CG GLU A 73 -5.666 -6.202 -3.273 1.00 0.00 A ATOM 1130 HN GLU A 73 -1.845 -7.262 -2.466 1.00 0.00 A ATOM 1131 HA GLU A 73 -3.534 -6.898 -4.679 1.00 0.00 A ATOM 1132 HB2 GLU A 73 -4.210 -7.434 -2.282 1.00 0.00 A ATOM 1133 HB1 GLU A 73 -4.055 -5.711 -1.940 1.00 0.00 A ATOM 1134 HG2 GLU A 73 -5.641 -5.366 -3.958 1.00 0.00 A ATOM 1135 HG1 GLU A 73 -6.000 -7.085 -3.797 1.00 0.00 A ATOM 1136 N GLU A 73 -1.902 -6.809 -3.334 1.00 0.00 A ATOM 1137 O GLU A 73 -3.600 -4.416 -5.243 1.00 0.00 A ATOM 1138 OE1 GLU A 73 -6.784 -6.740 -1.259 1.00 0.00 A ATOM 1139 OE2 GLU A 73 -7.218 -4.820 -2.142 1.00 0.00 A ATOM 1140 C LEU A 74 -1.372 -2.534 -5.066 1.00 0.00 A ATOM 1141 CA LEU A 74 -2.185 -2.635 -3.773 1.00 0.00 A ATOM 1142 CB LEU A 74 -1.436 -1.941 -2.621 1.00 0.00 A ATOM 1143 CD1 LEU A 74 -1.694 0.325 -3.672 1.00 0.00 A ATOM 1144 CD2 LEU A 74 0.103 -0.070 -1.984 1.00 0.00 A ATOM 1145 CG LEU A 74 -0.691 -0.698 -3.134 1.00 0.00 A ATOM 1146 HN LEU A 74 -1.966 -4.448 -2.633 1.00 0.00 A ATOM 1147 HA LEU A 74 -3.145 -2.166 -3.913 1.00 0.00 A ATOM 1148 HB2 LEU A 74 -2.146 -1.645 -1.862 1.00 0.00 A ATOM 1149 HB1 LEU A 74 -0.725 -2.630 -2.191 1.00 0.00 A ATOM 1150 HD11 LEU A 74 -2.155 -0.056 -4.568 1.00 0.00 A ATOM 1151 HD12 LEU A 74 -1.181 1.247 -3.899 1.00 0.00 A ATOM 1152 HD13 LEU A 74 -2.455 0.510 -2.928 1.00 0.00 A ATOM 1153 HD21 LEU A 74 0.510 0.877 -2.304 1.00 0.00 A ATOM 1154 HD22 LEU A 74 0.908 -0.729 -1.701 1.00 0.00 A ATOM 1155 HD23 LEU A 74 -0.550 0.086 -1.137 1.00 0.00 A ATOM 1156 HG LEU A 74 -0.012 -0.985 -3.923 1.00 0.00 A ATOM 1157 N LEU A 74 -2.378 -4.074 -3.440 1.00 0.00 A ATOM 1158 O LEU A 74 -1.626 -1.696 -5.908 1.00 0.00 A ATOM 1159 C TYR A 75 -0.422 -3.801 -7.666 1.00 0.00 A ATOM 1160 CA TYR A 75 0.423 -3.353 -6.471 1.00 0.00 A ATOM 1161 CB TYR A 75 1.626 -4.287 -6.312 1.00 0.00 A ATOM 1162 CD1 TYR A 75 3.605 -2.745 -6.571 1.00 0.00 A ATOM 1163 CD2 TYR A 75 3.051 -4.248 -8.393 1.00 0.00 A ATOM 1164 CE1 TYR A 75 4.680 -2.243 -7.313 1.00 0.00 A ATOM 1165 CE2 TYR A 75 4.127 -3.745 -9.134 1.00 0.00 A ATOM 1166 CG TYR A 75 2.789 -3.748 -7.111 1.00 0.00 A ATOM 1167 CZ TYR A 75 4.942 -2.743 -8.594 1.00 0.00 A ATOM 1168 HN TYR A 75 -0.223 -4.071 -4.549 1.00 0.00 A ATOM 1169 HA TYR A 75 0.772 -2.345 -6.637 1.00 0.00 A ATOM 1170 HB2 TYR A 75 1.900 -4.345 -5.269 1.00 0.00 A ATOM 1171 HB1 TYR A 75 1.368 -5.273 -6.671 1.00 0.00 A ATOM 1172 HD1 TYR A 75 3.404 -2.359 -5.583 1.00 0.00 A ATOM 1173 HD2 TYR A 75 2.423 -5.021 -8.811 1.00 0.00 A ATOM 1174 HE1 TYR A 75 5.309 -1.469 -6.897 1.00 0.00 A ATOM 1175 HE2 TYR A 75 4.329 -4.130 -10.122 1.00 0.00 A ATOM 1176 HH TYR A 75 5.654 -1.621 -9.961 1.00 0.00 A ATOM 1177 N TYR A 75 -0.402 -3.393 -5.233 1.00 0.00 A ATOM 1178 O TYR A 75 -0.211 -3.363 -8.781 1.00 0.00 A ATOM 1179 OH TYR A 75 6.002 -2.248 -9.324 1.00 0.00 A ATOM 1180 C ARG A 76 -3.146 -4.008 -9.038 1.00 0.00 A ATOM 1181 CA ARG A 76 -2.233 -5.144 -8.570 1.00 0.00 A ATOM 1182 CB ARG A 76 -3.085 -6.328 -8.096 1.00 0.00 A ATOM 1183 CD ARG A 76 -4.878 -7.944 -8.756 1.00 0.00 A ATOM 1184 CG ARG A 76 -3.913 -6.871 -9.265 1.00 0.00 A ATOM 1185 CZ ARG A 76 -5.197 -9.521 -10.569 1.00 0.00 A ATOM 1186 HN ARG A 76 -1.538 -5.017 -6.543 1.00 0.00 A ATOM 1187 HA ARG A 76 -1.605 -5.461 -9.389 1.00 0.00 A ATOM 1188 HB2 ARG A 76 -2.439 -7.108 -7.720 1.00 0.00 A ATOM 1189 HB1 ARG A 76 -3.749 -6.002 -7.309 1.00 0.00 A ATOM 1190 HD2 ARG A 76 -4.318 -8.737 -8.282 1.00 0.00 A ATOM 1191 HD1 ARG A 76 -5.557 -7.506 -8.038 1.00 0.00 A ATOM 1192 HE ARG A 76 -6.510 -8.092 -10.153 1.00 0.00 A ATOM 1193 HG2 ARG A 76 -4.476 -6.065 -9.714 1.00 0.00 A ATOM 1194 HG1 ARG A 76 -3.254 -7.304 -10.002 1.00 0.00 A ATOM 1195 HH11 ARG A 76 -5.909 -10.877 -9.279 1.00 0.00 A ATOM 1196 HH12 ARG A 76 -5.052 -11.516 -10.642 1.00 0.00 A ATOM 1197 HH21 ARG A 76 -4.380 -8.405 -12.016 1.00 0.00 A ATOM 1198 HH22 ARG A 76 -4.184 -10.117 -12.188 1.00 0.00 A ATOM 1199 N ARG A 76 -1.377 -4.669 -7.446 1.00 0.00 A ATOM 1200 NE ARG A 76 -5.656 -8.498 -9.901 1.00 0.00 A ATOM 1201 NH1 ARG A 76 -5.402 -10.732 -10.129 1.00 0.00 A ATOM 1202 NH2 ARG A 76 -4.536 -9.333 -11.677 1.00 0.00 A ATOM 1203 O ARG A 76 -2.927 -3.423 -10.081 1.00 0.00 A ATOM 1204 C LEU A 77 -4.380 -1.385 -9.126 1.00 0.00 A ATOM 1205 CA LEU A 77 -5.141 -2.649 -8.711 1.00 0.00 A ATOM 1206 CB LEU A 77 -6.100 -2.341 -7.557 1.00 0.00 A ATOM 1207 CD1 LEU A 77 -7.438 -3.634 -5.869 1.00 0.00 A ATOM 1208 CD2 LEU A 77 -8.269 -3.410 -8.218 1.00 0.00 A ATOM 1209 CG LEU A 77 -7.021 -3.551 -7.339 1.00 0.00 A ATOM 1210 HN LEU A 77 -4.368 -4.238 -7.481 1.00 0.00 A ATOM 1211 HA LEU A 77 -5.714 -3.003 -9.555 1.00 0.00 A ATOM 1212 HB2 LEU A 77 -5.536 -2.143 -6.657 1.00 0.00 A ATOM 1213 HB1 LEU A 77 -6.697 -1.477 -7.805 1.00 0.00 A ATOM 1214 HD11 LEU A 77 -6.560 -3.606 -5.242 1.00 0.00 A ATOM 1215 HD12 LEU A 77 -7.972 -4.557 -5.699 1.00 0.00 A ATOM 1216 HD13 LEU A 77 -8.079 -2.800 -5.630 1.00 0.00 A ATOM 1217 HD21 LEU A 77 -8.016 -2.874 -9.121 1.00 0.00 A ATOM 1218 HD22 LEU A 77 -9.030 -2.866 -7.680 1.00 0.00 A ATOM 1219 HD23 LEU A 77 -8.641 -4.390 -8.474 1.00 0.00 A ATOM 1220 HG LEU A 77 -6.493 -4.455 -7.608 1.00 0.00 A ATOM 1221 N LEU A 77 -4.188 -3.719 -8.294 1.00 0.00 A ATOM 1222 O LEU A 77 -4.864 -0.605 -9.921 1.00 0.00 A ATOM 1223 C LEU A 78 -2.164 -0.091 -10.560 1.00 0.00 A ATOM 1224 CA LEU A 78 -2.401 0.009 -9.053 1.00 0.00 A ATOM 1225 CB LEU A 78 -1.058 0.035 -8.316 1.00 0.00 A ATOM 1226 CD1 LEU A 78 -0.669 2.512 -8.227 1.00 0.00 A ATOM 1227 CD2 LEU A 78 1.267 0.944 -8.429 1.00 0.00 A ATOM 1228 CG LEU A 78 -0.190 1.189 -8.833 1.00 0.00 A ATOM 1229 HN LEU A 78 -2.792 -1.842 -8.014 1.00 0.00 A ATOM 1230 HA LEU A 78 -2.959 0.906 -8.831 1.00 0.00 A ATOM 1231 HB2 LEU A 78 -1.235 0.166 -7.261 1.00 0.00 A ATOM 1232 HB1 LEU A 78 -0.544 -0.899 -8.482 1.00 0.00 A ATOM 1233 HD11 LEU A 78 -1.721 2.643 -8.434 1.00 0.00 A ATOM 1234 HD12 LEU A 78 -0.113 3.330 -8.662 1.00 0.00 A ATOM 1235 HD13 LEU A 78 -0.511 2.497 -7.158 1.00 0.00 A ATOM 1236 HD21 LEU A 78 1.364 1.033 -7.357 1.00 0.00 A ATOM 1237 HD22 LEU A 78 1.901 1.675 -8.909 1.00 0.00 A ATOM 1238 HD23 LEU A 78 1.565 -0.047 -8.736 1.00 0.00 A ATOM 1239 HG LEU A 78 -0.260 1.242 -9.910 1.00 0.00 A ATOM 1240 N LEU A 78 -3.183 -1.190 -8.633 1.00 0.00 A ATOM 1241 O LEU A 78 -2.666 0.701 -11.329 1.00 0.00 A ATOM 1242 C GLU A 79 -2.489 -1.474 -13.155 1.00 0.00 A ATOM 1243 CA GLU A 79 -1.151 -1.251 -12.442 1.00 0.00 A ATOM 1244 CB GLU A 79 -0.238 -2.464 -12.660 1.00 0.00 A ATOM 1245 CD GLU A 79 1.899 -1.228 -12.206 1.00 0.00 A ATOM 1246 CG GLU A 79 0.988 -2.370 -11.742 1.00 0.00 A ATOM 1247 HN GLU A 79 -1.027 -1.699 -10.332 1.00 0.00 A ATOM 1248 HA GLU A 79 -0.677 -0.364 -12.835 1.00 0.00 A ATOM 1249 HB2 GLU A 79 -0.785 -3.369 -12.436 1.00 0.00 A ATOM 1250 HB1 GLU A 79 0.087 -2.488 -13.689 1.00 0.00 A ATOM 1251 HG2 GLU A 79 0.667 -2.184 -10.728 1.00 0.00 A ATOM 1252 HG1 GLU A 79 1.535 -3.300 -11.779 1.00 0.00 A ATOM 1253 N GLU A 79 -1.413 -1.075 -10.982 1.00 0.00 A ATOM 1254 O GLU A 79 -2.805 -0.816 -14.127 1.00 0.00 A ATOM 1255 OE1 GLU A 79 1.576 -0.084 -11.925 1.00 0.00 A ATOM 1256 OE2 GLU A 79 2.907 -1.518 -12.830 1.00 0.00 A ATOM 1257 C ALA A 80 -5.443 -1.410 -13.389 1.00 0.00 A ATOM 1258 CA ALA A 80 -4.607 -2.693 -13.285 1.00 0.00 A ATOM 1259 CB ALA A 80 -5.353 -3.718 -12.426 1.00 0.00 A ATOM 1260 HN ALA A 80 -2.988 -2.919 -11.886 1.00 0.00 A ATOM 1261 HA ALA A 80 -4.457 -3.101 -14.274 1.00 0.00 A ATOM 1262 HB1 ALA A 80 -6.414 -3.639 -12.609 1.00 0.00 A ATOM 1263 HB2 ALA A 80 -5.152 -3.529 -11.383 1.00 0.00 A ATOM 1264 HB3 ALA A 80 -5.018 -4.713 -12.681 1.00 0.00 A ATOM 1265 N ALA A 80 -3.276 -2.402 -12.667 1.00 0.00 A ATOM 1266 O ALA A 80 -6.447 -1.375 -14.073 1.00 0.00 A ATOM 1267 C ARG A 81 -4.915 1.974 -13.514 1.00 0.00 A ATOM 1268 CA ARG A 81 -5.789 0.929 -12.818 1.00 0.00 A ATOM 1269 CB ARG A 81 -6.147 1.415 -11.410 1.00 0.00 A ATOM 1270 CD ARG A 81 -6.790 3.652 -10.489 1.00 0.00 A ATOM 1271 CG ARG A 81 -7.154 2.566 -11.502 1.00 0.00 A ATOM 1272 CZ ARG A 81 -8.724 5.029 -10.001 1.00 0.00 A ATOM 1273 HN ARG A 81 -4.196 -0.392 -12.220 1.00 0.00 A ATOM 1274 HA ARG A 81 -6.693 0.779 -13.389 1.00 0.00 A ATOM 1275 HB2 ARG A 81 -6.584 0.600 -10.850 1.00 0.00 A ATOM 1276 HB1 ARG A 81 -5.254 1.758 -10.909 1.00 0.00 A ATOM 1277 HD2 ARG A 81 -6.949 3.279 -9.488 1.00 0.00 A ATOM 1278 HD1 ARG A 81 -5.752 3.926 -10.611 1.00 0.00 A ATOM 1279 HE ARG A 81 -7.406 5.500 -11.407 1.00 0.00 A ATOM 1280 HG2 ARG A 81 -7.137 2.983 -12.498 1.00 0.00 A ATOM 1281 HG1 ARG A 81 -8.145 2.195 -11.286 1.00 0.00 A ATOM 1282 HH11 ARG A 81 -9.673 3.431 -10.747 1.00 0.00 A ATOM 1283 HH12 ARG A 81 -10.552 4.339 -9.563 1.00 0.00 A ATOM 1284 HH21 ARG A 81 -8.025 6.670 -9.092 1.00 0.00 A ATOM 1285 HH22 ARG A 81 -9.618 6.177 -8.628 1.00 0.00 A ATOM 1286 N ARG A 81 -5.029 -0.354 -12.736 1.00 0.00 A ATOM 1287 NE ARG A 81 -7.648 4.849 -10.717 1.00 0.00 A ATOM 1288 NH1 ARG A 81 -9.728 4.202 -10.112 1.00 0.00 A ATOM 1289 NH2 ARG A 81 -8.794 6.037 -9.175 1.00 0.00 A ATOM 1290 O ARG A 81 -5.394 2.789 -14.278 1.00 0.00 A ATOM 1291 C THR A 82 -2.612 2.591 -15.404 1.00 0.00 A ATOM 1292 CA THR A 82 -2.714 2.922 -13.913 1.00 0.00 A ATOM 1293 CB THR A 82 -1.327 2.819 -13.268 1.00 0.00 A ATOM 1294 CG2 THR A 82 -0.345 3.740 -13.997 1.00 0.00 A ATOM 1295 HN THR A 82 -3.269 1.267 -12.647 1.00 0.00 A ATOM 1296 HA THR A 82 -3.099 3.923 -13.788 1.00 0.00 A ATOM 1297 HB THR A 82 -0.975 1.801 -13.333 1.00 0.00 A ATOM 1298 HG1 THR A 82 -0.675 2.807 -11.435 1.00 0.00 A ATOM 1299 HG21 THR A 82 -0.760 4.736 -14.055 1.00 0.00 A ATOM 1300 HG22 THR A 82 -0.171 3.364 -14.994 1.00 0.00 A ATOM 1301 HG23 THR A 82 0.589 3.770 -13.456 1.00 0.00 A ATOM 1302 N THR A 82 -3.632 1.944 -13.261 1.00 0.00 A ATOM 1303 O THR A 82 -2.715 3.456 -16.252 1.00 0.00 A ATOM 1304 OG1 THR A 82 -1.414 3.203 -11.902 1.00 0.00 A ATOM 1305 C GLY A 83 -0.844 1.134 -17.617 1.00 0.00 A ATOM 1306 CA GLY A 83 -2.287 0.933 -17.151 1.00 0.00 A ATOM 1307 HN GLY A 83 -2.318 0.669 -15.012 1.00 0.00 A ATOM 1308 HA2 GLY A 83 -2.558 -0.109 -17.252 1.00 0.00 A ATOM 1309 HA1 GLY A 83 -2.945 1.538 -17.756 1.00 0.00 A ATOM 1310 N GLY A 83 -2.404 1.340 -15.721 1.00 0.00 A ATOM 1311 O GLY A 83 -0.561 1.160 -18.799 1.00 0.00 A ATOM 1312 C LYS A 84 2.392 0.942 -15.939 1.00 0.00 A ATOM 1313 CA LYS A 84 1.500 1.479 -17.062 1.00 0.00 A ATOM 1314 CB LYS A 84 1.765 2.976 -17.258 1.00 0.00 A ATOM 1315 CD LYS A 84 3.410 4.661 -18.108 1.00 0.00 A ATOM 1316 CE LYS A 84 4.901 5.002 -18.063 1.00 0.00 A ATOM 1317 CG LYS A 84 3.208 3.193 -17.724 1.00 0.00 A ATOM 1318 HN LYS A 84 -0.187 1.252 -15.745 1.00 0.00 A ATOM 1319 HA LYS A 84 1.715 0.950 -17.979 1.00 0.00 A ATOM 1320 HB2 LYS A 84 1.084 3.367 -18.001 1.00 0.00 A ATOM 1321 HB1 LYS A 84 1.610 3.493 -16.322 1.00 0.00 A ATOM 1322 HD2 LYS A 84 3.031 4.827 -19.106 1.00 0.00 A ATOM 1323 HD1 LYS A 84 2.878 5.292 -17.411 1.00 0.00 A ATOM 1324 HE2 LYS A 84 5.034 6.060 -18.233 1.00 0.00 A ATOM 1325 HE1 LYS A 84 5.302 4.740 -17.095 1.00 0.00 A ATOM 1326 HG2 LYS A 84 3.887 2.936 -16.923 1.00 0.00 A ATOM 1327 HG1 LYS A 84 3.408 2.568 -18.581 1.00 0.00 A ATOM 1328 HZ1 LYS A 84 4.935 3.893 -19.826 1.00 0.00 A ATOM 1329 HZ2 LYS A 84 6.110 3.426 -18.691 1.00 0.00 A ATOM 1330 HZ3 LYS A 84 6.312 4.855 -19.588 1.00 0.00 A ATOM 1331 N LYS A 84 0.069 1.277 -16.691 1.00 0.00 A ATOM 1332 NZ LYS A 84 5.619 4.236 -19.122 1.00 0.00 A ATOM 1333 O LYS A 84 1.940 0.702 -14.835 1.00 0.00 A ATOM 1334 C LYS A 85 4.657 1.250 -14.013 1.00 0.00 A ATOM 1335 CA LYS A 85 4.586 0.242 -15.163 1.00 0.00 A ATOM 1336 CB LYS A 85 5.986 0.057 -15.760 1.00 0.00 A ATOM 1337 CD LYS A 85 6.141 0.254 -18.255 1.00 0.00 A ATOM 1338 CE LYS A 85 7.646 0.372 -18.517 1.00 0.00 A ATOM 1339 CG LYS A 85 5.893 -0.707 -17.087 1.00 0.00 A ATOM 1340 HN LYS A 85 3.999 0.961 -17.107 1.00 0.00 A ATOM 1341 HA LYS A 85 4.224 -0.706 -14.792 1.00 0.00 A ATOM 1342 HB2 LYS A 85 6.432 1.026 -15.933 1.00 0.00 A ATOM 1343 HB1 LYS A 85 6.600 -0.501 -15.069 1.00 0.00 A ATOM 1344 HD2 LYS A 85 5.649 -0.123 -19.141 1.00 0.00 A ATOM 1345 HD1 LYS A 85 5.743 1.228 -18.011 1.00 0.00 A ATOM 1346 HE2 LYS A 85 7.858 1.331 -18.967 1.00 0.00 A ATOM 1347 HE1 LYS A 85 8.183 0.285 -17.584 1.00 0.00 A ATOM 1348 HG2 LYS A 85 6.636 -1.492 -17.101 1.00 0.00 A ATOM 1349 HG1 LYS A 85 4.910 -1.144 -17.185 1.00 0.00 A ATOM 1350 HZ1 LYS A 85 8.154 -1.608 -18.916 1.00 0.00 A ATOM 1351 HZ2 LYS A 85 9.001 -0.472 -19.854 1.00 0.00 A ATOM 1352 HZ3 LYS A 85 7.375 -0.823 -20.201 1.00 0.00 A ATOM 1353 N LYS A 85 3.657 0.756 -16.211 1.00 0.00 A ATOM 1354 NZ LYS A 85 8.077 -0.715 -19.442 1.00 0.00 A ATOM 1355 O LYS A 85 4.691 2.446 -14.230 1.00 0.00 A ATOM 1356 C ALA A 86 6.207 2.230 -11.513 1.00 0.00 A ATOM 1357 CA ALA A 86 4.773 1.711 -11.634 1.00 0.00 A ATOM 1358 CB ALA A 86 4.388 0.969 -10.352 1.00 0.00 A ATOM 1359 HN ALA A 86 4.676 -0.189 -12.640 1.00 0.00 A ATOM 1360 HA ALA A 86 4.100 2.542 -11.788 1.00 0.00 A ATOM 1361 HB1 ALA A 86 3.325 0.777 -10.354 1.00 0.00 A ATOM 1362 HB2 ALA A 86 4.643 1.574 -9.494 1.00 0.00 A ATOM 1363 HB3 ALA A 86 4.923 0.032 -10.304 1.00 0.00 A ATOM 1364 N ALA A 86 4.692 0.778 -12.794 1.00 0.00 A ATOM 1365 O ALA A 86 6.452 3.289 -10.969 1.00 0.00 A ATOM 1366 C GLU A 87 8.854 2.893 -13.125 1.00 0.00 A ATOM 1367 CA GLU A 87 8.577 1.931 -11.968 1.00 0.00 A ATOM 1368 CB GLU A 87 9.498 0.713 -12.083 1.00 0.00 A ATOM 1369 CD GLU A 87 10.175 -1.448 -11.017 1.00 0.00 A ATOM 1370 CG GLU A 87 9.248 -0.234 -10.906 1.00 0.00 A ATOM 1371 HN GLU A 87 6.926 0.648 -12.477 1.00 0.00 A ATOM 1372 HA GLU A 87 8.759 2.434 -11.029 1.00 0.00 A ATOM 1373 HB2 GLU A 87 9.298 0.197 -13.011 1.00 0.00 A ATOM 1374 HB1 GLU A 87 10.528 1.039 -12.068 1.00 0.00 A ATOM 1375 HG2 GLU A 87 9.444 0.285 -9.979 1.00 0.00 A ATOM 1376 HG1 GLU A 87 8.220 -0.565 -10.922 1.00 0.00 A ATOM 1377 N GLU A 87 7.154 1.490 -12.031 1.00 0.00 A ATOM 1378 O GLU A 87 9.709 3.750 -13.038 1.00 0.00 A ATOM 1379 OE1 GLU A 87 11.377 -1.265 -10.905 1.00 0.00 A ATOM 1380 OE2 GLU A 87 9.667 -2.541 -11.213 1.00 0.00 A ATOM 1381 C GLU A 88 9.690 3.369 -16.031 1.00 0.00 A ATOM 1382 CA GLU A 88 8.323 3.642 -15.392 1.00 0.00 A ATOM 1383 CB GLU A 88 8.229 5.115 -14.965 1.00 0.00 A ATOM 1384 CD GLU A 88 6.630 6.787 -14.012 1.00 0.00 A ATOM 1385 CG GLU A 88 7.028 5.309 -14.033 1.00 0.00 A ATOM 1386 HN GLU A 88 7.446 2.046 -14.241 1.00 0.00 A ATOM 1387 HA GLU A 88 7.549 3.435 -16.118 1.00 0.00 A ATOM 1388 HB2 GLU A 88 9.135 5.401 -14.452 1.00 0.00 A ATOM 1389 HB1 GLU A 88 8.104 5.733 -15.841 1.00 0.00 A ATOM 1390 HG2 GLU A 88 6.197 4.716 -14.387 1.00 0.00 A ATOM 1391 HG1 GLU A 88 7.293 4.997 -13.034 1.00 0.00 A ATOM 1392 N GLU A 88 8.128 2.749 -14.208 1.00 0.00 A ATOM 1393 O GLU A 88 10.282 4.236 -16.647 1.00 0.00 A ATOM 1394 OE1 GLU A 88 5.915 7.201 -14.910 1.00 0.00 A ATOM 1395 OE2 GLU A 88 7.048 7.481 -13.098 1.00 0.00 A ATOM 1396 C LEU A 89 11.640 0.297 -16.619 1.00 0.00 A ATOM 1397 CA LEU A 89 11.512 1.824 -16.504 1.00 0.00 A ATOM 1398 CB LEU A 89 12.652 2.398 -15.642 1.00 0.00 A ATOM 1399 CD1 LEU A 89 13.358 1.131 -13.587 1.00 0.00 A ATOM 1400 CD2 LEU A 89 12.543 3.483 -13.388 1.00 0.00 A ATOM 1401 CG LEU A 89 12.373 2.163 -14.148 1.00 0.00 A ATOM 1402 HN LEU A 89 9.689 1.483 -15.404 1.00 0.00 A ATOM 1403 HA LEU A 89 11.566 2.254 -17.494 1.00 0.00 A ATOM 1404 HB2 LEU A 89 13.582 1.921 -15.915 1.00 0.00 A ATOM 1405 HB1 LEU A 89 12.733 3.459 -15.826 1.00 0.00 A ATOM 1406 HD11 LEU A 89 14.299 1.204 -14.113 1.00 0.00 A ATOM 1407 HD12 LEU A 89 12.951 0.140 -13.713 1.00 0.00 A ATOM 1408 HD13 LEU A 89 13.519 1.321 -12.535 1.00 0.00 A ATOM 1409 HD21 LEU A 89 12.216 3.355 -12.366 1.00 0.00 A ATOM 1410 HD22 LEU A 89 11.949 4.251 -13.861 1.00 0.00 A ATOM 1411 HD23 LEU A 89 13.583 3.774 -13.400 1.00 0.00 A ATOM 1412 HG LEU A 89 11.364 1.800 -14.019 1.00 0.00 A ATOM 1413 N LEU A 89 10.189 2.166 -15.898 1.00 0.00 A ATOM 1414 O LEU A 89 10.790 -0.353 -17.197 1.00 0.00 A ATOM 1415 C VAL A 90 13.057 -2.191 -17.610 1.00 0.00 A ATOM 1416 CA VAL A 90 12.884 -1.761 -16.147 1.00 0.00 A ATOM 1417 CB VAL A 90 11.678 -2.485 -15.526 1.00 0.00 A ATOM 1418 CG1 VAL A 90 11.991 -3.978 -15.393 1.00 0.00 A ATOM 1419 CG2 VAL A 90 11.388 -1.905 -14.137 1.00 0.00 A ATOM 1420 HN VAL A 90 13.356 0.271 -15.616 1.00 0.00 A ATOM 1421 HA VAL A 90 13.776 -2.023 -15.597 1.00 0.00 A ATOM 1422 HB VAL A 90 10.812 -2.357 -16.158 1.00 0.00 A ATOM 1423 HG11 VAL A 90 12.139 -4.404 -16.375 1.00 0.00 A ATOM 1424 HG12 VAL A 90 11.168 -4.476 -14.905 1.00 0.00 A ATOM 1425 HG13 VAL A 90 12.889 -4.107 -14.806 1.00 0.00 A ATOM 1426 HG21 VAL A 90 11.009 -0.898 -14.239 1.00 0.00 A ATOM 1427 HG22 VAL A 90 12.298 -1.890 -13.555 1.00 0.00 A ATOM 1428 HG23 VAL A 90 10.652 -2.518 -13.639 1.00 0.00 A ATOM 1429 N VAL A 90 12.689 -0.277 -16.076 1.00 0.00 A ATOM 1430 O VAL A 90 14.162 -2.374 -18.083 1.00 0.00 A ATOM 1431 C GLY A 91 10.750 -3.396 -20.197 1.00 0.00 A ATOM 1432 CA GLY A 91 12.072 -2.768 -19.755 1.00 0.00 A ATOM 1433 HN GLY A 91 11.097 -2.196 -17.919 1.00 0.00 A ATOM 1434 HA2 GLY A 91 12.282 -1.902 -20.367 1.00 0.00 A ATOM 1435 HA1 GLY A 91 12.865 -3.491 -19.869 1.00 0.00 A ATOM 1436 N GLY A 91 11.974 -2.352 -18.326 1.00 0.00 A ATOM 1437 O GLY A 91 9.733 -2.734 -20.274 1.00 0.00 A ATOM 1438 C SER A 92 9.540 -6.812 -20.477 1.00 0.00 A ATOM 1439 CA SER A 92 9.507 -5.350 -20.930 1.00 0.00 A ATOM 1440 CB SER A 92 9.405 -5.291 -22.455 1.00 0.00 A ATOM 1441 HN SER A 92 11.592 -5.180 -20.421 1.00 0.00 A ATOM 1442 HA SER A 92 8.653 -4.856 -20.491 1.00 0.00 A ATOM 1443 HB2 SER A 92 9.549 -4.277 -22.789 1.00 0.00 A ATOM 1444 HB1 SER A 92 10.168 -5.924 -22.891 1.00 0.00 A ATOM 1445 HG SER A 92 7.535 -5.687 -22.094 1.00 0.00 A ATOM 1446 N SER A 92 10.759 -4.670 -20.490 1.00 0.00 A ATOM 1447 OT1 SER A 92 8.489 -7.330 -20.138 1.00 0.00 A ATOM 1448 OG SER A 92 8.116 -5.736 -22.857 1.00 0.00 A END
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