ATOM 1 N ALA A 8 -4.246 10.172 -9.256 1.00 0.00 N ATOM 2 CA ALA A 8 -3.665 9.686 -10.538 1.00 0.00 C ATOM 3 C ALA A 8 -4.387 8.404 -10.954 1.00 0.00 C ATOM 4 O ALA A 8 -4.961 7.714 -10.137 1.00 0.00 O ATOM 5 CB ALA A 8 -2.167 9.423 -10.348 1.00 0.00 C ATOM 6 H ALA A 8 -3.925 9.808 -8.404 1.00 0.00 H ATOM 7 HA ALA A 8 -3.803 10.432 -11.306 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.000 8.933 -9.397 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.808 8.792 -11.147 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.633 10.361 -10.366 1.00 0.00 H ATOM 11 N THR A 9 -4.380 8.088 -12.220 1.00 0.00 N ATOM 12 CA THR A 9 -5.081 6.862 -12.685 1.00 0.00 C ATOM 13 C THR A 9 -4.318 5.634 -12.209 1.00 0.00 C ATOM 14 O THR A 9 -3.112 5.661 -12.037 1.00 0.00 O ATOM 15 CB THR A 9 -5.193 6.861 -14.211 1.00 0.00 C ATOM 16 OG1 THR A 9 -6.319 6.087 -14.596 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.932 6.265 -14.834 1.00 0.00 C ATOM 18 H THR A 9 -3.924 8.662 -12.863 1.00 0.00 H ATOM 19 HA THR A 9 -6.074 6.845 -12.259 1.00 0.00 H ATOM 20 HB THR A 9 -5.319 7.870 -14.557 1.00 0.00 H ATOM 21 HG1 THR A 9 -7.050 6.687 -14.759 1.00 0.00 H ATOM 22 HG21 THR A 9 -3.078 6.501 -14.218 1.00 0.00 H ATOM 23 HG22 THR A 9 -4.039 5.194 -14.906 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.789 6.680 -15.822 1.00 0.00 H ATOM 25 N LEU A 10 -5.039 4.575 -11.976 1.00 0.00 N ATOM 26 CA LEU A 10 -4.436 3.310 -11.471 1.00 0.00 C ATOM 27 C LEU A 10 -3.894 2.485 -12.637 1.00 0.00 C ATOM 28 O LEU A 10 -4.652 1.909 -13.391 1.00 0.00 O ATOM 29 CB LEU A 10 -5.536 2.482 -10.787 1.00 0.00 C ATOM 30 CG LEU A 10 -6.090 3.195 -9.544 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.818 4.488 -9.928 1.00 0.00 C ATOM 32 CD2 LEU A 10 -7.076 2.263 -8.841 1.00 0.00 C ATOM 33 H LEU A 10 -6.006 4.618 -12.122 1.00 0.00 H ATOM 34 HA LEU A 10 -3.643 3.529 -10.764 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.341 2.318 -11.487 1.00 0.00 H ATOM 36 HB3 LEU A 10 -5.126 1.527 -10.492 1.00 0.00 H ATOM 37 HG LEU A 10 -5.282 3.425 -8.876 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.459 4.304 -10.777 1.00 0.00 H ATOM 39 HD12 LEU A 10 -7.411 4.826 -9.093 1.00 0.00 H ATOM 40 HD13 LEU A 10 -6.093 5.249 -10.182 1.00 0.00 H ATOM 41 HD21 LEU A 10 -7.490 1.569 -9.558 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.562 1.716 -8.067 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.873 2.846 -8.403 1.00 0.00 H ATOM 44 N VAL A 11 -2.601 2.392 -12.790 1.00 0.00 N ATOM 45 CA VAL A 11 -2.067 1.568 -13.904 1.00 0.00 C ATOM 46 C VAL A 11 -1.128 0.508 -13.330 1.00 0.00 C ATOM 47 O VAL A 11 -0.019 0.797 -12.945 1.00 0.00 O ATOM 48 CB VAL A 11 -1.315 2.454 -14.883 1.00 0.00 C ATOM 49 CG1 VAL A 11 -1.457 1.878 -16.294 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.906 3.866 -14.847 1.00 0.00 C ATOM 51 H VAL A 11 -1.982 2.849 -12.172 1.00 0.00 H ATOM 52 HA VAL A 11 -2.882 1.085 -14.419 1.00 0.00 H ATOM 53 HB VAL A 11 -0.270 2.488 -14.604 1.00 0.00 H ATOM 54 HG11 VAL A 11 -2.430 1.422 -16.400 1.00 0.00 H ATOM 55 HG12 VAL A 11 -1.351 2.671 -17.019 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.691 1.134 -16.458 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.949 3.813 -14.572 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.372 4.463 -14.124 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.817 4.319 -15.824 1.00 0.00 H ATOM 60 N GLY A 12 -1.569 -0.719 -13.256 1.00 0.00 N ATOM 61 CA GLY A 12 -0.696 -1.789 -12.690 1.00 0.00 C ATOM 62 C GLY A 12 -0.433 -2.867 -13.747 1.00 0.00 C ATOM 63 O GLY A 12 -1.011 -3.934 -13.698 1.00 0.00 O ATOM 64 H GLY A 12 -2.474 -0.936 -13.564 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.241 -1.358 -12.374 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.189 -2.237 -11.840 1.00 0.00 H ATOM 67 N PRO A 13 0.440 -2.552 -14.669 1.00 0.00 N ATOM 68 CA PRO A 13 0.818 -3.474 -15.759 1.00 0.00 C ATOM 69 C PRO A 13 1.709 -4.621 -15.257 1.00 0.00 C ATOM 70 O PRO A 13 2.472 -4.483 -14.311 1.00 0.00 O ATOM 71 CB PRO A 13 1.579 -2.579 -16.739 1.00 0.00 C ATOM 72 CG PRO A 13 2.077 -1.368 -15.921 1.00 0.00 C ATOM 73 CD PRO A 13 1.130 -1.248 -14.715 1.00 0.00 C ATOM 74 HA PRO A 13 -0.064 -3.866 -16.239 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.416 -3.119 -17.161 1.00 0.00 H ATOM 76 HB3 PRO A 13 0.920 -2.243 -17.524 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.091 -1.541 -15.585 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.027 -0.470 -16.516 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.688 -1.074 -13.807 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.415 -0.457 -14.877 1.00 0.00 H ATOM 81 N HIS A 14 1.609 -5.749 -15.915 1.00 0.00 N ATOM 82 CA HIS A 14 2.420 -6.950 -15.548 1.00 0.00 C ATOM 83 C HIS A 14 1.780 -8.188 -16.168 1.00 0.00 C ATOM 84 O HIS A 14 2.448 -9.111 -16.588 1.00 0.00 O ATOM 85 CB HIS A 14 2.462 -7.136 -14.028 1.00 0.00 C ATOM 86 CG HIS A 14 3.111 -8.454 -13.710 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.383 -9.625 -13.569 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.423 -8.802 -13.505 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.254 -10.612 -13.291 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.511 -10.164 -13.239 1.00 0.00 N ATOM 91 H HIS A 14 0.989 -5.805 -16.671 1.00 0.00 H ATOM 92 HA HIS A 14 3.414 -6.838 -15.928 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.035 -6.340 -13.583 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.457 -7.125 -13.633 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.412 -9.718 -13.660 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.259 -8.121 -13.544 1.00 0.00 H ATOM 97 HE1 HIS A 14 2.972 -11.641 -13.128 1.00 0.00 H ATOM 98 N GLY A 15 0.483 -8.213 -16.202 1.00 0.00 N ATOM 99 CA GLY A 15 -0.241 -9.386 -16.765 1.00 0.00 C ATOM 100 C GLY A 15 -0.904 -10.130 -15.607 1.00 0.00 C ATOM 101 O GLY A 15 -1.440 -9.512 -14.709 1.00 0.00 O ATOM 102 H GLY A 15 -0.018 -7.458 -15.840 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.992 -9.047 -17.465 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.456 -10.040 -17.264 1.00 0.00 H ATOM 105 N PRO A 16 -0.833 -11.432 -15.645 1.00 0.00 N ATOM 106 CA PRO A 16 -1.406 -12.274 -14.588 1.00 0.00 C ATOM 107 C PRO A 16 -0.476 -12.267 -13.377 1.00 0.00 C ATOM 108 O PRO A 16 0.725 -12.159 -13.512 1.00 0.00 O ATOM 109 CB PRO A 16 -1.470 -13.662 -15.221 1.00 0.00 C ATOM 110 CG PRO A 16 -0.432 -13.661 -16.370 1.00 0.00 C ATOM 111 CD PRO A 16 -0.180 -12.184 -16.734 1.00 0.00 C ATOM 112 HA PRO A 16 -2.395 -11.939 -14.319 1.00 0.00 H ATOM 113 HB2 PRO A 16 -1.218 -14.412 -14.482 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.455 -13.845 -15.618 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.486 -14.128 -16.038 1.00 0.00 H ATOM 116 HG3 PRO A 16 -0.827 -14.185 -17.226 1.00 0.00 H ATOM 117 HD2 PRO A 16 0.882 -11.977 -16.757 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.637 -11.942 -17.680 1.00 0.00 H ATOM 119 N LEU A 17 -1.015 -12.372 -12.200 1.00 0.00 N ATOM 120 CA LEU A 17 -0.147 -12.357 -10.991 1.00 0.00 C ATOM 121 C LEU A 17 -0.143 -13.744 -10.349 1.00 0.00 C ATOM 122 O LEU A 17 -1.152 -14.222 -9.876 1.00 0.00 O ATOM 123 CB LEU A 17 -0.680 -11.331 -9.989 1.00 0.00 C ATOM 124 CG LEU A 17 0.295 -10.153 -9.880 1.00 0.00 C ATOM 125 CD1 LEU A 17 1.696 -10.669 -9.545 1.00 0.00 C ATOM 126 CD2 LEU A 17 0.339 -9.395 -11.211 1.00 0.00 C ATOM 127 H LEU A 17 -1.986 -12.457 -12.110 1.00 0.00 H ATOM 128 HA LEU A 17 0.859 -12.092 -11.275 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.643 -10.971 -10.322 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.786 -11.797 -9.021 1.00 0.00 H ATOM 131 HG LEU A 17 -0.037 -9.486 -9.098 1.00 0.00 H ATOM 132 HD11 LEU A 17 1.621 -11.480 -8.836 1.00 0.00 H ATOM 133 HD12 LEU A 17 2.175 -11.021 -10.446 1.00 0.00 H ATOM 134 HD13 LEU A 17 2.281 -9.868 -9.116 1.00 0.00 H ATOM 135 HD21 LEU A 17 0.132 -10.079 -12.022 1.00 0.00 H ATOM 136 HD22 LEU A 17 -0.402 -8.610 -11.203 1.00 0.00 H ATOM 137 HD23 LEU A 17 1.321 -8.962 -11.347 1.00 0.00 H ATOM 138 N ALA A 18 0.989 -14.386 -10.326 1.00 0.00 N ATOM 139 CA ALA A 18 1.068 -15.738 -9.708 1.00 0.00 C ATOM 140 C ALA A 18 1.791 -15.622 -8.368 1.00 0.00 C ATOM 141 O ALA A 18 2.490 -14.661 -8.118 1.00 0.00 O ATOM 142 CB ALA A 18 1.845 -16.678 -10.631 1.00 0.00 C ATOM 143 H ALA A 18 1.791 -13.977 -10.710 1.00 0.00 H ATOM 144 HA ALA A 18 0.072 -16.123 -9.551 1.00 0.00 H ATOM 145 HB1 ALA A 18 1.477 -16.577 -11.641 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.895 -16.426 -10.603 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.711 -17.698 -10.300 1.00 0.00 H ATOM 148 N SER A 19 1.621 -16.581 -7.500 1.00 0.00 N ATOM 149 CA SER A 19 2.297 -16.508 -6.176 1.00 0.00 C ATOM 150 C SER A 19 3.804 -16.361 -6.381 1.00 0.00 C ATOM 151 O SER A 19 4.446 -17.208 -6.969 1.00 0.00 O ATOM 152 CB SER A 19 2.012 -17.780 -5.380 1.00 0.00 C ATOM 153 OG SER A 19 2.652 -17.686 -4.116 1.00 0.00 O ATOM 154 H SER A 19 1.043 -17.343 -7.717 1.00 0.00 H ATOM 155 HA SER A 19 1.924 -15.653 -5.631 1.00 0.00 H ATOM 156 HB2 SER A 19 0.950 -17.886 -5.234 1.00 0.00 H ATOM 157 HB3 SER A 19 2.386 -18.636 -5.924 1.00 0.00 H ATOM 158 HG SER A 19 3.090 -16.831 -4.068 1.00 0.00 H ATOM 159 N GLY A 20 4.367 -15.288 -5.903 1.00 0.00 N ATOM 160 CA GLY A 20 5.832 -15.076 -6.072 1.00 0.00 C ATOM 161 C GLY A 20 6.087 -14.312 -7.371 1.00 0.00 C ATOM 162 O GLY A 20 6.940 -14.675 -8.156 1.00 0.00 O ATOM 163 H GLY A 20 3.827 -14.617 -5.437 1.00 0.00 H ATOM 164 HA2 GLY A 20 6.211 -14.507 -5.235 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.331 -16.032 -6.116 1.00 0.00 H ATOM 166 N GLN A 21 5.353 -13.256 -7.610 1.00 0.00 N ATOM 167 CA GLN A 21 5.561 -12.478 -8.865 1.00 0.00 C ATOM 168 C GLN A 21 5.770 -10.994 -8.549 1.00 0.00 C ATOM 169 O GLN A 21 5.312 -10.483 -7.540 1.00 0.00 O ATOM 170 CB GLN A 21 4.344 -12.636 -9.780 1.00 0.00 C ATOM 171 CG GLN A 21 4.551 -13.835 -10.709 1.00 0.00 C ATOM 172 CD GLN A 21 5.803 -13.618 -11.563 1.00 0.00 C ATOM 173 OE1 GLN A 21 6.891 -13.995 -11.175 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.694 -13.027 -12.721 1.00 0.00 N ATOM 175 H GLN A 21 4.665 -12.981 -6.965 1.00 0.00 H ATOM 176 HA GLN A 21 6.435 -12.854 -9.372 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.461 -12.793 -9.178 1.00 0.00 H ATOM 178 HB3 GLN A 21 4.222 -11.742 -10.373 1.00 0.00 H ATOM 179 HG2 GLN A 21 4.669 -14.732 -10.117 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.692 -13.942 -11.355 1.00 0.00 H ATOM 181 HE21 GLN A 21 4.817 -12.728 -13.038 1.00 0.00 H ATOM 182 HE22 GLN A 21 6.491 -12.881 -13.274 1.00 0.00 H ATOM 183 N LEU A 22 6.467 -10.305 -9.416 1.00 0.00 N ATOM 184 CA LEU A 22 6.730 -8.855 -9.204 1.00 0.00 C ATOM 185 C LEU A 22 5.914 -8.038 -10.207 1.00 0.00 C ATOM 186 O LEU A 22 6.360 -7.766 -11.304 1.00 0.00 O ATOM 187 CB LEU A 22 8.223 -8.580 -9.427 1.00 0.00 C ATOM 188 CG LEU A 22 8.635 -7.249 -8.778 1.00 0.00 C ATOM 189 CD1 LEU A 22 8.012 -6.072 -9.535 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.163 -7.213 -7.324 1.00 0.00 C ATOM 191 H LEU A 22 6.820 -10.748 -10.215 1.00 0.00 H ATOM 192 HA LEU A 22 6.456 -8.578 -8.198 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.800 -9.382 -8.990 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.423 -8.536 -10.487 1.00 0.00 H ATOM 195 HG LEU A 22 9.711 -7.159 -8.807 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.888 -6.328 -10.579 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.050 -5.842 -9.103 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.657 -5.210 -9.451 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.849 -8.201 -7.022 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.973 -6.883 -6.692 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.333 -6.526 -7.234 1.00 0.00 H ATOM 202 N ALA A 23 4.733 -7.624 -9.840 1.00 0.00 N ATOM 203 CA ALA A 23 3.919 -6.801 -10.777 1.00 0.00 C ATOM 204 C ALA A 23 4.572 -5.423 -10.869 1.00 0.00 C ATOM 205 O ALA A 23 5.271 -5.018 -9.969 1.00 0.00 O ATOM 206 CB ALA A 23 2.499 -6.656 -10.235 1.00 0.00 C ATOM 207 H ALA A 23 4.392 -7.836 -8.944 1.00 0.00 H ATOM 208 HA ALA A 23 3.895 -7.268 -11.749 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.518 -6.704 -9.157 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.091 -5.707 -10.549 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.884 -7.455 -10.620 1.00 0.00 H ATOM 212 N ALA A 24 4.364 -4.684 -11.923 1.00 0.00 N ATOM 213 CA ALA A 24 5.003 -3.341 -11.992 1.00 0.00 C ATOM 214 C ALA A 24 3.909 -2.299 -12.178 1.00 0.00 C ATOM 215 O ALA A 24 3.232 -2.273 -13.178 1.00 0.00 O ATOM 216 CB ALA A 24 5.998 -3.307 -13.148 1.00 0.00 C ATOM 217 H ALA A 24 3.790 -5.001 -12.659 1.00 0.00 H ATOM 218 HA ALA A 24 5.524 -3.146 -11.065 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.526 -3.680 -14.044 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.332 -2.293 -13.308 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.849 -3.934 -12.900 1.00 0.00 H ATOM 222 N PHE A 25 3.701 -1.476 -11.191 1.00 0.00 N ATOM 223 CA PHE A 25 2.609 -0.470 -11.270 1.00 0.00 C ATOM 224 C PHE A 25 3.123 0.919 -11.636 1.00 0.00 C ATOM 225 O PHE A 25 4.307 1.186 -11.681 1.00 0.00 O ATOM 226 CB PHE A 25 1.953 -0.342 -9.899 1.00 0.00 C ATOM 227 CG PHE A 25 1.142 -1.561 -9.560 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.737 -2.830 -9.517 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.219 -1.408 -9.274 1.00 0.00 C ATOM 230 CE1 PHE A 25 0.960 -3.947 -9.190 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.992 -2.526 -8.946 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.403 -3.795 -8.905 1.00 0.00 C ATOM 233 H PHE A 25 4.242 -1.543 -10.377 1.00 0.00 H ATOM 234 HA PHE A 25 1.871 -0.787 -11.987 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.714 -0.199 -9.148 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.304 0.515 -9.909 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.796 -2.949 -9.735 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.672 -0.419 -9.304 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.410 -4.925 -9.154 1.00 0.00 H ATOM 240 HE2 PHE A 25 -2.041 -2.410 -8.722 1.00 0.00 H ATOM 241 HZ PHE A 25 -1.001 -4.658 -8.651 1.00 0.00 H ATOM 242 N HIS A 26 2.195 1.811 -11.842 1.00 0.00 N ATOM 243 CA HIS A 26 2.513 3.223 -12.146 1.00 0.00 C ATOM 244 C HIS A 26 1.190 3.999 -12.135 1.00 0.00 C ATOM 245 O HIS A 26 0.134 3.469 -12.446 1.00 0.00 O ATOM 246 CB HIS A 26 3.251 3.351 -13.492 1.00 0.00 C ATOM 247 CG HIS A 26 2.299 3.337 -14.656 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.449 4.395 -14.938 1.00 0.00 N ATOM 249 CD2 HIS A 26 2.100 2.418 -15.655 1.00 0.00 C ATOM 250 CE1 HIS A 26 0.786 4.089 -16.067 1.00 0.00 C ATOM 251 NE2 HIS A 26 1.148 2.897 -16.547 1.00 0.00 N ATOM 252 H HIS A 26 1.254 1.546 -11.757 1.00 0.00 H ATOM 253 HA HIS A 26 3.147 3.609 -11.358 1.00 0.00 H ATOM 254 HB2 HIS A 26 3.802 4.279 -13.504 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.945 2.529 -13.592 1.00 0.00 H ATOM 256 HD1 HIS A 26 1.350 5.217 -14.414 1.00 0.00 H ATOM 257 HD2 HIS A 26 2.606 1.469 -15.737 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.028 4.714 -16.513 1.00 0.00 H ATOM 259 N ILE A 27 1.226 5.237 -11.739 1.00 0.00 N ATOM 260 CA ILE A 27 -0.028 6.034 -11.673 1.00 0.00 C ATOM 261 C ILE A 27 0.038 7.117 -12.748 1.00 0.00 C ATOM 262 O ILE A 27 1.106 7.465 -13.209 1.00 0.00 O ATOM 263 CB ILE A 27 -0.172 6.665 -10.278 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.711 5.929 -9.257 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.626 6.554 -9.823 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.138 4.921 -8.478 1.00 0.00 C ATOM 267 H ILE A 27 2.078 5.639 -11.468 1.00 0.00 H ATOM 268 HA ILE A 27 -0.872 5.388 -11.867 1.00 0.00 H ATOM 269 HB ILE A 27 0.114 7.706 -10.323 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.510 5.411 -9.761 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.130 6.645 -8.568 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.960 5.532 -9.935 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.702 6.844 -8.783 1.00 0.00 H ATOM 274 HG23 ILE A 27 -2.245 7.201 -10.427 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.736 4.329 -9.167 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.509 4.269 -7.912 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.788 5.450 -7.801 1.00 0.00 H ATOM 278 N ALA A 28 -1.080 7.631 -13.191 1.00 0.00 N ATOM 279 CA ALA A 28 -1.011 8.660 -14.279 1.00 0.00 C ATOM 280 C ALA A 28 -1.878 9.892 -13.985 1.00 0.00 C ATOM 281 O ALA A 28 -3.075 9.802 -13.836 1.00 0.00 O ATOM 282 CB ALA A 28 -1.493 8.033 -15.580 1.00 0.00 C ATOM 283 H ALA A 28 -1.949 7.321 -12.839 1.00 0.00 H ATOM 284 HA ALA A 28 0.015 8.973 -14.404 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.412 6.958 -15.514 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.524 8.307 -15.746 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.888 8.391 -16.400 1.00 0.00 H ATOM 288 N ALA A 29 -1.272 11.048 -13.959 1.00 0.00 N ATOM 289 CA ALA A 29 -2.035 12.313 -13.730 1.00 0.00 C ATOM 290 C ALA A 29 -1.040 13.470 -13.574 1.00 0.00 C ATOM 291 O ALA A 29 -0.928 14.301 -14.455 1.00 0.00 O ATOM 292 CB ALA A 29 -2.923 12.194 -12.490 1.00 0.00 C ATOM 293 H ALA A 29 -0.307 11.091 -14.123 1.00 0.00 H ATOM 294 HA ALA A 29 -2.658 12.503 -14.594 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.535 11.422 -11.846 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.930 13.136 -11.960 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.929 11.942 -12.790 1.00 0.00 H ATOM 298 N PRO A 30 -0.318 13.486 -12.478 1.00 0.00 N ATOM 299 CA PRO A 30 0.686 14.528 -12.234 1.00 0.00 C ATOM 300 C PRO A 30 1.932 14.211 -13.059 1.00 0.00 C ATOM 301 O PRO A 30 2.903 13.696 -12.552 1.00 0.00 O ATOM 302 CB PRO A 30 0.976 14.417 -10.737 1.00 0.00 C ATOM 303 CG PRO A 30 0.569 12.984 -10.327 1.00 0.00 C ATOM 304 CD PRO A 30 -0.423 12.487 -11.392 1.00 0.00 C ATOM 305 HA PRO A 30 0.299 15.506 -12.474 1.00 0.00 H ATOM 306 HB2 PRO A 30 2.028 14.578 -10.550 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.385 15.134 -10.189 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.440 12.346 -10.305 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.091 12.996 -9.361 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.138 11.505 -11.744 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.421 12.475 -10.990 1.00 0.00 H ATOM 312 N LEU A 31 1.888 14.492 -14.336 1.00 0.00 N ATOM 313 CA LEU A 31 3.050 14.193 -15.232 1.00 0.00 C ATOM 314 C LEU A 31 4.387 14.396 -14.499 1.00 0.00 C ATOM 315 O LEU A 31 5.195 13.491 -14.447 1.00 0.00 O ATOM 316 CB LEU A 31 2.995 15.104 -16.461 1.00 0.00 C ATOM 317 CG LEU A 31 2.841 14.251 -17.722 1.00 0.00 C ATOM 318 CD1 LEU A 31 3.987 13.239 -17.797 1.00 0.00 C ATOM 319 CD2 LEU A 31 1.505 13.506 -17.671 1.00 0.00 C ATOM 320 H LEU A 31 1.070 14.885 -14.714 1.00 0.00 H ATOM 321 HA LEU A 31 2.984 13.165 -15.555 1.00 0.00 H ATOM 322 HB2 LEU A 31 2.153 15.775 -16.375 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.907 15.678 -16.528 1.00 0.00 H ATOM 324 HG LEU A 31 2.868 14.889 -18.593 1.00 0.00 H ATOM 325 HD11 LEU A 31 4.859 13.648 -17.308 1.00 0.00 H ATOM 326 HD12 LEU A 31 3.692 12.325 -17.304 1.00 0.00 H ATOM 327 HD13 LEU A 31 4.217 13.033 -18.831 1.00 0.00 H ATOM 328 HD21 LEU A 31 0.855 13.981 -16.952 1.00 0.00 H ATOM 329 HD22 LEU A 31 1.043 13.531 -18.647 1.00 0.00 H ATOM 330 HD23 LEU A 31 1.677 12.480 -17.379 1.00 0.00 H ATOM 331 N PRO A 32 4.587 15.572 -13.957 1.00 0.00 N ATOM 332 CA PRO A 32 5.825 15.899 -13.229 1.00 0.00 C ATOM 333 C PRO A 32 5.787 15.354 -11.795 1.00 0.00 C ATOM 334 O PRO A 32 5.507 16.078 -10.868 1.00 0.00 O ATOM 335 CB PRO A 32 5.834 17.430 -13.214 1.00 0.00 C ATOM 336 CG PRO A 32 4.365 17.877 -13.406 1.00 0.00 C ATOM 337 CD PRO A 32 3.615 16.683 -14.021 1.00 0.00 C ATOM 338 HA PRO A 32 6.690 15.531 -13.756 1.00 0.00 H ATOM 339 HB2 PRO A 32 6.215 17.790 -12.268 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.436 17.806 -14.025 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.930 18.138 -12.450 1.00 0.00 H ATOM 342 HG3 PRO A 32 4.318 18.720 -14.077 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.733 16.454 -13.440 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.352 16.890 -15.045 1.00 0.00 H ATOM 345 N VAL A 33 6.080 14.094 -11.599 1.00 0.00 N ATOM 346 CA VAL A 33 6.073 13.532 -10.212 1.00 0.00 C ATOM 347 C VAL A 33 7.507 13.185 -9.808 1.00 0.00 C ATOM 348 O VAL A 33 8.332 12.859 -10.639 1.00 0.00 O ATOM 349 CB VAL A 33 5.214 12.268 -10.152 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.486 11.530 -8.840 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.741 12.657 -10.203 1.00 0.00 C ATOM 352 H VAL A 33 6.318 13.523 -12.360 1.00 0.00 H ATOM 353 HA VAL A 33 5.675 14.267 -9.529 1.00 0.00 H ATOM 354 HB VAL A 33 5.452 11.626 -10.987 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.357 12.214 -8.013 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.792 10.709 -8.739 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.496 11.152 -8.842 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.656 13.716 -10.391 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.251 12.110 -10.995 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.274 12.421 -9.258 1.00 0.00 H ATOM 361 N THR A 34 7.814 13.254 -8.541 1.00 0.00 N ATOM 362 CA THR A 34 9.199 12.930 -8.094 1.00 0.00 C ATOM 363 C THR A 34 9.195 11.712 -7.173 1.00 0.00 C ATOM 364 O THR A 34 10.159 10.975 -7.104 1.00 0.00 O ATOM 365 CB THR A 34 9.787 14.131 -7.350 1.00 0.00 C ATOM 366 OG1 THR A 34 8.841 14.605 -6.399 1.00 0.00 O ATOM 367 CG2 THR A 34 10.110 15.243 -8.347 1.00 0.00 C ATOM 368 H THR A 34 7.137 13.525 -7.888 1.00 0.00 H ATOM 369 HA THR A 34 9.803 12.710 -8.951 1.00 0.00 H ATOM 370 HB THR A 34 10.691 13.833 -6.843 1.00 0.00 H ATOM 371 HG1 THR A 34 8.912 14.058 -5.613 1.00 0.00 H ATOM 372 HG21 THR A 34 9.333 15.293 -9.097 1.00 0.00 H ATOM 373 HG22 THR A 34 10.168 16.188 -7.827 1.00 0.00 H ATOM 374 HG23 THR A 34 11.057 15.036 -8.824 1.00 0.00 H ATOM 375 N ALA A 35 8.132 11.493 -6.462 1.00 0.00 N ATOM 376 CA ALA A 35 8.087 10.323 -5.543 1.00 0.00 C ATOM 377 C ALA A 35 6.637 9.941 -5.242 1.00 0.00 C ATOM 378 O ALA A 35 5.768 10.784 -5.109 1.00 0.00 O ATOM 379 CB ALA A 35 8.797 10.683 -4.239 1.00 0.00 C ATOM 380 H ALA A 35 7.372 12.098 -6.527 1.00 0.00 H ATOM 381 HA ALA A 35 8.588 9.482 -6.002 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.989 11.745 -4.219 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.170 10.415 -3.401 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.731 10.145 -4.178 1.00 0.00 H ATOM 385 N THR A 36 6.383 8.667 -5.120 1.00 0.00 N ATOM 386 CA THR A 36 5.004 8.197 -4.814 1.00 0.00 C ATOM 387 C THR A 36 5.066 7.207 -3.655 1.00 0.00 C ATOM 388 O THR A 36 6.083 6.594 -3.405 1.00 0.00 O ATOM 389 CB THR A 36 4.413 7.484 -6.031 1.00 0.00 C ATOM 390 OG1 THR A 36 3.214 6.823 -5.654 1.00 0.00 O ATOM 391 CG2 THR A 36 5.413 6.457 -6.556 1.00 0.00 C ATOM 392 H THR A 36 7.110 8.015 -5.220 1.00 0.00 H ATOM 393 HA THR A 36 4.381 9.036 -4.548 1.00 0.00 H ATOM 394 HB THR A 36 4.200 8.200 -6.804 1.00 0.00 H ATOM 395 HG1 THR A 36 2.893 6.335 -6.416 1.00 0.00 H ATOM 396 HG21 THR A 36 6.392 6.903 -6.619 1.00 0.00 H ATOM 397 HG22 THR A 36 5.444 5.613 -5.884 1.00 0.00 H ATOM 398 HG23 THR A 36 5.103 6.125 -7.536 1.00 0.00 H ATOM 399 N ARG A 37 3.984 7.033 -2.957 1.00 0.00 N ATOM 400 CA ARG A 37 3.978 6.068 -1.830 1.00 0.00 C ATOM 401 C ARG A 37 2.841 5.071 -2.046 1.00 0.00 C ATOM 402 O ARG A 37 1.686 5.383 -1.843 1.00 0.00 O ATOM 403 CB ARG A 37 3.774 6.812 -0.510 1.00 0.00 C ATOM 404 CG ARG A 37 4.887 6.431 0.471 1.00 0.00 C ATOM 405 CD ARG A 37 4.431 6.720 1.904 1.00 0.00 C ATOM 406 NE ARG A 37 3.602 7.960 1.928 1.00 0.00 N ATOM 407 CZ ARG A 37 3.982 8.991 2.633 1.00 0.00 C ATOM 408 NH1 ARG A 37 5.234 9.364 2.630 1.00 0.00 N ATOM 409 NH2 ARG A 37 3.107 9.654 3.338 1.00 0.00 N ATOM 410 H ARG A 37 3.170 7.527 -3.183 1.00 0.00 H ATOM 411 HA ARG A 37 4.918 5.541 -1.806 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.803 7.875 -0.690 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.819 6.541 -0.088 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.111 5.379 0.370 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.772 7.009 0.253 1.00 0.00 H ATOM 416 HD2 ARG A 37 3.846 5.890 2.269 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.297 6.854 2.536 1.00 0.00 H ATOM 418 HE ARG A 37 2.766 7.999 1.420 1.00 0.00 H ATOM 419 HH11 ARG A 37 5.905 8.860 2.087 1.00 0.00 H ATOM 420 HH12 ARG A 37 5.522 10.153 3.173 1.00 0.00 H ATOM 421 HH21 ARG A 37 2.148 9.370 3.338 1.00 0.00 H ATOM 422 HH22 ARG A 37 3.395 10.444 3.879 1.00 0.00 H ATOM 423 N TRP A 38 3.157 3.875 -2.459 1.00 0.00 N ATOM 424 CA TRP A 38 2.092 2.860 -2.693 1.00 0.00 C ATOM 425 C TRP A 38 1.832 2.098 -1.402 1.00 0.00 C ATOM 426 O TRP A 38 2.444 2.340 -0.382 1.00 0.00 O ATOM 427 CB TRP A 38 2.544 1.844 -3.742 1.00 0.00 C ATOM 428 CG TRP A 38 2.851 2.509 -5.039 1.00 0.00 C ATOM 429 CD1 TRP A 38 3.869 3.370 -5.259 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.161 2.356 -6.306 1.00 0.00 C ATOM 431 NE1 TRP A 38 3.850 3.745 -6.589 1.00 0.00 N ATOM 432 CE2 TRP A 38 2.816 3.148 -7.274 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.040 1.610 -6.706 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.382 3.198 -8.592 1.00 0.00 C ATOM 435 CZ3 TRP A 38 0.595 1.660 -8.033 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.267 2.452 -8.976 1.00 0.00 C ATOM 437 H TRP A 38 4.096 3.646 -2.618 1.00 0.00 H ATOM 438 HA TRP A 38 1.191 3.336 -3.027 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.425 1.337 -3.391 1.00 0.00 H ATOM 440 HB3 TRP A 38 1.757 1.120 -3.892 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.582 3.706 -4.521 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.483 4.354 -7.013 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.517 0.999 -5.986 1.00 0.00 H ATOM 444 HZ2 TRP A 38 2.906 3.806 -9.313 1.00 0.00 H ATOM 445 HZ3 TRP A 38 -0.268 1.085 -8.332 1.00 0.00 H ATOM 446 HH2 TRP A 38 0.920 2.485 -9.996 1.00 0.00 H ATOM 447 N ASP A 39 0.944 1.155 -1.454 1.00 0.00 N ATOM 448 CA ASP A 39 0.655 0.332 -0.258 1.00 0.00 C ATOM 449 C ASP A 39 0.267 -1.059 -0.743 1.00 0.00 C ATOM 450 O ASP A 39 -0.823 -1.273 -1.234 1.00 0.00 O ATOM 451 CB ASP A 39 -0.487 0.949 0.547 1.00 0.00 C ATOM 452 CG ASP A 39 0.030 1.358 1.927 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.049 0.511 2.805 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.401 2.510 2.080 1.00 0.00 O ATOM 455 H ASP A 39 0.476 0.972 -2.299 1.00 0.00 H ATOM 456 HA ASP A 39 1.547 0.271 0.347 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.862 1.820 0.029 1.00 0.00 H ATOM 458 HB3 ASP A 39 -1.281 0.226 0.661 1.00 0.00 H ATOM 459 N PHE A 40 1.164 -2.002 -0.650 1.00 0.00 N ATOM 460 CA PHE A 40 0.839 -3.368 -1.156 1.00 0.00 C ATOM 461 C PHE A 40 0.029 -4.146 -0.119 1.00 0.00 C ATOM 462 O PHE A 40 -1.116 -4.479 -0.340 1.00 0.00 O ATOM 463 CB PHE A 40 2.121 -4.137 -1.491 1.00 0.00 C ATOM 464 CG PHE A 40 3.032 -3.299 -2.361 1.00 0.00 C ATOM 465 CD1 PHE A 40 2.536 -2.176 -3.042 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.383 -3.650 -2.491 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.391 -1.412 -3.844 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.232 -2.883 -3.294 1.00 0.00 C ATOM 469 CZ PHE A 40 4.736 -1.766 -3.969 1.00 0.00 C ATOM 470 H PHE A 40 2.052 -1.804 -0.268 1.00 0.00 H ATOM 471 HA PHE A 40 0.247 -3.272 -2.056 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.635 -4.396 -0.578 1.00 0.00 H ATOM 473 HB3 PHE A 40 1.860 -5.038 -2.024 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.492 -1.898 -2.952 1.00 0.00 H ATOM 475 HD2 PHE A 40 4.773 -4.515 -1.974 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.011 -0.549 -4.367 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.270 -3.153 -3.391 1.00 0.00 H ATOM 478 HZ PHE A 40 5.394 -1.175 -4.588 1.00 0.00 H ATOM 479 N GLY A 41 0.609 -4.458 1.004 1.00 0.00 N ATOM 480 CA GLY A 41 -0.146 -5.233 2.031 1.00 0.00 C ATOM 481 C GLY A 41 0.234 -6.717 1.944 1.00 0.00 C ATOM 482 O GLY A 41 -0.385 -7.563 2.557 1.00 0.00 O ATOM 483 H GLY A 41 1.541 -4.194 1.170 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.095 -4.854 3.015 1.00 0.00 H ATOM 485 HA3 GLY A 41 -1.206 -5.129 1.855 1.00 0.00 H ATOM 486 N ASP A 42 1.262 -7.034 1.201 1.00 0.00 N ATOM 487 CA ASP A 42 1.710 -8.452 1.080 1.00 0.00 C ATOM 488 C ASP A 42 2.857 -8.676 2.063 1.00 0.00 C ATOM 489 O ASP A 42 3.801 -9.388 1.787 1.00 0.00 O ATOM 490 CB ASP A 42 2.236 -8.682 -0.340 1.00 0.00 C ATOM 491 CG ASP A 42 3.232 -7.568 -0.724 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.887 -7.034 0.163 1.00 0.00 O ATOM 493 OD2 ASP A 42 3.322 -7.266 -1.902 1.00 0.00 O ATOM 494 H ASP A 42 1.756 -6.332 0.734 1.00 0.00 H ATOM 495 HA ASP A 42 0.890 -9.123 1.287 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.731 -9.642 -0.388 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.408 -8.671 -1.030 1.00 0.00 H ATOM 498 N GLY A 43 2.816 -8.007 3.175 1.00 0.00 N ATOM 499 CA GLY A 43 3.933 -8.095 4.142 1.00 0.00 C ATOM 500 C GLY A 43 4.600 -6.724 4.118 1.00 0.00 C ATOM 501 O GLY A 43 5.046 -6.209 5.126 1.00 0.00 O ATOM 502 H GLY A 43 2.074 -7.396 3.350 1.00 0.00 H ATOM 503 HA2 GLY A 43 3.553 -8.316 5.130 1.00 0.00 H ATOM 504 HA3 GLY A 43 4.638 -8.848 3.832 1.00 0.00 H ATOM 505 N SER A 44 4.622 -6.112 2.956 1.00 0.00 N ATOM 506 CA SER A 44 5.201 -4.751 2.822 1.00 0.00 C ATOM 507 C SER A 44 4.040 -3.778 2.600 1.00 0.00 C ATOM 508 O SER A 44 3.498 -3.676 1.516 1.00 0.00 O ATOM 509 CB SER A 44 6.147 -4.710 1.620 1.00 0.00 C ATOM 510 OG SER A 44 7.179 -5.670 1.799 1.00 0.00 O ATOM 511 H SER A 44 4.227 -6.545 2.168 1.00 0.00 H ATOM 512 HA SER A 44 5.736 -4.487 3.722 1.00 0.00 H ATOM 513 HB2 SER A 44 5.600 -4.942 0.720 1.00 0.00 H ATOM 514 HB3 SER A 44 6.573 -3.719 1.532 1.00 0.00 H ATOM 515 HG SER A 44 6.833 -6.529 1.546 1.00 0.00 H ATOM 516 N ALA A 45 3.634 -3.082 3.626 1.00 0.00 N ATOM 517 CA ALA A 45 2.493 -2.137 3.477 1.00 0.00 C ATOM 518 C ALA A 45 2.953 -0.885 2.735 1.00 0.00 C ATOM 519 O ALA A 45 2.834 -0.793 1.524 1.00 0.00 O ATOM 520 CB ALA A 45 1.962 -1.755 4.861 1.00 0.00 C ATOM 521 H ALA A 45 4.068 -3.194 4.497 1.00 0.00 H ATOM 522 HA ALA A 45 1.710 -2.608 2.917 1.00 0.00 H ATOM 523 HB1 ALA A 45 2.789 -1.654 5.548 1.00 0.00 H ATOM 524 HB2 ALA A 45 1.430 -0.818 4.797 1.00 0.00 H ATOM 525 HB3 ALA A 45 1.294 -2.526 5.215 1.00 0.00 H ATOM 526 N GLU A 46 3.467 0.070 3.463 1.00 0.00 N ATOM 527 CA GLU A 46 3.946 1.343 2.846 1.00 0.00 C ATOM 528 C GLU A 46 4.884 1.033 1.683 1.00 0.00 C ATOM 529 O GLU A 46 5.622 0.068 1.707 1.00 0.00 O ATOM 530 CB GLU A 46 4.698 2.163 3.895 1.00 0.00 C ATOM 531 CG GLU A 46 3.717 2.662 4.957 1.00 0.00 C ATOM 532 CD GLU A 46 4.223 2.277 6.348 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.430 2.244 6.533 1.00 0.00 O ATOM 534 OE2 GLU A 46 3.396 2.022 7.209 1.00 0.00 O ATOM 535 H GLU A 46 3.536 -0.055 4.428 1.00 0.00 H ATOM 536 HA GLU A 46 3.100 1.910 2.486 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.453 1.543 4.359 1.00 0.00 H ATOM 538 HB3 GLU A 46 5.171 3.008 3.419 1.00 0.00 H ATOM 539 HG2 GLU A 46 3.630 3.737 4.890 1.00 0.00 H ATOM 540 HG3 GLU A 46 2.749 2.213 4.793 1.00 0.00 H ATOM 541 N VAL A 47 4.844 1.831 0.653 1.00 0.00 N ATOM 542 CA VAL A 47 5.712 1.565 -0.522 1.00 0.00 C ATOM 543 C VAL A 47 6.405 2.845 -0.984 1.00 0.00 C ATOM 544 O VAL A 47 5.801 3.695 -1.599 1.00 0.00 O ATOM 545 CB VAL A 47 4.842 1.037 -1.655 1.00 0.00 C ATOM 546 CG1 VAL A 47 5.694 0.825 -2.900 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.224 -0.293 -1.241 1.00 0.00 C ATOM 548 H VAL A 47 4.225 2.592 0.644 1.00 0.00 H ATOM 549 HA VAL A 47 6.455 0.825 -0.266 1.00 0.00 H ATOM 550 HB VAL A 47 4.056 1.750 -1.874 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.334 1.679 -3.052 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.296 -0.061 -2.775 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.046 0.703 -3.755 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.194 -0.358 -0.165 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.220 -0.358 -1.634 1.00 0.00 H ATOM 556 HG23 VAL A 47 4.819 -1.101 -1.635 1.00 0.00 H ATOM 557 N ASP A 48 7.673 2.977 -0.722 1.00 0.00 N ATOM 558 CA ASP A 48 8.398 4.191 -1.182 1.00 0.00 C ATOM 559 C ASP A 48 8.810 3.980 -2.640 1.00 0.00 C ATOM 560 O ASP A 48 9.578 3.091 -2.950 1.00 0.00 O ATOM 561 CB ASP A 48 9.642 4.400 -0.320 1.00 0.00 C ATOM 562 CG ASP A 48 9.226 4.577 1.141 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.884 5.690 1.507 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.250 3.596 1.867 1.00 0.00 O ATOM 565 H ASP A 48 8.152 2.269 -0.243 1.00 0.00 H ATOM 566 HA ASP A 48 7.750 5.055 -1.106 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.290 3.539 -0.410 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.167 5.282 -0.653 1.00 0.00 H ATOM 569 N ALA A 49 8.290 4.766 -3.544 1.00 0.00 N ATOM 570 CA ALA A 49 8.644 4.576 -4.981 1.00 0.00 C ATOM 571 C ALA A 49 9.087 5.900 -5.610 1.00 0.00 C ATOM 572 O ALA A 49 8.854 6.968 -5.076 1.00 0.00 O ATOM 573 CB ALA A 49 7.424 4.048 -5.728 1.00 0.00 C ATOM 574 H ALA A 49 7.656 5.466 -3.281 1.00 0.00 H ATOM 575 HA ALA A 49 9.446 3.857 -5.061 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.626 3.859 -5.026 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.102 4.783 -6.451 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.681 3.131 -6.238 1.00 0.00 H ATOM 579 N ALA A 50 9.723 5.827 -6.752 1.00 0.00 N ATOM 580 CA ALA A 50 10.191 7.065 -7.438 1.00 0.00 C ATOM 581 C ALA A 50 9.150 7.503 -8.473 1.00 0.00 C ATOM 582 O ALA A 50 8.422 6.688 -9.027 1.00 0.00 O ATOM 583 CB ALA A 50 11.520 6.786 -8.145 1.00 0.00 C ATOM 584 H ALA A 50 9.892 4.953 -7.159 1.00 0.00 H ATOM 585 HA ALA A 50 10.329 7.851 -6.710 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.620 5.726 -8.322 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.542 7.312 -9.088 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.337 7.126 -7.525 1.00 0.00 H ATOM 589 N GLY A 51 9.076 8.787 -8.735 1.00 0.00 N ATOM 590 CA GLY A 51 8.089 9.302 -9.726 1.00 0.00 C ATOM 591 C GLY A 51 6.737 8.649 -9.467 1.00 0.00 C ATOM 592 O GLY A 51 6.463 8.211 -8.371 1.00 0.00 O ATOM 593 H GLY A 51 9.674 9.414 -8.276 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.002 10.374 -9.625 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.419 9.057 -10.724 1.00 0.00 H ATOM 596 N PRO A 52 5.935 8.590 -10.486 1.00 0.00 N ATOM 597 CA PRO A 52 4.614 7.963 -10.406 1.00 0.00 C ATOM 598 C PRO A 52 4.719 6.462 -10.722 1.00 0.00 C ATOM 599 O PRO A 52 3.869 5.921 -11.397 1.00 0.00 O ATOM 600 CB PRO A 52 3.832 8.669 -11.516 1.00 0.00 C ATOM 601 CG PRO A 52 4.884 9.198 -12.525 1.00 0.00 C ATOM 602 CD PRO A 52 6.247 9.174 -11.803 1.00 0.00 C ATOM 603 HA PRO A 52 4.152 8.137 -9.449 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.166 7.967 -12.001 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.271 9.494 -11.109 1.00 0.00 H ATOM 606 HG2 PRO A 52 4.912 8.559 -13.398 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.642 10.209 -12.815 1.00 0.00 H ATOM 608 HD2 PRO A 52 6.950 8.554 -12.343 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.632 10.175 -11.686 1.00 0.00 H ATOM 610 N ALA A 53 5.750 5.774 -10.278 1.00 0.00 N ATOM 611 CA ALA A 53 5.832 4.322 -10.631 1.00 0.00 C ATOM 612 C ALA A 53 6.321 3.474 -9.452 1.00 0.00 C ATOM 613 O ALA A 53 7.003 3.945 -8.565 1.00 0.00 O ATOM 614 CB ALA A 53 6.788 4.144 -11.810 1.00 0.00 C ATOM 615 H ALA A 53 6.460 6.204 -9.748 1.00 0.00 H ATOM 616 HA ALA A 53 4.854 3.977 -10.923 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.412 5.020 -11.904 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.409 3.276 -11.642 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.216 4.008 -12.716 1.00 0.00 H ATOM 620 N ALA A 54 5.972 2.212 -9.464 1.00 0.00 N ATOM 621 CA ALA A 54 6.393 1.276 -8.379 1.00 0.00 C ATOM 622 C ALA A 54 6.155 -0.156 -8.860 1.00 0.00 C ATOM 623 O ALA A 54 5.867 -0.387 -10.016 1.00 0.00 O ATOM 624 CB ALA A 54 5.555 1.527 -7.124 1.00 0.00 C ATOM 625 H ALA A 54 5.428 1.872 -10.205 1.00 0.00 H ATOM 626 HA ALA A 54 7.439 1.415 -8.155 1.00 0.00 H ATOM 627 HB1 ALA A 54 4.506 1.496 -7.382 1.00 0.00 H ATOM 628 HB2 ALA A 54 5.767 0.767 -6.386 1.00 0.00 H ATOM 629 HB3 ALA A 54 5.797 2.497 -6.720 1.00 0.00 H ATOM 630 N SER A 55 6.263 -1.119 -7.990 1.00 0.00 N ATOM 631 CA SER A 55 6.026 -2.529 -8.414 1.00 0.00 C ATOM 632 C SER A 55 5.574 -3.360 -7.217 1.00 0.00 C ATOM 633 O SER A 55 6.005 -3.151 -6.104 1.00 0.00 O ATOM 634 CB SER A 55 7.298 -3.118 -9.003 1.00 0.00 C ATOM 635 OG SER A 55 8.329 -2.139 -8.992 1.00 0.00 O ATOM 636 H SER A 55 6.492 -0.917 -7.059 1.00 0.00 H ATOM 637 HA SER A 55 5.251 -2.547 -9.163 1.00 0.00 H ATOM 638 HB2 SER A 55 7.606 -3.966 -8.418 1.00 0.00 H ATOM 639 HB3 SER A 55 7.096 -3.436 -10.018 1.00 0.00 H ATOM 640 HG SER A 55 8.913 -2.316 -9.734 1.00 0.00 H ATOM 641 N HIS A 56 4.691 -4.291 -7.446 1.00 0.00 N ATOM 642 CA HIS A 56 4.174 -5.132 -6.330 1.00 0.00 C ATOM 643 C HIS A 56 4.964 -6.433 -6.213 1.00 0.00 C ATOM 644 O HIS A 56 5.130 -7.157 -7.170 1.00 0.00 O ATOM 645 CB HIS A 56 2.717 -5.480 -6.609 1.00 0.00 C ATOM 646 CG HIS A 56 1.830 -4.346 -6.186 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.299 -3.053 -6.012 1.00 0.00 N ATOM 648 CD2 HIS A 56 0.495 -4.300 -5.898 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.254 -2.296 -5.628 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.135 -3.010 -5.546 1.00 0.00 N ATOM 651 H HIS A 56 4.353 -4.428 -8.355 1.00 0.00 H ATOM 652 HA HIS A 56 4.237 -4.584 -5.401 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.588 -5.660 -7.665 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.449 -6.368 -6.059 1.00 0.00 H ATOM 655 HD1 HIS A 56 3.220 -2.745 -6.142 1.00 0.00 H ATOM 656 HD2 HIS A 56 -0.179 -5.142 -5.944 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.321 -1.242 -5.385 1.00 0.00 H ATOM 658 N ARG A 57 5.414 -6.750 -5.032 1.00 0.00 N ATOM 659 CA ARG A 57 6.158 -8.024 -4.827 1.00 0.00 C ATOM 660 C ARG A 57 5.231 -9.000 -4.104 1.00 0.00 C ATOM 661 O ARG A 57 5.232 -9.096 -2.893 1.00 0.00 O ATOM 662 CB ARG A 57 7.414 -7.772 -3.984 1.00 0.00 C ATOM 663 CG ARG A 57 7.041 -7.060 -2.678 1.00 0.00 C ATOM 664 CD ARG A 57 7.920 -5.822 -2.500 1.00 0.00 C ATOM 665 NE ARG A 57 7.690 -4.881 -3.631 1.00 0.00 N ATOM 666 CZ ARG A 57 8.617 -4.027 -3.965 1.00 0.00 C ATOM 667 NH1 ARG A 57 8.832 -2.973 -3.224 1.00 0.00 N ATOM 668 NH2 ARG A 57 9.327 -4.224 -5.041 1.00 0.00 N ATOM 669 H ARG A 57 5.235 -6.162 -4.270 1.00 0.00 H ATOM 670 HA ARG A 57 6.439 -8.437 -5.785 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.886 -8.716 -3.754 1.00 0.00 H ATOM 672 HB3 ARG A 57 8.103 -7.155 -4.541 1.00 0.00 H ATOM 673 HG2 ARG A 57 6.003 -6.764 -2.709 1.00 0.00 H ATOM 674 HG3 ARG A 57 7.199 -7.731 -1.846 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.671 -5.334 -1.569 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.959 -6.118 -2.483 1.00 0.00 H ATOM 677 HE ARG A 57 6.842 -4.903 -4.124 1.00 0.00 H ATOM 678 HH11 ARG A 57 8.285 -2.823 -2.399 1.00 0.00 H ATOM 679 HH12 ARG A 57 9.543 -2.319 -3.479 1.00 0.00 H ATOM 680 HH21 ARG A 57 9.160 -5.029 -5.609 1.00 0.00 H ATOM 681 HH22 ARG A 57 10.039 -3.570 -5.298 1.00 0.00 H ATOM 682 N TYR A 58 4.418 -9.710 -4.832 1.00 0.00 N ATOM 683 CA TYR A 58 3.473 -10.651 -4.169 1.00 0.00 C ATOM 684 C TYR A 58 4.100 -12.037 -4.067 1.00 0.00 C ATOM 685 O TYR A 58 4.683 -12.536 -5.005 1.00 0.00 O ATOM 686 CB TYR A 58 2.173 -10.702 -4.973 1.00 0.00 C ATOM 687 CG TYR A 58 1.395 -9.436 -4.703 1.00 0.00 C ATOM 688 CD1 TYR A 58 1.278 -8.967 -3.391 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.803 -8.723 -5.753 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.574 -7.789 -3.125 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.097 -7.543 -5.484 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.018 -7.078 -4.168 1.00 0.00 C ATOM 693 OH TYR A 58 -0.717 -5.919 -3.899 1.00 0.00 O ATOM 694 H TYR A 58 4.416 -9.615 -5.813 1.00 0.00 H ATOM 695 HA TYR A 58 3.259 -10.289 -3.175 1.00 0.00 H ATOM 696 HB2 TYR A 58 2.401 -10.773 -6.027 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.589 -11.556 -4.667 1.00 0.00 H ATOM 698 HD1 TYR A 58 1.733 -9.516 -2.582 1.00 0.00 H ATOM 699 HD2 TYR A 58 0.889 -9.081 -6.768 1.00 0.00 H ATOM 700 HE1 TYR A 58 0.486 -7.430 -2.110 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.360 -6.993 -6.292 1.00 0.00 H ATOM 702 HH TYR A 58 -0.287 -5.479 -3.161 1.00 0.00 H ATOM 703 N VAL A 59 3.996 -12.653 -2.919 1.00 0.00 N ATOM 704 CA VAL A 59 4.602 -14.003 -2.737 1.00 0.00 C ATOM 705 C VAL A 59 3.568 -15.004 -2.196 1.00 0.00 C ATOM 706 O VAL A 59 3.865 -16.171 -2.035 1.00 0.00 O ATOM 707 CB VAL A 59 5.768 -13.898 -1.754 1.00 0.00 C ATOM 708 CG1 VAL A 59 6.770 -12.860 -2.262 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.245 -13.463 -0.381 1.00 0.00 C ATOM 710 H VAL A 59 3.534 -12.218 -2.172 1.00 0.00 H ATOM 711 HA VAL A 59 4.973 -14.357 -3.686 1.00 0.00 H ATOM 712 HB VAL A 59 6.255 -14.859 -1.669 1.00 0.00 H ATOM 713 HG11 VAL A 59 6.952 -13.022 -3.315 1.00 0.00 H ATOM 714 HG12 VAL A 59 6.368 -11.870 -2.114 1.00 0.00 H ATOM 715 HG13 VAL A 59 7.697 -12.959 -1.718 1.00 0.00 H ATOM 716 HG21 VAL A 59 4.167 -13.516 -0.372 1.00 0.00 H ATOM 717 HG22 VAL A 59 5.645 -14.116 0.380 1.00 0.00 H ATOM 718 HG23 VAL A 59 5.557 -12.448 -0.184 1.00 0.00 H ATOM 719 N LEU A 60 2.364 -14.576 -1.910 1.00 0.00 N ATOM 720 CA LEU A 60 1.350 -15.535 -1.383 1.00 0.00 C ATOM 721 C LEU A 60 0.179 -15.626 -2.365 1.00 0.00 C ATOM 722 O LEU A 60 -0.236 -14.632 -2.925 1.00 0.00 O ATOM 723 CB LEU A 60 0.842 -15.046 -0.024 1.00 0.00 C ATOM 724 CG LEU A 60 0.693 -16.234 0.928 1.00 0.00 C ATOM 725 CD1 LEU A 60 1.358 -15.905 2.265 1.00 0.00 C ATOM 726 CD2 LEU A 60 -0.794 -16.517 1.156 1.00 0.00 C ATOM 727 H LEU A 60 2.123 -13.634 -2.038 1.00 0.00 H ATOM 728 HA LEU A 60 1.801 -16.508 -1.269 1.00 0.00 H ATOM 729 HB2 LEU A 60 1.547 -14.339 0.389 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.118 -14.566 -0.150 1.00 0.00 H ATOM 731 HG LEU A 60 1.164 -17.103 0.495 1.00 0.00 H ATOM 732 HD11 LEU A 60 1.894 -14.972 2.181 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.601 -15.818 3.032 1.00 0.00 H ATOM 734 HD13 LEU A 60 2.047 -16.695 2.528 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.378 -16.013 0.402 1.00 0.00 H ATOM 736 HD22 LEU A 60 -0.971 -17.581 1.098 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.082 -16.159 2.134 1.00 0.00 H ATOM 738 N PRO A 61 -0.321 -16.820 -2.542 1.00 0.00 N ATOM 739 CA PRO A 61 -1.450 -17.077 -3.449 1.00 0.00 C ATOM 740 C PRO A 61 -2.763 -16.651 -2.790 1.00 0.00 C ATOM 741 O PRO A 61 -3.230 -17.270 -1.855 1.00 0.00 O ATOM 742 CB PRO A 61 -1.405 -18.593 -3.658 1.00 0.00 C ATOM 743 CG PRO A 61 -0.638 -19.176 -2.448 1.00 0.00 C ATOM 744 CD PRO A 61 0.191 -18.022 -1.856 1.00 0.00 C ATOM 745 HA PRO A 61 -1.310 -16.570 -4.390 1.00 0.00 H ATOM 746 HB2 PRO A 61 -2.410 -18.991 -3.694 1.00 0.00 H ATOM 747 HB3 PRO A 61 -0.879 -18.826 -4.569 1.00 0.00 H ATOM 748 HG2 PRO A 61 -1.338 -19.549 -1.713 1.00 0.00 H ATOM 749 HG3 PRO A 61 0.019 -19.968 -2.771 1.00 0.00 H ATOM 750 HD2 PRO A 61 0.029 -17.952 -0.790 1.00 0.00 H ATOM 751 HD3 PRO A 61 1.239 -18.158 -2.074 1.00 0.00 H ATOM 752 N GLY A 62 -3.360 -15.596 -3.268 1.00 0.00 N ATOM 753 CA GLY A 62 -4.640 -15.128 -2.668 1.00 0.00 C ATOM 754 C GLY A 62 -4.993 -13.752 -3.232 1.00 0.00 C ATOM 755 O GLY A 62 -4.747 -13.461 -4.383 1.00 0.00 O ATOM 756 H GLY A 62 -2.967 -15.109 -4.024 1.00 0.00 H ATOM 757 HA2 GLY A 62 -5.427 -15.830 -2.906 1.00 0.00 H ATOM 758 HA3 GLY A 62 -4.532 -15.057 -1.597 1.00 0.00 H ATOM 759 N ARG A 63 -5.567 -12.902 -2.430 1.00 0.00 N ATOM 760 CA ARG A 63 -5.934 -11.547 -2.925 1.00 0.00 C ATOM 761 C ARG A 63 -5.045 -10.495 -2.263 1.00 0.00 C ATOM 762 O ARG A 63 -4.421 -10.738 -1.248 1.00 0.00 O ATOM 763 CB ARG A 63 -7.399 -11.261 -2.593 1.00 0.00 C ATOM 764 CG ARG A 63 -7.569 -11.144 -1.077 1.00 0.00 C ATOM 765 CD ARG A 63 -8.740 -12.017 -0.628 1.00 0.00 C ATOM 766 NE ARG A 63 -9.992 -11.542 -1.281 1.00 0.00 N ATOM 767 CZ ARG A 63 -10.844 -10.820 -0.608 1.00 0.00 C ATOM 768 NH1 ARG A 63 -11.538 -11.360 0.357 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.004 -9.558 -0.899 1.00 0.00 N ATOM 770 H ARG A 63 -5.758 -13.154 -1.502 1.00 0.00 H ATOM 771 HA ARG A 63 -5.797 -11.508 -3.996 1.00 0.00 H ATOM 772 HB2 ARG A 63 -7.699 -10.334 -3.062 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.016 -12.066 -2.960 1.00 0.00 H ATOM 774 HG2 ARG A 63 -6.665 -11.473 -0.586 1.00 0.00 H ATOM 775 HG3 ARG A 63 -7.767 -10.116 -0.814 1.00 0.00 H ATOM 776 HD2 ARG A 63 -8.554 -13.043 -0.910 1.00 0.00 H ATOM 777 HD3 ARG A 63 -8.847 -11.953 0.446 1.00 0.00 H ATOM 778 HE ARG A 63 -10.174 -11.772 -2.216 1.00 0.00 H ATOM 779 HH11 ARG A 63 -11.416 -12.327 0.580 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.193 -10.807 0.873 1.00 0.00 H ATOM 781 HH21 ARG A 63 -10.471 -9.144 -1.638 1.00 0.00 H ATOM 782 HH22 ARG A 63 -11.657 -9.004 -0.383 1.00 0.00 H ATOM 783 N TYR A 64 -4.989 -9.326 -2.834 1.00 0.00 N ATOM 784 CA TYR A 64 -4.153 -8.237 -2.257 1.00 0.00 C ATOM 785 C TYR A 64 -4.842 -6.899 -2.534 1.00 0.00 C ATOM 786 O TYR A 64 -5.727 -6.810 -3.362 1.00 0.00 O ATOM 787 CB TYR A 64 -2.780 -8.225 -2.934 1.00 0.00 C ATOM 788 CG TYR A 64 -1.925 -9.381 -2.459 1.00 0.00 C ATOM 789 CD1 TYR A 64 -1.300 -9.342 -1.200 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.732 -10.481 -3.302 1.00 0.00 C ATOM 791 CE1 TYR A 64 -0.483 -10.406 -0.797 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.920 -11.544 -2.892 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.293 -11.506 -1.642 1.00 0.00 C ATOM 794 OH TYR A 64 0.521 -12.548 -1.247 1.00 0.00 O ATOM 795 H TYR A 64 -5.505 -9.160 -3.649 1.00 0.00 H ATOM 796 HA TYR A 64 -4.039 -8.381 -1.193 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.913 -8.303 -4.000 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.279 -7.296 -2.709 1.00 0.00 H ATOM 799 HD1 TYR A 64 -1.442 -8.494 -0.544 1.00 0.00 H ATOM 800 HD2 TYR A 64 -2.215 -10.513 -4.267 1.00 0.00 H ATOM 801 HE1 TYR A 64 0.000 -10.380 0.170 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.774 -12.392 -3.544 1.00 0.00 H ATOM 803 HH TYR A 64 1.029 -12.255 -0.488 1.00 0.00 H ATOM 804 N HIS A 65 -4.434 -5.855 -1.868 1.00 0.00 N ATOM 805 CA HIS A 65 -5.057 -4.522 -2.116 1.00 0.00 C ATOM 806 C HIS A 65 -3.952 -3.529 -2.471 1.00 0.00 C ATOM 807 O HIS A 65 -2.813 -3.706 -2.097 1.00 0.00 O ATOM 808 CB HIS A 65 -5.795 -4.049 -0.862 1.00 0.00 C ATOM 809 CG HIS A 65 -6.508 -2.760 -1.163 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.617 -2.704 -1.992 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.276 -1.468 -0.761 1.00 0.00 C ATOM 812 CE1 HIS A 65 -8.007 -1.418 -2.063 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.222 -0.622 -1.331 1.00 0.00 N ATOM 814 H HIS A 65 -3.709 -5.943 -1.215 1.00 0.00 H ATOM 815 HA HIS A 65 -5.751 -4.597 -2.941 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.514 -4.798 -0.563 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.085 -3.891 -0.065 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.040 -3.463 -2.445 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.479 -1.155 -0.102 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.850 -1.071 -2.642 1.00 0.00 H ATOM 821 N VAL A 66 -4.262 -2.496 -3.204 1.00 0.00 N ATOM 822 CA VAL A 66 -3.203 -1.527 -3.581 1.00 0.00 C ATOM 823 C VAL A 66 -3.682 -0.094 -3.372 1.00 0.00 C ATOM 824 O VAL A 66 -4.829 0.227 -3.594 1.00 0.00 O ATOM 825 CB VAL A 66 -2.868 -1.706 -5.052 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.595 -0.921 -5.377 1.00 0.00 C ATOM 827 CG2 VAL A 66 -2.657 -3.190 -5.353 1.00 0.00 C ATOM 828 H VAL A 66 -5.179 -2.368 -3.521 1.00 0.00 H ATOM 829 HA VAL A 66 -2.320 -1.704 -2.989 1.00 0.00 H ATOM 830 HB VAL A 66 -3.688 -1.331 -5.647 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.844 -1.119 -4.620 1.00 0.00 H ATOM 832 HG12 VAL A 66 -1.222 -1.224 -6.344 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.818 0.136 -5.393 1.00 0.00 H ATOM 834 HG21 VAL A 66 -2.072 -3.639 -4.564 1.00 0.00 H ATOM 835 HG22 VAL A 66 -3.616 -3.685 -5.416 1.00 0.00 H ATOM 836 HG23 VAL A 66 -2.137 -3.297 -6.294 1.00 0.00 H ATOM 837 N THR A 67 -2.790 0.770 -2.979 1.00 0.00 N ATOM 838 CA THR A 67 -3.143 2.204 -2.785 1.00 0.00 C ATOM 839 C THR A 67 -1.885 3.023 -3.059 1.00 0.00 C ATOM 840 O THR A 67 -0.790 2.502 -3.003 1.00 0.00 O ATOM 841 CB THR A 67 -3.617 2.459 -1.350 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.558 3.039 -0.602 1.00 0.00 O ATOM 843 CG2 THR A 67 -4.048 1.146 -0.694 1.00 0.00 C ATOM 844 H THR A 67 -1.866 0.478 -2.834 1.00 0.00 H ATOM 845 HA THR A 67 -3.917 2.485 -3.484 1.00 0.00 H ATOM 846 HB THR A 67 -4.456 3.139 -1.368 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.914 3.330 0.241 1.00 0.00 H ATOM 848 HG21 THR A 67 -3.221 0.453 -0.695 1.00 0.00 H ATOM 849 HG22 THR A 67 -4.358 1.338 0.323 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.874 0.723 -1.247 1.00 0.00 H ATOM 851 N ALA A 68 -2.013 4.286 -3.361 1.00 0.00 N ATOM 852 CA ALA A 68 -0.785 5.090 -3.634 1.00 0.00 C ATOM 853 C ALA A 68 -1.010 6.559 -3.291 1.00 0.00 C ATOM 854 O ALA A 68 -2.118 7.048 -3.265 1.00 0.00 O ATOM 855 CB ALA A 68 -0.406 4.984 -5.115 1.00 0.00 C ATOM 856 H ALA A 68 -2.904 4.698 -3.410 1.00 0.00 H ATOM 857 HA ALA A 68 0.026 4.709 -3.036 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.821 4.078 -5.530 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.799 5.839 -5.650 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.670 4.967 -5.211 1.00 0.00 H ATOM 861 N VAL A 69 0.052 7.266 -3.043 1.00 0.00 N ATOM 862 CA VAL A 69 -0.058 8.710 -2.723 1.00 0.00 C ATOM 863 C VAL A 69 1.217 9.404 -3.205 1.00 0.00 C ATOM 864 O VAL A 69 2.279 9.233 -2.644 1.00 0.00 O ATOM 865 CB VAL A 69 -0.231 8.894 -1.214 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.955 8.283 -0.470 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.322 10.388 -0.893 1.00 0.00 C ATOM 868 H VAL A 69 0.933 6.844 -3.077 1.00 0.00 H ATOM 869 HA VAL A 69 -0.911 9.127 -3.237 1.00 0.00 H ATOM 870 HB VAL A 69 -1.138 8.401 -0.902 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.438 7.552 -1.101 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.661 9.060 -0.216 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.606 7.804 0.433 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.675 10.922 -1.763 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.008 10.539 -0.074 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.655 10.756 -0.616 1.00 0.00 H ATOM 877 N LEU A 70 1.129 10.175 -4.252 1.00 0.00 N ATOM 878 CA LEU A 70 2.356 10.851 -4.759 1.00 0.00 C ATOM 879 C LEU A 70 2.510 12.194 -4.062 1.00 0.00 C ATOM 880 O LEU A 70 1.544 12.816 -3.677 1.00 0.00 O ATOM 881 CB LEU A 70 2.278 11.104 -6.273 1.00 0.00 C ATOM 882 CG LEU A 70 1.142 10.326 -6.938 1.00 0.00 C ATOM 883 CD1 LEU A 70 1.151 10.670 -8.423 1.00 0.00 C ATOM 884 CD2 LEU A 70 1.342 8.819 -6.782 1.00 0.00 C ATOM 885 H LEU A 70 0.270 10.300 -4.702 1.00 0.00 H ATOM 886 HA LEU A 70 3.215 10.238 -4.543 1.00 0.00 H ATOM 887 HB2 LEU A 70 2.110 12.158 -6.440 1.00 0.00 H ATOM 888 HB3 LEU A 70 3.215 10.820 -6.726 1.00 0.00 H ATOM 889 HG LEU A 70 0.197 10.620 -6.505 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.508 11.683 -8.549 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.807 9.989 -8.944 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.152 10.586 -8.821 1.00 0.00 H ATOM 893 HD21 LEU A 70 2.360 8.563 -7.032 1.00 0.00 H ATOM 894 HD22 LEU A 70 1.135 8.528 -5.764 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.666 8.301 -7.452 1.00 0.00 H ATOM 896 N ALA A 71 3.719 12.658 -3.909 1.00 0.00 N ATOM 897 CA ALA A 71 3.916 13.976 -3.250 1.00 0.00 C ATOM 898 C ALA A 71 4.835 14.841 -4.098 1.00 0.00 C ATOM 899 O ALA A 71 5.975 14.505 -4.353 1.00 0.00 O ATOM 900 CB ALA A 71 4.536 13.802 -1.869 1.00 0.00 C ATOM 901 H ALA A 71 4.492 12.147 -4.237 1.00 0.00 H ATOM 902 HA ALA A 71 2.960 14.469 -3.149 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.425 13.193 -1.946 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.798 14.777 -1.479 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.826 13.327 -1.211 1.00 0.00 H ATOM 906 N LEU A 72 4.341 15.957 -4.526 1.00 0.00 N ATOM 907 CA LEU A 72 5.160 16.879 -5.353 1.00 0.00 C ATOM 908 C LEU A 72 5.510 18.120 -4.537 1.00 0.00 C ATOM 909 O LEU A 72 6.340 18.919 -4.921 1.00 0.00 O ATOM 910 CB LEU A 72 4.339 17.305 -6.559 1.00 0.00 C ATOM 911 CG LEU A 72 4.679 16.416 -7.752 1.00 0.00 C ATOM 912 CD1 LEU A 72 3.664 16.663 -8.870 1.00 0.00 C ATOM 913 CD2 LEU A 72 6.086 16.757 -8.248 1.00 0.00 C ATOM 914 H LEU A 72 3.418 16.197 -4.296 1.00 0.00 H ATOM 915 HA LEU A 72 6.059 16.386 -5.676 1.00 0.00 H ATOM 916 HB2 LEU A 72 3.290 17.213 -6.319 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.564 18.332 -6.799 1.00 0.00 H ATOM 918 HG LEU A 72 4.640 15.375 -7.453 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.716 16.953 -8.439 1.00 0.00 H ATOM 920 HD12 LEU A 72 4.023 17.453 -9.513 1.00 0.00 H ATOM 921 HD13 LEU A 72 3.536 15.759 -9.447 1.00 0.00 H ATOM 922 HD21 LEU A 72 6.678 17.127 -7.424 1.00 0.00 H ATOM 923 HD22 LEU A 72 6.549 15.870 -8.655 1.00 0.00 H ATOM 924 HD23 LEU A 72 6.023 17.515 -9.015 1.00 0.00 H ATOM 925 N GLY A 73 4.859 18.295 -3.427 1.00 0.00 N ATOM 926 CA GLY A 73 5.116 19.495 -2.584 1.00 0.00 C ATOM 927 C GLY A 73 3.922 20.436 -2.722 1.00 0.00 C ATOM 928 O GLY A 73 3.384 20.926 -1.750 1.00 0.00 O ATOM 929 H GLY A 73 4.182 17.644 -3.156 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.231 19.196 -1.551 1.00 0.00 H ATOM 931 HA3 GLY A 73 6.009 19.997 -2.922 1.00 0.00 H ATOM 932 N ALA A 74 3.496 20.676 -3.933 1.00 0.00 N ATOM 933 CA ALA A 74 2.324 21.566 -4.158 1.00 0.00 C ATOM 934 C ALA A 74 1.159 20.751 -4.736 1.00 0.00 C ATOM 935 O ALA A 74 0.063 21.250 -4.895 1.00 0.00 O ATOM 936 CB ALA A 74 2.706 22.670 -5.144 1.00 0.00 C ATOM 937 H ALA A 74 3.944 20.259 -4.699 1.00 0.00 H ATOM 938 HA ALA A 74 2.023 22.007 -3.222 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.700 23.026 -4.918 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.684 22.276 -6.149 1.00 0.00 H ATOM 941 HB3 ALA A 74 2.003 23.485 -5.061 1.00 0.00 H ATOM 942 N GLY A 75 1.385 19.502 -5.053 1.00 0.00 N ATOM 943 CA GLY A 75 0.290 18.663 -5.621 1.00 0.00 C ATOM 944 C GLY A 75 0.502 17.202 -5.217 1.00 0.00 C ATOM 945 O GLY A 75 1.593 16.795 -4.873 1.00 0.00 O ATOM 946 H GLY A 75 2.272 19.116 -4.919 1.00 0.00 H ATOM 947 HA2 GLY A 75 -0.661 19.009 -5.243 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.299 18.739 -6.698 1.00 0.00 H ATOM 949 N SER A 76 -0.536 16.410 -5.250 1.00 0.00 N ATOM 950 CA SER A 76 -0.397 14.977 -4.864 1.00 0.00 C ATOM 951 C SER A 76 -1.428 14.143 -5.627 1.00 0.00 C ATOM 952 O SER A 76 -2.332 14.670 -6.242 1.00 0.00 O ATOM 953 CB SER A 76 -0.636 14.839 -3.360 1.00 0.00 C ATOM 954 OG SER A 76 -1.793 14.044 -3.137 1.00 0.00 O ATOM 955 H SER A 76 -1.409 16.760 -5.528 1.00 0.00 H ATOM 956 HA SER A 76 0.601 14.628 -5.107 1.00 0.00 H ATOM 957 HB2 SER A 76 0.214 14.365 -2.899 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.774 15.821 -2.928 1.00 0.00 H ATOM 959 HG SER A 76 -1.767 13.729 -2.231 1.00 0.00 H ATOM 960 N ALA A 77 -1.301 12.844 -5.592 1.00 0.00 N ATOM 961 CA ALA A 77 -2.276 11.979 -6.315 1.00 0.00 C ATOM 962 C ALA A 77 -2.566 10.731 -5.477 1.00 0.00 C ATOM 963 O ALA A 77 -1.667 10.094 -4.971 1.00 0.00 O ATOM 964 CB ALA A 77 -1.677 11.571 -7.659 1.00 0.00 C ATOM 965 H ALA A 77 -0.562 12.437 -5.091 1.00 0.00 H ATOM 966 HA ALA A 77 -3.192 12.526 -6.479 1.00 0.00 H ATOM 967 HB1 ALA A 77 -0.654 11.921 -7.713 1.00 0.00 H ATOM 968 HB2 ALA A 77 -1.696 10.497 -7.751 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.251 12.013 -8.459 1.00 0.00 H ATOM 970 N LEU A 78 -3.816 10.383 -5.315 1.00 0.00 N ATOM 971 CA LEU A 78 -4.156 9.184 -4.493 1.00 0.00 C ATOM 972 C LEU A 78 -4.485 7.995 -5.394 1.00 0.00 C ATOM 973 O LEU A 78 -5.011 8.147 -6.479 1.00 0.00 O ATOM 974 CB LEU A 78 -5.359 9.501 -3.603 1.00 0.00 C ATOM 975 CG LEU A 78 -5.100 10.800 -2.836 1.00 0.00 C ATOM 976 CD1 LEU A 78 -5.902 11.938 -3.471 1.00 0.00 C ATOM 977 CD2 LEU A 78 -5.536 10.627 -1.380 1.00 0.00 C ATOM 978 H LEU A 78 -4.529 10.914 -5.722 1.00 0.00 H ATOM 979 HA LEU A 78 -3.313 8.928 -3.874 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.241 9.615 -4.218 1.00 0.00 H ATOM 981 HB3 LEU A 78 -5.511 8.695 -2.902 1.00 0.00 H ATOM 982 HG LEU A 78 -4.047 11.037 -2.875 1.00 0.00 H ATOM 983 HD11 LEU A 78 -6.833 11.551 -3.856 1.00 0.00 H ATOM 984 HD12 LEU A 78 -6.106 12.694 -2.727 1.00 0.00 H ATOM 985 HD13 LEU A 78 -5.332 12.373 -4.279 1.00 0.00 H ATOM 986 HD21 LEU A 78 -6.251 9.821 -1.312 1.00 0.00 H ATOM 987 HD22 LEU A 78 -4.674 10.395 -0.771 1.00 0.00 H ATOM 988 HD23 LEU A 78 -5.989 11.542 -1.029 1.00 0.00 H ATOM 989 N LEU A 79 -4.161 6.810 -4.949 1.00 0.00 N ATOM 990 CA LEU A 79 -4.429 5.598 -5.765 1.00 0.00 C ATOM 991 C LEU A 79 -5.077 4.521 -4.898 1.00 0.00 C ATOM 992 O LEU A 79 -4.979 4.539 -3.686 1.00 0.00 O ATOM 993 CB LEU A 79 -3.097 5.070 -6.297 1.00 0.00 C ATOM 994 CG LEU A 79 -3.186 4.752 -7.786 1.00 0.00 C ATOM 995 CD1 LEU A 79 -3.345 3.246 -7.969 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.366 5.494 -8.409 1.00 0.00 C ATOM 997 H LEU A 79 -3.723 6.720 -4.077 1.00 0.00 H ATOM 998 HA LEU A 79 -5.086 5.846 -6.578 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.336 5.814 -6.139 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.834 4.170 -5.757 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.278 5.066 -8.264 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -4.208 2.906 -7.416 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.476 3.022 -9.016 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -2.463 2.744 -7.601 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.330 6.536 -8.114 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.310 5.422 -9.484 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -5.291 5.054 -8.063 1.00 0.00 H ATOM 1008 N GLY A 80 -5.727 3.577 -5.522 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.387 2.479 -4.760 1.00 0.00 C ATOM 1010 C GLY A 80 -6.840 1.385 -5.734 1.00 0.00 C ATOM 1011 O GLY A 80 -7.950 1.405 -6.224 1.00 0.00 O ATOM 1012 H GLY A 80 -5.775 3.589 -6.498 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.690 2.071 -4.048 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.247 2.871 -4.241 1.00 0.00 H ATOM 1015 N THR A 81 -5.991 0.428 -6.020 1.00 0.00 N ATOM 1016 CA THR A 81 -6.383 -0.661 -6.970 1.00 0.00 C ATOM 1017 C THR A 81 -6.517 -1.988 -6.218 1.00 0.00 C ATOM 1018 O THR A 81 -6.234 -2.080 -5.043 1.00 0.00 O ATOM 1019 CB THR A 81 -5.322 -0.818 -8.074 1.00 0.00 C ATOM 1020 OG1 THR A 81 -4.701 -2.091 -7.960 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.256 0.271 -7.951 1.00 0.00 C ATOM 1022 H THR A 81 -5.100 0.426 -5.610 1.00 0.00 H ATOM 1023 HA THR A 81 -7.332 -0.414 -7.423 1.00 0.00 H ATOM 1024 HB THR A 81 -5.798 -0.739 -9.040 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.777 -1.954 -7.745 1.00 0.00 H ATOM 1026 HG21 THR A 81 -3.789 0.213 -6.980 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.506 0.128 -8.719 1.00 0.00 H ATOM 1028 HG23 THR A 81 -4.716 1.239 -8.073 1.00 0.00 H ATOM 1029 N ASP A 82 -6.938 -3.022 -6.900 1.00 0.00 N ATOM 1030 CA ASP A 82 -7.079 -4.352 -6.245 1.00 0.00 C ATOM 1031 C ASP A 82 -6.132 -5.340 -6.930 1.00 0.00 C ATOM 1032 O ASP A 82 -5.758 -5.158 -8.071 1.00 0.00 O ATOM 1033 CB ASP A 82 -8.518 -4.847 -6.384 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.737 -6.038 -5.450 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.535 -5.874 -4.256 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -9.096 -7.095 -5.943 1.00 0.00 O ATOM 1037 H ASP A 82 -7.152 -2.923 -7.852 1.00 0.00 H ATOM 1038 HA ASP A 82 -6.822 -4.271 -5.199 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -9.200 -4.051 -6.121 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.697 -5.154 -7.403 1.00 0.00 H ATOM 1041 N VAL A 83 -5.732 -6.377 -6.245 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.798 -7.359 -6.867 1.00 0.00 C ATOM 1043 C VAL A 83 -5.270 -8.788 -6.579 1.00 0.00 C ATOM 1044 O VAL A 83 -5.767 -9.087 -5.513 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.400 -7.151 -6.282 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.514 -8.362 -6.585 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.775 -5.899 -6.899 1.00 0.00 C ATOM 1048 H VAL A 83 -6.035 -6.504 -5.322 1.00 0.00 H ATOM 1049 HA VAL A 83 -4.767 -7.200 -7.935 1.00 0.00 H ATOM 1050 HB VAL A 83 -3.476 -7.024 -5.212 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.044 -9.049 -7.224 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -1.614 -8.033 -7.083 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -2.253 -8.855 -5.660 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.527 -5.131 -6.994 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.978 -5.545 -6.261 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.377 -6.138 -7.873 1.00 0.00 H ATOM 1057 N GLN A 84 -5.105 -9.675 -7.526 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.526 -11.089 -7.318 1.00 0.00 C ATOM 1059 C GLN A 84 -4.387 -12.018 -7.749 1.00 0.00 C ATOM 1060 O GLN A 84 -4.148 -12.219 -8.923 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.769 -11.380 -8.158 1.00 0.00 C ATOM 1062 CG GLN A 84 -7.973 -11.573 -7.236 1.00 0.00 C ATOM 1063 CD GLN A 84 -9.254 -11.611 -8.069 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -10.145 -10.808 -7.872 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.386 -12.516 -9.000 1.00 0.00 N ATOM 1066 H GLN A 84 -4.694 -9.409 -8.375 1.00 0.00 H ATOM 1067 HA GLN A 84 -5.749 -11.251 -6.274 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -6.955 -10.550 -8.826 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.612 -12.278 -8.735 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -7.866 -12.503 -6.695 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.026 -10.753 -6.535 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -8.668 -13.163 -9.159 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -10.203 -12.548 -9.540 1.00 0.00 H ATOM 1074 N VAL A 85 -3.678 -12.576 -6.807 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.547 -13.482 -7.159 1.00 0.00 C ATOM 1076 C VAL A 85 -2.969 -14.942 -6.972 1.00 0.00 C ATOM 1077 O VAL A 85 -3.528 -15.313 -5.962 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.361 -13.164 -6.250 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.210 -14.124 -6.547 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.903 -11.728 -6.510 1.00 0.00 C ATOM 1081 H VAL A 85 -3.883 -12.394 -5.866 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.265 -13.318 -8.187 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.660 -13.267 -5.218 1.00 0.00 H ATOM 1084 HG11 VAL A 85 0.072 -14.037 -7.584 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.636 -13.876 -5.922 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.524 -15.136 -6.341 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.484 -11.306 -7.318 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.048 -11.136 -5.619 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.143 -11.724 -6.778 1.00 0.00 H ATOM 1090 N GLU A 86 -2.702 -15.775 -7.943 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.086 -17.212 -7.828 1.00 0.00 C ATOM 1092 C GLU A 86 -1.846 -18.044 -7.481 1.00 0.00 C ATOM 1093 O GLU A 86 -0.854 -17.526 -7.012 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.668 -17.688 -9.161 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.789 -16.744 -9.594 1.00 0.00 C ATOM 1096 CD GLU A 86 -4.435 -16.118 -10.944 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -4.514 -16.819 -11.939 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -4.088 -14.948 -10.958 1.00 0.00 O ATOM 1099 H GLU A 86 -2.248 -15.455 -8.750 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.825 -17.328 -7.049 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.890 -17.693 -9.911 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.064 -18.686 -9.046 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -5.712 -17.300 -9.686 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.911 -15.964 -8.858 1.00 0.00 H ATOM 1105 N ALA A 87 -1.892 -19.331 -7.708 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.713 -20.188 -7.391 1.00 0.00 C ATOM 1107 C ALA A 87 -0.532 -21.234 -8.495 1.00 0.00 C ATOM 1108 O ALA A 87 -1.453 -21.941 -8.850 1.00 0.00 O ATOM 1109 CB ALA A 87 -0.938 -20.898 -6.055 1.00 0.00 C ATOM 1110 H ALA A 87 -2.701 -19.735 -8.085 1.00 0.00 H ATOM 1111 HA ALA A 87 0.173 -19.575 -7.328 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -1.812 -20.486 -5.571 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -1.087 -21.954 -6.227 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.075 -20.756 -5.421 1.00 0.00 H TER 1115 ALA A 87