ATOM 1 N MET A 1 3.304 0.664 -1.275 1.00 0.00 N ATOM 2 CA MET A 1 2.494 -0.343 -0.549 1.00 0.00 C ATOM 3 C MET A 1 1.077 -0.398 -1.109 1.00 0.00 C ATOM 4 O MET A 1 0.208 -1.084 -0.564 1.00 0.00 O ATOM 5 CB MET A 1 2.456 -0.024 0.948 1.00 0.00 C ATOM 6 CG MET A 1 3.533 -0.739 1.747 1.00 0.00 C ATOM 7 SD MET A 1 5.190 -0.137 1.370 1.00 0.00 S ATOM 8 CE MET A 1 5.247 1.345 2.376 1.00 0.00 C ATOM 9 H1 MET A 1 3.567 0.298 -2.217 1.00 0.00 H ATOM 10 H2 MET A 1 4.173 0.881 -0.747 1.00 0.00 H ATOM 11 H3 MET A 1 2.757 1.548 -1.398 1.00 0.00 H ATOM 12 HA MET A 1 2.955 -1.309 -0.690 1.00 0.00 H ATOM 13 HB2 MET A 1 2.584 1.041 1.081 1.00 0.00 H ATOM 14 HB3 MET A 1 1.493 -0.314 1.343 1.00 0.00 H ATOM 15 HG2 MET A 1 3.342 -0.586 2.799 1.00 0.00 H ATOM 16 HG3 MET A 1 3.489 -1.794 1.523 1.00 0.00 H ATOM 17 HE1 MET A 1 4.358 1.930 2.206 1.00 0.00 H ATOM 18 HE2 MET A 1 5.304 1.070 3.419 1.00 0.00 H ATOM 19 HE3 MET A 1 6.116 1.930 2.108 1.00 0.00 H ATOM 20 N THR A 2 0.852 0.338 -2.193 1.00 0.00 N ATOM 21 CA THR A 2 -0.416 0.319 -2.908 1.00 0.00 C ATOM 22 C THR A 2 -1.602 0.729 -2.029 1.00 0.00 C ATOM 23 O THR A 2 -2.487 -0.077 -1.738 1.00 0.00 O ATOM 24 CB THR A 2 -0.691 -1.066 -3.527 1.00 0.00 C ATOM 25 OG1 THR A 2 0.549 -1.746 -3.792 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.489 -0.919 -4.812 1.00 0.00 C ATOM 27 H THR A 2 1.571 0.918 -2.537 1.00 0.00 H ATOM 28 HA THR A 2 -0.336 1.027 -3.720 1.00 0.00 H ATOM 29 HB THR A 2 -1.271 -1.650 -2.825 1.00 0.00 H ATOM 30 HG1 THR A 2 0.773 -1.654 -4.724 1.00 0.00 H ATOM 31 HG21 THR A 2 -1.353 -1.799 -5.421 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.146 -0.048 -5.351 1.00 0.00 H ATOM 33 HG23 THR A 2 -2.538 -0.806 -4.576 1.00 0.00 H ATOM 34 N HIS A 3 -1.609 1.977 -1.584 1.00 0.00 N ATOM 35 CA HIS A 3 -2.796 2.552 -0.968 1.00 0.00 C ATOM 36 C HIS A 3 -3.166 3.814 -1.729 1.00 0.00 C ATOM 37 O HIS A 3 -2.596 4.879 -1.496 1.00 0.00 O ATOM 38 CB HIS A 3 -2.565 2.883 0.511 1.00 0.00 C ATOM 39 CG HIS A 3 -2.544 1.692 1.426 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.511 0.389 0.981 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.519 1.622 2.778 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.474 -0.428 2.017 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.474 0.294 3.120 1.00 0.00 N ATOM 44 H HIS A 3 -0.795 2.526 -1.657 1.00 0.00 H ATOM 45 HA HIS A 3 -3.604 1.839 -1.057 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.619 3.389 0.613 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.353 3.540 0.846 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.526 0.101 0.038 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.545 2.457 3.463 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.447 -1.506 1.968 1.00 0.00 H ATOM 51 HE2 HIS A 3 -2.235 -0.049 4.015 1.00 0.00 H ATOM 52 N LEU A 4 -4.091 3.676 -2.664 1.00 0.00 N ATOM 53 CA LEU A 4 -4.456 4.779 -3.539 1.00 0.00 C ATOM 54 C LEU A 4 -5.453 5.694 -2.851 1.00 0.00 C ATOM 55 O LEU A 4 -6.514 5.250 -2.423 1.00 0.00 O ATOM 56 CB LEU A 4 -5.051 4.258 -4.851 1.00 0.00 C ATOM 57 CG LEU A 4 -4.070 3.576 -5.815 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.720 4.272 -5.795 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.916 2.098 -5.481 1.00 0.00 C ATOM 60 H LEU A 4 -4.552 2.815 -2.763 1.00 0.00 H ATOM 61 HA LEU A 4 -3.566 5.339 -3.760 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.823 3.552 -4.603 1.00 0.00 H ATOM 63 HB3 LEU A 4 -5.505 5.089 -5.370 1.00 0.00 H ATOM 64 HG LEU A 4 -4.463 3.650 -6.819 1.00 0.00 H ATOM 65 HD11 LEU A 4 -2.433 4.530 -6.804 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.787 5.170 -5.200 1.00 0.00 H ATOM 67 HD13 LEU A 4 -1.979 3.611 -5.368 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.867 1.701 -5.159 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.583 1.564 -6.359 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.189 1.980 -4.692 1.00 0.00 H ATOM 71 N LYS A 5 -5.109 6.961 -2.724 1.00 0.00 N ATOM 72 CA LYS A 5 -6.025 7.926 -2.151 1.00 0.00 C ATOM 73 C LYS A 5 -6.954 8.449 -3.240 1.00 0.00 C ATOM 74 O LYS A 5 -6.521 8.700 -4.366 1.00 0.00 O ATOM 75 CB LYS A 5 -5.266 9.078 -1.472 1.00 0.00 C ATOM 76 CG LYS A 5 -4.562 10.020 -2.438 1.00 0.00 C ATOM 77 CD LYS A 5 -5.207 11.397 -2.444 1.00 0.00 C ATOM 78 CE LYS A 5 -4.166 12.504 -2.384 1.00 0.00 C ATOM 79 NZ LYS A 5 -3.846 12.888 -0.984 1.00 0.00 N ATOM 80 H LYS A 5 -4.223 7.256 -3.036 1.00 0.00 H ATOM 81 HA LYS A 5 -6.619 7.411 -1.410 1.00 0.00 H ATOM 82 HB2 LYS A 5 -5.967 9.656 -0.889 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.525 8.657 -0.809 1.00 0.00 H ATOM 84 HG2 LYS A 5 -3.529 10.118 -2.140 1.00 0.00 H ATOM 85 HG3 LYS A 5 -4.613 9.603 -3.433 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.783 11.510 -3.350 1.00 0.00 H ATOM 87 HD3 LYS A 5 -5.859 11.483 -1.588 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.264 12.159 -2.869 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.547 13.368 -2.908 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -4.675 13.328 -0.531 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -3.054 13.568 -0.971 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.571 12.044 -0.433 1.00 0.00 H ATOM 93 N ILE A 6 -8.226 8.587 -2.918 1.00 0.00 N ATOM 94 CA ILE A 6 -9.192 9.047 -3.893 1.00 0.00 C ATOM 95 C ILE A 6 -9.457 10.539 -3.721 1.00 0.00 C ATOM 96 O ILE A 6 -9.497 11.056 -2.601 1.00 0.00 O ATOM 97 CB ILE A 6 -10.510 8.231 -3.825 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.175 8.184 -5.202 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.474 8.794 -2.788 1.00 0.00 C ATOM 100 CD1 ILE A 6 -10.653 7.074 -6.089 1.00 0.00 C ATOM 101 H ILE A 6 -8.520 8.386 -2.001 1.00 0.00 H ATOM 102 HA ILE A 6 -8.758 8.893 -4.873 1.00 0.00 H ATOM 103 HB ILE A 6 -10.260 7.224 -3.529 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.239 8.037 -5.078 1.00 0.00 H ATOM 105 HG13 ILE A 6 -11.004 9.122 -5.708 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.466 8.163 -1.911 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.166 9.793 -2.515 1.00 0.00 H ATOM 108 HG23 ILE A 6 -12.471 8.825 -3.201 1.00 0.00 H ATOM 109 HD11 ILE A 6 -9.591 6.954 -5.930 1.00 0.00 H ATOM 110 HD12 ILE A 6 -11.159 6.151 -5.845 1.00 0.00 H ATOM 111 HD13 ILE A 6 -10.837 7.322 -7.124 1.00 0.00 H ATOM 112 N THR A 7 -9.587 11.232 -4.841 1.00 0.00 N ATOM 113 CA THR A 7 -9.850 12.662 -4.828 1.00 0.00 C ATOM 114 C THR A 7 -10.958 13.013 -5.810 1.00 0.00 C ATOM 115 O THR A 7 -11.458 14.138 -5.827 1.00 0.00 O ATOM 116 CB THR A 7 -8.580 13.457 -5.167 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.588 12.558 -5.670 1.00 0.00 O ATOM 118 CG2 THR A 7 -8.051 14.173 -3.935 1.00 0.00 C ATOM 119 H THR A 7 -9.495 10.769 -5.702 1.00 0.00 H ATOM 120 HA THR A 7 -10.165 12.935 -3.831 1.00 0.00 H ATOM 121 HB THR A 7 -8.816 14.190 -5.925 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.930 11.661 -5.622 1.00 0.00 H ATOM 123 HG21 THR A 7 -8.879 14.566 -3.364 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.404 14.984 -4.237 1.00 0.00 H ATOM 125 HG23 THR A 7 -7.495 13.476 -3.326 1.00 0.00 H ATOM 126 N GLY A 8 -11.346 12.036 -6.627 1.00 0.00 N ATOM 127 CA GLY A 8 -12.455 12.222 -7.544 1.00 0.00 C ATOM 128 C GLY A 8 -13.778 11.999 -6.849 1.00 0.00 C ATOM 129 O GLY A 8 -14.575 11.164 -7.274 1.00 0.00 O ATOM 130 H GLY A 8 -10.879 11.175 -6.601 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.424 13.229 -7.933 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.362 11.522 -8.360 1.00 0.00 H ATOM 133 N MET A 9 -13.973 12.756 -5.767 1.00 0.00 N ATOM 134 CA MET A 9 -15.141 12.647 -4.892 1.00 0.00 C ATOM 135 C MET A 9 -14.987 11.448 -3.967 1.00 0.00 C ATOM 136 O MET A 9 -14.782 10.321 -4.412 1.00 0.00 O ATOM 137 CB MET A 9 -16.450 12.563 -5.682 1.00 0.00 C ATOM 138 CG MET A 9 -17.352 13.771 -5.477 1.00 0.00 C ATOM 139 SD MET A 9 -18.946 13.606 -6.309 1.00 0.00 S ATOM 140 CE MET A 9 -18.454 13.796 -8.022 1.00 0.00 C ATOM 141 H MET A 9 -13.278 13.410 -5.537 1.00 0.00 H ATOM 142 HA MET A 9 -15.162 13.539 -4.282 1.00 0.00 H ATOM 143 HB2 MET A 9 -16.219 12.482 -6.733 1.00 0.00 H ATOM 144 HB3 MET A 9 -16.990 11.680 -5.371 1.00 0.00 H ATOM 145 HG2 MET A 9 -17.528 13.894 -4.419 1.00 0.00 H ATOM 146 HG3 MET A 9 -16.850 14.647 -5.861 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.900 14.716 -8.137 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.832 12.962 -8.315 1.00 0.00 H ATOM 149 HE3 MET A 9 -19.334 13.825 -8.645 1.00 0.00 H ATOM 150 N THR A 10 -15.078 11.707 -2.674 1.00 0.00 N ATOM 151 CA THR A 10 -14.783 10.701 -1.665 1.00 0.00 C ATOM 152 C THR A 10 -16.009 9.866 -1.304 1.00 0.00 C ATOM 153 O THR A 10 -15.878 8.770 -0.771 1.00 0.00 O ATOM 154 CB THR A 10 -14.236 11.377 -0.395 1.00 0.00 C ATOM 155 OG1 THR A 10 -14.349 12.804 -0.515 1.00 0.00 O ATOM 156 CG2 THR A 10 -12.781 11.007 -0.162 1.00 0.00 C ATOM 157 H THR A 10 -15.350 12.607 -2.380 1.00 0.00 H ATOM 158 HA THR A 10 -14.016 10.049 -2.057 1.00 0.00 H ATOM 159 HB THR A 10 -14.817 11.045 0.453 1.00 0.00 H ATOM 160 HG1 THR A 10 -14.591 13.178 0.349 1.00 0.00 H ATOM 161 HG21 THR A 10 -12.308 11.769 0.439 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.273 10.931 -1.112 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.728 10.058 0.352 1.00 0.00 H ATOM 164 N CYS A 11 -17.191 10.406 -1.569 1.00 0.00 N ATOM 165 CA CYS A 11 -18.452 9.748 -1.223 1.00 0.00 C ATOM 166 C CYS A 11 -18.598 8.347 -1.830 1.00 0.00 C ATOM 167 O CYS A 11 -17.973 8.014 -2.839 1.00 0.00 O ATOM 168 CB CYS A 11 -19.618 10.629 -1.640 1.00 0.00 C ATOM 169 SG CYS A 11 -19.140 12.330 -2.024 1.00 0.00 S ATOM 170 H CYS A 11 -17.221 11.281 -2.006 1.00 0.00 H ATOM 171 HA CYS A 11 -18.476 9.643 -0.151 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.075 10.208 -2.516 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.342 10.663 -0.839 1.00 0.00 H ATOM 174 N ASP A 12 -19.488 7.572 -1.210 1.00 0.00 N ATOM 175 CA ASP A 12 -19.687 6.149 -1.496 1.00 0.00 C ATOM 176 C ASP A 12 -19.925 5.849 -2.973 1.00 0.00 C ATOM 177 O ASP A 12 -19.182 5.079 -3.566 1.00 0.00 O ATOM 178 CB ASP A 12 -20.868 5.618 -0.673 1.00 0.00 C ATOM 179 CG ASP A 12 -22.043 6.579 -0.654 1.00 0.00 C ATOM 180 OD1 ASP A 12 -21.956 7.619 0.032 1.00 0.00 O ATOM 181 OD2 ASP A 12 -23.050 6.311 -1.339 1.00 0.00 O ATOM 182 H ASP A 12 -20.050 7.981 -0.513 1.00 0.00 H ATOM 183 HA ASP A 12 -18.796 5.628 -1.183 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.201 4.682 -1.096 1.00 0.00 H ATOM 185 HB3 ASP A 12 -20.545 5.453 0.344 1.00 0.00 H ATOM 186 N SER A 13 -20.961 6.447 -3.554 1.00 0.00 N ATOM 187 CA SER A 13 -21.369 6.140 -4.925 1.00 0.00 C ATOM 188 C SER A 13 -20.205 6.238 -5.913 1.00 0.00 C ATOM 189 O SER A 13 -20.008 5.353 -6.752 1.00 0.00 O ATOM 190 CB SER A 13 -22.502 7.081 -5.333 1.00 0.00 C ATOM 191 OG SER A 13 -23.138 7.623 -4.183 1.00 0.00 O ATOM 192 H SER A 13 -21.477 7.106 -3.046 1.00 0.00 H ATOM 193 HA SER A 13 -21.739 5.127 -4.935 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.101 7.890 -5.926 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.233 6.536 -5.912 1.00 0.00 H ATOM 196 HG SER A 13 -23.855 7.029 -3.906 1.00 0.00 H ATOM 197 N CYS A 14 -19.432 7.306 -5.803 1.00 0.00 N ATOM 198 CA CYS A 14 -18.275 7.497 -6.659 1.00 0.00 C ATOM 199 C CYS A 14 -17.171 6.509 -6.293 1.00 0.00 C ATOM 200 O CYS A 14 -16.649 5.801 -7.160 1.00 0.00 O ATOM 201 CB CYS A 14 -17.786 8.937 -6.536 1.00 0.00 C ATOM 202 SG CYS A 14 -19.107 10.098 -6.111 1.00 0.00 S ATOM 203 H CYS A 14 -19.645 7.982 -5.132 1.00 0.00 H ATOM 204 HA CYS A 14 -18.582 7.314 -7.678 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.033 8.994 -5.764 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.361 9.249 -7.476 1.00 0.00 H ATOM 207 N ALA A 15 -16.849 6.432 -5.005 1.00 0.00 N ATOM 208 CA ALA A 15 -15.846 5.494 -4.508 1.00 0.00 C ATOM 209 C ALA A 15 -16.401 4.069 -4.457 1.00 0.00 C ATOM 210 O ALA A 15 -16.267 3.368 -3.458 1.00 0.00 O ATOM 211 CB ALA A 15 -15.355 5.928 -3.133 1.00 0.00 C ATOM 212 H ALA A 15 -17.302 7.023 -4.363 1.00 0.00 H ATOM 213 HA ALA A 15 -15.005 5.516 -5.188 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.022 5.063 -2.578 1.00 0.00 H ATOM 215 HB2 ALA A 15 -14.535 6.621 -3.244 1.00 0.00 H ATOM 216 HB3 ALA A 15 -16.162 6.408 -2.597 1.00 0.00 H ATOM 217 N ALA A 16 -17.002 3.649 -5.560 1.00 0.00 N ATOM 218 CA ALA A 16 -17.585 2.322 -5.681 1.00 0.00 C ATOM 219 C ALA A 16 -17.774 1.991 -7.149 1.00 0.00 C ATOM 220 O ALA A 16 -17.492 0.878 -7.582 1.00 0.00 O ATOM 221 CB ALA A 16 -18.913 2.238 -4.944 1.00 0.00 C ATOM 222 H ALA A 16 -17.076 4.269 -6.318 1.00 0.00 H ATOM 223 HA ALA A 16 -16.899 1.610 -5.242 1.00 0.00 H ATOM 224 HB1 ALA A 16 -18.730 2.094 -3.889 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.466 3.154 -5.092 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.485 1.406 -5.326 1.00 0.00 H ATOM 227 N HIS A 17 -18.231 2.972 -7.920 1.00 0.00 N ATOM 228 CA HIS A 17 -18.266 2.829 -9.368 1.00 0.00 C ATOM 229 C HIS A 17 -16.841 2.808 -9.909 1.00 0.00 C ATOM 230 O HIS A 17 -16.517 2.075 -10.852 1.00 0.00 O ATOM 231 CB HIS A 17 -19.065 3.959 -10.012 1.00 0.00 C ATOM 232 CG HIS A 17 -19.885 3.506 -11.180 1.00 0.00 C ATOM 233 ND1 HIS A 17 -21.249 3.680 -11.255 1.00 0.00 N ATOM 234 CD2 HIS A 17 -19.526 2.877 -12.321 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.692 3.181 -12.391 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.668 2.688 -13.058 1.00 0.00 N ATOM 237 H HIS A 17 -18.577 3.792 -7.506 1.00 0.00 H ATOM 238 HA HIS A 17 -18.736 1.887 -9.597 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.735 4.386 -9.281 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.383 4.717 -10.360 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.816 4.105 -10.565 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.525 2.578 -12.600 1.00 0.00 H ATOM 243 HE1 HIS A 17 -22.721 3.178 -12.718 1.00 0.00 H ATOM 244 HE2 HIS A 17 -20.740 2.112 -13.855 1.00 0.00 H ATOM 245 N VAL A 18 -15.987 3.606 -9.282 1.00 0.00 N ATOM 246 CA VAL A 18 -14.564 3.576 -9.570 1.00 0.00 C ATOM 247 C VAL A 18 -14.015 2.199 -9.222 1.00 0.00 C ATOM 248 O VAL A 18 -13.206 1.637 -9.954 1.00 0.00 O ATOM 249 CB VAL A 18 -13.802 4.658 -8.770 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.297 4.517 -8.947 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.253 6.048 -9.191 1.00 0.00 C ATOM 252 H VAL A 18 -16.327 4.230 -8.607 1.00 0.00 H ATOM 253 HA VAL A 18 -14.427 3.761 -10.626 1.00 0.00 H ATOM 254 HB VAL A 18 -14.032 4.530 -7.722 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.066 4.425 -9.999 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.805 5.390 -8.545 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.954 3.635 -8.426 1.00 0.00 H ATOM 258 HG21 VAL A 18 -13.932 6.238 -10.205 1.00 0.00 H ATOM 259 HG22 VAL A 18 -15.330 6.108 -9.136 1.00 0.00 H ATOM 260 HG23 VAL A 18 -13.817 6.782 -8.531 1.00 0.00 H ATOM 261 N LYS A 19 -14.500 1.652 -8.109 1.00 0.00 N ATOM 262 CA LYS A 19 -14.137 0.306 -7.684 1.00 0.00 C ATOM 263 C LYS A 19 -14.579 -0.709 -8.733 1.00 0.00 C ATOM 264 O LYS A 19 -13.872 -1.673 -9.002 1.00 0.00 O ATOM 265 CB LYS A 19 -14.778 -0.008 -6.321 1.00 0.00 C ATOM 266 CG LYS A 19 -15.330 -1.415 -6.187 1.00 0.00 C ATOM 267 CD LYS A 19 -15.139 -1.952 -4.780 1.00 0.00 C ATOM 268 CE LYS A 19 -15.869 -3.265 -4.578 1.00 0.00 C ATOM 269 NZ LYS A 19 -14.931 -4.362 -4.227 1.00 0.00 N ATOM 270 H LYS A 19 -15.128 2.166 -7.563 1.00 0.00 H ATOM 271 HA LYS A 19 -13.059 0.264 -7.589 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.042 0.128 -5.548 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.589 0.687 -6.156 1.00 0.00 H ATOM 274 HG2 LYS A 19 -16.381 -1.396 -6.415 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.818 -2.062 -6.885 1.00 0.00 H ATOM 276 HD2 LYS A 19 -14.085 -2.109 -4.603 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.519 -1.228 -4.075 1.00 0.00 H ATOM 278 HE2 LYS A 19 -16.585 -3.145 -3.779 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.388 -3.521 -5.492 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.364 -5.001 -3.525 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -14.056 -3.968 -3.825 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -14.687 -4.917 -5.080 1.00 0.00 H ATOM 283 N GLU A 20 -15.748 -0.472 -9.324 1.00 0.00 N ATOM 284 CA GLU A 20 -16.257 -1.329 -10.388 1.00 0.00 C ATOM 285 C GLU A 20 -15.298 -1.329 -11.570 1.00 0.00 C ATOM 286 O GLU A 20 -14.874 -2.383 -12.035 1.00 0.00 O ATOM 287 CB GLU A 20 -17.635 -0.858 -10.849 1.00 0.00 C ATOM 288 CG GLU A 20 -18.765 -1.273 -9.925 1.00 0.00 C ATOM 289 CD GLU A 20 -20.100 -0.714 -10.370 1.00 0.00 C ATOM 290 OE1 GLU A 20 -20.403 0.451 -10.030 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.851 -1.435 -11.058 1.00 0.00 O ATOM 292 H GLU A 20 -16.288 0.294 -9.027 1.00 0.00 H ATOM 293 HA GLU A 20 -16.336 -2.332 -9.999 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.631 0.220 -10.912 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.834 -1.266 -11.829 1.00 0.00 H ATOM 296 HG2 GLU A 20 -18.826 -2.352 -9.913 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.550 -0.914 -8.929 1.00 0.00 H ATOM 298 N ALA A 21 -14.943 -0.138 -12.042 1.00 0.00 N ATOM 299 CA ALA A 21 -14.021 -0.017 -13.166 1.00 0.00 C ATOM 300 C ALA A 21 -12.652 -0.596 -12.814 1.00 0.00 C ATOM 301 O ALA A 21 -11.975 -1.183 -13.660 1.00 0.00 O ATOM 302 CB ALA A 21 -13.898 1.435 -13.594 1.00 0.00 C ATOM 303 H ALA A 21 -15.308 0.674 -11.625 1.00 0.00 H ATOM 304 HA ALA A 21 -14.433 -0.578 -13.994 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.445 1.486 -14.574 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.878 1.886 -13.627 1.00 0.00 H ATOM 307 HB3 ALA A 21 -13.282 1.967 -12.885 1.00 0.00 H ATOM 308 N LEU A 22 -12.252 -0.418 -11.562 1.00 0.00 N ATOM 309 CA LEU A 22 -11.000 -0.968 -11.058 1.00 0.00 C ATOM 310 C LEU A 22 -11.035 -2.495 -11.020 1.00 0.00 C ATOM 311 O LEU A 22 -10.154 -3.155 -11.564 1.00 0.00 O ATOM 312 CB LEU A 22 -10.714 -0.410 -9.663 1.00 0.00 C ATOM 313 CG LEU A 22 -10.126 1.004 -9.641 1.00 0.00 C ATOM 314 CD1 LEU A 22 -10.092 1.544 -8.219 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.735 1.014 -10.252 1.00 0.00 C ATOM 316 H LEU A 22 -12.816 0.111 -10.956 1.00 0.00 H ATOM 317 HA LEU A 22 -10.209 -0.659 -11.727 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.640 -0.401 -9.107 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.024 -1.073 -9.166 1.00 0.00 H ATOM 320 HG LEU A 22 -10.754 1.656 -10.230 1.00 0.00 H ATOM 321 HD11 LEU A 22 -10.534 0.821 -7.549 1.00 0.00 H ATOM 322 HD12 LEU A 22 -9.068 1.724 -7.926 1.00 0.00 H ATOM 323 HD13 LEU A 22 -10.649 2.467 -8.171 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.130 0.251 -9.781 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.806 0.815 -11.310 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.279 1.981 -10.097 1.00 0.00 H ATOM 327 N GLU A 23 -12.063 -3.055 -10.387 1.00 0.00 N ATOM 328 CA GLU A 23 -12.190 -4.499 -10.252 1.00 0.00 C ATOM 329 C GLU A 23 -12.574 -5.151 -11.578 1.00 0.00 C ATOM 330 O GLU A 23 -12.528 -6.376 -11.715 1.00 0.00 O ATOM 331 CB GLU A 23 -13.210 -4.845 -9.168 1.00 0.00 C ATOM 332 CG GLU A 23 -12.562 -5.395 -7.910 1.00 0.00 C ATOM 333 CD GLU A 23 -13.503 -5.482 -6.724 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.723 -5.278 -6.891 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.022 -5.748 -5.602 1.00 0.00 O ATOM 336 H GLU A 23 -12.754 -2.481 -9.987 1.00 0.00 H ATOM 337 HA GLU A 23 -11.226 -4.881 -9.951 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.762 -3.953 -8.907 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.894 -5.586 -9.551 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.193 -6.383 -8.125 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.733 -4.758 -7.643 1.00 0.00 H ATOM 342 N LYS A 24 -12.958 -4.332 -12.549 1.00 0.00 N ATOM 343 CA LYS A 24 -13.200 -4.820 -13.898 1.00 0.00 C ATOM 344 C LYS A 24 -11.866 -5.128 -14.578 1.00 0.00 C ATOM 345 O LYS A 24 -11.796 -5.943 -15.502 1.00 0.00 O ATOM 346 CB LYS A 24 -14.017 -3.792 -14.701 1.00 0.00 C ATOM 347 CG LYS A 24 -13.296 -3.196 -15.902 1.00 0.00 C ATOM 348 CD LYS A 24 -14.229 -3.048 -17.090 1.00 0.00 C ATOM 349 CE LYS A 24 -13.759 -1.963 -18.043 1.00 0.00 C ATOM 350 NZ LYS A 24 -14.523 -1.984 -19.315 1.00 0.00 N ATOM 351 H LYS A 24 -13.108 -3.383 -12.345 1.00 0.00 H ATOM 352 HA LYS A 24 -13.768 -5.737 -13.819 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.918 -4.271 -15.058 1.00 0.00 H ATOM 354 HB3 LYS A 24 -14.295 -2.984 -14.040 1.00 0.00 H ATOM 355 HG2 LYS A 24 -12.914 -2.222 -15.632 1.00 0.00 H ATOM 356 HG3 LYS A 24 -12.476 -3.842 -16.176 1.00 0.00 H ATOM 357 HD2 LYS A 24 -14.270 -3.987 -17.622 1.00 0.00 H ATOM 358 HD3 LYS A 24 -15.215 -2.794 -16.729 1.00 0.00 H ATOM 359 HE2 LYS A 24 -13.890 -1.002 -17.571 1.00 0.00 H ATOM 360 HE3 LYS A 24 -12.714 -2.120 -18.259 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -15.523 -2.219 -19.126 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -14.128 -2.703 -19.959 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -14.480 -1.051 -19.780 1.00 0.00 H ATOM 364 N VAL A 25 -10.808 -4.482 -14.103 1.00 0.00 N ATOM 365 CA VAL A 25 -9.467 -4.760 -14.586 1.00 0.00 C ATOM 366 C VAL A 25 -9.013 -6.109 -14.038 1.00 0.00 C ATOM 367 O VAL A 25 -8.983 -6.314 -12.822 1.00 0.00 O ATOM 368 CB VAL A 25 -8.473 -3.656 -14.154 1.00 0.00 C ATOM 369 CG1 VAL A 25 -7.078 -3.924 -14.699 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.967 -2.289 -14.603 1.00 0.00 C ATOM 371 H VAL A 25 -10.932 -3.811 -13.399 1.00 0.00 H ATOM 372 HA VAL A 25 -9.494 -4.803 -15.666 1.00 0.00 H ATOM 373 HB VAL A 25 -8.417 -3.656 -13.075 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.433 -4.239 -13.894 1.00 0.00 H ATOM 375 HG12 VAL A 25 -7.127 -4.701 -15.448 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.686 -3.021 -15.142 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.302 -1.525 -14.227 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.988 -2.249 -15.681 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.962 -2.121 -14.217 1.00 0.00 H ATOM 380 N PRO A 26 -8.645 -7.043 -14.923 1.00 0.00 N ATOM 381 CA PRO A 26 -8.341 -8.421 -14.534 1.00 0.00 C ATOM 382 C PRO A 26 -6.938 -8.595 -13.957 1.00 0.00 C ATOM 383 O PRO A 26 -6.221 -9.539 -14.295 1.00 0.00 O ATOM 384 CB PRO A 26 -8.483 -9.178 -15.852 1.00 0.00 C ATOM 385 CG PRO A 26 -8.090 -8.188 -16.896 1.00 0.00 C ATOM 386 CD PRO A 26 -8.516 -6.838 -16.380 1.00 0.00 C ATOM 387 HA PRO A 26 -9.064 -8.791 -13.819 1.00 0.00 H ATOM 388 HB2 PRO A 26 -7.827 -10.037 -15.850 1.00 0.00 H ATOM 389 HB3 PRO A 26 -9.505 -9.499 -15.979 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.019 -8.213 -17.040 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.598 -8.410 -17.823 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.761 -6.096 -16.599 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.462 -6.553 -16.812 1.00 0.00 H ATOM 394 N GLY A 27 -6.559 -7.679 -13.090 1.00 0.00 N ATOM 395 CA GLY A 27 -5.322 -7.809 -12.349 1.00 0.00 C ATOM 396 C GLY A 27 -5.566 -7.543 -10.885 1.00 0.00 C ATOM 397 O GLY A 27 -4.651 -7.565 -10.066 1.00 0.00 O ATOM 398 H GLY A 27 -7.130 -6.893 -12.951 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.936 -8.810 -12.472 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.601 -7.097 -12.724 1.00 0.00 H ATOM 401 N VAL A 28 -6.826 -7.290 -10.572 1.00 0.00 N ATOM 402 CA VAL A 28 -7.248 -6.959 -9.226 1.00 0.00 C ATOM 403 C VAL A 28 -7.765 -8.200 -8.503 1.00 0.00 C ATOM 404 O VAL A 28 -8.527 -8.981 -9.073 1.00 0.00 O ATOM 405 CB VAL A 28 -8.352 -5.885 -9.273 1.00 0.00 C ATOM 406 CG1 VAL A 28 -8.945 -5.641 -7.893 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.803 -4.592 -9.851 1.00 0.00 C ATOM 408 H VAL A 28 -7.506 -7.348 -11.274 1.00 0.00 H ATOM 409 HA VAL A 28 -6.403 -6.558 -8.691 1.00 0.00 H ATOM 410 HB VAL A 28 -9.136 -6.242 -9.929 1.00 0.00 H ATOM 411 HG11 VAL A 28 -9.662 -6.417 -7.668 1.00 0.00 H ATOM 412 HG12 VAL A 28 -8.157 -5.653 -7.156 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.438 -4.681 -7.879 1.00 0.00 H ATOM 414 HG21 VAL A 28 -8.610 -3.893 -10.003 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.083 -4.168 -9.165 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.320 -4.796 -10.796 1.00 0.00 H ATOM 417 N GLN A 29 -7.335 -8.391 -7.262 1.00 0.00 N ATOM 418 CA GLN A 29 -7.830 -9.492 -6.448 1.00 0.00 C ATOM 419 C GLN A 29 -8.985 -9.017 -5.575 1.00 0.00 C ATOM 420 O GLN A 29 -10.009 -9.694 -5.460 1.00 0.00 O ATOM 421 CB GLN A 29 -6.711 -10.070 -5.581 1.00 0.00 C ATOM 422 CG GLN A 29 -6.235 -11.434 -6.045 1.00 0.00 C ATOM 423 CD GLN A 29 -6.523 -12.524 -5.033 1.00 0.00 C ATOM 424 OE1 GLN A 29 -7.417 -12.395 -4.196 1.00 0.00 O ATOM 425 NE2 GLN A 29 -5.765 -13.604 -5.105 1.00 0.00 N ATOM 426 H GLN A 29 -6.667 -7.779 -6.884 1.00 0.00 H ATOM 427 HA GLN A 29 -8.192 -10.261 -7.117 1.00 0.00 H ATOM 428 HB2 GLN A 29 -5.871 -9.393 -5.597 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.069 -10.163 -4.566 1.00 0.00 H ATOM 430 HG2 GLN A 29 -6.736 -11.683 -6.967 1.00 0.00 H ATOM 431 HG3 GLN A 29 -5.169 -11.391 -6.215 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.066 -13.637 -5.803 1.00 0.00 H ATOM 433 HE22 GLN A 29 -5.922 -14.328 -4.454 1.00 0.00 H ATOM 434 N SER A 30 -8.816 -7.851 -4.961 1.00 0.00 N ATOM 435 CA SER A 30 -9.865 -7.246 -4.149 1.00 0.00 C ATOM 436 C SER A 30 -9.667 -5.734 -4.061 1.00 0.00 C ATOM 437 O SER A 30 -8.582 -5.261 -3.720 1.00 0.00 O ATOM 438 CB SER A 30 -9.873 -7.853 -2.743 1.00 0.00 C ATOM 439 OG SER A 30 -10.390 -9.173 -2.759 1.00 0.00 O ATOM 440 H SER A 30 -7.959 -7.384 -5.053 1.00 0.00 H ATOM 441 HA SER A 30 -10.813 -7.446 -4.627 1.00 0.00 H ATOM 442 HB2 SER A 30 -8.865 -7.882 -2.360 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.487 -7.246 -2.094 1.00 0.00 H ATOM 444 HG SER A 30 -9.989 -9.663 -3.488 1.00 0.00 H ATOM 445 N ALA A 31 -10.705 -4.984 -4.393 1.00 0.00 N ATOM 446 CA ALA A 31 -10.670 -3.537 -4.267 1.00 0.00 C ATOM 447 C ALA A 31 -11.494 -3.100 -3.063 1.00 0.00 C ATOM 448 O ALA A 31 -12.723 -3.040 -3.125 1.00 0.00 O ATOM 449 CB ALA A 31 -11.189 -2.879 -5.539 1.00 0.00 C ATOM 450 H ALA A 31 -11.525 -5.417 -4.740 1.00 0.00 H ATOM 451 HA ALA A 31 -9.642 -3.235 -4.121 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.374 -2.758 -6.237 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.953 -3.501 -5.982 1.00 0.00 H ATOM 454 HB3 ALA A 31 -11.606 -1.913 -5.300 1.00 0.00 H ATOM 455 N LEU A 32 -10.819 -2.812 -1.963 1.00 0.00 N ATOM 456 CA LEU A 32 -11.499 -2.420 -0.737 1.00 0.00 C ATOM 457 C LEU A 32 -11.463 -0.907 -0.563 1.00 0.00 C ATOM 458 O LEU A 32 -10.589 -0.366 0.113 1.00 0.00 O ATOM 459 CB LEU A 32 -10.863 -3.108 0.473 1.00 0.00 C ATOM 460 CG LEU A 32 -10.577 -4.598 0.290 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.435 -5.034 1.192 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.828 -5.417 0.571 1.00 0.00 C ATOM 463 H LEU A 32 -9.835 -2.859 -1.974 1.00 0.00 H ATOM 464 HA LEU A 32 -12.529 -2.735 -0.818 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.933 -2.607 0.698 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.528 -2.993 1.315 1.00 0.00 H ATOM 467 HG LEU A 32 -10.280 -4.779 -0.733 1.00 0.00 H ATOM 468 HD11 LEU A 32 -8.571 -5.273 0.589 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.189 -4.232 1.872 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.733 -5.905 1.755 1.00 0.00 H ATOM 471 HD21 LEU A 32 -11.659 -6.051 1.429 1.00 0.00 H ATOM 472 HD22 LEU A 32 -12.655 -4.753 0.770 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.056 -6.030 -0.290 1.00 0.00 H ATOM 474 N VAL A 33 -12.407 -0.231 -1.192 1.00 0.00 N ATOM 475 CA VAL A 33 -12.491 1.221 -1.105 1.00 0.00 C ATOM 476 C VAL A 33 -13.142 1.657 0.202 1.00 0.00 C ATOM 477 O VAL A 33 -14.132 1.072 0.643 1.00 0.00 O ATOM 478 CB VAL A 33 -13.279 1.827 -2.288 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.348 2.139 -3.447 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.398 0.897 -2.735 1.00 0.00 C ATOM 481 H VAL A 33 -13.067 -0.718 -1.724 1.00 0.00 H ATOM 482 HA VAL A 33 -11.484 1.611 -1.137 1.00 0.00 H ATOM 483 HB VAL A 33 -13.723 2.755 -1.958 1.00 0.00 H ATOM 484 HG11 VAL A 33 -12.835 1.890 -4.378 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.102 3.190 -3.438 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.442 1.558 -3.347 1.00 0.00 H ATOM 487 HG21 VAL A 33 -14.065 -0.128 -2.671 1.00 0.00 H ATOM 488 HG22 VAL A 33 -15.258 1.037 -2.098 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.666 1.126 -3.758 1.00 0.00 H ATOM 490 N SER A 34 -12.565 2.669 0.827 1.00 0.00 N ATOM 491 CA SER A 34 -13.130 3.255 2.027 1.00 0.00 C ATOM 492 C SER A 34 -13.489 4.713 1.762 1.00 0.00 C ATOM 493 O SER A 34 -12.632 5.595 1.837 1.00 0.00 O ATOM 494 CB SER A 34 -12.135 3.143 3.184 1.00 0.00 C ATOM 495 OG SER A 34 -10.980 2.423 2.787 1.00 0.00 O ATOM 496 H SER A 34 -11.724 3.039 0.466 1.00 0.00 H ATOM 497 HA SER A 34 -14.030 2.709 2.274 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.839 4.133 3.499 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.602 2.625 4.008 1.00 0.00 H ATOM 500 HG SER A 34 -11.242 1.690 2.221 1.00 0.00 H ATOM 501 N TYR A 35 -14.755 4.949 1.440 1.00 0.00 N ATOM 502 CA TYR A 35 -15.236 6.278 1.051 1.00 0.00 C ATOM 503 C TYR A 35 -14.963 7.349 2.122 1.00 0.00 C ATOM 504 O TYR A 35 -14.392 8.392 1.806 1.00 0.00 O ATOM 505 CB TYR A 35 -16.734 6.242 0.697 1.00 0.00 C ATOM 506 CG TYR A 35 -17.336 4.850 0.658 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.095 3.994 -0.409 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.147 4.392 1.692 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.641 2.725 -0.446 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.696 3.125 1.661 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.445 2.299 0.581 1.00 0.00 C ATOM 512 OH TYR A 35 -18.983 1.034 0.553 1.00 0.00 O ATOM 513 H TYR A 35 -15.391 4.204 1.457 1.00 0.00 H ATOM 514 HA TYR A 35 -14.690 6.558 0.163 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.285 6.825 1.422 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.870 6.688 -0.279 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.467 4.331 -1.222 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.347 5.045 2.529 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.439 2.075 -1.285 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.323 2.788 2.475 1.00 0.00 H ATOM 521 HH TYR A 35 -18.311 0.387 0.806 1.00 0.00 H ATOM 522 N PRO A 36 -15.352 7.132 3.401 1.00 0.00 N ATOM 523 CA PRO A 36 -15.118 8.124 4.461 1.00 0.00 C ATOM 524 C PRO A 36 -13.635 8.330 4.765 1.00 0.00 C ATOM 525 O PRO A 36 -13.246 9.355 5.324 1.00 0.00 O ATOM 526 CB PRO A 36 -15.833 7.538 5.678 1.00 0.00 C ATOM 527 CG PRO A 36 -15.929 6.082 5.406 1.00 0.00 C ATOM 528 CD PRO A 36 -16.057 5.944 3.917 1.00 0.00 C ATOM 529 HA PRO A 36 -15.563 9.076 4.208 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.251 7.736 6.568 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.809 7.987 5.773 1.00 0.00 H ATOM 532 HG2 PRO A 36 -15.036 5.583 5.753 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.801 5.674 5.896 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.578 5.035 3.580 1.00 0.00 H ATOM 535 HD3 PRO A 36 -17.096 5.955 3.624 1.00 0.00 H ATOM 536 N LYS A 37 -12.815 7.351 4.397 1.00 0.00 N ATOM 537 CA LYS A 37 -11.375 7.438 4.605 1.00 0.00 C ATOM 538 C LYS A 37 -10.692 8.045 3.386 1.00 0.00 C ATOM 539 O LYS A 37 -9.562 8.527 3.471 1.00 0.00 O ATOM 540 CB LYS A 37 -10.791 6.053 4.887 1.00 0.00 C ATOM 541 CG LYS A 37 -9.856 6.022 6.083 1.00 0.00 C ATOM 542 CD LYS A 37 -9.901 4.679 6.790 1.00 0.00 C ATOM 543 CE LYS A 37 -11.209 4.484 7.542 1.00 0.00 C ATOM 544 NZ LYS A 37 -11.278 5.330 8.760 1.00 0.00 N ATOM 545 H LYS A 37 -13.190 6.551 3.977 1.00 0.00 H ATOM 546 HA LYS A 37 -11.197 8.076 5.459 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.601 5.364 5.074 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.240 5.721 4.019 1.00 0.00 H ATOM 549 HG2 LYS A 37 -8.847 6.207 5.747 1.00 0.00 H ATOM 550 HG3 LYS A 37 -10.152 6.794 6.779 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.801 3.894 6.056 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.083 4.625 7.491 1.00 0.00 H ATOM 553 HE2 LYS A 37 -12.028 4.742 6.888 1.00 0.00 H ATOM 554 HE3 LYS A 37 -11.292 3.446 7.830 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -10.352 5.340 9.243 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -11.997 4.957 9.416 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -11.535 6.310 8.504 1.00 0.00 H ATOM 558 N GLY A 38 -11.381 8.010 2.252 1.00 0.00 N ATOM 559 CA GLY A 38 -10.833 8.553 1.027 1.00 0.00 C ATOM 560 C GLY A 38 -9.691 7.720 0.487 1.00 0.00 C ATOM 561 O GLY A 38 -8.812 8.235 -0.199 1.00 0.00 O ATOM 562 H GLY A 38 -12.277 7.609 2.246 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.615 8.595 0.283 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.474 9.554 1.217 1.00 0.00 H ATOM 565 N THR A 39 -9.711 6.429 0.792 1.00 0.00 N ATOM 566 CA THR A 39 -8.623 5.546 0.409 1.00 0.00 C ATOM 567 C THR A 39 -9.139 4.287 -0.281 1.00 0.00 C ATOM 568 O THR A 39 -10.225 3.797 0.021 1.00 0.00 O ATOM 569 CB THR A 39 -7.786 5.141 1.637 1.00 0.00 C ATOM 570 OG1 THR A 39 -7.980 6.095 2.692 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.309 5.059 1.287 1.00 0.00 C ATOM 572 H THR A 39 -10.481 6.058 1.274 1.00 0.00 H ATOM 573 HA THR A 39 -7.981 6.081 -0.275 1.00 0.00 H ATOM 574 HB THR A 39 -8.117 4.168 1.972 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.515 6.827 2.363 1.00 0.00 H ATOM 576 HG21 THR A 39 -5.848 4.269 1.864 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.832 5.998 1.519 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.198 4.850 0.233 1.00 0.00 H ATOM 579 N ALA A 40 -8.359 3.788 -1.221 1.00 0.00 N ATOM 580 CA ALA A 40 -8.686 2.563 -1.921 1.00 0.00 C ATOM 581 C ALA A 40 -7.651 1.485 -1.624 1.00 0.00 C ATOM 582 O ALA A 40 -6.499 1.571 -2.069 1.00 0.00 O ATOM 583 CB ALA A 40 -8.772 2.821 -3.420 1.00 0.00 C ATOM 584 H ALA A 40 -7.534 4.269 -1.462 1.00 0.00 H ATOM 585 HA ALA A 40 -9.654 2.229 -1.578 1.00 0.00 H ATOM 586 HB1 ALA A 40 -9.760 3.176 -3.666 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.041 3.566 -3.701 1.00 0.00 H ATOM 588 HB3 ALA A 40 -8.575 1.904 -3.955 1.00 0.00 H ATOM 589 N GLN A 41 -8.053 0.483 -0.851 1.00 0.00 N ATOM 590 CA GLN A 41 -7.196 -0.659 -0.573 1.00 0.00 C ATOM 591 C GLN A 41 -7.225 -1.614 -1.757 1.00 0.00 C ATOM 592 O GLN A 41 -7.955 -2.609 -1.760 1.00 0.00 O ATOM 593 CB GLN A 41 -7.647 -1.378 0.700 1.00 0.00 C ATOM 594 CG GLN A 41 -6.500 -1.768 1.614 1.00 0.00 C ATOM 595 CD GLN A 41 -6.173 -0.683 2.616 1.00 0.00 C ATOM 596 OE1 GLN A 41 -5.551 0.324 2.278 1.00 0.00 O ATOM 597 NE2 GLN A 41 -6.584 -0.882 3.858 1.00 0.00 N ATOM 598 H GLN A 41 -8.953 0.510 -0.456 1.00 0.00 H ATOM 599 HA GLN A 41 -6.187 -0.297 -0.440 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.312 -0.729 1.250 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.180 -2.276 0.425 1.00 0.00 H ATOM 602 HG2 GLN A 41 -6.772 -2.664 2.152 1.00 0.00 H ATOM 603 HG3 GLN A 41 -5.625 -1.960 1.011 1.00 0.00 H ATOM 604 HE21 GLN A 41 -7.074 -1.707 4.059 1.00 0.00 H ATOM 605 HE22 GLN A 41 -6.392 -0.183 4.532 1.00 0.00 H ATOM 606 N LEU A 42 -6.453 -1.285 -2.774 1.00 0.00 N ATOM 607 CA LEU A 42 -6.427 -2.067 -3.996 1.00 0.00 C ATOM 608 C LEU A 42 -5.424 -3.207 -3.889 1.00 0.00 C ATOM 609 O LEU A 42 -4.214 -3.000 -3.988 1.00 0.00 O ATOM 610 CB LEU A 42 -6.084 -1.169 -5.188 1.00 0.00 C ATOM 611 CG LEU A 42 -7.276 -0.734 -6.046 1.00 0.00 C ATOM 612 CD1 LEU A 42 -8.478 -0.386 -5.179 1.00 0.00 C ATOM 613 CD2 LEU A 42 -6.893 0.451 -6.916 1.00 0.00 C ATOM 614 H LEU A 42 -5.885 -0.491 -2.704 1.00 0.00 H ATOM 615 HA LEU A 42 -7.410 -2.482 -4.140 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.594 -0.282 -4.814 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.389 -1.701 -5.822 1.00 0.00 H ATOM 618 HG LEU A 42 -7.560 -1.549 -6.697 1.00 0.00 H ATOM 619 HD11 LEU A 42 -8.303 0.559 -4.685 1.00 0.00 H ATOM 620 HD12 LEU A 42 -9.358 -0.311 -5.800 1.00 0.00 H ATOM 621 HD13 LEU A 42 -8.624 -1.158 -4.440 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.491 0.444 -7.816 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.071 1.368 -6.373 1.00 0.00 H ATOM 624 HD23 LEU A 42 -5.848 0.382 -7.178 1.00 0.00 H ATOM 625 N ALA A 43 -5.935 -4.406 -3.679 1.00 0.00 N ATOM 626 CA ALA A 43 -5.104 -5.589 -3.610 1.00 0.00 C ATOM 627 C ALA A 43 -4.982 -6.203 -4.992 1.00 0.00 C ATOM 628 O ALA A 43 -5.696 -7.145 -5.339 1.00 0.00 O ATOM 629 CB ALA A 43 -5.677 -6.592 -2.616 1.00 0.00 C ATOM 630 H ALA A 43 -6.905 -4.502 -3.584 1.00 0.00 H ATOM 631 HA ALA A 43 -4.125 -5.291 -3.267 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.570 -7.592 -3.012 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.144 -6.515 -1.680 1.00 0.00 H ATOM 634 HB3 ALA A 43 -6.722 -6.380 -2.453 1.00 0.00 H ATOM 635 N ILE A 44 -4.115 -5.620 -5.798 1.00 0.00 N ATOM 636 CA ILE A 44 -3.876 -6.113 -7.144 1.00 0.00 C ATOM 637 C ILE A 44 -2.757 -7.150 -7.152 1.00 0.00 C ATOM 638 O ILE A 44 -1.919 -7.187 -6.247 1.00 0.00 O ATOM 639 CB ILE A 44 -3.535 -4.973 -8.139 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.061 -4.555 -8.027 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.458 -3.778 -7.929 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.746 -3.674 -6.835 1.00 0.00 C ATOM 643 H ILE A 44 -3.628 -4.832 -5.481 1.00 0.00 H ATOM 644 HA ILE A 44 -4.785 -6.591 -7.482 1.00 0.00 H ATOM 645 HB ILE A 44 -3.712 -5.346 -9.138 1.00 0.00 H ATOM 646 HG12 ILE A 44 -1.451 -5.442 -7.949 1.00 0.00 H ATOM 647 HG13 ILE A 44 -1.784 -4.014 -8.921 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.221 -3.302 -6.990 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.321 -3.071 -8.737 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.485 -4.113 -7.915 1.00 0.00 H ATOM 651 HD11 ILE A 44 -2.178 -4.107 -5.945 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.676 -3.598 -6.716 1.00 0.00 H ATOM 653 HD13 ILE A 44 -2.160 -2.691 -6.996 1.00 0.00 H ATOM 654 N VAL A 45 -2.760 -7.990 -8.175 1.00 0.00 N ATOM 655 CA VAL A 45 -1.741 -9.010 -8.343 1.00 0.00 C ATOM 656 C VAL A 45 -0.395 -8.363 -8.666 1.00 0.00 C ATOM 657 O VAL A 45 -0.329 -7.452 -9.497 1.00 0.00 O ATOM 658 CB VAL A 45 -2.132 -9.992 -9.468 1.00 0.00 C ATOM 659 CG1 VAL A 45 -0.978 -10.915 -9.841 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.358 -10.801 -9.068 1.00 0.00 C ATOM 661 H VAL A 45 -3.473 -7.914 -8.851 1.00 0.00 H ATOM 662 HA VAL A 45 -1.660 -9.562 -7.426 1.00 0.00 H ATOM 663 HB VAL A 45 -2.386 -9.411 -10.332 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.941 -11.743 -9.147 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.127 -11.291 -10.841 1.00 0.00 H ATOM 666 HG13 VAL A 45 -0.049 -10.367 -9.797 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.844 -11.180 -9.956 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.056 -11.627 -8.442 1.00 0.00 H ATOM 669 HG23 VAL A 45 -4.045 -10.169 -8.523 1.00 0.00 H ATOM 670 N PRO A 46 0.682 -8.804 -7.988 1.00 0.00 N ATOM 671 CA PRO A 46 2.043 -8.318 -8.238 1.00 0.00 C ATOM 672 C PRO A 46 2.378 -8.267 -9.726 1.00 0.00 C ATOM 673 O PRO A 46 2.484 -9.298 -10.393 1.00 0.00 O ATOM 674 CB PRO A 46 2.916 -9.348 -7.524 1.00 0.00 C ATOM 675 CG PRO A 46 2.068 -9.834 -6.401 1.00 0.00 C ATOM 676 CD PRO A 46 0.648 -9.805 -6.905 1.00 0.00 C ATOM 677 HA PRO A 46 2.202 -7.343 -7.801 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.168 -10.148 -8.206 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.816 -8.875 -7.162 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.351 -10.841 -6.136 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.177 -9.176 -5.551 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.364 -10.776 -7.286 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.025 -9.496 -6.119 1.00 0.00 H ATOM 684 N GLY A 47 2.530 -7.057 -10.234 1.00 0.00 N ATOM 685 CA GLY A 47 2.763 -6.857 -11.646 1.00 0.00 C ATOM 686 C GLY A 47 1.939 -5.707 -12.165 1.00 0.00 C ATOM 687 O GLY A 47 2.385 -4.937 -13.018 1.00 0.00 O ATOM 688 H GLY A 47 2.473 -6.280 -9.639 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.809 -6.648 -11.810 1.00 0.00 H ATOM 690 HA3 GLY A 47 2.491 -7.755 -12.181 1.00 0.00 H ATOM 691 N THR A 48 0.732 -5.594 -11.640 1.00 0.00 N ATOM 692 CA THR A 48 -0.141 -4.480 -11.959 1.00 0.00 C ATOM 693 C THR A 48 0.298 -3.242 -11.201 1.00 0.00 C ATOM 694 O THR A 48 0.174 -3.166 -9.979 1.00 0.00 O ATOM 695 CB THR A 48 -1.608 -4.807 -11.625 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.776 -6.228 -11.513 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.550 -4.258 -12.687 1.00 0.00 C ATOM 698 H THR A 48 0.413 -6.284 -11.021 1.00 0.00 H ATOM 699 HA THR A 48 -0.059 -4.280 -13.015 1.00 0.00 H ATOM 700 HB THR A 48 -1.854 -4.350 -10.677 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.456 -6.523 -10.651 1.00 0.00 H ATOM 702 HG21 THR A 48 -3.542 -4.652 -12.527 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.199 -4.550 -13.666 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.579 -3.179 -12.623 1.00 0.00 H ATOM 705 N SER A 49 0.833 -2.286 -11.936 1.00 0.00 N ATOM 706 CA SER A 49 1.369 -1.082 -11.344 1.00 0.00 C ATOM 707 C SER A 49 0.260 -0.203 -10.773 1.00 0.00 C ATOM 708 O SER A 49 -0.738 0.062 -11.444 1.00 0.00 O ATOM 709 CB SER A 49 2.166 -0.309 -12.392 1.00 0.00 C ATOM 710 OG SER A 49 2.124 -0.968 -13.652 1.00 0.00 O ATOM 711 H SER A 49 0.871 -2.394 -12.908 1.00 0.00 H ATOM 712 HA SER A 49 2.027 -1.381 -10.552 1.00 0.00 H ATOM 713 HB2 SER A 49 1.745 0.681 -12.503 1.00 0.00 H ATOM 714 HB3 SER A 49 3.195 -0.231 -12.073 1.00 0.00 H ATOM 715 HG SER A 49 3.013 -0.967 -14.041 1.00 0.00 H ATOM 716 N PRO A 50 0.410 0.249 -9.518 1.00 0.00 N ATOM 717 CA PRO A 50 -0.533 1.178 -8.893 1.00 0.00 C ATOM 718 C PRO A 50 -0.715 2.456 -9.699 1.00 0.00 C ATOM 719 O PRO A 50 -1.788 3.062 -9.678 1.00 0.00 O ATOM 720 CB PRO A 50 0.101 1.483 -7.533 1.00 0.00 C ATOM 721 CG PRO A 50 0.984 0.318 -7.257 1.00 0.00 C ATOM 722 CD PRO A 50 1.491 -0.141 -8.595 1.00 0.00 C ATOM 723 HA PRO A 50 -1.495 0.715 -8.754 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.666 2.402 -7.597 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.672 1.580 -6.785 1.00 0.00 H ATOM 726 HG2 PRO A 50 1.806 0.621 -6.627 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.417 -0.470 -6.782 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.412 0.366 -8.842 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.635 -1.212 -8.600 1.00 0.00 H ATOM 730 N ASP A 51 0.328 2.858 -10.414 1.00 0.00 N ATOM 731 CA ASP A 51 0.256 4.016 -11.298 1.00 0.00 C ATOM 732 C ASP A 51 -0.755 3.772 -12.415 1.00 0.00 C ATOM 733 O ASP A 51 -1.371 4.703 -12.921 1.00 0.00 O ATOM 734 CB ASP A 51 1.640 4.318 -11.883 1.00 0.00 C ATOM 735 CG ASP A 51 1.585 5.122 -13.168 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.201 6.310 -13.114 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.912 4.569 -14.238 1.00 0.00 O ATOM 738 H ASP A 51 1.180 2.366 -10.336 1.00 0.00 H ATOM 739 HA ASP A 51 -0.072 4.862 -10.712 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.212 4.878 -11.161 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.146 3.384 -12.087 1.00 0.00 H ATOM 742 N ALA A 52 -0.956 2.506 -12.762 1.00 0.00 N ATOM 743 CA ALA A 52 -1.885 2.151 -13.829 1.00 0.00 C ATOM 744 C ALA A 52 -3.319 2.269 -13.332 1.00 0.00 C ATOM 745 O ALA A 52 -4.229 2.631 -14.077 1.00 0.00 O ATOM 746 CB ALA A 52 -1.606 0.744 -14.342 1.00 0.00 C ATOM 747 H ALA A 52 -0.501 1.790 -12.260 1.00 0.00 H ATOM 748 HA ALA A 52 -1.738 2.844 -14.644 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.585 0.054 -13.510 1.00 0.00 H ATOM 750 HB2 ALA A 52 -2.384 0.453 -15.031 1.00 0.00 H ATOM 751 HB3 ALA A 52 -0.652 0.728 -14.847 1.00 0.00 H ATOM 752 N LEU A 53 -3.502 1.977 -12.054 1.00 0.00 N ATOM 753 CA LEU A 53 -4.803 2.094 -11.418 1.00 0.00 C ATOM 754 C LEU A 53 -5.110 3.565 -11.178 1.00 0.00 C ATOM 755 O LEU A 53 -6.222 4.035 -11.414 1.00 0.00 O ATOM 756 CB LEU A 53 -4.825 1.313 -10.109 1.00 0.00 C ATOM 757 CG LEU A 53 -4.565 -0.185 -10.262 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.438 -0.631 -9.345 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.826 -0.984 -9.984 1.00 0.00 C ATOM 760 H LEU A 53 -2.735 1.690 -11.521 1.00 0.00 H ATOM 761 HA LEU A 53 -5.539 1.678 -12.084 1.00 0.00 H ATOM 762 HB2 LEU A 53 -4.073 1.727 -9.460 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.792 1.445 -9.647 1.00 0.00 H ATOM 764 HG LEU A 53 -4.266 -0.381 -11.281 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.383 -1.710 -9.342 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.502 -0.225 -9.700 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.627 -0.278 -8.342 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.666 -0.311 -9.900 1.00 0.00 H ATOM 769 HD22 LEU A 53 -5.999 -1.678 -10.792 1.00 0.00 H ATOM 770 HD23 LEU A 53 -5.708 -1.530 -9.060 1.00 0.00 H ATOM 771 N THR A 54 -4.087 4.286 -10.737 1.00 0.00 N ATOM 772 CA THR A 54 -4.166 5.728 -10.577 1.00 0.00 C ATOM 773 C THR A 54 -4.518 6.385 -11.908 1.00 0.00 C ATOM 774 O THR A 54 -5.377 7.262 -11.975 1.00 0.00 O ATOM 775 CB THR A 54 -2.826 6.296 -10.065 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.388 5.559 -8.914 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.954 7.769 -9.709 1.00 0.00 C ATOM 778 H THR A 54 -3.249 3.831 -10.510 1.00 0.00 H ATOM 779 HA THR A 54 -4.934 5.949 -9.851 1.00 0.00 H ATOM 780 HB THR A 54 -2.091 6.194 -10.849 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.107 4.676 -9.186 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.252 8.013 -8.926 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.960 7.972 -9.368 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.742 8.369 -10.581 1.00 0.00 H ATOM 785 N ALA A 55 -3.860 5.930 -12.969 1.00 0.00 N ATOM 786 CA ALA A 55 -4.109 6.437 -14.311 1.00 0.00 C ATOM 787 C ALA A 55 -5.512 6.073 -14.770 1.00 0.00 C ATOM 788 O ALA A 55 -6.170 6.853 -15.452 1.00 0.00 O ATOM 789 CB ALA A 55 -3.076 5.896 -15.289 1.00 0.00 C ATOM 790 H ALA A 55 -3.186 5.230 -12.842 1.00 0.00 H ATOM 791 HA ALA A 55 -4.018 7.514 -14.284 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.154 5.695 -14.765 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.444 4.983 -15.737 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.899 6.628 -16.063 1.00 0.00 H ATOM 795 N ALA A 56 -5.959 4.881 -14.394 1.00 0.00 N ATOM 796 CA ALA A 56 -7.304 4.433 -14.724 1.00 0.00 C ATOM 797 C ALA A 56 -8.347 5.327 -14.067 1.00 0.00 C ATOM 798 O ALA A 56 -9.332 5.699 -14.691 1.00 0.00 O ATOM 799 CB ALA A 56 -7.505 2.985 -14.302 1.00 0.00 C ATOM 800 H ALA A 56 -5.364 4.283 -13.893 1.00 0.00 H ATOM 801 HA ALA A 56 -7.419 4.491 -15.796 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.519 2.685 -14.521 1.00 0.00 H ATOM 803 HB2 ALA A 56 -6.816 2.352 -14.843 1.00 0.00 H ATOM 804 HB3 ALA A 56 -7.323 2.892 -13.242 1.00 0.00 H ATOM 805 N VAL A 57 -8.113 5.686 -12.810 1.00 0.00 N ATOM 806 CA VAL A 57 -9.024 6.563 -12.087 1.00 0.00 C ATOM 807 C VAL A 57 -8.915 7.990 -12.611 1.00 0.00 C ATOM 808 O VAL A 57 -9.918 8.697 -12.736 1.00 0.00 O ATOM 809 CB VAL A 57 -8.751 6.555 -10.567 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.759 7.425 -9.832 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.775 5.135 -10.024 1.00 0.00 C ATOM 812 H VAL A 57 -7.310 5.358 -12.364 1.00 0.00 H ATOM 813 HA VAL A 57 -10.032 6.206 -12.252 1.00 0.00 H ATOM 814 HB VAL A 57 -7.765 6.965 -10.398 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.882 7.059 -8.824 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.404 8.445 -9.804 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.708 7.387 -10.346 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.200 4.490 -10.672 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.346 5.121 -9.032 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.796 4.785 -9.979 1.00 0.00 H ATOM 821 N ALA A 58 -7.694 8.410 -12.926 1.00 0.00 N ATOM 822 CA ALA A 58 -7.474 9.740 -13.481 1.00 0.00 C ATOM 823 C ALA A 58 -8.134 9.856 -14.852 1.00 0.00 C ATOM 824 O ALA A 58 -8.814 10.840 -15.147 1.00 0.00 O ATOM 825 CB ALA A 58 -5.988 10.039 -13.580 1.00 0.00 C ATOM 826 H ALA A 58 -6.920 7.808 -12.781 1.00 0.00 H ATOM 827 HA ALA A 58 -7.921 10.460 -12.810 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.669 9.935 -14.607 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.801 11.050 -13.245 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.439 9.347 -12.961 1.00 0.00 H ATOM 831 N GLY A 59 -7.943 8.828 -15.673 1.00 0.00 N ATOM 832 CA GLY A 59 -8.527 8.803 -16.998 1.00 0.00 C ATOM 833 C GLY A 59 -10.013 8.510 -16.971 1.00 0.00 C ATOM 834 O GLY A 59 -10.706 8.693 -17.970 1.00 0.00 O ATOM 835 H GLY A 59 -7.388 8.072 -15.375 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.369 9.764 -17.468 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.033 8.043 -17.586 1.00 0.00 H ATOM 838 N LEU A 60 -10.507 8.052 -15.825 1.00 0.00 N ATOM 839 CA LEU A 60 -11.940 7.820 -15.648 1.00 0.00 C ATOM 840 C LEU A 60 -12.686 9.145 -15.510 1.00 0.00 C ATOM 841 O LEU A 60 -13.919 9.183 -15.498 1.00 0.00 O ATOM 842 CB LEU A 60 -12.187 6.967 -14.401 1.00 0.00 C ATOM 843 CG LEU A 60 -12.795 5.581 -14.643 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.270 4.968 -15.933 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.497 4.672 -13.462 1.00 0.00 C ATOM 846 H LEU A 60 -9.889 7.832 -15.085 1.00 0.00 H ATOM 847 HA LEU A 60 -12.307 7.296 -16.513 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.244 6.837 -13.889 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.852 7.515 -13.755 1.00 0.00 H ATOM 850 HG LEU A 60 -13.867 5.673 -14.730 1.00 0.00 H ATOM 851 HD11 LEU A 60 -12.590 3.938 -15.997 1.00 0.00 H ATOM 852 HD12 LEU A 60 -12.659 5.518 -16.778 1.00 0.00 H ATOM 853 HD13 LEU A 60 -11.192 5.012 -15.940 1.00 0.00 H ATOM 854 HD21 LEU A 60 -11.574 4.140 -13.639 1.00 0.00 H ATOM 855 HD22 LEU A 60 -12.401 5.268 -12.565 1.00 0.00 H ATOM 856 HD23 LEU A 60 -13.304 3.965 -13.338 1.00 0.00 H ATOM 857 N GLY A 61 -11.930 10.230 -15.408 1.00 0.00 N ATOM 858 CA GLY A 61 -12.523 11.537 -15.232 1.00 0.00 C ATOM 859 C GLY A 61 -12.510 11.961 -13.785 1.00 0.00 C ATOM 860 O GLY A 61 -13.138 12.951 -13.410 1.00 0.00 O ATOM 861 H GLY A 61 -10.954 10.141 -15.459 1.00 0.00 H ATOM 862 HA2 GLY A 61 -11.968 12.257 -15.817 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.543 11.510 -15.582 1.00 0.00 H ATOM 864 N TYR A 62 -11.793 11.203 -12.966 1.00 0.00 N ATOM 865 CA TYR A 62 -11.713 11.482 -11.543 1.00 0.00 C ATOM 866 C TYR A 62 -10.268 11.742 -11.138 1.00 0.00 C ATOM 867 O TYR A 62 -9.453 12.152 -11.964 1.00 0.00 O ATOM 868 CB TYR A 62 -12.304 10.316 -10.744 1.00 0.00 C ATOM 869 CG TYR A 62 -13.720 9.983 -11.151 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.754 10.879 -10.918 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.021 8.784 -11.785 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.048 10.589 -11.300 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.312 8.488 -12.173 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.321 9.395 -11.931 1.00 0.00 C ATOM 875 OH TYR A 62 -17.609 9.108 -12.323 1.00 0.00 O ATOM 876 H TYR A 62 -11.300 10.439 -13.331 1.00 0.00 H ATOM 877 HA TYR A 62 -12.294 12.371 -11.348 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.697 9.435 -10.897 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.310 10.568 -9.693 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.536 11.815 -10.423 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.227 8.077 -11.975 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.838 11.301 -11.111 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.527 7.550 -12.665 1.00 0.00 H ATOM 884 HH TYR A 62 -17.597 8.761 -13.235 1.00 0.00 H ATOM 885 N LYS A 63 -9.947 11.499 -9.879 1.00 0.00 N ATOM 886 CA LYS A 63 -8.611 11.776 -9.379 1.00 0.00 C ATOM 887 C LYS A 63 -8.210 10.780 -8.300 1.00 0.00 C ATOM 888 O LYS A 63 -9.004 10.456 -7.411 1.00 0.00 O ATOM 889 CB LYS A 63 -8.537 13.200 -8.823 1.00 0.00 C ATOM 890 CG LYS A 63 -7.383 14.015 -9.386 1.00 0.00 C ATOM 891 CD LYS A 63 -7.871 15.052 -10.384 1.00 0.00 C ATOM 892 CE LYS A 63 -7.274 14.820 -11.761 1.00 0.00 C ATOM 893 NZ LYS A 63 -8.318 14.591 -12.796 1.00 0.00 N ATOM 894 H LYS A 63 -10.617 11.120 -9.274 1.00 0.00 H ATOM 895 HA LYS A 63 -7.924 11.690 -10.206 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.459 13.714 -9.057 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.425 13.150 -7.750 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.881 14.519 -8.574 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.691 13.348 -9.882 1.00 0.00 H ATOM 900 HD2 LYS A 63 -8.948 14.995 -10.454 1.00 0.00 H ATOM 901 HD3 LYS A 63 -7.582 16.033 -10.039 1.00 0.00 H ATOM 902 HE2 LYS A 63 -6.694 15.687 -12.038 1.00 0.00 H ATOM 903 HE3 LYS A 63 -6.628 13.954 -11.716 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -8.631 15.502 -13.198 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -9.143 14.110 -12.379 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -7.936 13.998 -13.563 1.00 0.00 H ATOM 907 N ALA A 64 -6.983 10.295 -8.399 1.00 0.00 N ATOM 908 CA ALA A 64 -6.407 9.410 -7.398 1.00 0.00 C ATOM 909 C ALA A 64 -4.907 9.644 -7.315 1.00 0.00 C ATOM 910 O ALA A 64 -4.328 10.265 -8.207 1.00 0.00 O ATOM 911 CB ALA A 64 -6.699 7.954 -7.735 1.00 0.00 C ATOM 912 H ALA A 64 -6.435 10.544 -9.175 1.00 0.00 H ATOM 913 HA ALA A 64 -6.855 9.641 -6.443 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.774 7.841 -8.807 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.898 7.331 -7.363 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.630 7.656 -7.276 1.00 0.00 H ATOM 917 N THR A 65 -4.284 9.185 -6.242 1.00 0.00 N ATOM 918 CA THR A 65 -2.839 9.309 -6.092 1.00 0.00 C ATOM 919 C THR A 65 -2.279 8.195 -5.214 1.00 0.00 C ATOM 920 O THR A 65 -2.905 7.790 -4.233 1.00 0.00 O ATOM 921 CB THR A 65 -2.441 10.670 -5.490 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.555 11.576 -5.518 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.272 11.275 -6.255 1.00 0.00 C ATOM 924 H THR A 65 -4.806 8.758 -5.525 1.00 0.00 H ATOM 925 HA THR A 65 -2.398 9.237 -7.072 1.00 0.00 H ATOM 926 HB THR A 65 -2.138 10.515 -4.468 1.00 0.00 H ATOM 927 HG1 THR A 65 -3.953 11.560 -6.395 1.00 0.00 H ATOM 928 HG21 THR A 65 -0.933 10.576 -7.004 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.465 11.488 -5.569 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.588 12.192 -6.733 1.00 0.00 H ATOM 931 N LEU A 66 -1.106 7.693 -5.586 1.00 0.00 N ATOM 932 CA LEU A 66 -0.423 6.664 -4.810 1.00 0.00 C ATOM 933 C LEU A 66 0.214 7.275 -3.565 1.00 0.00 C ATOM 934 O LEU A 66 1.234 7.959 -3.650 1.00 0.00 O ATOM 935 CB LEU A 66 0.645 5.962 -5.663 1.00 0.00 C ATOM 936 CG LEU A 66 0.921 6.598 -7.027 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.105 7.550 -6.946 1.00 0.00 C ATOM 938 CD2 LEU A 66 1.171 5.521 -8.070 1.00 0.00 C ATOM 939 H LEU A 66 -0.686 8.027 -6.403 1.00 0.00 H ATOM 940 HA LEU A 66 -1.159 5.937 -4.503 1.00 0.00 H ATOM 941 HB2 LEU A 66 1.570 5.946 -5.105 1.00 0.00 H ATOM 942 HB3 LEU A 66 0.330 4.942 -5.828 1.00 0.00 H ATOM 943 HG LEU A 66 0.054 7.166 -7.334 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.785 7.214 -6.178 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.617 7.571 -7.896 1.00 0.00 H ATOM 946 HD13 LEU A 66 1.752 8.543 -6.705 1.00 0.00 H ATOM 947 HD21 LEU A 66 0.387 5.546 -8.813 1.00 0.00 H ATOM 948 HD22 LEU A 66 2.125 5.695 -8.549 1.00 0.00 H ATOM 949 HD23 LEU A 66 1.182 4.552 -7.592 1.00 0.00 H ATOM 950 N ALA A 67 -0.406 7.051 -2.418 1.00 0.00 N ATOM 951 CA ALA A 67 0.109 7.573 -1.164 1.00 0.00 C ATOM 952 C ALA A 67 -0.256 6.648 -0.015 1.00 0.00 C ATOM 953 O ALA A 67 -1.223 6.890 0.706 1.00 0.00 O ATOM 954 CB ALA A 67 -0.431 8.975 -0.912 1.00 0.00 C ATOM 955 H ALA A 67 -1.235 6.524 -2.411 1.00 0.00 H ATOM 956 HA ALA A 67 1.187 7.633 -1.240 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.231 8.929 -0.188 1.00 0.00 H ATOM 958 HB2 ALA A 67 0.362 9.604 -0.530 1.00 0.00 H ATOM 959 HB3 ALA A 67 -0.805 9.389 -1.836 1.00 0.00 H ATOM 960 N ASP A 68 0.504 5.572 0.139 1.00 0.00 N ATOM 961 CA ASP A 68 0.243 4.619 1.210 1.00 0.00 C ATOM 962 C ASP A 68 0.737 5.162 2.542 1.00 0.00 C ATOM 963 O ASP A 68 1.757 5.854 2.596 1.00 0.00 O ATOM 964 CB ASP A 68 0.907 3.262 0.954 1.00 0.00 C ATOM 965 CG ASP A 68 2.025 3.310 -0.061 1.00 0.00 C ATOM 966 OD1 ASP A 68 3.136 3.731 0.310 1.00 0.00 O ATOM 967 OD2 ASP A 68 1.794 2.961 -1.232 1.00 0.00 O ATOM 968 H ASP A 68 1.256 5.419 -0.475 1.00 0.00 H ATOM 969 HA ASP A 68 -0.826 4.473 1.262 1.00 0.00 H ATOM 970 HB2 ASP A 68 1.315 2.894 1.883 1.00 0.00 H ATOM 971 HB3 ASP A 68 0.157 2.568 0.601 1.00 0.00 H ATOM 972 N ALA A 69 0.002 4.847 3.607 1.00 0.00 N ATOM 973 CA ALA A 69 0.392 5.206 4.970 1.00 0.00 C ATOM 974 C ALA A 69 0.636 6.707 5.105 1.00 0.00 C ATOM 975 O ALA A 69 -0.316 7.482 4.880 1.00 0.00 O ATOM 976 CB ALA A 69 1.621 4.413 5.396 1.00 0.00 C ATOM 977 OXT ALA A 69 1.770 7.109 5.442 1.00 0.00 O ATOM 978 H ALA A 69 -0.838 4.369 3.472 1.00 0.00 H ATOM 979 HA ALA A 69 -0.423 4.931 5.625 1.00 0.00 H ATOM 980 HB1 ALA A 69 2.138 4.947 6.181 1.00 0.00 H ATOM 981 HB2 ALA A 69 1.318 3.443 5.760 1.00 0.00 H ATOM 982 HB3 ALA A 69 2.281 4.291 4.551 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.129 11.207 -4.065 1.00 0.00 HG2+