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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|
413799 |
2cq8   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.414 -16.348 22.707 1.00 0.00 A ATOM 2 CA GLY A 1 -25.637 -15.434 22.612 1.00 0.00 A ATOM 3 HT1 GLY A 1 -25.826 -15.434 24.686 1.00 0.00 A ATOM 4 HA2 GLY A 1 -26.280 -15.764 21.797 1.00 0.00 A ATOM 5 HA1 GLY A 1 -25.318 -14.418 22.375 1.00 0.00 A ATOM 6 N GLY A 1 -26.385 -15.434 23.857 1.00 0.00 A ATOM 7 O GLY A 1 -24.291 -17.130 23.649 1.00 0.00 A ATOM 8 C SER A 2 -21.718 -17.117 23.077 1.00 0.00 A ATOM 9 CA SER A 2 -22.332 -17.026 21.679 1.00 0.00 A ATOM 10 CB SER A 2 -21.318 -16.449 20.690 1.00 0.00 A ATOM 11 HN SER A 2 -23.649 -15.583 20.956 1.00 0.00 A ATOM 12 HA SER A 2 -22.653 -18.010 21.336 1.00 0.00 A ATOM 13 HB2 SER A 2 -21.259 -15.368 20.821 1.00 0.00 A ATOM 14 HB1 SER A 2 -20.329 -16.851 20.909 1.00 0.00 A ATOM 15 HG SER A 2 -21.770 -17.731 19.221 1.00 0.00 A ATOM 16 N SER A 2 -23.541 -16.221 21.718 1.00 0.00 A ATOM 17 O SER A 2 -21.749 -16.151 23.837 1.00 0.00 A ATOM 18 OG SER A 2 -21.661 -16.744 19.339 1.00 0.00 A ATOM 19 C SER A 3 -19.182 -19.170 24.482 1.00 0.00 A ATOM 20 CA SER A 3 -20.554 -18.518 24.668 1.00 0.00 A ATOM 21 CB SER A 3 -21.440 -19.393 25.556 1.00 0.00 A ATOM 22 HN SER A 3 -21.153 -19.070 22.751 1.00 0.00 A ATOM 23 HA SER A 3 -20.451 -17.531 25.118 1.00 0.00 A ATOM 24 HB2 SER A 3 -21.853 -20.210 24.964 1.00 0.00 A ATOM 25 HB1 SER A 3 -20.834 -19.844 26.342 1.00 0.00 A ATOM 26 HG SER A 3 -22.292 -17.674 26.125 1.00 0.00 A ATOM 27 N SER A 3 -21.174 -18.288 23.374 1.00 0.00 A ATOM 28 O SER A 3 -18.918 -19.785 23.450 1.00 0.00 A ATOM 29 OG SER A 3 -22.504 -18.651 26.145 1.00 0.00 A ATOM 30 C GLY A 4 -15.983 -18.531 25.012 1.00 0.00 A ATOM 31 CA GLY A 4 -17.007 -19.577 25.458 1.00 0.00 A ATOM 32 HN GLY A 4 -18.568 -18.511 26.333 1.00 0.00 A ATOM 33 HA2 GLY A 4 -16.739 -19.956 26.444 1.00 0.00 A ATOM 34 HA1 GLY A 4 -16.986 -20.426 24.774 1.00 0.00 A ATOM 35 N GLY A 4 -18.345 -19.012 25.497 1.00 0.00 A ATOM 36 O GLY A 4 -16.255 -17.733 24.117 1.00 0.00 A ATOM 37 C SER A 5 -14.278 -16.199 25.431 1.00 0.00 A ATOM 38 CA SER A 5 -13.760 -17.636 25.338 1.00 0.00 A ATOM 39 CB SER A 5 -13.190 -17.905 23.944 1.00 0.00 A ATOM 40 HN SER A 5 -14.612 -19.223 26.383 1.00 0.00 A ATOM 41 HA SER A 5 -12.987 -17.814 26.086 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.198 -18.978 23.750 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.832 -17.441 23.194 1.00 0.00 A ATOM 44 HG SER A 5 -11.617 -17.355 22.836 1.00 0.00 A ATOM 45 N SER A 5 -14.826 -18.570 25.657 1.00 0.00 A ATOM 46 O SER A 5 -14.956 -15.720 24.524 1.00 0.00 A ATOM 47 OG SER A 5 -11.862 -17.408 23.804 1.00 0.00 A ATOM 48 C SER A 6 -13.345 -13.214 26.146 1.00 0.00 A ATOM 49 CA SER A 6 -14.360 -14.180 26.760 1.00 0.00 A ATOM 50 CB SER A 6 -14.530 -13.893 28.254 1.00 0.00 A ATOM 51 HN SER A 6 -13.386 -15.950 27.270 1.00 0.00 A ATOM 52 HA SER A 6 -15.325 -14.090 26.262 1.00 0.00 A ATOM 53 HB2 SER A 6 -14.598 -14.835 28.799 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.648 -13.373 28.626 1.00 0.00 A ATOM 55 HG SER A 6 -15.833 -13.030 29.504 1.00 0.00 A ATOM 56 N SER A 6 -13.938 -15.553 26.537 1.00 0.00 A ATOM 57 O SER A 6 -12.202 -13.589 25.890 1.00 0.00 A ATOM 58 OG SER A 6 -15.690 -13.108 28.517 1.00 0.00 A ATOM 59 C GLY A 7 -13.768 -9.755 24.901 1.00 0.00 A ATOM 60 CA GLY A 7 -12.946 -10.966 25.349 1.00 0.00 A ATOM 61 HN GLY A 7 -14.731 -11.692 26.139 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.200 -10.654 26.079 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.406 -11.378 24.496 1.00 0.00 A ATOM 64 N GLY A 7 -13.800 -11.989 25.928 1.00 0.00 A ATOM 65 O GLY A 7 -13.889 -9.490 23.706 1.00 0.00 A ATOM 66 C PHE A 8 -14.348 -6.594 25.938 1.00 0.00 A ATOM 67 CA PHE A 8 -15.116 -7.875 25.608 1.00 0.00 A ATOM 68 CB PHE A 8 -16.354 -7.960 26.504 1.00 0.00 A ATOM 69 CD1 PHE A 8 -18.239 -6.613 25.555 1.00 0.00 A ATOM 70 CD2 PHE A 8 -17.014 -5.695 27.345 1.00 0.00 A ATOM 71 CE1 PHE A 8 -19.058 -5.453 25.520 1.00 0.00 A ATOM 72 CE2 PHE A 8 -17.833 -4.535 27.311 1.00 0.00 A ATOM 73 CG PHE A 8 -17.235 -6.710 26.467 1.00 0.00 A ATOM 74 CZ PHE A 8 -18.837 -4.438 26.399 1.00 0.00 A ATOM 75 HN PHE A 8 -14.206 -9.274 26.854 1.00 0.00 A ATOM 76 HA PHE A 8 -15.355 -7.890 24.544 1.00 0.00 A ATOM 77 HB2 PHE A 8 -16.950 -8.821 26.203 1.00 0.00 A ATOM 78 HB1 PHE A 8 -16.034 -8.136 27.531 1.00 0.00 A ATOM 79 HD1 PHE A 8 -18.416 -7.426 24.850 1.00 0.00 A ATOM 80 HD2 PHE A 8 -16.209 -5.773 28.076 1.00 0.00 A ATOM 81 HE1 PHE A 8 -19.863 -5.375 24.789 1.00 0.00 A ATOM 82 HE2 PHE A 8 -17.656 -3.723 28.015 1.00 0.00 A ATOM 83 HZ PHE A 8 -19.465 -3.548 26.372 1.00 0.00 A ATOM 84 N PHE A 8 -14.310 -9.052 25.885 1.00 0.00 A ATOM 85 O PHE A 8 -13.764 -6.476 27.014 1.00 0.00 A ATOM 86 C PHE A 9 -14.069 -3.409 24.067 1.00 0.00 A ATOM 87 CA PHE A 9 -13.687 -4.398 25.170 1.00 0.00 A ATOM 88 CB PHE A 9 -12.187 -4.686 25.083 1.00 0.00 A ATOM 89 CD1 PHE A 9 -11.268 -2.623 26.165 1.00 0.00 A ATOM 90 CD2 PHE A 9 -10.702 -4.710 27.099 1.00 0.00 A ATOM 91 CE1 PHE A 9 -10.496 -1.968 27.161 1.00 0.00 A ATOM 92 CE2 PHE A 9 -9.930 -4.055 28.095 1.00 0.00 A ATOM 93 CG PHE A 9 -11.355 -3.980 26.156 1.00 0.00 A ATOM 94 CZ PHE A 9 -9.843 -2.698 28.104 1.00 0.00 A ATOM 95 HN PHE A 9 -14.851 -5.770 24.120 1.00 0.00 A ATOM 96 HA PHE A 9 -13.992 -3.997 26.136 1.00 0.00 A ATOM 97 HB2 PHE A 9 -12.028 -5.761 25.163 1.00 0.00 A ATOM 98 HB1 PHE A 9 -11.826 -4.383 24.100 1.00 0.00 A ATOM 99 HD1 PHE A 9 -11.791 -2.038 25.409 1.00 0.00 A ATOM 100 HD2 PHE A 9 -10.772 -5.798 27.091 1.00 0.00 A ATOM 101 HE1 PHE A 9 -10.426 -0.880 27.169 1.00 0.00 A ATOM 102 HE2 PHE A 9 -9.407 -4.640 28.851 1.00 0.00 A ATOM 103 HZ PHE A 9 -9.250 -2.195 28.869 1.00 0.00 A ATOM 104 N PHE A 9 -14.374 -5.666 24.992 1.00 0.00 A ATOM 105 O PHE A 9 -14.067 -3.758 22.887 1.00 0.00 A ATOM 106 C LYS A 10 -13.874 -1.229 22.316 1.00 0.00 A ATOM 107 CA LYS A 10 -14.772 -1.152 23.552 1.00 0.00 A ATOM 108 CB LYS A 10 -14.760 0.215 24.238 1.00 0.00 A ATOM 109 CD LYS A 10 -12.982 1.766 25.130 1.00 0.00 A ATOM 110 CE LYS A 10 -12.995 2.407 26.519 1.00 0.00 A ATOM 111 CG LYS A 10 -13.557 0.349 25.174 1.00 0.00 A ATOM 112 HN LYS A 10 -14.387 -1.919 25.451 1.00 0.00 A ATOM 113 HA LYS A 10 -15.799 -1.350 23.246 1.00 0.00 A ATOM 114 HB2 LYS A 10 -14.729 1.004 23.485 1.00 0.00 A ATOM 115 HB1 LYS A 10 -15.682 0.351 24.803 1.00 0.00 A ATOM 116 HD2 LYS A 10 -11.962 1.737 24.748 1.00 0.00 A ATOM 117 HD1 LYS A 10 -13.564 2.377 24.439 1.00 0.00 A ATOM 118 HE2 LYS A 10 -13.362 3.431 26.451 1.00 0.00 A ATOM 119 HE1 LYS A 10 -13.681 1.865 27.170 1.00 0.00 A ATOM 120 HG2 LYS A 10 -13.856 0.106 26.193 1.00 0.00 A ATOM 121 HG1 LYS A 10 -12.788 -0.368 24.888 1.00 0.00 A ATOM 122 HZ1 LYS A 10 -11.400 1.469 27.388 1.00 0.00 A ATOM 123 HZ2 LYS A 10 -10.977 2.718 26.424 1.00 0.00 A ATOM 124 HZ3 LYS A 10 -11.613 3.005 27.901 1.00 0.00 A ATOM 125 N LYS A 10 -14.388 -2.194 24.490 1.00 0.00 A ATOM 126 NZ LYS A 10 -11.636 2.399 27.106 1.00 0.00 A ATOM 127 O LYS A 10 -12.670 -1.451 22.432 1.00 0.00 A ATOM 128 C GLY A 11 -14.687 -1.488 18.751 1.00 0.00 A ATOM 129 CA GLY A 11 -13.766 -1.084 19.904 1.00 0.00 A ATOM 130 HN GLY A 11 -15.474 -0.859 21.075 1.00 0.00 A ATOM 131 HA2 GLY A 11 -13.328 -0.107 19.699 1.00 0.00 A ATOM 132 HA1 GLY A 11 -12.942 -1.793 19.982 1.00 0.00 A ATOM 133 N GLY A 11 -14.494 -1.039 21.161 1.00 0.00 A ATOM 134 O GLY A 11 -14.970 -2.670 18.563 1.00 0.00 A ATOM 135 C ALA A 12 -15.230 -0.532 15.578 1.00 0.00 A ATOM 136 CA ALA A 12 -16.012 -0.719 16.879 1.00 0.00 A ATOM 137 CB ALA A 12 -17.221 0.214 16.972 1.00 0.00 A ATOM 138 HN ALA A 12 -14.894 0.475 18.169 1.00 0.00 A ATOM 139 HA ALA A 12 -16.360 -1.751 16.939 1.00 0.00 A ATOM 140 HB1 ALA A 12 -18.122 -0.329 16.688 1.00 0.00 A ATOM 141 HB2 ALA A 12 -17.323 0.576 17.995 1.00 0.00 A ATOM 142 HB3 ALA A 12 -17.079 1.060 16.300 1.00 0.00 A ATOM 143 N ALA A 12 -15.129 -0.483 18.009 1.00 0.00 A ATOM 144 O ALA A 12 -14.900 0.592 15.204 1.00 0.00 A ATOM 145 C ALA A 13 -12.795 -1.127 13.934 1.00 0.00 A ATOM 146 CA ALA A 13 -14.218 -1.624 13.672 1.00 0.00 A ATOM 147 CB ALA A 13 -14.963 -0.752 12.659 1.00 0.00 A ATOM 148 HN ALA A 13 -15.227 -2.562 15.234 1.00 0.00 A ATOM 149 HA ALA A 13 -14.173 -2.645 13.291 1.00 0.00 A ATOM 150 HB1 ALA A 13 -15.315 -1.373 11.835 1.00 0.00 A ATOM 151 HB2 ALA A 13 -15.814 -0.277 13.146 1.00 0.00 A ATOM 152 HB3 ALA A 13 -14.289 0.014 12.274 1.00 0.00 A ATOM 153 N ALA A 13 -14.955 -1.651 14.924 1.00 0.00 A ATOM 154 O ALA A 13 -12.502 0.053 13.750 1.00 0.00 A ATOM 155 C SER A 14 -9.633 -2.744 13.989 1.00 0.00 A ATOM 156 CA SER A 14 -10.563 -1.724 14.649 1.00 0.00 A ATOM 157 CB SER A 14 -10.311 -1.675 16.157 1.00 0.00 A ATOM 158 HN SER A 14 -12.194 -3.011 14.507 1.00 0.00 A ATOM 159 HA SER A 14 -10.407 -0.733 14.223 1.00 0.00 A ATOM 160 HB2 SER A 14 -9.283 -1.364 16.344 1.00 0.00 A ATOM 161 HB1 SER A 14 -10.959 -0.924 16.609 1.00 0.00 A ATOM 162 HG SER A 14 -9.747 -3.528 16.662 1.00 0.00 A ATOM 163 N SER A 14 -11.948 -2.053 14.360 1.00 0.00 A ATOM 164 O SER A 14 -10.096 -3.691 13.353 1.00 0.00 A ATOM 165 OG SER A 14 -10.545 -2.937 16.778 1.00 0.00 A ATOM 166 C SER A 15 -7.442 -3.392 12.063 1.00 0.00 A ATOM 167 CA SER A 15 -7.341 -3.405 13.590 1.00 0.00 A ATOM 168 CB SER A 15 -7.504 -4.831 14.120 1.00 0.00 A ATOM 169 HN SER A 15 -7.971 -1.745 14.679 1.00 0.00 A ATOM 170 HA SER A 15 -6.380 -3.005 13.913 1.00 0.00 A ATOM 171 HB2 SER A 15 -8.506 -5.192 13.888 1.00 0.00 A ATOM 172 HB1 SER A 15 -6.801 -5.490 13.611 1.00 0.00 A ATOM 173 HG SER A 15 -7.196 -5.860 15.809 1.00 0.00 A ATOM 174 N SER A 15 -8.339 -2.517 14.161 1.00 0.00 A ATOM 175 O SER A 15 -8.422 -3.875 11.498 1.00 0.00 A ATOM 176 OG SER A 15 -7.288 -4.905 15.527 1.00 0.00 A ATOM 177 C VAL A 16 -7.587 -1.960 9.494 1.00 0.00 A ATOM 178 CA VAL A 16 -6.375 -2.752 9.989 1.00 0.00 A ATOM 179 CB VAL A 16 -6.292 -4.157 9.387 1.00 0.00 A ATOM 180 CG1 VAL A 16 -6.537 -4.122 7.877 1.00 0.00 A ATOM 181 CG2 VAL A 16 -4.949 -4.813 9.710 1.00 0.00 A ATOM 182 HN VAL A 16 -5.621 -2.444 11.906 1.00 0.00 A ATOM 183 HA VAL A 16 -5.468 -2.214 9.715 1.00 0.00 A ATOM 184 HB VAL A 16 -7.078 -4.762 9.840 1.00 0.00 A ATOM 185 HG11 VAL A 16 -7.610 -4.132 7.683 1.00 0.00 A ATOM 186 HG12 VAL A 16 -6.101 -3.214 7.460 1.00 0.00 A ATOM 187 HG13 VAL A 16 -6.075 -4.993 7.414 1.00 0.00 A ATOM 188 HG21 VAL A 16 -5.067 -5.483 10.562 1.00 0.00 A ATOM 189 HG22 VAL A 16 -4.605 -5.381 8.846 1.00 0.00 A ATOM 190 HG23 VAL A 16 -4.217 -4.043 9.953 1.00 0.00 A ATOM 191 N VAL A 16 -6.415 -2.834 11.439 1.00 0.00 A ATOM 192 O VAL A 16 -8.626 -1.934 10.151 1.00 0.00 A ATOM 193 C LEU A 17 -9.359 -1.448 6.882 1.00 0.00 A ATOM 194 CA LEU A 17 -8.480 -0.544 7.749 1.00 0.00 A ATOM 195 CB LEU A 17 -7.903 0.657 6.997 1.00 0.00 A ATOM 196 CD1 LEU A 17 -6.316 2.615 7.072 1.00 0.00 A ATOM 197 CD2 LEU A 17 -8.427 2.629 8.479 1.00 0.00 A ATOM 198 CG LEU A 17 -7.318 1.773 7.864 1.00 0.00 A ATOM 199 HN LEU A 17 -6.565 -1.361 7.811 1.00 0.00 A ATOM 200 HA LEU A 17 -9.087 -0.152 8.565 1.00 0.00 A ATOM 201 HB2 LEU A 17 -7.124 0.300 6.324 1.00 0.00 A ATOM 202 HB1 LEU A 17 -8.690 1.083 6.374 1.00 0.00 A ATOM 203 HD11 LEU A 17 -5.619 1.958 6.552 1.00 0.00 A ATOM 204 HD12 LEU A 17 -6.850 3.226 6.344 1.00 0.00 A ATOM 205 HD13 LEU A 17 -5.765 3.262 7.755 1.00 0.00 A ATOM 206 HD21 LEU A 17 -8.166 2.878 9.507 1.00 0.00 A ATOM 207 HD22 LEU A 17 -8.541 3.546 7.901 1.00 0.00 A ATOM 208 HD23 LEU A 17 -9.364 2.073 8.466 1.00 0.00 A ATOM 209 HG LEU A 17 -6.772 1.314 8.689 1.00 0.00 A ATOM 210 N LEU A 17 -7.413 -1.335 8.339 1.00 0.00 A ATOM 211 O LEU A 17 -8.920 -2.509 6.441 1.00 0.00 A ATOM 212 C GLU A 18 -11.679 -1.107 4.475 1.00 0.00 A ATOM 213 CA GLU A 18 -11.528 -1.749 5.856 1.00 0.00 A ATOM 214 CB GLU A 18 -12.883 -1.861 6.558 1.00 0.00 A ATOM 215 CD GLU A 18 -14.000 -2.548 8.712 1.00 0.00 A ATOM 216 CG GLU A 18 -12.781 -2.739 7.807 1.00 0.00 A ATOM 217 HN GLU A 18 -10.933 -0.130 7.024 1.00 0.00 A ATOM 218 HA GLU A 18 -11.094 -2.743 5.756 1.00 0.00 A ATOM 219 HB2 GLU A 18 -13.236 -0.868 6.836 1.00 0.00 A ATOM 220 HB1 GLU A 18 -13.619 -2.281 5.873 1.00 0.00 A ATOM 221 HG2 GLU A 18 -12.702 -3.786 7.514 1.00 0.00 A ATOM 222 HG1 GLU A 18 -11.873 -2.493 8.357 1.00 0.00 A ATOM 223 N GLU A 18 -10.584 -0.994 6.662 1.00 0.00 A ATOM 224 O GLU A 18 -12.128 0.033 4.362 1.00 0.00 A ATOM 225 OE1 GLU A 18 -15.123 -2.573 8.165 1.00 0.00 A ATOM 226 OE2 GLU A 18 -13.780 -2.382 9.932 1.00 0.00 A ATOM 227 C LEU A 19 -12.843 -1.089 1.750 1.00 0.00 A ATOM 228 CA LEU A 19 -11.381 -1.386 2.091 1.00 0.00 A ATOM 229 CB LEU A 19 -10.714 -2.375 1.133 1.00 0.00 A ATOM 230 CD1 LEU A 19 -8.619 -1.075 0.604 1.00 0.00 A ATOM 231 CD2 LEU A 19 -8.648 -2.717 2.538 1.00 0.00 A ATOM 232 CG LEU A 19 -9.184 -2.391 1.142 1.00 0.00 A ATOM 233 HN LEU A 19 -10.930 -2.792 3.560 1.00 0.00 A ATOM 234 HA LEU A 19 -10.817 -0.454 2.036 1.00 0.00 A ATOM 235 HB2 LEU A 19 -11.070 -3.377 1.371 1.00 0.00 A ATOM 236 HB1 LEU A 19 -11.049 -2.151 0.120 1.00 0.00 A ATOM 237 HD11 LEU A 19 -7.534 -1.074 0.715 1.00 0.00 A ATOM 238 HD12 LEU A 19 -8.877 -0.973 -0.450 1.00 0.00 A ATOM 239 HD13 LEU A 19 -9.042 -0.242 1.164 1.00 0.00 A ATOM 240 HD21 LEU A 19 -7.561 -2.786 2.502 1.00 0.00 A ATOM 241 HD22 LEU A 19 -8.940 -1.930 3.232 1.00 0.00 A ATOM 242 HD23 LEU A 19 -9.062 -3.669 2.872 1.00 0.00 A ATOM 243 HG LEU A 19 -8.847 -3.184 0.474 1.00 0.00 A ATOM 244 N LEU A 19 -11.294 -1.866 3.459 1.00 0.00 A ATOM 245 O LEU A 19 -13.709 -1.136 2.623 1.00 0.00 A ATOM 246 C THR A 20 -14.584 -0.925 -1.443 1.00 0.00 A ATOM 247 CA THR A 20 -14.414 -0.488 0.013 1.00 0.00 A ATOM 248 CB THR A 20 -14.664 1.006 0.233 1.00 0.00 A ATOM 249 CG2 THR A 20 -14.039 1.520 1.531 1.00 0.00 A ATOM 250 HN THR A 20 -12.362 -0.756 -0.223 1.00 0.00 A ATOM 251 HA THR A 20 -15.123 -1.066 0.606 1.00 0.00 A ATOM 252 HB THR A 20 -15.730 1.231 0.198 1.00 0.00 A ATOM 253 HG1 THR A 20 -14.138 2.610 -0.842 1.00 0.00 A ATOM 254 HG21 THR A 20 -14.206 2.594 1.615 1.00 0.00 A ATOM 255 HG22 THR A 20 -14.497 1.013 2.380 1.00 0.00 A ATOM 256 HG23 THR A 20 -12.967 1.319 1.522 1.00 0.00 A ATOM 257 N THR A 20 -13.072 -0.791 0.480 1.00 0.00 A ATOM 258 O THR A 20 -13.601 -1.150 -2.146 1.00 0.00 A ATOM 259 OG1 THR A 20 -13.905 1.639 -0.793 1.00 0.00 A ATOM 260 C GLU A 21 -15.199 -0.761 -4.200 1.00 0.00 A ATOM 261 CA GLU A 21 -16.152 -1.438 -3.212 1.00 0.00 A ATOM 262 CB GLU A 21 -17.610 -1.128 -3.556 1.00 0.00 A ATOM 263 CD GLU A 21 -19.160 -1.602 -5.488 1.00 0.00 A ATOM 264 CG GLU A 21 -18.201 -2.210 -4.463 1.00 0.00 A ATOM 265 HN GLU A 21 -16.634 -0.847 -1.274 1.00 0.00 A ATOM 266 HA GLU A 21 -16.001 -2.517 -3.234 1.00 0.00 A ATOM 267 HB2 GLU A 21 -18.196 -1.057 -2.640 1.00 0.00 A ATOM 268 HB1 GLU A 21 -17.673 -0.159 -4.051 1.00 0.00 A ATOM 269 HG2 GLU A 21 -17.397 -2.736 -4.978 1.00 0.00 A ATOM 270 HG1 GLU A 21 -18.729 -2.948 -3.859 1.00 0.00 A ATOM 271 N GLU A 21 -15.840 -1.032 -1.852 1.00 0.00 A ATOM 272 O GLU A 21 -14.854 -1.338 -5.230 1.00 0.00 A ATOM 273 OE1 GLU A 21 -20.026 -0.811 -5.056 1.00 0.00 A ATOM 274 OE2 GLU A 21 -19.005 -1.942 -6.681 1.00 0.00 A ATOM 275 C ALA A 22 -12.455 0.942 -4.265 1.00 0.00 A ATOM 276 CA ALA A 22 -13.897 1.216 -4.694 1.00 0.00 A ATOM 277 CB ALA A 22 -14.256 2.702 -4.618 1.00 0.00 A ATOM 278 HN ALA A 22 -15.088 0.917 -3.012 1.00 0.00 A ATOM 279 HA ALA A 22 -14.033 0.875 -5.721 1.00 0.00 A ATOM 280 HB1 ALA A 22 -13.419 3.297 -4.982 1.00 0.00 A ATOM 281 HB2 ALA A 22 -15.134 2.895 -5.233 1.00 0.00 A ATOM 282 HB3 ALA A 22 -14.471 2.971 -3.583 1.00 0.00 A ATOM 283 N ALA A 22 -14.803 0.454 -3.851 1.00 0.00 A ATOM 284 O ALA A 22 -11.654 0.438 -5.051 1.00 0.00 A ATOM 285 C GLU A 23 -10.312 -0.304 -2.854 1.00 0.00 A ATOM 286 CA GLU A 23 -10.835 1.083 -2.474 1.00 0.00 A ATOM 287 CB GLU A 23 -10.827 1.276 -0.956 1.00 0.00 A ATOM 288 CD GLU A 23 -10.965 3.066 0.815 1.00 0.00 A ATOM 289 CG GLU A 23 -10.465 2.716 -0.588 1.00 0.00 A ATOM 290 HN GLU A 23 -12.824 1.695 -2.385 1.00 0.00 A ATOM 291 HA GLU A 23 -10.214 1.852 -2.935 1.00 0.00 A ATOM 292 HB2 GLU A 23 -11.808 1.028 -0.550 1.00 0.00 A ATOM 293 HB1 GLU A 23 -10.112 0.590 -0.503 1.00 0.00 A ATOM 294 HG2 GLU A 23 -9.383 2.846 -0.635 1.00 0.00 A ATOM 295 HG1 GLU A 23 -10.900 3.401 -1.315 1.00 0.00 A ATOM 296 N GLU A 23 -12.167 1.286 -3.018 1.00 0.00 A ATOM 297 O GLU A 23 -9.161 -0.446 -3.264 1.00 0.00 A ATOM 298 OE1 GLU A 23 -10.593 2.325 1.751 1.00 0.00 A ATOM 299 OE2 GLU A 23 -11.708 4.065 0.919 1.00 0.00 A ATOM 300 C LEU A 24 -10.194 -2.705 -4.418 1.00 0.00 A ATOM 301 CA LEU A 24 -10.823 -2.662 -3.025 1.00 0.00 A ATOM 302 CB LEU A 24 -12.034 -3.584 -2.867 1.00 0.00 A ATOM 303 CD1 LEU A 24 -13.472 -5.095 -1.450 1.00 0.00 A ATOM 304 CD2 LEU A 24 -10.960 -5.026 -1.099 1.00 0.00 A ATOM 305 CG LEU A 24 -12.208 -4.234 -1.493 1.00 0.00 A ATOM 306 HN LEU A 24 -12.117 -1.166 -2.368 1.00 0.00 A ATOM 307 HA LEU A 24 -10.077 -2.983 -2.298 1.00 0.00 A ATOM 308 HB2 LEU A 24 -12.933 -3.012 -3.094 1.00 0.00 A ATOM 309 HB1 LEU A 24 -11.963 -4.374 -3.615 1.00 0.00 A ATOM 310 HD11 LEU A 24 -13.250 -6.085 -1.849 1.00 0.00 A ATOM 311 HD12 LEU A 24 -13.814 -5.187 -0.420 1.00 0.00 A ATOM 312 HD13 LEU A 24 -14.251 -4.627 -2.052 1.00 0.00 A ATOM 313 HD21 LEU A 24 -11.254 -6.016 -0.751 1.00 0.00 A ATOM 314 HD22 LEU A 24 -10.304 -5.125 -1.964 1.00 0.00 A ATOM 315 HD23 LEU A 24 -10.434 -4.502 -0.302 1.00 0.00 A ATOM 316 HG LEU A 24 -12.333 -3.442 -0.754 1.00 0.00 A ATOM 317 N LEU A 24 -11.183 -1.291 -2.703 1.00 0.00 A ATOM 318 O LEU A 24 -9.123 -3.283 -4.602 1.00 0.00 A ATOM 319 C VAL A 25 -9.010 -1.424 -6.767 1.00 0.00 A ATOM 320 CA VAL A 25 -10.407 -2.049 -6.736 1.00 0.00 A ATOM 321 CB VAL A 25 -11.413 -1.309 -7.620 1.00 0.00 A ATOM 322 CG1 VAL A 25 -10.861 -1.116 -9.035 1.00 0.00 A ATOM 323 CG2 VAL A 25 -12.757 -2.039 -7.651 1.00 0.00 A ATOM 324 HN VAL A 25 -11.755 -1.620 -5.207 1.00 0.00 A ATOM 325 HA VAL A 25 -10.339 -3.077 -7.090 1.00 0.00 A ATOM 326 HB VAL A 25 -11.577 -0.322 -7.187 1.00 0.00 A ATOM 327 HG11 VAL A 25 -11.391 -0.297 -9.522 1.00 0.00 A ATOM 328 HG12 VAL A 25 -9.798 -0.880 -8.981 1.00 0.00 A ATOM 329 HG13 VAL A 25 -11.003 -2.032 -9.608 1.00 0.00 A ATOM 330 HG21 VAL A 25 -12.904 -2.567 -6.709 1.00 0.00 A ATOM 331 HG22 VAL A 25 -13.560 -1.315 -7.791 1.00 0.00 A ATOM 332 HG23 VAL A 25 -12.764 -2.753 -8.474 1.00 0.00 A ATOM 333 N VAL A 25 -10.885 -2.087 -5.365 1.00 0.00 A ATOM 334 O VAL A 25 -8.089 -1.985 -7.358 1.00 0.00 A ATOM 335 C THR A 26 -6.544 -0.461 -5.473 1.00 0.00 A ATOM 336 CA THR A 26 -7.630 0.436 -6.071 1.00 0.00 A ATOM 337 CB THR A 26 -7.845 1.734 -5.290 1.00 0.00 A ATOM 338 CG2 THR A 26 -6.530 2.354 -4.812 1.00 0.00 A ATOM 339 HN THR A 26 -9.653 0.179 -5.647 1.00 0.00 A ATOM 340 HA THR A 26 -7.325 0.671 -7.091 1.00 0.00 A ATOM 341 HB THR A 26 -8.528 1.577 -4.455 1.00 0.00 A ATOM 342 HG1 THR A 26 -8.384 3.570 -5.875 1.00 0.00 A ATOM 343 HG21 THR A 26 -6.543 3.427 -5.004 1.00 0.00 A ATOM 344 HG22 THR A 26 -6.413 2.178 -3.743 1.00 0.00 A ATOM 345 HG23 THR A 26 -5.697 1.899 -5.348 1.00 0.00 A ATOM 346 N THR A 26 -8.898 -0.271 -6.124 1.00 0.00 A ATOM 347 O THR A 26 -5.432 -0.527 -5.994 1.00 0.00 A ATOM 348 OG1 THR A 26 -8.326 2.652 -6.268 1.00 0.00 A ATOM 349 C ALA A 27 -5.494 -3.087 -4.696 1.00 0.00 A ATOM 350 CA ALA A 27 -5.976 -2.018 -3.712 1.00 0.00 A ATOM 351 CB ALA A 27 -6.651 -2.623 -2.480 1.00 0.00 A ATOM 352 HN ALA A 27 -7.812 -1.069 -3.970 1.00 0.00 A ATOM 353 HA ALA A 27 -5.122 -1.423 -3.388 1.00 0.00 A ATOM 354 HB1 ALA A 27 -6.280 -3.636 -2.322 1.00 0.00 A ATOM 355 HB2 ALA A 27 -6.425 -2.013 -1.605 1.00 0.00 A ATOM 356 HB3 ALA A 27 -7.730 -2.652 -2.634 1.00 0.00 A ATOM 357 N ALA A 27 -6.905 -1.128 -4.387 1.00 0.00 A ATOM 358 O ALA A 27 -4.366 -3.566 -4.594 1.00 0.00 A ATOM 359 C GLU A 28 -5.145 -3.833 -7.706 1.00 0.00 A ATOM 360 CA GLU A 28 -6.052 -4.431 -6.628 1.00 0.00 A ATOM 361 CB GLU A 28 -7.323 -5.018 -7.244 1.00 0.00 A ATOM 362 CD GLU A 28 -7.851 -7.483 -7.163 1.00 0.00 A ATOM 363 CG GLU A 28 -7.869 -6.163 -6.388 1.00 0.00 A ATOM 364 HN GLU A 28 -7.289 -3.034 -5.702 1.00 0.00 A ATOM 365 HA GLU A 28 -5.520 -5.217 -6.091 1.00 0.00 A ATOM 366 HB2 GLU A 28 -8.079 -4.238 -7.339 1.00 0.00 A ATOM 367 HB1 GLU A 28 -7.111 -5.380 -8.250 1.00 0.00 A ATOM 368 HG2 GLU A 28 -7.272 -6.261 -5.482 1.00 0.00 A ATOM 369 HG1 GLU A 28 -8.888 -5.935 -6.076 1.00 0.00 A ATOM 370 N GLU A 28 -6.373 -3.429 -5.626 1.00 0.00 A ATOM 371 O GLU A 28 -4.306 -4.531 -8.273 1.00 0.00 A ATOM 372 OE1 GLU A 28 -8.662 -7.597 -8.107 1.00 0.00 A ATOM 373 OE2 GLU A 28 -7.027 -8.347 -6.793 1.00 0.00 A ATOM 374 C ALA A 29 -3.101 -1.772 -8.489 1.00 0.00 A ATOM 375 CA ALA A 29 -4.556 -1.848 -8.955 1.00 0.00 A ATOM 376 CB ALA A 29 -5.161 -0.465 -9.206 1.00 0.00 A ATOM 377 HN ALA A 29 -6.030 -1.987 -7.489 1.00 0.00 A ATOM 378 HA ALA A 29 -4.604 -2.425 -9.879 1.00 0.00 A ATOM 379 HB1 ALA A 29 -4.468 0.302 -8.861 1.00 0.00 A ATOM 380 HB2 ALA A 29 -5.343 -0.337 -10.273 1.00 0.00 A ATOM 381 HB3 ALA A 29 -6.102 -0.376 -8.664 1.00 0.00 A ATOM 382 N ALA A 29 -5.345 -2.548 -7.955 1.00 0.00 A ATOM 383 O ALA A 29 -2.180 -1.945 -9.286 1.00 0.00 A ATOM 384 C VAL A 30 -0.931 -2.783 -6.670 1.00 0.00 A ATOM 385 CA VAL A 30 -1.611 -1.413 -6.618 1.00 0.00 A ATOM 386 CB VAL A 30 -1.703 -0.845 -5.200 1.00 0.00 A ATOM 387 CG1 VAL A 30 -0.440 -1.167 -4.398 1.00 0.00 A ATOM 388 CG2 VAL A 30 -1.966 0.662 -5.229 1.00 0.00 A ATOM 389 HN VAL A 30 -3.693 -1.375 -6.558 1.00 0.00 A ATOM 390 HA VAL A 30 -1.038 -0.713 -7.225 1.00 0.00 A ATOM 391 HB VAL A 30 -2.547 -1.323 -4.702 1.00 0.00 A ATOM 392 HG11 VAL A 30 -0.193 -0.322 -3.755 1.00 0.00 A ATOM 393 HG12 VAL A 30 -0.615 -2.051 -3.785 1.00 0.00 A ATOM 394 HG13 VAL A 30 0.386 -1.356 -5.082 1.00 0.00 A ATOM 395 HG21 VAL A 30 -1.517 1.091 -6.125 1.00 0.00 A ATOM 396 HG22 VAL A 30 -3.040 0.843 -5.238 1.00 0.00 A ATOM 397 HG23 VAL A 30 -1.526 1.124 -4.345 1.00 0.00 A ATOM 398 N VAL A 30 -2.939 -1.514 -7.199 1.00 0.00 A ATOM 399 O VAL A 30 0.271 -2.874 -6.916 1.00 0.00 A ATOM 400 C ARG A 31 -0.556 -5.476 -7.798 1.00 0.00 A ATOM 401 CA ARG A 31 -1.219 -5.174 -6.452 1.00 0.00 A ATOM 402 CB ARG A 31 -2.340 -6.186 -6.205 1.00 0.00 A ATOM 403 CD ARG A 31 -2.559 -8.208 -4.715 1.00 0.00 A ATOM 404 CG ARG A 31 -1.769 -7.562 -5.854 1.00 0.00 A ATOM 405 CZ ARG A 31 -4.040 -10.207 -4.574 1.00 0.00 A ATOM 406 HN ARG A 31 -2.705 -3.731 -6.235 1.00 0.00 A ATOM 407 HA ARG A 31 -0.492 -5.210 -5.640 1.00 0.00 A ATOM 408 HB2 ARG A 31 -2.978 -5.836 -5.394 1.00 0.00 A ATOM 409 HB1 ARG A 31 -2.966 -6.264 -7.093 1.00 0.00 A ATOM 410 HD2 ARG A 31 -1.878 -8.717 -4.032 1.00 0.00 A ATOM 411 HD1 ARG A 31 -3.075 -7.441 -4.137 1.00 0.00 A ATOM 412 HE ARG A 31 -3.847 -9.044 -6.205 1.00 0.00 A ATOM 413 HG2 ARG A 31 -1.797 -8.206 -6.733 1.00 0.00 A ATOM 414 HG1 ARG A 31 -0.723 -7.462 -5.565 1.00 0.00 A ATOM 415 HH11 ARG A 31 -2.996 -9.804 -2.876 1.00 0.00 A ATOM 416 HH12 ARG A 31 -4.030 -11.191 -2.794 1.00 0.00 A ATOM 417 HH21 ARG A 31 -5.212 -10.873 -6.097 1.00 0.00 A ATOM 418 HH22 ARG A 31 -5.299 -11.803 -4.638 1.00 0.00 A ATOM 419 N ARG A 31 -1.729 -3.814 -6.435 1.00 0.00 A ATOM 420 NE ARG A 31 -3.539 -9.173 -5.262 1.00 0.00 A ATOM 421 NH1 ARG A 31 -3.656 -10.419 -3.308 1.00 0.00 A ATOM 422 NH2 ARG A 31 -4.925 -11.031 -5.152 1.00 0.00 A ATOM 423 O ARG A 31 0.515 -6.079 -7.845 1.00 0.00 A ATOM 424 C SER A 32 0.688 -4.650 -10.334 1.00 0.00 A ATOM 425 CA SER A 32 -0.710 -5.258 -10.202 1.00 0.00 A ATOM 426 CB SER A 32 -1.650 -4.660 -11.251 1.00 0.00 A ATOM 427 HN SER A 32 -2.092 -4.552 -8.811 1.00 0.00 A ATOM 428 HA SER A 32 -0.670 -6.340 -10.325 1.00 0.00 A ATOM 429 HB2 SER A 32 -2.680 -4.920 -11.005 1.00 0.00 A ATOM 430 HB1 SER A 32 -1.580 -3.573 -11.223 1.00 0.00 A ATOM 431 HG SER A 32 -0.744 -4.468 -13.025 1.00 0.00 A ATOM 432 N SER A 32 -1.221 -5.042 -8.859 1.00 0.00 A ATOM 433 O SER A 32 1.540 -5.191 -11.037 1.00 0.00 A ATOM 434 OG SER A 32 -1.345 -5.121 -12.565 1.00 0.00 A ATOM 435 C VAL A 33 3.248 -3.779 -9.138 1.00 0.00 A ATOM 436 CA VAL A 33 2.160 -2.847 -9.678 1.00 0.00 A ATOM 437 CB VAL A 33 2.066 -1.529 -8.908 1.00 0.00 A ATOM 438 CG1 VAL A 33 3.369 -0.734 -9.019 1.00 0.00 A ATOM 439 CG2 VAL A 33 0.874 -0.698 -9.388 1.00 0.00 A ATOM 440 HN VAL A 33 0.182 -3.100 -9.077 1.00 0.00 A ATOM 441 HA VAL A 33 2.383 -2.615 -10.719 1.00 0.00 A ATOM 442 HB VAL A 33 1.907 -1.766 -7.856 1.00 0.00 A ATOM 443 HG11 VAL A 33 4.191 -1.326 -8.616 1.00 0.00 A ATOM 444 HG12 VAL A 33 3.566 -0.505 -10.066 1.00 0.00 A ATOM 445 HG13 VAL A 33 3.278 0.194 -8.455 1.00 0.00 A ATOM 446 HG21 VAL A 33 0.160 -1.346 -9.895 1.00 0.00 A ATOM 447 HG22 VAL A 33 0.392 -0.226 -8.531 1.00 0.00 A ATOM 448 HG23 VAL A 33 1.222 0.071 -10.078 1.00 0.00 A ATOM 449 N VAL A 33 0.880 -3.534 -9.646 1.00 0.00 A ATOM 450 O VAL A 33 4.251 -4.021 -9.807 1.00 0.00 A ATOM 451 C TRP A 34 4.223 -6.338 -8.252 1.00 0.00 A ATOM 452 CA TRP A 34 3.958 -5.174 -7.294 1.00 0.00 A ATOM 453 CB TRP A 34 3.445 -5.630 -5.927 1.00 0.00 A ATOM 454 CD1 TRP A 34 3.060 -3.238 -5.035 1.00 0.00 A ATOM 455 CD2 TRP A 34 3.765 -4.649 -3.479 1.00 0.00 A ATOM 456 CE2 TRP A 34 3.600 -3.419 -2.877 1.00 0.00 A ATOM 457 CE3 TRP A 34 4.209 -5.768 -2.752 1.00 0.00 A ATOM 458 CG TRP A 34 3.414 -4.521 -4.873 1.00 0.00 A ATOM 459 CH2 TRP A 34 4.298 -4.289 -0.775 1.00 0.00 A ATOM 460 CZ2 TRP A 34 3.855 -3.189 -1.519 1.00 0.00 A ATOM 461 CZ3 TRP A 34 4.459 -5.522 -1.397 1.00 0.00 A ATOM 462 HN TRP A 34 2.193 -4.072 -7.395 1.00 0.00 A ATOM 463 HA TRP A 34 4.879 -4.618 -7.119 1.00 0.00 A ATOM 464 HB2 TRP A 34 2.440 -6.034 -6.043 1.00 0.00 A ATOM 465 HB1 TRP A 34 4.076 -6.442 -5.566 1.00 0.00 A ATOM 466 HD1 TRP A 34 2.736 -2.806 -5.982 1.00 0.00 A ATOM 467 HE1 TRP A 34 2.930 -1.477 -3.710 1.00 0.00 A ATOM 468 HE3 TRP A 34 4.347 -6.749 -3.205 1.00 0.00 A ATOM 469 HH2 TRP A 34 4.515 -4.180 0.288 1.00 0.00 A ATOM 470 HZ2 TRP A 34 3.717 -2.208 -1.066 1.00 0.00 A ATOM 471 HZ3 TRP A 34 4.805 -6.356 -0.786 1.00 0.00 A ATOM 472 N TRP A 34 3.011 -4.275 -7.932 1.00 0.00 A ATOM 473 NE1 TRP A 34 3.158 -2.533 -3.853 1.00 0.00 A ATOM 474 O TRP A 34 5.364 -6.576 -8.644 1.00 0.00 A ATOM 475 C GLN A 35 4.073 -7.787 -10.738 1.00 0.00 A ATOM 476 CA GLN A 35 3.251 -8.165 -9.504 1.00 0.00 A ATOM 477 CB GLN A 35 1.865 -8.675 -9.903 1.00 0.00 A ATOM 478 CD GLN A 35 1.343 -11.004 -9.088 1.00 0.00 A ATOM 479 CG GLN A 35 1.244 -9.508 -8.780 1.00 0.00 A ATOM 480 HN GLN A 35 2.224 -6.831 -8.277 1.00 0.00 A ATOM 481 HA GLN A 35 3.768 -8.940 -8.939 1.00 0.00 A ATOM 482 HB2 GLN A 35 1.216 -7.831 -10.136 1.00 0.00 A ATOM 483 HB1 GLN A 35 1.942 -9.277 -10.808 1.00 0.00 A ATOM 484 HE21 GLN A 35 3.358 -10.844 -8.983 1.00 0.00 A ATOM 485 HE22 GLN A 35 2.758 -12.430 -9.335 1.00 0.00 A ATOM 486 HG2 GLN A 35 1.750 -9.293 -7.839 1.00 0.00 A ATOM 487 HG1 GLN A 35 0.198 -9.228 -8.651 1.00 0.00 A ATOM 488 N GLN A 35 3.149 -7.032 -8.600 1.00 0.00 A ATOM 489 NE2 GLN A 35 2.590 -11.464 -9.140 1.00 0.00 A ATOM 490 O GLN A 35 5.117 -8.382 -10.999 1.00 0.00 A ATOM 491 OE1 GLN A 35 0.353 -11.694 -9.267 1.00 0.00 A ATOM 492 C ARG A 36 5.733 -6.122 -12.389 1.00 0.00 A ATOM 493 CA ARG A 36 4.243 -6.335 -12.665 1.00 0.00 A ATOM 494 CB ARG A 36 3.633 -5.026 -13.168 1.00 0.00 A ATOM 495 CD ARG A 36 2.290 -4.349 -15.193 1.00 0.00 A ATOM 496 CG ARG A 36 2.369 -5.290 -13.989 1.00 0.00 A ATOM 497 CZ ARG A 36 2.827 -4.582 -17.615 1.00 0.00 A ATOM 498 HN ARG A 36 2.719 -6.321 -11.245 1.00 0.00 A ATOM 499 HA ARG A 36 4.090 -7.129 -13.396 1.00 0.00 A ATOM 500 HB2 ARG A 36 3.393 -4.383 -12.321 1.00 0.00 A ATOM 501 HB1 ARG A 36 4.361 -4.491 -13.778 1.00 0.00 A ATOM 502 HD2 ARG A 36 1.334 -3.826 -15.195 1.00 0.00 A ATOM 503 HD1 ARG A 36 3.069 -3.590 -15.123 1.00 0.00 A ATOM 504 HE ARG A 36 2.257 -6.100 -16.422 1.00 0.00 A ATOM 505 HG2 ARG A 36 2.362 -6.325 -14.331 1.00 0.00 A ATOM 506 HG1 ARG A 36 1.488 -5.156 -13.361 1.00 0.00 A ATOM 507 HH11 ARG A 36 3.006 -2.693 -16.885 1.00 0.00 A ATOM 508 HH12 ARG A 36 3.376 -2.871 -18.567 1.00 0.00 A ATOM 509 HH21 ARG A 36 2.745 -6.336 -18.642 1.00 0.00 A ATOM 510 HH22 ARG A 36 3.226 -4.957 -19.574 1.00 0.00 A ATOM 511 N ARG A 36 3.569 -6.800 -11.465 1.00 0.00 A ATOM 512 NE ARG A 36 2.447 -5.119 -16.448 1.00 0.00 A ATOM 513 NH1 ARG A 36 3.092 -3.271 -17.696 1.00 0.00 A ATOM 514 NH2 ARG A 36 2.943 -5.357 -18.702 1.00 0.00 A ATOM 515 O ARG A 36 6.581 -6.563 -13.164 1.00 0.00 A ATOM 516 C ILE A 37 8.089 -6.487 -10.574 1.00 0.00 A ATOM 517 CA ILE A 37 7.379 -5.171 -10.894 1.00 0.00 A ATOM 518 CB ILE A 37 7.418 -4.157 -9.749 1.00 0.00 A ATOM 519 CD1 ILE A 37 7.093 -1.741 -9.103 1.00 0.00 A ATOM 520 CG1 ILE A 37 6.975 -2.772 -10.227 1.00 0.00 A ATOM 521 CG2 ILE A 37 8.801 -4.122 -9.095 1.00 0.00 A ATOM 522 HN ILE A 37 5.311 -5.093 -10.657 1.00 0.00 A ATOM 523 HA ILE A 37 7.874 -4.710 -11.749 1.00 0.00 A ATOM 524 HB ILE A 37 6.709 -4.476 -8.986 1.00 0.00 A ATOM 525 HD11 ILE A 37 6.200 -1.115 -9.090 1.00 0.00 A ATOM 526 HD12 ILE A 37 7.190 -2.255 -8.147 1.00 0.00 A ATOM 527 HD13 ILE A 37 7.971 -1.118 -9.272 1.00 0.00 A ATOM 528 HG12 ILE A 37 7.586 -2.463 -11.074 1.00 0.00 A ATOM 529 HG11 ILE A 37 5.944 -2.818 -10.577 1.00 0.00 A ATOM 530 HG21 ILE A 37 9.130 -5.140 -8.887 1.00 0.00 A ATOM 531 HG22 ILE A 37 9.510 -3.641 -9.768 1.00 0.00 A ATOM 532 HG23 ILE A 37 8.747 -3.560 -8.162 1.00 0.00 A ATOM 533 N ILE A 37 6.007 -5.447 -11.282 1.00 0.00 A ATOM 534 O ILE A 37 8.922 -6.952 -11.351 1.00 0.00 A ATOM 535 C LEU A 38 8.006 -9.396 -10.021 1.00 0.00 A ATOM 536 CA LEU A 38 8.327 -8.305 -8.997 1.00 0.00 A ATOM 537 CB LEU A 38 7.881 -8.647 -7.574 1.00 0.00 A ATOM 538 CD1 LEU A 38 7.162 -7.707 -5.347 1.00 0.00 A ATOM 539 CD2 LEU A 38 9.599 -7.612 -6.045 1.00 0.00 A ATOM 540 CG LEU A 38 8.143 -7.575 -6.513 1.00 0.00 A ATOM 541 HN LEU A 38 7.056 -6.667 -8.803 1.00 0.00 A ATOM 542 HA LEU A 38 9.408 -8.164 -8.970 1.00 0.00 A ATOM 543 HB2 LEU A 38 6.812 -8.859 -7.591 1.00 0.00 A ATOM 544 HB1 LEU A 38 8.383 -9.564 -7.267 1.00 0.00 A ATOM 545 HD11 LEU A 38 6.230 -8.148 -5.703 1.00 0.00 A ATOM 546 HD12 LEU A 38 7.595 -8.347 -4.578 1.00 0.00 A ATOM 547 HD13 LEU A 38 6.960 -6.721 -4.928 1.00 0.00 A ATOM 548 HD21 LEU A 38 10.110 -8.454 -6.512 1.00 0.00 A ATOM 549 HD22 LEU A 38 10.095 -6.683 -6.327 1.00 0.00 A ATOM 550 HD23 LEU A 38 9.629 -7.725 -4.961 1.00 0.00 A ATOM 551 HG LEU A 38 7.975 -6.598 -6.966 1.00 0.00 A ATOM 552 N LEU A 38 7.734 -7.051 -9.429 1.00 0.00 A ATOM 553 O LEU A 38 6.855 -9.811 -10.151 1.00 0.00 A ATOM 554 C PRO A 39 8.733 -12.250 -11.099 1.00 0.00 A ATOM 555 CA PRO A 39 8.914 -10.876 -11.748 1.00 0.00 A ATOM 556 CB PRO A 39 10.166 -10.784 -12.605 1.00 0.00 A ATOM 557 CD PRO A 39 10.448 -9.374 -10.612 1.00 0.00 A ATOM 558 CG PRO A 39 11.185 -10.022 -11.773 1.00 0.00 A ATOM 559 HA PRO A 39 8.085 -10.715 -12.283 1.00 0.00 A ATOM 560 HB2 PRO A 39 10.536 -11.776 -12.863 1.00 0.00 A ATOM 561 HB1 PRO A 39 9.960 -10.266 -13.542 1.00 0.00 A ATOM 562 HD2 PRO A 39 10.880 -9.668 -9.656 1.00 0.00 A ATOM 563 HD1 PRO A 39 10.504 -8.286 -10.665 1.00 0.00 A ATOM 564 HG2 PRO A 39 11.959 -10.696 -11.406 1.00 0.00 A ATOM 565 HG1 PRO A 39 11.682 -9.265 -12.380 1.00 0.00 A ATOM 566 N PRO A 39 9.071 -9.841 -10.739 1.00 0.00 A ATOM 567 O PRO A 39 7.642 -12.818 -11.133 1.00 0.00 A ATOM 568 C LYS A 40 8.478 -14.196 -9.102 1.00 0.00 A ATOM 569 CA LYS A 40 9.793 -14.042 -9.869 1.00 0.00 A ATOM 570 CB LYS A 40 11.038 -14.227 -8.999 1.00 0.00 A ATOM 571 CD LYS A 40 13.469 -14.892 -9.080 1.00 0.00 A ATOM 572 CE LYS A 40 14.626 -13.899 -8.945 1.00 0.00 A ATOM 573 CG LYS A 40 12.304 -14.275 -9.856 1.00 0.00 A ATOM 574 HN LYS A 40 10.702 -12.277 -10.501 1.00 0.00 A ATOM 575 HA LYS A 40 9.830 -14.803 -10.649 1.00 0.00 A ATOM 576 HB2 LYS A 40 11.111 -13.409 -8.282 1.00 0.00 A ATOM 577 HB1 LYS A 40 10.950 -15.148 -8.422 1.00 0.00 A ATOM 578 HD2 LYS A 40 13.130 -15.197 -8.090 1.00 0.00 A ATOM 579 HD1 LYS A 40 13.815 -15.792 -9.589 1.00 0.00 A ATOM 580 HE2 LYS A 40 15.083 -13.731 -9.920 1.00 0.00 A ATOM 581 HE1 LYS A 40 14.248 -12.937 -8.600 1.00 0.00 A ATOM 582 HG2 LYS A 40 12.115 -14.858 -10.758 1.00 0.00 A ATOM 583 HG1 LYS A 40 12.569 -13.268 -10.177 1.00 0.00 A ATOM 584 HZ1 LYS A 40 15.827 -13.715 -7.302 1.00 0.00 A ATOM 585 HZ2 LYS A 40 15.295 -15.238 -7.553 1.00 0.00 A ATOM 586 HZ3 LYS A 40 16.482 -14.623 -8.491 1.00 0.00 A ATOM 587 N LYS A 40 9.819 -12.745 -10.524 1.00 0.00 A ATOM 588 NZ LYS A 40 15.640 -14.410 -7.996 1.00 0.00 A ATOM 589 O LYS A 40 7.854 -15.255 -9.140 1.00 0.00 A ATOM 590 C VAL A 41 5.699 -13.512 -8.557 1.00 0.00 A ATOM 591 CA VAL A 41 6.868 -13.126 -7.649 1.00 0.00 A ATOM 592 CB VAL A 41 6.674 -11.768 -6.971 1.00 0.00 A ATOM 593 CG1 VAL A 41 5.305 -11.684 -6.294 1.00 0.00 A ATOM 594 CG2 VAL A 41 7.798 -11.490 -5.971 1.00 0.00 A ATOM 595 HN VAL A 41 8.611 -12.266 -8.398 1.00 0.00 A ATOM 596 HA VAL A 41 6.972 -13.881 -6.870 1.00 0.00 A ATOM 597 HB VAL A 41 6.715 -10.999 -7.742 1.00 0.00 A ATOM 598 HG11 VAL A 41 4.859 -10.710 -6.495 1.00 0.00 A ATOM 599 HG12 VAL A 41 4.657 -12.468 -6.686 1.00 0.00 A ATOM 600 HG13 VAL A 41 5.422 -11.815 -5.218 1.00 0.00 A ATOM 601 HG21 VAL A 41 7.849 -12.303 -5.246 1.00 0.00 A ATOM 602 HG22 VAL A 41 8.747 -11.417 -6.502 1.00 0.00 A ATOM 603 HG23 VAL A 41 7.599 -10.552 -5.452 1.00 0.00 A ATOM 604 N VAL A 41 8.097 -13.123 -8.424 1.00 0.00 A ATOM 605 O VAL A 41 5.364 -12.782 -9.489 1.00 0.00 A ATOM 606 C LEU A 42 2.685 -14.600 -8.445 1.00 0.00 A ATOM 607 CA LEU A 42 3.985 -15.152 -9.031 1.00 0.00 A ATOM 608 CB LEU A 42 4.021 -16.679 -9.118 1.00 0.00 A ATOM 609 CD1 LEU A 42 5.903 -18.272 -9.647 1.00 0.00 A ATOM 610 CD2 LEU A 42 4.049 -17.882 -11.334 1.00 0.00 A ATOM 611 CG LEU A 42 4.902 -17.268 -10.222 1.00 0.00 A ATOM 612 HN LEU A 42 5.388 -15.248 -7.495 1.00 0.00 A ATOM 613 HA LEU A 42 4.097 -14.769 -10.046 1.00 0.00 A ATOM 614 HB2 LEU A 42 4.364 -17.070 -8.160 1.00 0.00 A ATOM 615 HB1 LEU A 42 3.002 -17.039 -9.262 1.00 0.00 A ATOM 616 HD11 LEU A 42 5.747 -18.366 -8.573 1.00 0.00 A ATOM 617 HD12 LEU A 42 5.758 -19.242 -10.122 1.00 0.00 A ATOM 618 HD13 LEU A 42 6.918 -17.923 -9.838 1.00 0.00 A ATOM 619 HD21 LEU A 42 4.699 -18.343 -12.078 1.00 0.00 A ATOM 620 HD22 LEU A 42 3.388 -18.638 -10.910 1.00 0.00 A ATOM 621 HD23 LEU A 42 3.453 -17.102 -11.807 1.00 0.00 A ATOM 622 HG LEU A 42 5.478 -16.458 -10.668 1.00 0.00 A ATOM 623 N LEU A 42 5.110 -14.660 -8.254 1.00 0.00 A ATOM 624 O LEU A 42 1.703 -14.419 -9.163 1.00 0.00 A ATOM 625 C GLU A 43 1.985 -12.815 -5.381 1.00 0.00 A ATOM 626 CA GLU A 43 1.556 -13.819 -6.453 1.00 0.00 A ATOM 627 CB GLU A 43 0.721 -14.947 -5.845 1.00 0.00 A ATOM 628 CD GLU A 43 0.810 -16.804 -4.141 1.00 0.00 A ATOM 629 CG GLU A 43 1.309 -15.405 -4.508 1.00 0.00 A ATOM 630 HN GLU A 43 3.522 -14.496 -6.567 1.00 0.00 A ATOM 631 HA GLU A 43 0.968 -13.313 -7.220 1.00 0.00 A ATOM 632 HB2 GLU A 43 -0.304 -14.607 -5.698 1.00 0.00 A ATOM 633 HB1 GLU A 43 0.681 -15.789 -6.536 1.00 0.00 A ATOM 634 HG2 GLU A 43 2.397 -15.406 -4.567 1.00 0.00 A ATOM 635 HG1 GLU A 43 1.033 -14.699 -3.725 1.00 0.00 A ATOM 636 N GLU A 43 2.720 -14.347 -7.145 1.00 0.00 A ATOM 637 O GLU A 43 3.056 -12.951 -4.792 1.00 0.00 A ATOM 638 OE1 GLU A 43 -0.409 -16.925 -3.891 1.00 0.00 A ATOM 639 OE2 GLU A 43 1.659 -17.721 -4.118 1.00 0.00 A ATOM 640 C VAL A 44 0.339 -10.857 -3.075 1.00 0.00 A ATOM 641 CA VAL A 44 1.405 -10.803 -4.171 1.00 0.00 A ATOM 642 CB VAL A 44 1.498 -9.434 -4.848 1.00 0.00 A ATOM 643 CG1 VAL A 44 1.114 -8.315 -3.877 1.00 0.00 A ATOM 644 CG2 VAL A 44 2.895 -9.202 -5.427 1.00 0.00 A ATOM 645 HN VAL A 44 0.259 -11.726 -5.645 1.00 0.00 A ATOM 646 HA VAL A 44 2.376 -11.027 -3.728 1.00 0.00 A ATOM 647 HB VAL A 44 0.786 -9.419 -5.673 1.00 0.00 A ATOM 648 HG11 VAL A 44 0.050 -8.383 -3.647 1.00 0.00 A ATOM 649 HG12 VAL A 44 1.691 -8.418 -2.958 1.00 0.00 A ATOM 650 HG13 VAL A 44 1.327 -7.349 -4.333 1.00 0.00 A ATOM 651 HG21 VAL A 44 2.979 -8.170 -5.769 1.00 0.00 A ATOM 652 HG22 VAL A 44 3.643 -9.392 -4.657 1.00 0.00 A ATOM 653 HG23 VAL A 44 3.057 -9.877 -6.266 1.00 0.00 A ATOM 654 N VAL A 44 1.128 -11.829 -5.161 1.00 0.00 A ATOM 655 O VAL A 44 -0.815 -10.504 -3.309 1.00 0.00 A ATOM 656 C GLU A 45 0.111 -10.263 0.217 1.00 0.00 A ATOM 657 CA GLU A 45 -0.138 -11.407 -0.768 1.00 0.00 A ATOM 658 CB GLU A 45 0.003 -12.765 -0.078 1.00 0.00 A ATOM 659 CD GLU A 45 2.038 -14.199 -0.482 1.00 0.00 A ATOM 660 CG GLU A 45 1.457 -13.031 0.317 1.00 0.00 A ATOM 661 HN GLU A 45 1.706 -11.587 -1.719 1.00 0.00 A ATOM 662 HA GLU A 45 -1.141 -11.322 -1.188 1.00 0.00 A ATOM 663 HB2 GLU A 45 -0.630 -12.794 0.809 1.00 0.00 A ATOM 664 HB1 GLU A 45 -0.346 -13.554 -0.745 1.00 0.00 A ATOM 665 HG2 GLU A 45 2.054 -12.135 0.145 1.00 0.00 A ATOM 666 HG1 GLU A 45 1.513 -13.251 1.383 1.00 0.00 A ATOM 667 N GLU A 45 0.765 -11.302 -1.901 1.00 0.00 A ATOM 668 O GLU A 45 1.027 -9.465 0.028 1.00 0.00 A ATOM 669 OE1 GLU A 45 1.750 -15.351 -0.094 1.00 0.00 A ATOM 670 OE2 GLU A 45 2.757 -13.912 -1.464 1.00 0.00 A ATOM 671 C ASP A 46 0.606 -9.488 3.151 1.00 0.00 A ATOM 672 CA ASP A 46 -0.603 -9.187 2.263 1.00 0.00 A ATOM 673 CB ASP A 46 -1.845 -9.146 3.154 1.00 0.00 A ATOM 674 CG ASP A 46 -2.822 -8.009 2.849 1.00 0.00 A ATOM 675 HN ASP A 46 -1.464 -10.873 1.394 1.00 0.00 A ATOM 676 HA ASP A 46 -0.493 -8.254 1.710 1.00 0.00 A ATOM 677 HB2 ASP A 46 -2.374 -10.094 3.059 1.00 0.00 A ATOM 678 HB1 ASP A 46 -1.526 -9.062 4.193 1.00 0.00 A ATOM 679 N ASP A 46 -0.721 -10.220 1.247 1.00 0.00 A ATOM 680 O ASP A 46 0.942 -8.701 4.035 1.00 0.00 A ATOM 681 OD1 ASP A 46 -2.998 -7.719 1.646 1.00 0.00 A ATOM 682 OD2 ASP A 46 -3.371 -7.455 3.826 1.00 0.00 A ATOM 683 C SER A 47 3.653 -10.911 2.792 1.00 0.00 A ATOM 684 CA SER A 47 2.392 -11.041 3.649 1.00 0.00 A ATOM 685 CB SER A 47 2.238 -12.478 4.152 1.00 0.00 A ATOM 686 HN SER A 47 0.948 -11.261 2.164 1.00 0.00 A ATOM 687 HA SER A 47 2.435 -10.362 4.500 1.00 0.00 A ATOM 688 HB2 SER A 47 1.503 -12.504 4.955 1.00 0.00 A ATOM 689 HB1 SER A 47 1.854 -13.105 3.347 1.00 0.00 A ATOM 690 HG SER A 47 3.449 -14.013 4.581 1.00 0.00 A ATOM 691 N SER A 47 1.227 -10.627 2.885 1.00 0.00 A ATOM 692 O SER A 47 4.765 -11.086 3.288 1.00 0.00 A ATOM 693 OG SER A 47 3.472 -13.014 4.621 1.00 0.00 A ATOM 694 C THR A 48 5.283 -9.135 0.858 1.00 0.00 A ATOM 695 CA THR A 48 4.543 -10.448 0.592 1.00 0.00 A ATOM 696 CB THR A 48 3.985 -10.552 -0.829 1.00 0.00 A ATOM 697 CG2 THR A 48 4.744 -9.671 -1.823 1.00 0.00 A ATOM 698 HN THR A 48 2.530 -10.463 1.126 1.00 0.00 A ATOM 699 HA THR A 48 5.254 -11.256 0.764 1.00 0.00 A ATOM 700 HB THR A 48 2.918 -10.328 -0.845 1.00 0.00 A ATOM 701 HG1 THR A 48 3.594 -12.235 -1.840 1.00 0.00 A ATOM 702 HG21 THR A 48 4.697 -8.632 -1.497 1.00 0.00 A ATOM 703 HG22 THR A 48 5.785 -9.990 -1.870 1.00 0.00 A ATOM 704 HG23 THR A 48 4.291 -9.763 -2.810 1.00 0.00 A ATOM 705 N THR A 48 3.438 -10.604 1.522 1.00 0.00 A ATOM 706 O THR A 48 4.685 -8.062 0.816 1.00 0.00 A ATOM 707 OG1 THR A 48 4.304 -11.882 -1.230 1.00 0.00 A ATOM 708 C ASP A 49 7.958 -7.556 0.084 1.00 0.00 A ATOM 709 CA ASP A 49 7.402 -8.103 1.401 1.00 0.00 A ATOM 710 CB ASP A 49 8.586 -8.469 2.298 1.00 0.00 A ATOM 711 CG ASP A 49 8.758 -7.585 3.535 1.00 0.00 A ATOM 712 HN ASP A 49 7.053 -10.142 1.159 1.00 0.00 A ATOM 713 HA ASP A 49 6.743 -7.393 1.902 1.00 0.00 A ATOM 714 HB2 ASP A 49 8.471 -9.503 2.622 1.00 0.00 A ATOM 715 HB1 ASP A 49 9.500 -8.420 1.705 1.00 0.00 A ATOM 716 N ASP A 49 6.574 -9.265 1.127 1.00 0.00 A ATOM 717 O ASP A 49 8.560 -8.295 -0.694 1.00 0.00 A ATOM 718 OD1 ASP A 49 8.040 -7.847 4.524 1.00 0.00 A ATOM 719 OD2 ASP A 49 9.603 -6.667 3.463 1.00 0.00 A ATOM 720 C PHE A 50 9.723 -5.755 -1.479 1.00 0.00 A ATOM 721 CA PHE A 50 8.206 -5.613 -1.335 1.00 0.00 A ATOM 722 CB PHE A 50 7.854 -4.130 -1.207 1.00 0.00 A ATOM 723 CD1 PHE A 50 7.516 -3.499 -3.607 1.00 0.00 A ATOM 724 CD2 PHE A 50 9.182 -2.364 -2.387 1.00 0.00 A ATOM 725 CE1 PHE A 50 7.834 -2.729 -4.757 1.00 0.00 A ATOM 726 CE2 PHE A 50 9.499 -1.594 -3.537 1.00 0.00 A ATOM 727 CG PHE A 50 8.197 -3.300 -2.446 1.00 0.00 A ATOM 728 CZ PHE A 50 8.819 -1.793 -4.698 1.00 0.00 A ATOM 729 HN PHE A 50 7.245 -5.673 0.512 1.00 0.00 A ATOM 730 HA PHE A 50 7.716 -6.100 -2.178 1.00 0.00 A ATOM 731 HB2 PHE A 50 6.788 -4.036 -1.003 1.00 0.00 A ATOM 732 HB1 PHE A 50 8.381 -3.714 -0.348 1.00 0.00 A ATOM 733 HD1 PHE A 50 6.727 -4.249 -3.655 1.00 0.00 A ATOM 734 HD2 PHE A 50 9.727 -2.205 -1.457 1.00 0.00 A ATOM 735 HE1 PHE A 50 7.289 -2.888 -5.687 1.00 0.00 A ATOM 736 HE2 PHE A 50 10.289 -0.844 -3.490 1.00 0.00 A ATOM 737 HZ PHE A 50 9.063 -1.202 -5.581 1.00 0.00 A ATOM 738 N PHE A 50 7.736 -6.267 -0.126 1.00 0.00 A ATOM 739 O PHE A 50 10.260 -5.629 -2.579 1.00 0.00 A ATOM 740 C PHE A 51 12.206 -7.643 -0.520 1.00 0.00 A ATOM 741 CA PHE A 51 11.815 -6.174 -0.341 1.00 0.00 A ATOM 742 CB PHE A 51 12.307 -5.691 1.025 1.00 0.00 A ATOM 743 CD1 PHE A 51 12.261 -3.302 0.276 1.00 0.00 A ATOM 744 CD2 PHE A 51 11.676 -3.774 2.508 1.00 0.00 A ATOM 745 CE1 PHE A 51 12.043 -1.918 0.511 1.00 0.00 A ATOM 746 CE2 PHE A 51 11.458 -2.391 2.744 1.00 0.00 A ATOM 747 CG PHE A 51 12.073 -4.200 1.279 1.00 0.00 A ATOM 748 CZ PHE A 51 11.647 -1.492 1.740 1.00 0.00 A ATOM 749 HN PHE A 51 9.927 -6.115 0.537 1.00 0.00 A ATOM 750 HA PHE A 51 12.213 -5.591 -1.171 1.00 0.00 A ATOM 751 HB2 PHE A 51 11.806 -6.265 1.804 1.00 0.00 A ATOM 752 HB1 PHE A 51 13.373 -5.900 1.111 1.00 0.00 A ATOM 753 HD1 PHE A 51 12.579 -3.643 -0.709 1.00 0.00 A ATOM 754 HD2 PHE A 51 11.525 -4.494 3.312 1.00 0.00 A ATOM 755 HE1 PHE A 51 12.194 -1.198 -0.293 1.00 0.00 A ATOM 756 HE2 PHE A 51 11.140 -2.049 3.729 1.00 0.00 A ATOM 757 HZ PHE A 51 11.480 -0.430 1.921 1.00 0.00 A ATOM 758 N PHE A 51 10.371 -6.014 -0.353 1.00 0.00 A ATOM 759 O PHE A 51 12.788 -8.014 -1.538 1.00 0.00 A ATOM 760 C LYS A 52 11.921 -10.398 -0.956 1.00 0.00 A ATOM 761 CA LYS A 52 12.178 -9.857 0.452 1.00 0.00 A ATOM 762 CB LYS A 52 11.407 -10.599 1.545 1.00 0.00 A ATOM 763 CD LYS A 52 11.115 -10.024 3.983 1.00 0.00 A ATOM 764 CE LYS A 52 11.348 -10.800 5.281 1.00 0.00 A ATOM 765 CG LYS A 52 12.104 -10.458 2.900 1.00 0.00 A ATOM 766 HN LYS A 52 11.397 -8.128 1.310 1.00 0.00 A ATOM 767 HA LYS A 52 13.240 -9.967 0.675 1.00 0.00 A ATOM 768 HB2 LYS A 52 10.393 -10.206 1.612 1.00 0.00 A ATOM 769 HB1 LYS A 52 11.323 -11.654 1.284 1.00 0.00 A ATOM 770 HD2 LYS A 52 11.220 -8.956 4.170 1.00 0.00 A ATOM 771 HD1 LYS A 52 10.095 -10.188 3.636 1.00 0.00 A ATOM 772 HE2 LYS A 52 10.790 -11.736 5.258 1.00 0.00 A ATOM 773 HE1 LYS A 52 12.403 -11.060 5.372 1.00 0.00 A ATOM 774 HG2 LYS A 52 12.561 -11.408 3.179 1.00 0.00 A ATOM 775 HG1 LYS A 52 12.909 -9.727 2.824 1.00 0.00 A ATOM 776 HZ1 LYS A 52 11.047 -9.023 6.245 1.00 0.00 A ATOM 777 HZ2 LYS A 52 9.964 -10.177 6.650 1.00 0.00 A ATOM 778 HZ3 LYS A 52 11.485 -10.240 7.242 1.00 0.00 A ATOM 779 N LYS A 52 11.870 -8.438 0.485 1.00 0.00 A ATOM 780 NZ LYS A 52 10.927 -9.995 6.449 1.00 0.00 A ATOM 781 O LYS A 52 12.753 -11.114 -1.511 1.00 0.00 A ATOM 782 C SER A 53 11.609 -10.445 -3.751 1.00 0.00 A ATOM 783 CA SER A 53 10.390 -10.472 -2.827 1.00 0.00 A ATOM 784 CB SER A 53 9.271 -9.599 -3.398 1.00 0.00 A ATOM 785 HN SER A 53 10.096 -9.450 -1.036 1.00 0.00 A ATOM 786 HA SER A 53 10.026 -11.492 -2.702 1.00 0.00 A ATOM 787 HB2 SER A 53 9.460 -8.556 -3.144 1.00 0.00 A ATOM 788 HB1 SER A 53 9.277 -9.668 -4.486 1.00 0.00 A ATOM 789 HG SER A 53 7.915 -9.757 -1.935 1.00 0.00 A ATOM 790 N SER A 53 10.767 -10.033 -1.494 1.00 0.00 A ATOM 791 O SER A 53 12.200 -11.486 -4.034 1.00 0.00 A ATOM 792 OG SER A 53 7.990 -9.982 -2.906 1.00 0.00 A ATOM 793 C GLY A 54 13.103 -7.660 -5.679 1.00 0.00 A ATOM 794 CA GLY A 54 13.086 -9.068 -5.081 1.00 0.00 A ATOM 795 HN GLY A 54 11.462 -8.403 -3.959 1.00 0.00 A ATOM 796 HA2 GLY A 54 14.011 -9.245 -4.531 1.00 0.00 A ATOM 797 HA1 GLY A 54 13.046 -9.806 -5.882 1.00 0.00 A ATOM 798 N GLY A 54 11.948 -9.244 -4.195 1.00 0.00 A ATOM 799 O GLY A 54 13.406 -7.485 -6.858 1.00 0.00 A ATOM 800 C ALA A 55 14.073 -4.633 -4.896 1.00 0.00 A ATOM 801 CA ALA A 55 12.748 -5.303 -5.267 1.00 0.00 A ATOM 802 CB ALA A 55 11.543 -4.597 -4.643 1.00 0.00 A ATOM 803 HN ALA A 55 12.530 -6.841 -3.879 1.00 0.00 A ATOM 804 HA ALA A 55 12.637 -5.294 -6.352 1.00 0.00 A ATOM 805 HB1 ALA A 55 11.756 -4.371 -3.598 1.00 0.00 A ATOM 806 HB2 ALA A 55 11.344 -3.671 -5.182 1.00 0.00 A ATOM 807 HB3 ALA A 55 10.670 -5.247 -4.703 1.00 0.00 A ATOM 808 N ALA A 55 12.775 -6.690 -4.837 1.00 0.00 A ATOM 809 O ALA A 55 14.674 -4.962 -3.875 1.00 0.00 A ATOM 810 C ALA A 56 15.419 -1.612 -4.925 1.00 0.00 A ATOM 811 CA ALA A 56 15.731 -2.986 -5.520 1.00 0.00 A ATOM 812 CB ALA A 56 16.511 -2.889 -6.833 1.00 0.00 A ATOM 813 HN ALA A 56 13.993 -3.444 -6.575 1.00 0.00 A ATOM 814 HA ALA A 56 16.320 -3.559 -4.804 1.00 0.00 A ATOM 815 HB1 ALA A 56 15.889 -3.250 -7.653 1.00 0.00 A ATOM 816 HB2 ALA A 56 16.787 -1.851 -7.016 1.00 0.00 A ATOM 817 HB3 ALA A 56 17.412 -3.498 -6.766 1.00 0.00 A ATOM 818 N ALA A 56 14.489 -3.705 -5.746 1.00 0.00 A ATOM 819 O ALA A 56 14.312 -1.378 -4.441 1.00 0.00 A ATOM 820 C SER A 57 15.546 1.491 -5.475 1.00 0.00 A ATOM 821 CA SER A 57 16.260 0.606 -4.451 1.00 0.00 A ATOM 822 CB SER A 57 17.615 1.210 -4.080 1.00 0.00 A ATOM 823 HN SER A 57 17.311 -0.938 -5.374 1.00 0.00 A ATOM 824 HA SER A 57 15.653 0.495 -3.552 1.00 0.00 A ATOM 825 HB2 SER A 57 17.507 2.287 -3.945 1.00 0.00 A ATOM 826 HB1 SER A 57 17.945 0.802 -3.125 1.00 0.00 A ATOM 827 HG SER A 57 18.533 1.627 -5.809 1.00 0.00 A ATOM 828 N SER A 57 16.414 -0.739 -4.979 1.00 0.00 A ATOM 829 O SER A 57 15.200 2.634 -5.178 1.00 0.00 A ATOM 830 OG SER A 57 18.604 0.954 -5.073 1.00 0.00 A ATOM 831 C VAL A 58 13.181 1.351 -7.686 1.00 0.00 A ATOM 832 CA VAL A 58 14.681 1.654 -7.727 1.00 0.00 A ATOM 833 CB VAL A 58 15.323 1.310 -9.072 1.00 0.00 A ATOM 834 CG1 VAL A 58 16.839 1.159 -8.933 1.00 0.00 A ATOM 835 CG2 VAL A 58 14.699 0.047 -9.671 1.00 0.00 A ATOM 836 HN VAL A 58 15.631 0.000 -6.891 1.00 0.00 A ATOM 837 HA VAL A 58 14.829 2.719 -7.545 1.00 0.00 A ATOM 838 HB VAL A 58 15.130 2.135 -9.757 1.00 0.00 A ATOM 839 HG11 VAL A 58 17.273 2.111 -8.629 1.00 0.00 A ATOM 840 HG12 VAL A 58 17.061 0.402 -8.181 1.00 0.00 A ATOM 841 HG13 VAL A 58 17.264 0.856 -9.890 1.00 0.00 A ATOM 842 HG21 VAL A 58 13.628 0.201 -9.807 1.00 0.00 A ATOM 843 HG22 VAL A 58 15.161 -0.165 -10.635 1.00 0.00 A ATOM 844 HG23 VAL A 58 14.862 -0.794 -8.997 1.00 0.00 A ATOM 845 N VAL A 58 15.347 0.930 -6.658 1.00 0.00 A ATOM 846 O VAL A 58 12.358 2.248 -7.860 1.00 0.00 A ATOM 847 C ASP A 59 10.738 0.511 -6.367 1.00 0.00 A ATOM 848 CA ASP A 59 11.487 -0.349 -7.387 1.00 0.00 A ATOM 849 CB ASP A 59 11.386 -1.808 -6.940 1.00 0.00 A ATOM 850 CG ASP A 59 12.060 -2.818 -7.872 1.00 0.00 A ATOM 851 HN ASP A 59 13.548 -0.640 -7.313 1.00 0.00 A ATOM 852 HA ASP A 59 11.100 -0.227 -8.399 1.00 0.00 A ATOM 853 HB2 ASP A 59 11.829 -1.900 -5.948 1.00 0.00 A ATOM 854 HB1 ASP A 59 10.333 -2.072 -6.845 1.00 0.00 A ATOM 855 N ASP A 59 12.873 0.084 -7.454 1.00 0.00 A ATOM 856 O ASP A 59 9.557 0.806 -6.546 1.00 0.00 A ATOM 857 OD1 ASP A 59 13.261 -2.615 -8.155 1.00 0.00 A ATOM 858 OD2 ASP A 59 11.360 -3.769 -8.280 1.00 0.00 A ATOM 859 C VAL A 60 10.242 2.955 -4.893 1.00 0.00 A ATOM 860 CA VAL A 60 10.872 1.708 -4.269 1.00 0.00 A ATOM 861 CB VAL A 60 11.930 2.036 -3.214 1.00 0.00 A ATOM 862 CG1 VAL A 60 11.381 3.015 -2.174 1.00 0.00 A ATOM 863 CG2 VAL A 60 12.452 0.762 -2.546 1.00 0.00 A ATOM 864 HN VAL A 60 12.414 0.644 -5.180 1.00 0.00 A ATOM 865 HA VAL A 60 10.088 1.121 -3.790 1.00 0.00 A ATOM 866 HB VAL A 60 12.768 2.518 -3.718 1.00 0.00 A ATOM 867 HG11 VAL A 60 10.424 3.409 -2.515 1.00 0.00 A ATOM 868 HG12 VAL A 60 11.243 2.497 -1.225 1.00 0.00 A ATOM 869 HG13 VAL A 60 12.085 3.836 -2.041 1.00 0.00 A ATOM 870 HG21 VAL A 60 11.625 0.236 -2.070 1.00 0.00 A ATOM 871 HG22 VAL A 60 12.907 0.118 -3.298 1.00 0.00 A ATOM 872 HG23 VAL A 60 13.196 1.025 -1.794 1.00 0.00 A ATOM 873 N VAL A 60 11.454 0.888 -5.318 1.00 0.00 A ATOM 874 O VAL A 60 9.095 3.288 -4.600 1.00 0.00 A ATOM 875 C VAL A 61 9.514 4.434 -7.466 1.00 0.00 A ATOM 876 CA VAL A 61 10.553 4.814 -6.409 1.00 0.00 A ATOM 877 CB VAL A 61 11.741 5.586 -6.988 1.00 0.00 A ATOM 878 CG1 VAL A 61 11.299 6.948 -7.525 1.00 0.00 A ATOM 879 CG2 VAL A 61 12.853 5.740 -5.948 1.00 0.00 A ATOM 880 HN VAL A 61 11.953 3.333 -5.974 1.00 0.00 A ATOM 881 HA VAL A 61 10.076 5.442 -5.657 1.00 0.00 A ATOM 882 HB VAL A 61 12.140 5.009 -7.822 1.00 0.00 A ATOM 883 HG11 VAL A 61 11.804 7.146 -8.471 1.00 0.00 A ATOM 884 HG12 VAL A 61 10.221 6.944 -7.683 1.00 0.00 A ATOM 885 HG13 VAL A 61 11.558 7.724 -6.805 1.00 0.00 A ATOM 886 HG21 VAL A 61 12.412 5.922 -4.968 1.00 0.00 A ATOM 887 HG22 VAL A 61 13.449 4.828 -5.916 1.00 0.00 A ATOM 888 HG23 VAL A 61 13.491 6.581 -6.221 1.00 0.00 A ATOM 889 N VAL A 61 11.021 3.610 -5.741 1.00 0.00 A ATOM 890 O VAL A 61 8.544 5.160 -7.675 1.00 0.00 A ATOM 891 C ARG A 62 7.458 2.571 -8.548 1.00 0.00 A ATOM 892 CA ARG A 62 8.850 2.814 -9.134 1.00 0.00 A ATOM 893 CB ARG A 62 9.369 1.515 -9.755 1.00 0.00 A ATOM 894 CD ARG A 62 9.888 0.329 -11.919 1.00 0.00 A ATOM 895 CG ARG A 62 9.168 1.514 -11.271 1.00 0.00 A ATOM 896 CZ ARG A 62 8.877 0.282 -14.196 1.00 0.00 A ATOM 897 HN ARG A 62 10.545 2.714 -7.927 1.00 0.00 A ATOM 898 HA ARG A 62 8.829 3.607 -9.881 1.00 0.00 A ATOM 899 HB2 ARG A 62 10.427 1.395 -9.524 1.00 0.00 A ATOM 900 HB1 ARG A 62 8.848 0.664 -9.315 1.00 0.00 A ATOM 901 HD2 ARG A 62 10.839 0.656 -12.339 1.00 0.00 A ATOM 902 HD1 ARG A 62 10.115 -0.425 -11.165 1.00 0.00 A ATOM 903 HE ARG A 62 8.562 -1.112 -12.779 1.00 0.00 A ATOM 904 HG2 ARG A 62 8.104 1.467 -11.501 1.00 0.00 A ATOM 905 HG1 ARG A 62 9.544 2.446 -11.692 1.00 0.00 A ATOM 906 HH11 ARG A 62 10.088 1.876 -13.838 1.00 0.00 A ATOM 907 HH12 ARG A 62 9.378 1.830 -15.417 1.00 0.00 A ATOM 908 HH21 ARG A 62 7.624 -1.175 -14.862 1.00 0.00 A ATOM 909 HH22 ARG A 62 7.967 0.083 -16.004 1.00 0.00 A ATOM 910 N ARG A 62 9.753 3.298 -8.104 1.00 0.00 A ATOM 911 NE ARG A 62 9.041 -0.259 -12.981 1.00 0.00 A ATOM 912 NH1 ARG A 62 9.500 1.426 -14.510 1.00 0.00 A ATOM 913 NH2 ARG A 62 8.090 -0.321 -15.097 1.00 0.00 A ATOM 914 O ARG A 62 6.466 3.084 -9.063 1.00 0.00 A ATOM 915 C LEU A 63 5.489 2.769 -6.386 1.00 0.00 A ATOM 916 CA LEU A 63 6.175 1.471 -6.818 1.00 0.00 A ATOM 917 CB LEU A 63 6.409 0.488 -5.669 1.00 0.00 A ATOM 918 CD1 LEU A 63 4.015 0.246 -4.915 1.00 0.00 A ATOM 919 CD2 LEU A 63 5.915 -0.265 -3.314 1.00 0.00 A ATOM 920 CG LEU A 63 5.442 0.594 -4.488 1.00 0.00 A ATOM 921 HN LEU A 63 8.241 1.375 -7.067 1.00 0.00 A ATOM 922 HA LEU A 63 5.539 0.970 -7.547 1.00 0.00 A ATOM 923 HB2 LEU A 63 6.354 -0.525 -6.068 1.00 0.00 A ATOM 924 HB1 LEU A 63 7.423 0.630 -5.297 1.00 0.00 A ATOM 925 HD11 LEU A 63 3.973 -0.798 -5.228 1.00 0.00 A ATOM 926 HD12 LEU A 63 3.336 0.400 -4.076 1.00 0.00 A ATOM 927 HD13 LEU A 63 3.717 0.886 -5.745 1.00 0.00 A ATOM 928 HD21 LEU A 63 5.056 -0.752 -2.851 1.00 0.00 A ATOM 929 HD22 LEU A 63 6.610 -1.023 -3.675 1.00 0.00 A ATOM 930 HD23 LEU A 63 6.414 0.366 -2.579 1.00 0.00 A ATOM 931 HG LEU A 63 5.432 1.629 -4.146 1.00 0.00 A ATOM 932 N LEU A 63 7.429 1.788 -7.479 1.00 0.00 A ATOM 933 O LEU A 63 4.294 2.950 -6.616 1.00 0.00 A ATOM 934 C VAL A 64 5.301 5.744 -6.503 1.00 0.00 A ATOM 935 CA VAL A 64 5.757 4.914 -5.302 1.00 0.00 A ATOM 936 CB VAL A 64 6.809 5.625 -4.449 1.00 0.00 A ATOM 937 CG1 VAL A 64 6.263 6.940 -3.888 1.00 0.00 A ATOM 938 CG2 VAL A 64 7.310 4.716 -3.325 1.00 0.00 A ATOM 939 HN VAL A 64 7.245 3.484 -5.585 1.00 0.00 A ATOM 940 HA VAL A 64 4.893 4.708 -4.670 1.00 0.00 A ATOM 941 HB VAL A 64 7.657 5.862 -5.091 1.00 0.00 A ATOM 942 HG11 VAL A 64 6.087 6.833 -2.818 1.00 0.00 A ATOM 943 HG12 VAL A 64 6.987 7.737 -4.059 1.00 0.00 A ATOM 944 HG13 VAL A 64 5.327 7.187 -4.388 1.00 0.00 A ATOM 945 HG21 VAL A 64 8.387 4.839 -3.211 1.00 0.00 A ATOM 946 HG22 VAL A 64 6.813 4.983 -2.393 1.00 0.00 A ATOM 947 HG23 VAL A 64 7.087 3.678 -3.571 1.00 0.00 A ATOM 948 N VAL A 64 6.274 3.639 -5.768 1.00 0.00 A ATOM 949 O VAL A 64 4.251 6.384 -6.458 1.00 0.00 A ATOM 950 C GLU A 65 4.555 5.874 -9.433 1.00 0.00 A ATOM 951 CA GLU A 65 5.805 6.448 -8.762 1.00 0.00 A ATOM 952 CB GLU A 65 6.995 6.443 -9.724 1.00 0.00 A ATOM 953 CD GLU A 65 7.950 8.738 -10.148 1.00 0.00 A ATOM 954 CG GLU A 65 8.047 7.469 -9.299 1.00 0.00 A ATOM 955 HN GLU A 65 6.964 5.184 -7.579 1.00 0.00 A ATOM 956 HA GLU A 65 5.613 7.470 -8.436 1.00 0.00 A ATOM 957 HB2 GLU A 65 7.441 5.449 -9.751 1.00 0.00 A ATOM 958 HB1 GLU A 65 6.651 6.666 -10.734 1.00 0.00 A ATOM 959 HG2 GLU A 65 7.912 7.720 -8.247 1.00 0.00 A ATOM 960 HG1 GLU A 65 9.043 7.036 -9.398 1.00 0.00 A ATOM 961 N GLU A 65 6.112 5.707 -7.550 1.00 0.00 A ATOM 962 O GLU A 65 3.694 6.622 -9.893 1.00 0.00 A ATOM 963 OE1 GLU A 65 6.803 9.156 -10.415 1.00 0.00 A ATOM 964 OE2 GLU A 65 9.026 9.261 -10.512 1.00 0.00 A ATOM 965 C GLU A 66 2.073 4.222 -9.335 1.00 0.00 A ATOM 966 CA GLU A 66 3.366 3.868 -10.073 1.00 0.00 A ATOM 967 CB GLU A 66 3.587 2.354 -10.096 1.00 0.00 A ATOM 968 CD GLU A 66 4.149 0.943 -12.109 1.00 0.00 A ATOM 969 CG GLU A 66 4.671 1.974 -11.106 1.00 0.00 A ATOM 970 HN GLU A 66 5.200 3.949 -9.090 1.00 0.00 A ATOM 971 HA GLU A 66 3.320 4.237 -11.098 1.00 0.00 A ATOM 972 HB2 GLU A 66 3.874 2.010 -9.102 1.00 0.00 A ATOM 973 HB1 GLU A 66 2.655 1.850 -10.350 1.00 0.00 A ATOM 974 HG2 GLU A 66 5.008 2.864 -11.636 1.00 0.00 A ATOM 975 HG1 GLU A 66 5.537 1.569 -10.581 1.00 0.00 A ATOM 976 N GLU A 66 4.496 4.551 -9.467 1.00 0.00 A ATOM 977 O GLU A 66 1.118 4.703 -9.944 1.00 0.00 A ATOM 978 OE1 GLU A 66 3.306 1.339 -12.943 1.00 0.00 A ATOM 979 OE2 GLU A 66 4.604 -0.218 -12.019 1.00 0.00 A ATOM 980 C VAL A 67 0.582 5.745 -7.313 1.00 0.00 A ATOM 981 CA VAL A 67 0.924 4.257 -7.207 1.00 0.00 A ATOM 982 CB VAL A 67 1.183 3.804 -5.769 1.00 0.00 A ATOM 983 CG1 VAL A 67 -0.022 4.104 -4.875 1.00 0.00 A ATOM 984 CG2 VAL A 67 1.547 2.319 -5.719 1.00 0.00 A ATOM 985 HN VAL A 67 2.865 3.580 -7.547 1.00 0.00 A ATOM 986 HA VAL A 67 0.089 3.676 -7.599 1.00 0.00 A ATOM 987 HB VAL A 67 2.033 4.370 -5.387 1.00 0.00 A ATOM 988 HG11 VAL A 67 -0.743 3.290 -4.951 1.00 0.00 A ATOM 989 HG12 VAL A 67 0.308 4.201 -3.840 1.00 0.00 A ATOM 990 HG13 VAL A 67 -0.490 5.035 -5.195 1.00 0.00 A ATOM 991 HG21 VAL A 67 2.077 2.106 -4.790 1.00 0.00 A ATOM 992 HG22 VAL A 67 0.637 1.721 -5.763 1.00 0.00 A ATOM 993 HG23 VAL A 67 2.186 2.073 -6.567 1.00 0.00 A ATOM 994 N VAL A 67 2.084 3.971 -8.035 1.00 0.00 A ATOM 995 O VAL A 67 -0.556 6.142 -7.071 1.00 0.00 A ATOM 996 C LYS A 68 0.416 8.238 -8.947 1.00 0.00 A ATOM 997 CA LYS A 68 1.409 7.961 -7.817 1.00 0.00 A ATOM 998 CB LYS A 68 2.760 8.655 -8.001 1.00 0.00 A ATOM 999 CD LYS A 68 4.505 9.306 -6.301 1.00 0.00 A ATOM 1000 CE LYS A 68 5.195 10.622 -5.935 1.00 0.00 A ATOM 1001 CG LYS A 68 3.083 9.554 -6.806 1.00 0.00 A ATOM 1002 HN LYS A 68 2.512 6.195 -7.871 1.00 0.00 A ATOM 1003 HA LYS A 68 0.982 8.330 -6.884 1.00 0.00 A ATOM 1004 HB2 LYS A 68 3.544 7.907 -8.120 1.00 0.00 A ATOM 1005 HB1 LYS A 68 2.746 9.250 -8.915 1.00 0.00 A ATOM 1006 HD2 LYS A 68 4.477 8.651 -5.430 1.00 0.00 A ATOM 1007 HD1 LYS A 68 5.082 8.790 -7.068 1.00 0.00 A ATOM 1008 HE2 LYS A 68 4.675 11.092 -5.100 1.00 0.00 A ATOM 1009 HE1 LYS A 68 6.215 10.425 -5.605 1.00 0.00 A ATOM 1010 HG2 LYS A 68 2.972 10.600 -7.093 1.00 0.00 A ATOM 1011 HG1 LYS A 68 2.370 9.367 -6.003 1.00 0.00 A ATOM 1012 HZ1 LYS A 68 5.092 11.012 -7.939 1.00 0.00 A ATOM 1013 HZ2 LYS A 68 4.466 12.200 -7.009 1.00 0.00 A ATOM 1014 HZ3 LYS A 68 6.085 12.023 -7.127 1.00 0.00 A ATOM 1015 N LYS A 68 1.589 6.526 -7.676 1.00 0.00 A ATOM 1016 NZ LYS A 68 5.211 11.539 -7.097 1.00 0.00 A ATOM 1017 O LYS A 68 -0.446 9.106 -8.823 1.00 0.00 A ATOM 1018 C GLU A 69 -1.703 7.114 -10.855 1.00 0.00 A ATOM 1019 CA GLU A 69 -0.301 7.636 -11.178 1.00 0.00 A ATOM 1020 CB GLU A 69 0.280 6.927 -12.403 1.00 0.00 A ATOM 1021 CD GLU A 69 1.759 8.364 -13.854 1.00 0.00 A ATOM 1022 CG GLU A 69 1.712 7.390 -12.676 1.00 0.00 A ATOM 1023 HN GLU A 69 1.275 6.779 -10.119 1.00 0.00 A ATOM 1024 HA GLU A 69 -0.341 8.708 -11.371 1.00 0.00 A ATOM 1025 HB2 GLU A 69 0.266 5.849 -12.244 1.00 0.00 A ATOM 1026 HB1 GLU A 69 -0.344 7.129 -13.274 1.00 0.00 A ATOM 1027 HG2 GLU A 69 2.119 7.870 -11.786 1.00 0.00 A ATOM 1028 HG1 GLU A 69 2.343 6.526 -12.888 1.00 0.00 A ATOM 1029 N GLU A 69 0.571 7.483 -10.025 1.00 0.00 A ATOM 1030 O GLU A 69 -2.677 7.501 -11.499 1.00 0.00 A ATOM 1031 OE1 GLU A 69 1.069 9.402 -13.760 1.00 0.00 A ATOM 1032 OE2 GLU A 69 2.482 8.049 -14.823 1.00 0.00 A ATOM 1033 C LEU A 70 -3.902 6.754 -8.822 1.00 0.00 A ATOM 1034 CA LEU A 70 -3.026 5.663 -9.443 1.00 0.00 A ATOM 1035 CB LEU A 70 -2.791 4.465 -8.522 1.00 0.00 A ATOM 1036 CD1 LEU A 70 -2.305 2.012 -8.193 1.00 0.00 A ATOM 1037 CD2 LEU A 70 -3.524 2.804 -10.272 1.00 0.00 A ATOM 1038 CG LEU A 70 -2.470 3.139 -9.215 1.00 0.00 A ATOM 1039 HN LEU A 70 -0.963 5.933 -9.340 1.00 0.00 A ATOM 1040 HA LEU A 70 -3.524 5.289 -10.338 1.00 0.00 A ATOM 1041 HB2 LEU A 70 -1.970 4.707 -7.846 1.00 0.00 A ATOM 1042 HB1 LEU A 70 -3.679 4.325 -7.906 1.00 0.00 A ATOM 1043 HD11 LEU A 70 -1.255 1.927 -7.913 1.00 0.00 A ATOM 1044 HD12 LEU A 70 -2.901 2.235 -7.307 1.00 0.00 A ATOM 1045 HD13 LEU A 70 -2.642 1.072 -8.631 1.00 0.00 A ATOM 1046 HD21 LEU A 70 -3.724 1.732 -10.259 1.00 0.00 A ATOM 1047 HD22 LEU A 70 -4.444 3.347 -10.053 1.00 0.00 A ATOM 1048 HD23 LEU A 70 -3.157 3.094 -11.256 1.00 0.00 A ATOM 1049 HG LEU A 70 -1.517 3.246 -9.733 1.00 0.00 A ATOM 1050 N LEU A 70 -1.760 6.242 -9.859 1.00 0.00 A ATOM 1051 O LEU A 70 -5.070 6.895 -9.180 1.00 0.00 A ATOM 1052 C CYS A 71 -3.717 9.878 -7.964 1.00 0.00 A ATOM 1053 CA CYS A 71 -4.013 8.570 -7.229 1.00 0.00 A ATOM 1054 CB CYS A 71 -3.641 8.651 -5.747 1.00 0.00 A ATOM 1055 HN CYS A 71 -2.352 7.375 -7.618 1.00 0.00 A ATOM 1056 HA CYS A 71 -5.074 8.326 -7.284 1.00 0.00 A ATOM 1057 HB2 CYS A 71 -3.371 7.662 -5.376 1.00 0.00 A ATOM 1058 HB1 CYS A 71 -2.767 9.290 -5.618 1.00 0.00 A ATOM 1059 HG CYS A 71 -5.993 8.655 -5.444 1.00 0.00 A ATOM 1060 N CYS A 71 -3.303 7.496 -7.903 1.00 0.00 A ATOM 1061 O CYS A 71 -4.238 10.931 -7.599 1.00 0.00 A ATOM 1062 SG CYS A 71 -5.048 9.317 -4.784 1.00 0.00 A ATOM 1063 C ASP A 72 -1.792 11.942 -8.883 1.00 0.00 A ATOM 1064 CA ASP A 72 -2.511 10.930 -9.777 1.00 0.00 A ATOM 1065 CB ASP A 72 -3.746 11.614 -10.366 1.00 0.00 A ATOM 1066 CG ASP A 72 -3.471 12.931 -11.095 1.00 0.00 A ATOM 1067 HN ASP A 72 -2.463 8.908 -9.278 1.00 0.00 A ATOM 1068 HA ASP A 72 -1.869 10.544 -10.570 1.00 0.00 A ATOM 1069 HB2 ASP A 72 -4.228 10.926 -11.060 1.00 0.00 A ATOM 1070 HB1 ASP A 72 -4.456 11.804 -9.561 1.00 0.00 A ATOM 1071 N ASP A 72 -2.882 9.769 -8.987 1.00 0.00 A ATOM 1072 O ASP A 72 -2.324 13.014 -8.599 1.00 0.00 A ATOM 1073 OD1 ASP A 72 -2.336 13.074 -11.598 1.00 0.00 A ATOM 1074 OD2 ASP A 72 -4.402 13.764 -11.133 1.00 0.00 A ATOM 1075 C GLY A 73 0.032 12.046 -6.134 1.00 0.00 A ATOM 1076 CA GLY A 73 0.205 12.425 -7.606 1.00 0.00 A ATOM 1077 HN GLY A 73 -0.167 10.691 -8.698 1.00 0.00 A ATOM 1078 HA2 GLY A 73 1.256 12.348 -7.884 1.00 0.00 A ATOM 1079 HA1 GLY A 73 -0.088 13.465 -7.754 1.00 0.00 A ATOM 1080 N GLY A 73 -0.593 11.565 -8.463 1.00 0.00 A ATOM 1081 O GLY A 73 -0.064 12.918 -5.271 1.00 0.00 A ATOM 1082 C LEU A 74 0.970 10.772 -3.662 1.00 0.00 A ATOM 1083 CA LEU A 74 -0.164 10.239 -4.539 1.00 0.00 A ATOM 1084 CB LEU A 74 -0.270 8.712 -4.546 1.00 0.00 A ATOM 1085 CD1 LEU A 74 -1.806 8.582 -2.550 1.00 0.00 A ATOM 1086 CD2 LEU A 74 -0.533 6.526 -3.316 1.00 0.00 A ATOM 1087 CG LEU A 74 -0.522 8.051 -3.189 1.00 0.00 A ATOM 1088 HN LEU A 74 0.074 10.041 -6.599 1.00 0.00 A ATOM 1089 HA LEU A 74 -1.108 10.625 -4.155 1.00 0.00 A ATOM 1090 HB2 LEU A 74 -1.076 8.427 -5.222 1.00 0.00 A ATOM 1091 HB1 LEU A 74 0.652 8.306 -4.960 1.00 0.00 A ATOM 1092 HD11 LEU A 74 -1.968 8.086 -1.593 1.00 0.00 A ATOM 1093 HD12 LEU A 74 -1.715 9.657 -2.390 1.00 0.00 A ATOM 1094 HD13 LEU A 74 -2.650 8.383 -3.210 1.00 0.00 A ATOM 1095 HD21 LEU A 74 -1.405 6.216 -3.892 1.00 0.00 A ATOM 1096 HD22 LEU A 74 0.374 6.197 -3.824 1.00 0.00 A ATOM 1097 HD23 LEU A 74 -0.576 6.079 -2.323 1.00 0.00 A ATOM 1098 HG LEU A 74 0.301 8.313 -2.524 1.00 0.00 A ATOM 1099 N LEU A 74 -0.004 10.744 -5.891 1.00 0.00 A ATOM 1100 O LEU A 74 2.140 10.684 -4.033 1.00 0.00 A ATOM 1101 C GLU A 75 2.331 10.733 -0.900 1.00 0.00 A ATOM 1102 CA GLU A 75 1.556 11.861 -1.583 1.00 0.00 A ATOM 1103 CB GLU A 75 0.876 12.763 -0.551 1.00 0.00 A ATOM 1104 CD GLU A 75 -0.213 15.004 -0.164 1.00 0.00 A ATOM 1105 CG GLU A 75 0.636 14.163 -1.119 1.00 0.00 A ATOM 1106 HN GLU A 75 -0.368 11.381 -2.222 1.00 0.00 A ATOM 1107 HA GLU A 75 2.234 12.462 -2.190 1.00 0.00 A ATOM 1108 HB2 GLU A 75 -0.074 12.322 -0.247 1.00 0.00 A ATOM 1109 HB1 GLU A 75 1.496 12.830 0.343 1.00 0.00 A ATOM 1110 HG2 GLU A 75 1.592 14.658 -1.292 1.00 0.00 A ATOM 1111 HG1 GLU A 75 0.136 14.087 -2.084 1.00 0.00 A ATOM 1112 N GLU A 75 0.585 11.314 -2.516 1.00 0.00 A ATOM 1113 O GLU A 75 2.244 10.563 0.315 1.00 0.00 A ATOM 1114 OE1 GLU A 75 -1.438 14.758 -0.127 1.00 0.00 A ATOM 1115 OE2 GLU A 75 0.382 15.874 0.508 1.00 0.00 A ATOM 1116 C LEU A 76 5.342 9.267 -1.220 1.00 0.00 A ATOM 1117 CA LEU A 76 3.861 8.884 -1.200 1.00 0.00 A ATOM 1118 CB LEU A 76 3.547 7.601 -1.972 1.00 0.00 A ATOM 1119 CD1 LEU A 76 3.083 6.031 -0.053 1.00 0.00 A ATOM 1120 CD2 LEU A 76 3.905 5.123 -2.275 1.00 0.00 A ATOM 1121 CG LEU A 76 3.948 6.292 -1.288 1.00 0.00 A ATOM 1122 HN LEU A 76 3.136 10.136 -2.698 1.00 0.00 A ATOM 1123 HA LEU A 76 3.561 8.719 -0.165 1.00 0.00 A ATOM 1124 HB2 LEU A 76 2.475 7.571 -2.169 1.00 0.00 A ATOM 1125 HB1 LEU A 76 4.047 7.651 -2.939 1.00 0.00 A ATOM 1126 HD11 LEU A 76 2.123 6.533 -0.170 1.00 0.00 A ATOM 1127 HD12 LEU A 76 2.922 4.959 0.058 1.00 0.00 A ATOM 1128 HD13 LEU A 76 3.589 6.416 0.832 1.00 0.00 A ATOM 1129 HD21 LEU A 76 3.110 4.434 -1.988 1.00 0.00 A ATOM 1130 HD22 LEU A 76 3.713 5.501 -3.279 1.00 0.00 A ATOM 1131 HD23 LEU A 76 4.861 4.600 -2.260 1.00 0.00 A ATOM 1132 HG LEU A 76 4.978 6.387 -0.946 1.00 0.00 A ATOM 1133 N LEU A 76 3.071 9.991 -1.711 1.00 0.00 A ATOM 1134 O LEU A 76 5.738 10.188 -1.932 1.00 0.00 A ATOM 1135 C GLU A 77 8.305 7.486 -0.108 1.00 0.00 A ATOM 1136 CA GLU A 77 7.548 8.793 -0.349 1.00 0.00 A ATOM 1137 CB GLU A 77 7.862 9.818 0.742 1.00 0.00 A ATOM 1138 CD GLU A 77 7.082 10.858 2.903 1.00 0.00 A ATOM 1139 CG GLU A 77 6.754 9.853 1.797 1.00 0.00 A ATOM 1140 HN GLU A 77 5.788 7.793 0.145 1.00 0.00 A ATOM 1141 HA GLU A 77 7.824 9.208 -1.319 1.00 0.00 A ATOM 1142 HB2 GLU A 77 8.812 9.571 1.216 1.00 0.00 A ATOM 1143 HB1 GLU A 77 7.976 10.806 0.297 1.00 0.00 A ATOM 1144 HG2 GLU A 77 5.808 10.120 1.327 1.00 0.00 A ATOM 1145 HG1 GLU A 77 6.627 8.860 2.229 1.00 0.00 A ATOM 1146 N GLU A 77 6.119 8.541 -0.431 1.00 0.00 A ATOM 1147 O GLU A 77 7.763 6.550 0.479 1.00 0.00 A ATOM 1148 OE1 GLU A 77 7.004 12.071 2.609 1.00 0.00 A ATOM 1149 OE2 GLU A 77 7.402 10.391 4.018 1.00 0.00 A ATOM 1150 C ASN A 78 10.238 5.750 1.011 1.00 0.00 A ATOM 1151 CA ASN A 78 10.382 6.286 -0.415 1.00 0.00 A ATOM 1152 CB ASN A 78 11.857 6.623 -0.646 1.00 0.00 A ATOM 1153 CG ASN A 78 12.026 7.538 -1.860 1.00 0.00 A ATOM 1154 HN ASN A 78 9.978 8.229 -1.049 1.00 0.00 A ATOM 1155 HA ASN A 78 10.026 5.579 -1.164 1.00 0.00 A ATOM 1156 HB2 ASN A 78 12.265 7.109 0.240 1.00 0.00 A ATOM 1157 HB1 ASN A 78 12.424 5.705 -0.797 1.00 0.00 A ATOM 1158 HD21 ASN A 78 10.482 6.573 -2.745 1.00 0.00 A ATOM 1159 HD22 ASN A 78 11.192 7.846 -3.680 1.00 0.00 A ATOM 1160 N ASN A 78 9.545 7.463 -0.573 1.00 0.00 A ATOM 1161 ND2 ASN A 78 11.162 7.299 -2.843 1.00 0.00 A ATOM 1162 O ASN A 78 10.284 4.541 1.231 1.00 0.00 A ATOM 1163 OD1 ASN A 78 12.884 8.405 -1.903 1.00 0.00 A ATOM 1164 C GLU A 79 8.745 5.340 3.513 1.00 0.00 A ATOM 1165 CA GLU A 79 9.914 6.313 3.341 1.00 0.00 A ATOM 1166 CB GLU A 79 9.726 7.555 4.213 1.00 0.00 A ATOM 1167 CD GLU A 79 10.314 7.830 6.650 1.00 0.00 A ATOM 1168 CG GLU A 79 10.863 7.690 5.229 1.00 0.00 A ATOM 1169 HN GLU A 79 10.029 7.658 1.755 1.00 0.00 A ATOM 1170 HA GLU A 79 10.848 5.822 3.615 1.00 0.00 A ATOM 1171 HB2 GLU A 79 9.689 8.444 3.584 1.00 0.00 A ATOM 1172 HB1 GLU A 79 8.771 7.495 4.737 1.00 0.00 A ATOM 1173 HG2 GLU A 79 11.512 6.816 5.170 1.00 0.00 A ATOM 1174 HG1 GLU A 79 11.473 8.558 4.983 1.00 0.00 A ATOM 1175 N GLU A 79 10.065 6.677 1.942 1.00 0.00 A ATOM 1176 O GLU A 79 8.886 4.304 4.161 1.00 0.00 A ATOM 1177 OE1 GLU A 79 9.399 7.048 6.985 1.00 0.00 A ATOM 1178 OE2 GLU A 79 10.824 8.717 7.369 1.00 0.00 A ATOM 1179 C ASP A 80 6.805 3.422 2.730 1.00 0.00 A ATOM 1180 CA ASP A 80 6.427 4.880 2.999 1.00 0.00 A ATOM 1181 CB ASP A 80 5.393 5.302 1.953 1.00 0.00 A ATOM 1182 CG ASP A 80 5.414 4.487 0.658 1.00 0.00 A ATOM 1183 HN ASP A 80 7.513 6.552 2.394 1.00 0.00 A ATOM 1184 HA ASP A 80 6.040 5.032 4.007 1.00 0.00 A ATOM 1185 HB2 ASP A 80 4.400 5.228 2.395 1.00 0.00 A ATOM 1186 HB1 ASP A 80 5.555 6.351 1.706 1.00 0.00 A ATOM 1187 N ASP A 80 7.619 5.708 2.920 1.00 0.00 A ATOM 1188 O ASP A 80 6.410 2.527 3.476 1.00 0.00 A ATOM 1189 OD1 ASP A 80 6.278 4.793 -0.192 1.00 0.00 A ATOM 1190 OD2 ASP A 80 4.566 3.575 0.548 1.00 0.00 A ATOM 1191 C VAL A 81 8.863 1.309 2.404 1.00 0.00 A ATOM 1192 CA VAL A 81 8.000 1.895 1.285 1.00 0.00 A ATOM 1193 CB VAL A 81 8.720 1.941 -0.064 1.00 0.00 A ATOM 1194 CG1 VAL A 81 9.129 0.537 -0.516 1.00 0.00 A ATOM 1195 CG2 VAL A 81 7.857 2.628 -1.124 1.00 0.00 A ATOM 1196 HN VAL A 81 7.881 3.962 1.060 1.00 0.00 A ATOM 1197 HA VAL A 81 7.108 1.278 1.170 1.00 0.00 A ATOM 1198 HB VAL A 81 9.629 2.530 0.061 1.00 0.00 A ATOM 1199 HG11 VAL A 81 8.816 -0.191 0.233 1.00 0.00 A ATOM 1200 HG12 VAL A 81 8.650 0.308 -1.468 1.00 0.00 A ATOM 1201 HG13 VAL A 81 10.211 0.494 -0.634 1.00 0.00 A ATOM 1202 HG21 VAL A 81 8.174 3.665 -1.233 1.00 0.00 A ATOM 1203 HG22 VAL A 81 7.970 2.111 -2.076 1.00 0.00 A ATOM 1204 HG23 VAL A 81 6.812 2.598 -0.816 1.00 0.00 A ATOM 1205 N VAL A 81 7.564 3.229 1.662 1.00 0.00 A ATOM 1206 O VAL A 81 8.652 0.173 2.826 1.00 0.00 A ATOM 1207 C TYR A 82 9.941 1.411 5.207 1.00 0.00 A ATOM 1208 CA TYR A 82 10.713 1.687 3.915 1.00 0.00 A ATOM 1209 CB TYR A 82 11.673 2.855 4.149 1.00 0.00 A ATOM 1210 CD1 TYR A 82 12.383 2.551 1.749 1.00 0.00 A ATOM 1211 CD2 TYR A 82 13.038 4.553 2.879 1.00 0.00 A ATOM 1212 CE1 TYR A 82 13.056 3.002 0.558 1.00 0.00 A ATOM 1213 CE2 TYR A 82 13.711 5.005 1.689 1.00 0.00 A ATOM 1214 CG TYR A 82 12.388 3.335 2.884 1.00 0.00 A ATOM 1215 CZ TYR A 82 13.687 4.207 0.587 1.00 0.00 A ATOM 1216 HN TYR A 82 9.982 3.034 2.505 1.00 0.00 A ATOM 1217 HA TYR A 82 11.206 0.770 3.593 1.00 0.00 A ATOM 1218 HB2 TYR A 82 11.117 3.689 4.578 1.00 0.00 A ATOM 1219 HB1 TYR A 82 12.420 2.557 4.885 1.00 0.00 A ATOM 1220 HD1 TYR A 82 11.870 1.589 1.753 1.00 0.00 A ATOM 1221 HD2 TYR A 82 13.042 5.172 3.776 1.00 0.00 A ATOM 1222 HE1 TYR A 82 13.060 2.393 -0.345 1.00 0.00 A ATOM 1223 HE2 TYR A 82 14.228 5.964 1.671 1.00 0.00 A ATOM 1224 HH TYR A 82 14.594 3.850 -1.095 1.00 0.00 A ATOM 1225 N TYR A 82 9.817 2.111 2.853 1.00 0.00 A ATOM 1226 O TYR A 82 10.450 0.750 6.110 1.00 0.00 A ATOM 1227 OH TYR A 82 14.322 4.634 -0.537 1.00 0.00 A ATOM 1228 C MET A 83 6.955 0.541 6.244 1.00 0.00 A ATOM 1229 CA MET A 83 7.875 1.750 6.419 1.00 0.00 A ATOM 1230 CB MET A 83 7.031 3.008 6.638 1.00 0.00 A ATOM 1231 CE MET A 83 7.119 3.323 10.747 1.00 0.00 A ATOM 1232 CG MET A 83 7.272 3.594 8.030 1.00 0.00 A ATOM 1233 HN MET A 83 8.316 2.468 4.514 1.00 0.00 A ATOM 1234 HA MET A 83 8.557 1.580 7.253 1.00 0.00 A ATOM 1235 HB2 MET A 83 7.276 3.751 5.879 1.00 0.00 A ATOM 1236 HB1 MET A 83 5.975 2.766 6.519 1.00 0.00 A ATOM 1237 HE1 MET A 83 7.522 2.738 11.573 1.00 0.00 A ATOM 1238 HE2 MET A 83 7.748 4.197 10.580 1.00 0.00 A ATOM 1239 HE3 MET A 83 6.106 3.645 10.990 1.00 0.00 A ATOM 1240 HG2 MET A 83 8.273 4.024 8.085 1.00 0.00 A ATOM 1241 HG1 MET A 83 6.567 4.404 8.220 1.00 0.00 A ATOM 1242 N MET A 83 8.723 1.932 5.253 1.00 0.00 A ATOM 1243 O MET A 83 6.812 -0.272 7.156 1.00 0.00 A ATOM 1244 SD MET A 83 7.086 2.323 9.269 1.00 0.00 A ATOM 1245 C ALA A 84 6.019 -1.450 3.597 1.00 0.00 A ATOM 1246 CA ALA A 84 5.450 -0.635 4.761 1.00 0.00 A ATOM 1247 CB ALA A 84 4.057 -0.080 4.458 1.00 0.00 A ATOM 1248 HN ALA A 84 6.474 1.127 4.330 1.00 0.00 A ATOM 1249 HA ALA A 84 5.389 -1.272 5.643 1.00 0.00 A ATOM 1250 HB1 ALA A 84 3.321 -0.881 4.535 1.00 0.00 A ATOM 1251 HB2 ALA A 84 3.815 0.705 5.174 1.00 0.00 A ATOM 1252 HB3 ALA A 84 4.041 0.332 3.449 1.00 0.00 A ATOM 1253 N ALA A 84 6.353 0.461 5.067 1.00 0.00 A ATOM 1254 O ALA A 84 5.667 -1.217 2.441 1.00 0.00 A ATOM 1255 C SER A 85 6.492 -4.250 2.410 1.00 0.00 A ATOM 1256 CA SER A 85 7.509 -3.238 2.941 1.00 0.00 A ATOM 1257 CB SER A 85 8.730 -3.961 3.512 1.00 0.00 A ATOM 1258 HN SER A 85 7.169 -2.571 4.884 1.00 0.00 A ATOM 1259 HA SER A 85 7.827 -2.563 2.146 1.00 0.00 A ATOM 1260 HB2 SER A 85 9.220 -4.528 2.720 1.00 0.00 A ATOM 1261 HB1 SER A 85 9.451 -3.227 3.872 1.00 0.00 A ATOM 1262 HG SER A 85 8.806 -4.537 5.428 1.00 0.00 A ATOM 1263 N SER A 85 6.888 -2.388 3.942 1.00 0.00 A ATOM 1264 O SER A 85 6.472 -4.549 1.217 1.00 0.00 A ATOM 1265 OG SER A 85 8.379 -4.842 4.576 1.00 0.00 A ATOM 1266 C THR A 86 3.452 -5.025 2.324 1.00 0.00 A ATOM 1267 CA THR A 86 4.655 -5.723 2.962 1.00 0.00 A ATOM 1268 CB THR A 86 4.299 -6.523 4.217 1.00 0.00 A ATOM 1269 CG2 THR A 86 5.388 -7.526 4.601 1.00 0.00 A ATOM 1270 HN THR A 86 5.695 -4.502 4.291 1.00 0.00 A ATOM 1271 HA THR A 86 5.072 -6.393 2.210 1.00 0.00 A ATOM 1272 HB THR A 86 3.335 -7.019 4.101 1.00 0.00 A ATOM 1273 HG1 THR A 86 3.843 -4.731 4.982 1.00 0.00 A ATOM 1274 HG21 THR A 86 4.937 -8.370 5.122 1.00 0.00 A ATOM 1275 HG22 THR A 86 5.889 -7.881 3.700 1.00 0.00 A ATOM 1276 HG23 THR A 86 6.114 -7.041 5.254 1.00 0.00 A ATOM 1277 N THR A 86 5.672 -4.751 3.323 1.00 0.00 A ATOM 1278 O THR A 86 3.119 -3.898 2.687 1.00 0.00 A ATOM 1279 OG1 THR A 86 4.331 -5.557 5.264 1.00 0.00 A ATOM 1280 C PHE A 87 0.547 -4.867 1.677 1.00 0.00 A ATOM 1281 CA PHE A 87 1.674 -5.186 0.693 1.00 0.00 A ATOM 1282 CB PHE A 87 1.194 -6.264 -0.282 1.00 0.00 A ATOM 1283 CD1 PHE A 87 0.260 -5.082 -2.282 1.00 0.00 A ATOM 1284 CD2 PHE A 87 -1.246 -6.181 -0.842 1.00 0.00 A ATOM 1285 CE1 PHE A 87 -0.824 -4.675 -3.105 1.00 0.00 A ATOM 1286 CE2 PHE A 87 -2.329 -5.774 -1.665 1.00 0.00 A ATOM 1287 CG PHE A 87 0.026 -5.826 -1.168 1.00 0.00 A ATOM 1288 CZ PHE A 87 -2.095 -5.030 -2.779 1.00 0.00 A ATOM 1289 HN PHE A 87 3.109 -6.641 1.095 1.00 0.00 A ATOM 1290 HA PHE A 87 1.990 -4.269 0.196 1.00 0.00 A ATOM 1291 HB2 PHE A 87 2.027 -6.562 -0.917 1.00 0.00 A ATOM 1292 HB1 PHE A 87 0.895 -7.145 0.286 1.00 0.00 A ATOM 1293 HD1 PHE A 87 1.279 -4.797 -2.544 1.00 0.00 A ATOM 1294 HD2 PHE A 87 -1.433 -6.777 0.051 1.00 0.00 A ATOM 1295 HE1 PHE A 87 -0.636 -4.079 -3.998 1.00 0.00 A ATOM 1296 HE2 PHE A 87 -3.349 -6.058 -1.404 1.00 0.00 A ATOM 1297 HZ PHE A 87 -2.927 -4.718 -3.410 1.00 0.00 A ATOM 1298 N PHE A 87 2.832 -5.725 1.384 1.00 0.00 A ATOM 1299 O PHE A 87 0.048 -3.743 1.712 1.00 0.00 A ATOM 1300 C GLY A 88 -0.734 -4.393 4.189 1.00 0.00 A ATOM 1301 CA GLY A 88 -0.880 -5.717 3.436 1.00 0.00 A ATOM 1302 HN GLY A 88 0.590 -6.787 2.419 1.00 0.00 A ATOM 1303 HA2 GLY A 88 -1.850 -5.752 2.940 1.00 0.00 A ATOM 1304 HA1 GLY A 88 -0.853 -6.546 4.142 1.00 0.00 A ATOM 1305 N GLY A 88 0.179 -5.876 2.453 1.00 0.00 A ATOM 1306 O GLY A 88 -1.655 -3.578 4.204 1.00 0.00 A ATOM 1307 C ASP A 89 0.644 -1.803 4.612 1.00 0.00 A ATOM 1308 CA ASP A 89 0.709 -3.009 5.551 1.00 0.00 A ATOM 1309 CB ASP A 89 2.109 -3.053 6.167 1.00 0.00 A ATOM 1310 CG ASP A 89 2.227 -2.412 7.550 1.00 0.00 A ATOM 1311 HN ASP A 89 1.175 -4.888 4.780 1.00 0.00 A ATOM 1312 HA ASP A 89 -0.054 -2.974 6.328 1.00 0.00 A ATOM 1313 HB2 ASP A 89 2.426 -4.094 6.237 1.00 0.00 A ATOM 1314 HB1 ASP A 89 2.803 -2.554 5.491 1.00 0.00 A ATOM 1315 N ASP A 89 0.431 -4.220 4.797 1.00 0.00 A ATOM 1316 O ASP A 89 -0.090 -0.850 4.870 1.00 0.00 A ATOM 1317 OD1 ASP A 89 1.938 -1.199 7.640 1.00 0.00 A ATOM 1318 OD2 ASP A 89 2.603 -3.148 8.488 1.00 0.00 A ATOM 1319 C PHE A 90 0.048 -0.337 2.211 1.00 0.00 A ATOM 1320 CA PHE A 90 1.460 -0.810 2.563 1.00 0.00 A ATOM 1321 CB PHE A 90 2.123 -1.375 1.305 1.00 0.00 A ATOM 1322 CD1 PHE A 90 3.520 0.371 0.177 1.00 0.00 A ATOM 1323 CD2 PHE A 90 1.408 -0.124 -0.742 1.00 0.00 A ATOM 1324 CE1 PHE A 90 3.739 1.334 -0.843 1.00 0.00 A ATOM 1325 CE2 PHE A 90 1.627 0.840 -1.762 1.00 0.00 A ATOM 1326 CG PHE A 90 2.359 -0.338 0.206 1.00 0.00 A ATOM 1327 CZ PHE A 90 2.788 1.548 -1.791 1.00 0.00 A ATOM 1328 HN PHE A 90 2.014 -2.662 3.338 1.00 0.00 A ATOM 1329 HA PHE A 90 2.017 0.014 3.009 1.00 0.00 A ATOM 1330 HB2 PHE A 90 3.079 -1.822 1.581 1.00 0.00 A ATOM 1331 HB1 PHE A 90 1.501 -2.176 0.907 1.00 0.00 A ATOM 1332 HD1 PHE A 90 4.282 0.199 0.937 1.00 0.00 A ATOM 1333 HD2 PHE A 90 0.478 -0.691 -0.719 1.00 0.00 A ATOM 1334 HE1 PHE A 90 4.669 1.901 -0.866 1.00 0.00 A ATOM 1335 HE2 PHE A 90 0.865 1.011 -2.522 1.00 0.00 A ATOM 1336 HZ PHE A 90 2.956 2.287 -2.575 1.00 0.00 A ATOM 1337 N PHE A 90 1.420 -1.884 3.541 1.00 0.00 A ATOM 1338 O PHE A 90 -0.262 0.847 2.332 1.00 0.00 A ATOM 1339 C ILE A 91 -2.748 -0.035 2.450 1.00 0.00 A ATOM 1340 CA ILE A 91 -2.142 -0.981 1.411 1.00 0.00 A ATOM 1341 CB ILE A 91 -2.942 -2.270 1.213 1.00 0.00 A ATOM 1342 CD1 ILE A 91 -2.918 -2.232 -1.309 1.00 0.00 A ATOM 1343 CG1 ILE A 91 -2.497 -3.002 -0.055 1.00 0.00 A ATOM 1344 CG2 ILE A 91 -4.446 -1.987 1.213 1.00 0.00 A ATOM 1345 HN ILE A 91 -0.510 -2.247 1.686 1.00 0.00 A ATOM 1346 HA ILE A 91 -2.114 -0.468 0.451 1.00 0.00 A ATOM 1347 HB ILE A 91 -2.739 -2.932 2.054 1.00 0.00 A ATOM 1348 HD11 ILE A 91 -3.447 -2.903 -1.987 1.00 0.00 A ATOM 1349 HD12 ILE A 91 -3.575 -1.409 -1.027 1.00 0.00 A ATOM 1350 HD13 ILE A 91 -2.033 -1.836 -1.806 1.00 0.00 A ATOM 1351 HG12 ILE A 91 -1.415 -3.126 -0.047 1.00 0.00 A ATOM 1352 HG11 ILE A 91 -2.933 -4.001 -0.075 1.00 0.00 A ATOM 1353 HG21 ILE A 91 -4.918 -2.530 0.395 1.00 0.00 A ATOM 1354 HG22 ILE A 91 -4.876 -2.312 2.161 1.00 0.00 A ATOM 1355 HG23 ILE A 91 -4.615 -0.918 1.085 1.00 0.00 A ATOM 1356 N ILE A 91 -0.770 -1.286 1.782 1.00 0.00 A ATOM 1357 O ILE A 91 -3.176 1.068 2.115 1.00 0.00 A ATOM 1358 C GLN A 92 -2.801 1.729 4.698 1.00 0.00 A ATOM 1359 CA GLN A 92 -3.311 0.289 4.780 1.00 0.00 A ATOM 1360 CB GLN A 92 -2.972 -0.336 6.134 1.00 0.00 A ATOM 1361 CD GLN A 92 -4.572 -2.107 5.320 1.00 0.00 A ATOM 1362 CG GLN A 92 -4.027 -1.366 6.543 1.00 0.00 A ATOM 1363 HN GLN A 92 -2.414 -1.400 3.954 1.00 0.00 A ATOM 1364 HA GLN A 92 -4.391 0.270 4.638 1.00 0.00 A ATOM 1365 HB2 GLN A 92 -1.993 -0.813 6.084 1.00 0.00 A ATOM 1366 HB1 GLN A 92 -2.907 0.444 6.893 1.00 0.00 A ATOM 1367 HE21 GLN A 92 -6.445 -1.639 5.929 1.00 0.00 A ATOM 1368 HE22 GLN A 92 -6.350 -2.561 4.465 1.00 0.00 A ATOM 1369 HG2 GLN A 92 -3.592 -2.080 7.242 1.00 0.00 A ATOM 1370 HG1 GLN A 92 -4.844 -0.867 7.064 1.00 0.00 A ATOM 1371 N GLN A 92 -2.764 -0.502 3.690 1.00 0.00 A ATOM 1372 NE2 GLN A 92 -5.899 -2.102 5.231 1.00 0.00 A ATOM 1373 O GLN A 92 -3.581 2.675 4.808 1.00 0.00 A ATOM 1374 OE1 GLN A 92 -3.835 -2.648 4.511 1.00 0.00 A ATOM 1375 C LEU A 93 -1.393 3.875 3.157 1.00 0.00 A ATOM 1376 CA LEU A 93 -0.873 3.161 4.407 1.00 0.00 A ATOM 1377 CB LEU A 93 0.651 3.034 4.454 1.00 0.00 A ATOM 1378 CD1 LEU A 93 2.705 4.488 4.295 1.00 0.00 A ATOM 1379 CD2 LEU A 93 1.732 3.421 2.209 1.00 0.00 A ATOM 1380 CG LEU A 93 1.433 4.020 3.584 1.00 0.00 A ATOM 1381 HN LEU A 93 -0.869 1.078 4.416 1.00 0.00 A ATOM 1382 HA LEU A 93 -1.176 3.733 5.283 1.00 0.00 A ATOM 1383 HB2 LEU A 93 0.974 3.156 5.488 1.00 0.00 A ATOM 1384 HB1 LEU A 93 0.921 2.022 4.153 1.00 0.00 A ATOM 1385 HD11 LEU A 93 2.559 4.435 5.374 1.00 0.00 A ATOM 1386 HD12 LEU A 93 3.538 3.847 4.009 1.00 0.00 A ATOM 1387 HD13 LEU A 93 2.923 5.517 4.008 1.00 0.00 A ATOM 1388 HD21 LEU A 93 1.336 4.076 1.433 1.00 0.00 A ATOM 1389 HD22 LEU A 93 2.811 3.320 2.083 1.00 0.00 A ATOM 1390 HD23 LEU A 93 1.264 2.440 2.131 1.00 0.00 A ATOM 1391 HG LEU A 93 0.812 4.901 3.423 1.00 0.00 A ATOM 1392 N LEU A 93 -1.496 1.852 4.505 1.00 0.00 A ATOM 1393 O LEU A 93 -1.787 5.038 3.222 1.00 0.00 A ATOM 1394 C LEU A 94 -3.289 4.164 0.940 1.00 0.00 A ATOM 1395 CA LEU A 94 -1.839 3.699 0.787 1.00 0.00 A ATOM 1396 CB LEU A 94 -1.633 2.691 -0.345 1.00 0.00 A ATOM 1397 CD1 LEU A 94 -2.011 3.952 -2.496 1.00 0.00 A ATOM 1398 CD2 LEU A 94 -2.728 1.527 -2.296 1.00 0.00 A ATOM 1399 CG LEU A 94 -2.540 2.858 -1.566 1.00 0.00 A ATOM 1400 HN LEU A 94 -1.052 2.204 2.005 1.00 0.00 A ATOM 1401 HA LEU A 94 -1.220 4.568 0.561 1.00 0.00 A ATOM 1402 HB2 LEU A 94 -0.596 2.753 -0.676 1.00 0.00 A ATOM 1403 HB1 LEU A 94 -1.780 1.688 0.057 1.00 0.00 A ATOM 1404 HD11 LEU A 94 -2.559 4.877 -2.317 1.00 0.00 A ATOM 1405 HD12 LEU A 94 -0.951 4.114 -2.300 1.00 0.00 A ATOM 1406 HD13 LEU A 94 -2.146 3.644 -3.533 1.00 0.00 A ATOM 1407 HD21 LEU A 94 -1.768 1.015 -2.371 1.00 0.00 A ATOM 1408 HD22 LEU A 94 -3.430 0.904 -1.742 1.00 0.00 A ATOM 1409 HD23 LEU A 94 -3.119 1.713 -3.297 1.00 0.00 A ATOM 1410 HG LEU A 94 -3.523 3.177 -1.221 1.00 0.00 A ATOM 1411 N LEU A 94 -1.375 3.149 2.049 1.00 0.00 A ATOM 1412 O LEU A 94 -3.589 5.343 0.763 1.00 0.00 A ATOM 1413 C VAL A 95 -5.708 4.782 2.281 1.00 0.00 A ATOM 1414 CA VAL A 95 -5.561 3.508 1.447 1.00 0.00 A ATOM 1415 CB VAL A 95 -6.275 2.304 2.063 1.00 0.00 A ATOM 1416 CG1 VAL A 95 -7.707 2.662 2.466 1.00 0.00 A ATOM 1417 CG2 VAL A 95 -6.257 1.108 1.109 1.00 0.00 A ATOM 1418 HN VAL A 95 -3.898 2.254 1.410 1.00 0.00 A ATOM 1419 HA VAL A 95 -5.988 3.685 0.459 1.00 0.00 A ATOM 1420 HB VAL A 95 -5.735 2.020 2.966 1.00 0.00 A ATOM 1421 HG11 VAL A 95 -7.867 2.400 3.512 1.00 0.00 A ATOM 1422 HG12 VAL A 95 -7.865 3.732 2.331 1.00 0.00 A ATOM 1423 HG13 VAL A 95 -8.409 2.109 1.841 1.00 0.00 A ATOM 1424 HG21 VAL A 95 -6.325 0.184 1.684 1.00 0.00 A ATOM 1425 HG22 VAL A 95 -7.104 1.174 0.427 1.00 0.00 A ATOM 1426 HG23 VAL A 95 -5.328 1.113 0.538 1.00 0.00 A ATOM 1427 N VAL A 95 -4.150 3.212 1.268 1.00 0.00 A ATOM 1428 O VAL A 95 -6.572 5.613 2.005 1.00 0.00 A ATOM 1429 C ARG A 96 -4.614 7.331 3.362 1.00 0.00 A ATOM 1430 CA ARG A 96 -4.875 6.054 4.163 1.00 0.00 A ATOM 1431 CB ARG A 96 -3.825 5.929 5.268 1.00 0.00 A ATOM 1432 CD ARG A 96 -3.437 5.480 7.719 1.00 0.00 A ATOM 1433 CG ARG A 96 -4.486 5.728 6.633 1.00 0.00 A ATOM 1434 CZ ARG A 96 -4.382 6.947 9.498 1.00 0.00 A ATOM 1435 HN ARG A 96 -4.152 4.215 3.504 1.00 0.00 A ATOM 1436 HA ARG A 96 -5.877 6.058 4.592 1.00 0.00 A ATOM 1437 HB2 ARG A 96 -3.163 5.090 5.053 1.00 0.00 A ATOM 1438 HB1 ARG A 96 -3.206 6.826 5.289 1.00 0.00 A ATOM 1439 HD2 ARG A 96 -3.077 4.453 7.661 1.00 0.00 A ATOM 1440 HD1 ARG A 96 -2.576 6.130 7.560 1.00 0.00 A ATOM 1441 HE ARG A 96 -4.156 4.954 9.664 1.00 0.00 A ATOM 1442 HG2 ARG A 96 -5.078 6.607 6.888 1.00 0.00 A ATOM 1443 HG1 ARG A 96 -5.173 4.883 6.587 1.00 0.00 A ATOM 1444 HH11 ARG A 96 -3.829 7.920 7.800 1.00 0.00 A ATOM 1445 HH12 ARG A 96 -4.488 8.927 9.046 1.00 0.00 A ATOM 1446 HH21 ARG A 96 -5.025 6.281 11.309 1.00 0.00 A ATOM 1447 HH22 ARG A 96 -5.173 7.988 11.055 1.00 0.00 A ATOM 1448 N ARG A 96 -4.852 4.895 3.286 1.00 0.00 A ATOM 1449 NE ARG A 96 -4.022 5.735 9.054 1.00 0.00 A ATOM 1450 NH1 ARG A 96 -4.219 8.022 8.715 1.00 0.00 A ATOM 1451 NH2 ARG A 96 -4.904 7.084 10.724 1.00 0.00 A ATOM 1452 O ARG A 96 -5.307 8.332 3.540 1.00 0.00 A ATOM 1453 C LYS A 97 -4.358 8.639 0.639 1.00 0.00 A ATOM 1454 CA LYS A 97 -3.253 8.392 1.668 1.00 0.00 A ATOM 1455 CB LYS A 97 -1.870 8.186 1.047 1.00 0.00 A ATOM 1456 CD LYS A 97 0.217 6.990 1.806 1.00 0.00 A ATOM 1457 CE LYS A 97 1.549 7.240 2.515 1.00 0.00 A ATOM 1458 CG LYS A 97 -0.791 8.095 2.128 1.00 0.00 A ATOM 1459 HN LYS A 97 -3.056 6.437 2.358 1.00 0.00 A ATOM 1460 HA LYS A 97 -3.187 9.264 2.319 1.00 0.00 A ATOM 1461 HB2 LYS A 97 -1.868 7.275 0.449 1.00 0.00 A ATOM 1462 HB1 LYS A 97 -1.644 9.011 0.371 1.00 0.00 A ATOM 1463 HD2 LYS A 97 -0.186 6.025 2.110 1.00 0.00 A ATOM 1464 HD1 LYS A 97 0.378 6.943 0.728 1.00 0.00 A ATOM 1465 HE2 LYS A 97 2.207 6.382 2.379 1.00 0.00 A ATOM 1466 HE1 LYS A 97 2.050 8.099 2.069 1.00 0.00 A ATOM 1467 HG2 LYS A 97 -0.275 9.051 2.213 1.00 0.00 A ATOM 1468 HG1 LYS A 97 -1.256 7.897 3.094 1.00 0.00 A ATOM 1469 HZ1 LYS A 97 1.120 8.447 4.108 1.00 0.00 A ATOM 1470 HZ2 LYS A 97 0.566 6.920 4.278 1.00 0.00 A ATOM 1471 HZ3 LYS A 97 2.157 7.237 4.466 1.00 0.00 A ATOM 1472 N LYS A 97 -3.614 7.255 2.496 1.00 0.00 A ATOM 1473 NZ LYS A 97 1.331 7.481 3.959 1.00 0.00 A ATOM 1474 O LYS A 97 -4.622 9.782 0.268 1.00 0.00 A ATOM 1475 C LEU A 98 -7.261 8.311 -0.135 1.00 0.00 A ATOM 1476 CA LEU A 98 -6.046 7.633 -0.772 1.00 0.00 A ATOM 1477 CB LEU A 98 -6.348 6.251 -1.355 1.00 0.00 A ATOM 1478 CD1 LEU A 98 -5.662 4.431 -2.959 1.00 0.00 A ATOM 1479 CD2 LEU A 98 -4.247 6.523 -2.723 1.00 0.00 A ATOM 1480 CG LEU A 98 -5.171 5.530 -2.015 1.00 0.00 A ATOM 1481 HN LEU A 98 -4.755 6.623 0.514 1.00 0.00 A ATOM 1482 HA LEU A 98 -5.691 8.258 -1.591 1.00 0.00 A ATOM 1483 HB2 LEU A 98 -6.735 5.618 -0.556 1.00 0.00 A ATOM 1484 HB1 LEU A 98 -7.144 6.356 -2.092 1.00 0.00 A ATOM 1485 HD11 LEU A 98 -6.543 4.780 -3.497 1.00 0.00 A ATOM 1486 HD12 LEU A 98 -4.874 4.185 -3.672 1.00 0.00 A ATOM 1487 HD13 LEU A 98 -5.918 3.543 -2.381 1.00 0.00 A ATOM 1488 HD21 LEU A 98 -3.550 6.949 -2.002 1.00 0.00 A ATOM 1489 HD22 LEU A 98 -3.691 6.007 -3.506 1.00 0.00 A ATOM 1490 HD23 LEU A 98 -4.843 7.321 -3.167 1.00 0.00 A ATOM 1491 HG LEU A 98 -4.585 5.046 -1.234 1.00 0.00 A ATOM 1492 N LEU A 98 -4.975 7.549 0.207 1.00 0.00 A ATOM 1493 O LEU A 98 -7.739 9.329 -0.632 1.00 0.00 A ATOM 1494 C ARG A 99 -8.737 9.767 1.837 1.00 0.00 A ATOM 1495 CA ARG A 99 -8.875 8.253 1.665 1.00 0.00 A ATOM 1496 CB ARG A 99 -9.023 7.602 3.042 1.00 0.00 A ATOM 1497 CD ARG A 99 -9.315 5.316 4.065 1.00 0.00 A ATOM 1498 CG ARG A 99 -9.745 6.257 2.938 1.00 0.00 A ATOM 1499 CZ ARG A 99 -9.944 2.984 4.681 1.00 0.00 A ATOM 1500 HN ARG A 99 -7.329 6.891 1.354 1.00 0.00 A ATOM 1501 HA ARG A 99 -9.730 8.006 1.036 1.00 0.00 A ATOM 1502 HB2 ARG A 99 -8.039 7.457 3.488 1.00 0.00 A ATOM 1503 HB1 ARG A 99 -9.578 8.267 3.705 1.00 0.00 A ATOM 1504 HD2 ARG A 99 -8.234 5.356 4.191 1.00 0.00 A ATOM 1505 HD1 ARG A 99 -9.758 5.637 5.007 1.00 0.00 A ATOM 1506 HE ARG A 99 -9.876 3.687 2.796 1.00 0.00 A ATOM 1507 HG2 ARG A 99 -10.823 6.415 2.982 1.00 0.00 A ATOM 1508 HG1 ARG A 99 -9.529 5.798 1.973 1.00 0.00 A ATOM 1509 HH11 ARG A 99 -9.486 4.185 6.257 1.00 0.00 A ATOM 1510 HH12 ARG A 99 -9.925 2.561 6.670 1.00 0.00 A ATOM 1511 HH21 ARG A 99 -10.455 1.544 3.339 1.00 0.00 A ATOM 1512 HH22 ARG A 99 -10.480 1.049 4.999 1.00 0.00 A ATOM 1513 N ARG A 99 -7.725 7.719 0.956 1.00 0.00 A ATOM 1514 NE ARG A 99 -9.737 3.931 3.756 1.00 0.00 A ATOM 1515 NH1 ARG A 99 -9.770 3.267 5.979 1.00 0.00 A ATOM 1516 NH2 ARG A 99 -10.326 1.755 4.308 1.00 0.00 A ATOM 1517 O ARG A 99 -9.650 10.519 1.500 1.00 0.00 A ATOM 1518 C GLY A 100 -7.397 12.364 1.270 1.00 0.00 A ATOM 1519 CA GLY A 100 -7.319 11.580 2.581 1.00 0.00 A ATOM 1520 HN GLY A 100 -6.850 9.550 2.632 1.00 0.00 A ATOM 1521 HA2 GLY A 100 -8.037 11.984 3.294 1.00 0.00 A ATOM 1522 HA1 GLY A 100 -6.329 11.700 3.022 1.00 0.00 A ATOM 1523 N GLY A 100 -7.588 10.169 2.361 1.00 0.00 A ATOM 1524 O GLY A 100 -8.314 13.160 1.072 1.00 0.00 A ATOM 1525 C ASP A 101 -6.225 14.291 -0.657 1.00 0.00 A ATOM 1526 CA ASP A 101 -6.372 12.785 -0.880 1.00 0.00 A ATOM 1527 CB ASP A 101 -7.655 12.547 -1.678 1.00 0.00 A ATOM 1528 CG ASP A 101 -7.487 12.583 -3.198 1.00 0.00 A ATOM 1529 HN ASP A 101 -5.682 11.463 0.575 1.00 0.00 A ATOM 1530 HA ASP A 101 -5.513 12.353 -1.394 1.00 0.00 A ATOM 1531 HB2 ASP A 101 -8.067 11.578 -1.395 1.00 0.00 A ATOM 1532 HB1 ASP A 101 -8.388 13.301 -1.391 1.00 0.00 A ATOM 1533 N ASP A 101 -6.424 12.112 0.407 1.00 0.00 A ATOM 1534 O ASP A 101 -6.355 14.772 0.467 1.00 0.00 A ATOM 1535 OD1 ASP A 101 -6.322 12.499 -3.643 1.00 0.00 A ATOM 1536 OD2 ASP A 101 -8.528 12.693 -3.882 1.00 0.00 A ATOM 1537 C ASP A 102 -4.518 16.766 -0.902 1.00 0.00 A ATOM 1538 CA ASP A 102 -5.790 16.437 -1.686 1.00 0.00 A ATOM 1539 CB ASP A 102 -6.970 17.097 -0.971 1.00 0.00 A ATOM 1540 CG ASP A 102 -7.142 18.591 -1.249 1.00 0.00 A ATOM 1541 HN ASP A 102 -5.851 14.596 -2.659 1.00 0.00 A ATOM 1542 HA ASP A 102 -5.736 16.764 -2.724 1.00 0.00 A ATOM 1543 HB2 ASP A 102 -7.886 16.581 -1.261 1.00 0.00 A ATOM 1544 HB1 ASP A 102 -6.851 16.954 0.103 1.00 0.00 A ATOM 1545 N ASP A 102 -5.956 14.995 -1.748 1.00 0.00 A ATOM 1546 O ASP A 102 -4.325 16.276 0.210 1.00 0.00 A ATOM 1547 OD1 ASP A 102 -6.315 19.366 -0.721 1.00 0.00 A ATOM 1548 OD2 ASP A 102 -8.096 18.926 -1.985 1.00 0.00 A ATOM 1549 C GLU A 103 -2.452 19.495 -0.580 1.00 0.00 A ATOM 1550 CA GLU A 103 -2.435 17.996 -0.884 1.00 0.00 A ATOM 1551 CB GLU A 103 -1.237 17.627 -1.762 1.00 0.00 A ATOM 1552 CD GLU A 103 0.101 18.286 -3.795 1.00 0.00 A ATOM 1553 CG GLU A 103 -1.222 18.459 -3.045 1.00 0.00 A ATOM 1554 HN GLU A 103 -3.848 17.989 -2.415 1.00 0.00 A ATOM 1555 HA GLU A 103 -2.384 17.430 0.046 1.00 0.00 A ATOM 1556 HB2 GLU A 103 -0.313 17.789 -1.208 1.00 0.00 A ATOM 1557 HB1 GLU A 103 -1.278 16.567 -2.012 1.00 0.00 A ATOM 1558 HG2 GLU A 103 -2.050 18.159 -3.688 1.00 0.00 A ATOM 1559 HG1 GLU A 103 -1.371 19.511 -2.803 1.00 0.00 A ATOM 1560 N GLU A 103 -3.683 17.595 -1.511 1.00 0.00 A ATOM 1561 O GLU A 103 -3.294 20.228 -1.097 1.00 0.00 A ATOM 1562 OE1 GLU A 103 0.335 17.157 -4.279 1.00 0.00 A ATOM 1563 OE2 GLU A 103 0.848 19.285 -3.867 1.00 0.00 A ATOM 1564 C GLU A 104 -0.254 21.975 -0.117 1.00 0.00 A ATOM 1565 CA GLU A 104 -1.406 21.306 0.636 1.00 0.00 A ATOM 1566 CB GLU A 104 -1.232 21.453 2.148 1.00 0.00 A ATOM 1567 CD GLU A 104 -2.340 22.140 4.307 1.00 0.00 A ATOM 1568 CG GLU A 104 -2.466 22.098 2.783 1.00 0.00 A ATOM 1569 HN GLU A 104 -0.829 19.305 0.673 1.00 0.00 A ATOM 1570 HA GLU A 104 -2.353 21.758 0.340 1.00 0.00 A ATOM 1571 HB2 GLU A 104 -1.059 20.474 2.595 1.00 0.00 A ATOM 1572 HB1 GLU A 104 -0.351 22.060 2.360 1.00 0.00 A ATOM 1573 HG2 GLU A 104 -2.592 23.109 2.396 1.00 0.00 A ATOM 1574 HG1 GLU A 104 -3.358 21.537 2.503 1.00 0.00 A ATOM 1575 N GLU A 104 -1.511 19.907 0.257 1.00 0.00 A ATOM 1576 O GLU A 104 0.899 21.888 0.302 1.00 0.00 A ATOM 1577 OE1 GLU A 104 -1.210 22.392 4.776 1.00 0.00 A ATOM 1578 OE2 GLU A 104 -3.378 21.919 4.968 1.00 0.00 A ATOM 1579 C SER A 105 1.291 24.166 -1.142 1.00 0.00 A ATOM 1580 CA SER A 105 0.384 23.312 -2.029 1.00 0.00 A ATOM 1581 CB SER A 105 -0.285 24.180 -3.096 1.00 0.00 A ATOM 1582 HN SER A 105 -1.547 22.695 -1.548 1.00 0.00 A ATOM 1583 HA SER A 105 0.956 22.520 -2.512 1.00 0.00 A ATOM 1584 HB2 SER A 105 -0.721 23.540 -3.864 1.00 0.00 A ATOM 1585 HB1 SER A 105 -1.105 24.741 -2.646 1.00 0.00 A ATOM 1586 HG SER A 105 0.894 24.756 -4.607 1.00 0.00 A ATOM 1587 N SER A 105 -0.607 22.628 -1.214 1.00 0.00 A ATOM 1588 O SER A 105 0.810 24.901 -0.280 1.00 0.00 A ATOM 1589 OG SER A 105 0.634 25.086 -3.700 1.00 0.00 A ATOM 1590 C GLY A 106 4.143 25.946 -1.443 1.00 0.00 A ATOM 1591 CA GLY A 106 3.567 24.794 -0.617 1.00 0.00 A ATOM 1592 HN GLY A 106 2.971 23.442 -2.086 1.00 0.00 A ATOM 1593 HA2 GLY A 106 3.103 25.187 0.288 1.00 0.00 A ATOM 1594 HA1 GLY A 106 4.373 24.131 -0.300 1.00 0.00 A ATOM 1595 N GLY A 106 2.588 24.042 -1.383 1.00 0.00 A ATOM 1596 O GLY A 106 3.434 26.557 -2.241 1.00 0.00 A ATOM 1597 C PRO A 107 6.431 26.875 -3.376 1.00 0.00 A ATOM 1598 CA PRO A 107 6.135 27.283 -1.931 1.00 0.00 A ATOM 1599 CB PRO A 107 7.392 27.560 -1.123 1.00 0.00 A ATOM 1600 CD PRO A 107 6.328 25.512 -0.280 1.00 0.00 A ATOM 1601 CG PRO A 107 7.607 26.332 -0.252 1.00 0.00 A ATOM 1602 HA PRO A 107 5.547 28.090 -1.990 1.00 0.00 A ATOM 1603 HB2 PRO A 107 8.248 27.729 -1.777 1.00 0.00 A ATOM 1604 HB1 PRO A 107 7.275 28.455 -0.513 1.00 0.00 A ATOM 1605 HD2 PRO A 107 6.519 24.490 -0.607 1.00 0.00 A ATOM 1606 HD1 PRO A 107 5.876 25.450 0.710 1.00 0.00 A ATOM 1607 HG2 PRO A 107 8.446 25.743 -0.623 1.00 0.00 A ATOM 1608 HG1 PRO A 107 7.850 26.626 0.769 1.00 0.00 A ATOM 1609 N PRO A 107 5.457 26.215 -1.217 1.00 0.00 A ATOM 1610 O PRO A 107 6.269 27.674 -4.296 1.00 0.00 A ATOM 1611 C SER A 108 7.965 26.148 -5.647 1.00 0.00 A ATOM 1612 CA SER A 108 7.181 25.107 -4.846 1.00 0.00 A ATOM 1613 CB SER A 108 5.913 24.702 -5.601 1.00 0.00 A ATOM 1614 HN SER A 108 6.991 24.987 -2.775 1.00 0.00 A ATOM 1615 HA SER A 108 7.793 24.224 -4.665 1.00 0.00 A ATOM 1616 HB2 SER A 108 5.058 24.752 -4.927 1.00 0.00 A ATOM 1617 HB1 SER A 108 5.727 25.413 -6.405 1.00 0.00 A ATOM 1618 HG SER A 108 6.809 23.325 -6.744 1.00 0.00 A ATOM 1619 N SER A 108 6.861 25.631 -3.529 1.00 0.00 A ATOM 1620 O SER A 108 7.376 26.989 -6.324 1.00 0.00 A ATOM 1621 OG SER A 108 6.012 23.388 -6.144 1.00 0.00 A ATOM 1622 C SER A 109 9.883 26.911 -7.754 1.00 0.00 A ATOM 1623 CA SER A 109 10.154 26.982 -6.250 1.00 0.00 A ATOM 1624 CB SER A 109 11.626 26.681 -5.961 1.00 0.00 A ATOM 1625 HN SER A 109 9.755 25.371 -4.991 1.00 0.00 A ATOM 1626 HA SER A 109 9.903 27.969 -5.862 1.00 0.00 A ATOM 1627 HB2 SER A 109 11.823 26.820 -4.898 1.00 0.00 A ATOM 1628 HB1 SER A 109 11.834 25.635 -6.189 1.00 0.00 A ATOM 1629 HG SER A 109 11.979 28.026 -7.401 1.00 0.00 A ATOM 1630 N SER A 109 9.283 26.058 -5.544 1.00 0.00 A ATOM 1631 O SER A 109 9.554 27.919 -8.378 1.00 0.00 A ATOM 1632 OG SER A 109 12.500 27.514 -6.718 1.00 0.00 A ATOM 1633 C GLY A 110 8.319 25.596 -10.054 1.00 0.00 A ATOM 1634 CA GLY A 110 9.807 25.494 -9.713 1.00 0.00 A ATOM 1635 HN GLY A 110 10.300 24.895 -7.780 1.00 0.00 A ATOM 1636 HA2 GLY A 110 10.367 26.230 -10.290 1.00 0.00 A ATOM 1637 HA1 GLY A 110 10.183 24.511 -9.999 1.00 0.00 A ATOM 1638 N GLY A 110 10.032 25.710 -8.294 1.00 0.00 A ATOM 1639 OT1 GLY A 110 7.800 24.794 -10.829 1.00 0.00 A END
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