ATOM 1 N MET A 1 12.455 -43.766 -5.418 1.00 0.00 N ATOM 2 CA MET A 1 11.869 -43.161 -6.609 1.00 0.00 C ATOM 3 C MET A 1 10.459 -42.660 -6.317 1.00 0.00 C ATOM 4 O MET A 1 10.055 -41.598 -6.792 1.00 0.00 O ATOM 5 CB MET A 1 11.825 -44.184 -7.746 1.00 0.00 C ATOM 6 CG MET A 1 11.014 -43.617 -8.912 1.00 0.00 C ATOM 7 SD MET A 1 11.744 -42.049 -9.448 1.00 0.00 S ATOM 8 CE MET A 1 10.741 -41.829 -10.938 1.00 0.00 C ATOM 9 H1 MET A 1 12.543 -43.242 -4.595 1.00 0.00 H ATOM 10 HA MET A 1 12.480 -42.326 -6.915 1.00 0.00 H ATOM 11 HB2 MET A 1 12.831 -44.398 -8.076 1.00 0.00 H ATOM 12 HB3 MET A 1 11.359 -45.093 -7.395 1.00 0.00 H ATOM 13 HG2 MET A 1 11.027 -44.319 -9.734 1.00 0.00 H ATOM 14 HG3 MET A 1 9.996 -43.450 -8.597 1.00 0.00 H ATOM 15 HE1 MET A 1 10.665 -42.772 -11.462 1.00 0.00 H ATOM 16 HE2 MET A 1 11.207 -41.091 -11.578 1.00 0.00 H ATOM 17 HE3 MET A 1 9.756 -41.492 -10.664 1.00 0.00 H ATOM 18 N THR A 2 9.712 -43.430 -5.532 1.00 0.00 N ATOM 19 CA THR A 2 8.347 -43.052 -5.182 1.00 0.00 C ATOM 20 C THR A 2 8.347 -41.996 -4.083 1.00 0.00 C ATOM 21 O THR A 2 7.507 -41.097 -4.074 1.00 0.00 O ATOM 22 CB THR A 2 7.569 -44.283 -4.709 1.00 0.00 C ATOM 23 OG1 THR A 2 7.861 -45.381 -5.562 1.00 0.00 O ATOM 24 CG2 THR A 2 6.069 -43.988 -4.749 1.00 0.00 C ATOM 25 H THR A 2 10.086 -44.265 -5.181 1.00 0.00 H ATOM 26 HA THR A 2 7.861 -42.648 -6.057 1.00 0.00 H ATOM 27 HB THR A 2 7.858 -44.525 -3.698 1.00 0.00 H ATOM 28 HG1 THR A 2 7.862 -45.062 -6.468 1.00 0.00 H ATOM 29 HG21 THR A 2 5.518 -44.899 -4.566 1.00 0.00 H ATOM 30 HG22 THR A 2 5.804 -43.596 -5.720 1.00 0.00 H ATOM 31 HG23 THR A 2 5.825 -43.261 -3.989 1.00 0.00 H ATOM 32 N TYR A 3 9.294 -42.110 -3.157 1.00 0.00 N ATOM 33 CA TYR A 3 9.392 -41.157 -2.056 1.00 0.00 C ATOM 34 C TYR A 3 9.501 -39.733 -2.591 1.00 0.00 C ATOM 35 O TYR A 3 8.764 -38.843 -2.168 1.00 0.00 O ATOM 36 CB TYR A 3 10.614 -41.476 -1.194 1.00 0.00 C ATOM 37 CG TYR A 3 10.190 -42.305 -0.006 1.00 0.00 C ATOM 38 CD1 TYR A 3 9.329 -41.761 0.955 1.00 0.00 C ATOM 39 CD2 TYR A 3 10.657 -43.618 0.135 1.00 0.00 C ATOM 40 CE1 TYR A 3 8.936 -42.530 2.057 1.00 0.00 C ATOM 41 CE2 TYR A 3 10.263 -44.386 1.236 1.00 0.00 C ATOM 42 CZ TYR A 3 9.403 -43.842 2.198 1.00 0.00 C ATOM 43 OH TYR A 3 9.014 -44.599 3.283 1.00 0.00 O ATOM 44 H TYR A 3 9.937 -42.848 -3.214 1.00 0.00 H ATOM 45 HA TYR A 3 8.505 -41.235 -1.446 1.00 0.00 H ATOM 46 HB2 TYR A 3 11.333 -42.029 -1.781 1.00 0.00 H ATOM 47 HB3 TYR A 3 11.061 -40.556 -0.850 1.00 0.00 H ATOM 48 HD1 TYR A 3 8.968 -40.750 0.846 1.00 0.00 H ATOM 49 HD2 TYR A 3 11.321 -44.036 -0.608 1.00 0.00 H ATOM 50 HE1 TYR A 3 8.271 -42.111 2.798 1.00 0.00 H ATOM 51 HE2 TYR A 3 10.624 -45.397 1.346 1.00 0.00 H ATOM 52 HH TYR A 3 8.164 -44.270 3.585 1.00 0.00 H ATOM 53 N PHE A 4 10.424 -39.524 -3.523 1.00 0.00 N ATOM 54 CA PHE A 4 10.617 -38.202 -4.107 1.00 0.00 C ATOM 55 C PHE A 4 9.276 -37.494 -4.267 1.00 0.00 C ATOM 56 O PHE A 4 9.139 -36.318 -3.926 1.00 0.00 O ATOM 57 CB PHE A 4 11.300 -38.324 -5.470 1.00 0.00 C ATOM 58 CG PHE A 4 11.815 -36.971 -5.897 1.00 0.00 C ATOM 59 CD1 PHE A 4 12.785 -36.316 -5.127 1.00 0.00 C ATOM 60 CD2 PHE A 4 11.323 -36.370 -7.061 1.00 0.00 C ATOM 61 CE1 PHE A 4 13.262 -35.061 -5.522 1.00 0.00 C ATOM 62 CE2 PHE A 4 11.801 -35.114 -7.455 1.00 0.00 C ATOM 63 CZ PHE A 4 12.770 -34.460 -6.686 1.00 0.00 C ATOM 64 H PHE A 4 10.985 -40.270 -3.825 1.00 0.00 H ATOM 65 HA PHE A 4 11.245 -37.618 -3.452 1.00 0.00 H ATOM 66 HB2 PHE A 4 12.126 -39.018 -5.398 1.00 0.00 H ATOM 67 HB3 PHE A 4 10.590 -38.685 -6.199 1.00 0.00 H ATOM 68 HD1 PHE A 4 13.165 -36.781 -4.229 1.00 0.00 H ATOM 69 HD2 PHE A 4 10.575 -36.873 -7.654 1.00 0.00 H ATOM 70 HE1 PHE A 4 14.011 -34.557 -4.929 1.00 0.00 H ATOM 71 HE2 PHE A 4 11.421 -34.650 -8.354 1.00 0.00 H ATOM 72 HZ PHE A 4 13.139 -33.492 -6.991 1.00 0.00 H ATOM 73 N TYR A 5 8.289 -38.218 -4.784 1.00 0.00 N ATOM 74 CA TYR A 5 6.960 -37.651 -4.981 1.00 0.00 C ATOM 75 C TYR A 5 6.312 -37.331 -3.639 1.00 0.00 C ATOM 76 O TYR A 5 5.930 -36.191 -3.378 1.00 0.00 O ATOM 77 CB TYR A 5 6.079 -38.636 -5.750 1.00 0.00 C ATOM 78 CG TYR A 5 6.495 -38.663 -7.202 1.00 0.00 C ATOM 79 CD1 TYR A 5 6.175 -37.591 -8.043 1.00 0.00 C ATOM 80 CD2 TYR A 5 7.198 -39.763 -7.708 1.00 0.00 C ATOM 81 CE1 TYR A 5 6.559 -37.617 -9.389 1.00 0.00 C ATOM 82 CE2 TYR A 5 7.583 -39.789 -9.054 1.00 0.00 C ATOM 83 CZ TYR A 5 7.263 -38.717 -9.894 1.00 0.00 C ATOM 84 OH TYR A 5 7.641 -38.743 -11.222 1.00 0.00 O ATOM 85 H TYR A 5 8.457 -39.151 -5.035 1.00 0.00 H ATOM 86 HA TYR A 5 7.048 -36.741 -5.555 1.00 0.00 H ATOM 87 HB2 TYR A 5 6.189 -39.624 -5.326 1.00 0.00 H ATOM 88 HB3 TYR A 5 5.047 -38.327 -5.679 1.00 0.00 H ATOM 89 HD1 TYR A 5 5.632 -36.741 -7.652 1.00 0.00 H ATOM 90 HD2 TYR A 5 7.446 -40.590 -7.060 1.00 0.00 H ATOM 91 HE1 TYR A 5 6.312 -36.789 -10.037 1.00 0.00 H ATOM 92 HE2 TYR A 5 8.126 -40.637 -9.444 1.00 0.00 H ATOM 93 HH TYR A 5 7.360 -39.583 -11.592 1.00 0.00 H ATOM 94 N VAL A 6 6.193 -38.347 -2.789 1.00 0.00 N ATOM 95 CA VAL A 6 5.590 -38.163 -1.474 1.00 0.00 C ATOM 96 C VAL A 6 6.247 -36.997 -0.743 1.00 0.00 C ATOM 97 O VAL A 6 5.653 -36.403 0.156 1.00 0.00 O ATOM 98 CB VAL A 6 5.742 -39.439 -0.646 1.00 0.00 C ATOM 99 CG1 VAL A 6 5.338 -39.155 0.802 1.00 0.00 C ATOM 100 CG2 VAL A 6 4.838 -40.533 -1.222 1.00 0.00 C ATOM 101 H VAL A 6 6.516 -39.234 -3.051 1.00 0.00 H ATOM 102 HA VAL A 6 4.538 -37.952 -1.598 1.00 0.00 H ATOM 103 HB VAL A 6 6.771 -39.767 -0.675 1.00 0.00 H ATOM 104 HG11 VAL A 6 4.484 -38.495 0.814 1.00 0.00 H ATOM 105 HG12 VAL A 6 6.162 -38.687 1.319 1.00 0.00 H ATOM 106 HG13 VAL A 6 5.084 -40.083 1.293 1.00 0.00 H ATOM 107 HG21 VAL A 6 4.416 -40.197 -2.157 1.00 0.00 H ATOM 108 HG22 VAL A 6 4.042 -40.748 -0.525 1.00 0.00 H ATOM 109 HG23 VAL A 6 5.419 -41.427 -1.391 1.00 0.00 H ATOM 110 N THR A 7 7.475 -36.678 -1.135 1.00 0.00 N ATOM 111 CA THR A 7 8.205 -35.581 -0.511 1.00 0.00 C ATOM 112 C THR A 7 7.998 -34.286 -1.291 1.00 0.00 C ATOM 113 O THR A 7 8.183 -33.193 -0.757 1.00 0.00 O ATOM 114 CB THR A 7 9.698 -35.912 -0.454 1.00 0.00 C ATOM 115 OG1 THR A 7 9.866 -37.321 -0.380 1.00 0.00 O ATOM 116 CG2 THR A 7 10.324 -35.256 0.778 1.00 0.00 C ATOM 117 H THR A 7 7.898 -37.189 -1.857 1.00 0.00 H ATOM 118 HA THR A 7 7.840 -35.446 0.497 1.00 0.00 H ATOM 119 HB THR A 7 10.183 -35.538 -1.342 1.00 0.00 H ATOM 120 HG1 THR A 7 9.591 -37.608 0.494 1.00 0.00 H ATOM 121 HG21 THR A 7 11.394 -35.187 0.645 1.00 0.00 H ATOM 122 HG22 THR A 7 10.107 -35.851 1.653 1.00 0.00 H ATOM 123 HG23 THR A 7 9.913 -34.265 0.905 1.00 0.00 H ATOM 124 N ASP A 8 7.612 -34.418 -2.556 1.00 0.00 N ATOM 125 CA ASP A 8 7.383 -33.249 -3.398 1.00 0.00 C ATOM 126 C ASP A 8 6.071 -32.575 -3.027 1.00 0.00 C ATOM 127 O ASP A 8 5.862 -31.393 -3.305 1.00 0.00 O ATOM 128 CB ASP A 8 7.352 -33.657 -4.872 1.00 0.00 C ATOM 129 CG ASP A 8 7.766 -32.479 -5.746 1.00 0.00 C ATOM 130 OD1 ASP A 8 8.192 -31.478 -5.194 1.00 0.00 O ATOM 131 OD2 ASP A 8 7.651 -32.594 -6.955 1.00 0.00 O ATOM 132 H ASP A 8 7.480 -35.314 -2.930 1.00 0.00 H ATOM 133 HA ASP A 8 8.184 -32.552 -3.246 1.00 0.00 H ATOM 134 HB2 ASP A 8 8.034 -34.480 -5.030 1.00 0.00 H ATOM 135 HB3 ASP A 8 6.351 -33.964 -5.137 1.00 0.00 H ATOM 136 N TYR A 9 5.196 -33.337 -2.396 1.00 0.00 N ATOM 137 CA TYR A 9 3.898 -32.820 -1.981 1.00 0.00 C ATOM 138 C TYR A 9 4.062 -31.808 -0.850 1.00 0.00 C ATOM 139 O TYR A 9 3.150 -31.035 -0.559 1.00 0.00 O ATOM 140 CB TYR A 9 3.001 -33.970 -1.515 1.00 0.00 C ATOM 141 CG TYR A 9 1.610 -33.781 -2.073 1.00 0.00 C ATOM 142 CD1 TYR A 9 1.293 -34.277 -3.344 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.640 -33.110 -1.321 1.00 0.00 C ATOM 144 CE1 TYR A 9 0.004 -34.101 -3.862 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.650 -32.934 -1.838 1.00 0.00 C ATOM 146 CZ TYR A 9 -0.967 -33.429 -3.109 1.00 0.00 C ATOM 147 OH TYR A 9 -2.237 -33.255 -3.619 1.00 0.00 O ATOM 148 H TYR A 9 5.430 -34.267 -2.205 1.00 0.00 H ATOM 149 HA TYR A 9 3.430 -32.332 -2.822 1.00 0.00 H ATOM 150 HB2 TYR A 9 3.407 -34.907 -1.866 1.00 0.00 H ATOM 151 HB3 TYR A 9 2.957 -33.978 -0.437 1.00 0.00 H ATOM 152 HD1 TYR A 9 2.042 -34.795 -3.923 1.00 0.00 H ATOM 153 HD2 TYR A 9 0.885 -32.729 -0.340 1.00 0.00 H ATOM 154 HE1 TYR A 9 -0.241 -34.482 -4.841 1.00 0.00 H ATOM 155 HE2 TYR A 9 -1.398 -32.415 -1.258 1.00 0.00 H ATOM 156 HH TYR A 9 -2.469 -32.328 -3.530 1.00 0.00 H ATOM 157 N LEU A 10 5.232 -31.820 -0.218 1.00 0.00 N ATOM 158 CA LEU A 10 5.505 -30.897 0.880 1.00 0.00 C ATOM 159 C LEU A 10 6.078 -29.586 0.350 1.00 0.00 C ATOM 160 O LEU A 10 6.917 -28.958 0.998 1.00 0.00 O ATOM 161 CB LEU A 10 6.498 -31.526 1.859 1.00 0.00 C ATOM 162 CG LEU A 10 6.100 -32.978 2.131 1.00 0.00 C ATOM 163 CD1 LEU A 10 7.143 -33.631 3.041 1.00 0.00 C ATOM 164 CD2 LEU A 10 4.733 -33.011 2.818 1.00 0.00 C ATOM 165 H LEU A 10 5.923 -32.457 -0.493 1.00 0.00 H ATOM 166 HA LEU A 10 4.583 -30.691 1.402 1.00 0.00 H ATOM 167 HB2 LEU A 10 7.490 -31.498 1.433 1.00 0.00 H ATOM 168 HB3 LEU A 10 6.488 -30.973 2.787 1.00 0.00 H ATOM 169 HG LEU A 10 6.050 -33.518 1.196 1.00 0.00 H ATOM 170 HD11 LEU A 10 6.959 -34.694 3.095 1.00 0.00 H ATOM 171 HD12 LEU A 10 7.075 -33.204 4.030 1.00 0.00 H ATOM 172 HD13 LEU A 10 8.130 -33.457 2.641 1.00 0.00 H ATOM 173 HD21 LEU A 10 4.684 -32.227 3.560 1.00 0.00 H ATOM 174 HD22 LEU A 10 4.594 -33.969 3.295 1.00 0.00 H ATOM 175 HD23 LEU A 10 3.958 -32.857 2.082 1.00 0.00 H ATOM 176 N ASP A 11 5.620 -29.175 -0.828 1.00 0.00 N ATOM 177 CA ASP A 11 6.094 -27.937 -1.431 1.00 0.00 C ATOM 178 C ASP A 11 4.926 -27.146 -2.006 1.00 0.00 C ATOM 179 O ASP A 11 4.137 -27.666 -2.794 1.00 0.00 O ATOM 180 CB ASP A 11 7.103 -28.246 -2.540 1.00 0.00 C ATOM 181 CG ASP A 11 8.494 -27.776 -2.127 1.00 0.00 C ATOM 182 OD1 ASP A 11 8.675 -26.578 -1.985 1.00 0.00 O ATOM 183 OD2 ASP A 11 9.357 -28.622 -1.960 1.00 0.00 O ATOM 184 H ASP A 11 4.951 -29.710 -1.299 1.00 0.00 H ATOM 185 HA ASP A 11 6.580 -27.342 -0.673 1.00 0.00 H ATOM 186 HB2 ASP A 11 7.122 -29.311 -2.719 1.00 0.00 H ATOM 187 HB3 ASP A 11 6.808 -27.736 -3.446 1.00 0.00 H ATOM 188 N VAL A 12 4.827 -25.885 -1.610 1.00 0.00 N ATOM 189 CA VAL A 12 3.755 -25.024 -2.092 1.00 0.00 C ATOM 190 C VAL A 12 4.223 -24.210 -3.294 1.00 0.00 C ATOM 191 O VAL A 12 5.401 -23.867 -3.403 1.00 0.00 O ATOM 192 CB VAL A 12 3.303 -24.079 -0.978 1.00 0.00 C ATOM 193 CG1 VAL A 12 1.969 -24.563 -0.404 1.00 0.00 C ATOM 194 CG2 VAL A 12 4.356 -24.061 0.132 1.00 0.00 C ATOM 195 H VAL A 12 5.487 -25.529 -0.982 1.00 0.00 H ATOM 196 HA VAL A 12 2.919 -25.639 -2.388 1.00 0.00 H ATOM 197 HB VAL A 12 3.181 -23.082 -1.378 1.00 0.00 H ATOM 198 HG11 VAL A 12 1.844 -24.173 0.595 1.00 0.00 H ATOM 199 HG12 VAL A 12 1.963 -25.642 -0.372 1.00 0.00 H ATOM 200 HG13 VAL A 12 1.161 -24.215 -1.031 1.00 0.00 H ATOM 201 HG21 VAL A 12 4.497 -25.062 0.510 1.00 0.00 H ATOM 202 HG22 VAL A 12 4.025 -23.416 0.932 1.00 0.00 H ATOM 203 HG23 VAL A 12 5.291 -23.691 -0.265 1.00 0.00 H ATOM 204 N PRO A 13 3.325 -23.898 -4.189 1.00 0.00 N ATOM 205 CA PRO A 13 3.646 -23.106 -5.413 1.00 0.00 C ATOM 206 C PRO A 13 3.957 -21.647 -5.088 1.00 0.00 C ATOM 207 O PRO A 13 3.251 -21.011 -4.306 1.00 0.00 O ATOM 208 CB PRO A 13 2.377 -23.219 -6.263 1.00 0.00 C ATOM 209 CG PRO A 13 1.275 -23.509 -5.298 1.00 0.00 C ATOM 210 CD PRO A 13 1.903 -24.268 -4.131 1.00 0.00 C ATOM 211 HA PRO A 13 4.472 -23.554 -5.940 1.00 0.00 H ATOM 212 HB2 PRO A 13 2.191 -22.287 -6.780 1.00 0.00 H ATOM 213 HB3 PRO A 13 2.471 -24.028 -6.969 1.00 0.00 H ATOM 214 HG2 PRO A 13 0.839 -22.583 -4.949 1.00 0.00 H ATOM 215 HG3 PRO A 13 0.523 -24.122 -5.767 1.00 0.00 H ATOM 216 HD2 PRO A 13 1.464 -23.953 -3.194 1.00 0.00 H ATOM 217 HD3 PRO A 13 1.791 -25.333 -4.265 1.00 0.00 H ATOM 218 N SER A 14 5.019 -21.125 -5.695 1.00 0.00 N ATOM 219 CA SER A 14 5.414 -19.741 -5.464 1.00 0.00 C ATOM 220 C SER A 14 4.305 -18.790 -5.897 1.00 0.00 C ATOM 221 O SER A 14 4.320 -17.605 -5.557 1.00 0.00 O ATOM 222 CB SER A 14 6.695 -19.425 -6.237 1.00 0.00 C ATOM 223 OG SER A 14 7.640 -18.831 -5.357 1.00 0.00 O ATOM 224 H SER A 14 5.545 -21.680 -6.309 1.00 0.00 H ATOM 225 HA SER A 14 5.599 -19.602 -4.410 1.00 0.00 H ATOM 226 HB2 SER A 14 7.109 -20.334 -6.640 1.00 0.00 H ATOM 227 HB3 SER A 14 6.467 -18.746 -7.048 1.00 0.00 H ATOM 228 HG SER A 14 8.406 -19.409 -5.309 1.00 0.00 H ATOM 229 N ASN A 15 3.339 -19.315 -6.641 1.00 0.00 N ATOM 230 CA ASN A 15 2.228 -18.497 -7.102 1.00 0.00 C ATOM 231 C ASN A 15 1.530 -17.854 -5.909 1.00 0.00 C ATOM 232 O ASN A 15 0.943 -16.779 -6.026 1.00 0.00 O ATOM 233 CB ASN A 15 1.230 -19.352 -7.886 1.00 0.00 C ATOM 234 CG ASN A 15 0.446 -18.477 -8.860 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.037 -17.706 -9.616 1.00 0.00 O ATOM 236 ND2 ASN A 15 -0.856 -18.551 -8.888 1.00 0.00 N ATOM 237 H ASN A 15 3.372 -20.265 -6.879 1.00 0.00 H ATOM 238 HA ASN A 15 2.607 -17.719 -7.749 1.00 0.00 H ATOM 239 HB2 ASN A 15 1.765 -20.112 -8.437 1.00 0.00 H ATOM 240 HB3 ASN A 15 0.544 -19.823 -7.199 1.00 0.00 H ATOM 241 HD21 ASN A 15 -1.324 -19.165 -8.286 1.00 0.00 H ATOM 242 HD22 ASN A 15 -1.365 -17.990 -9.510 1.00 0.00 H ATOM 243 N ILE A 16 1.606 -18.520 -4.760 1.00 0.00 N ATOM 244 CA ILE A 16 0.987 -18.000 -3.548 1.00 0.00 C ATOM 245 C ILE A 16 1.835 -16.885 -2.963 1.00 0.00 C ATOM 246 O ILE A 16 1.354 -16.041 -2.211 1.00 0.00 O ATOM 247 CB ILE A 16 0.811 -19.119 -2.519 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.074 -20.221 -3.109 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.149 -18.559 -1.259 1.00 0.00 C ATOM 250 CD1 ILE A 16 0.209 -21.542 -2.392 1.00 0.00 C ATOM 251 H ILE A 16 2.096 -19.369 -4.726 1.00 0.00 H ATOM 252 HA ILE A 16 0.031 -17.598 -3.799 1.00 0.00 H ATOM 253 HB ILE A 16 1.778 -19.529 -2.265 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.114 -19.955 -2.978 1.00 0.00 H ATOM 255 HG13 ILE A 16 0.141 -20.330 -4.161 1.00 0.00 H ATOM 256 HG21 ILE A 16 -0.513 -19.303 -0.841 1.00 0.00 H ATOM 257 HG22 ILE A 16 -0.416 -17.674 -1.512 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.910 -18.306 -0.536 1.00 0.00 H ATOM 259 HD11 ILE A 16 1.273 -21.732 -2.394 1.00 0.00 H ATOM 260 HD12 ILE A 16 -0.300 -22.345 -2.903 1.00 0.00 H ATOM 261 HD13 ILE A 16 -0.144 -21.483 -1.374 1.00 0.00 H ATOM 262 N ALA A 17 3.096 -16.899 -3.332 1.00 0.00 N ATOM 263 CA ALA A 17 4.045 -15.892 -2.872 1.00 0.00 C ATOM 264 C ALA A 17 3.843 -14.588 -3.635 1.00 0.00 C ATOM 265 O ALA A 17 4.141 -13.504 -3.134 1.00 0.00 O ATOM 266 CB ALA A 17 5.474 -16.390 -3.083 1.00 0.00 C ATOM 267 H ALA A 17 3.391 -17.601 -3.942 1.00 0.00 H ATOM 268 HA ALA A 17 3.888 -15.713 -1.819 1.00 0.00 H ATOM 269 HB1 ALA A 17 5.933 -16.585 -2.125 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.044 -15.637 -3.609 1.00 0.00 H ATOM 271 HB3 ALA A 17 5.454 -17.298 -3.666 1.00 0.00 H ATOM 272 N LYS A 18 3.326 -14.713 -4.850 1.00 0.00 N ATOM 273 CA LYS A 18 3.071 -13.554 -5.696 1.00 0.00 C ATOM 274 C LYS A 18 1.672 -13.042 -5.426 1.00 0.00 C ATOM 275 O LYS A 18 1.389 -11.851 -5.545 1.00 0.00 O ATOM 276 CB LYS A 18 3.211 -13.936 -7.172 1.00 0.00 C ATOM 277 CG LYS A 18 3.119 -12.680 -8.040 1.00 0.00 C ATOM 278 CD LYS A 18 2.985 -13.085 -9.509 1.00 0.00 C ATOM 279 CE LYS A 18 2.239 -11.992 -10.277 1.00 0.00 C ATOM 280 NZ LYS A 18 0.930 -11.726 -9.615 1.00 0.00 N ATOM 281 H LYS A 18 3.101 -15.604 -5.180 1.00 0.00 H ATOM 282 HA LYS A 18 3.781 -12.780 -5.460 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.166 -14.415 -7.330 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.419 -14.617 -7.444 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.257 -12.100 -7.744 1.00 0.00 H ATOM 286 HG3 LYS A 18 4.013 -12.088 -7.913 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.967 -13.222 -9.937 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.432 -14.010 -9.578 1.00 0.00 H ATOM 289 HE2 LYS A 18 2.831 -11.088 -10.281 1.00 0.00 H ATOM 290 HE3 LYS A 18 2.070 -12.316 -11.293 1.00 0.00 H ATOM 291 HZ1 LYS A 18 0.849 -10.712 -9.403 1.00 0.00 H ATOM 292 HZ2 LYS A 18 0.872 -12.269 -8.731 1.00 0.00 H ATOM 293 HZ3 LYS A 18 0.157 -12.012 -10.250 1.00 0.00 H ATOM 294 N ILE A 19 0.810 -13.966 -5.033 1.00 0.00 N ATOM 295 CA ILE A 19 -0.565 -13.629 -4.709 1.00 0.00 C ATOM 296 C ILE A 19 -0.626 -13.169 -3.265 1.00 0.00 C ATOM 297 O ILE A 19 -1.587 -12.531 -2.837 1.00 0.00 O ATOM 298 CB ILE A 19 -1.470 -14.848 -4.898 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.634 -15.142 -6.392 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.841 -14.568 -4.281 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.215 -13.915 -7.098 1.00 0.00 C ATOM 302 H ILE A 19 1.117 -14.893 -4.940 1.00 0.00 H ATOM 303 HA ILE A 19 -0.899 -12.829 -5.353 1.00 0.00 H ATOM 304 HB ILE A 19 -1.025 -15.703 -4.408 1.00 0.00 H ATOM 305 HG12 ILE A 19 -0.671 -15.382 -6.819 1.00 0.00 H ATOM 306 HG13 ILE A 19 -2.305 -15.979 -6.522 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.010 -13.502 -4.247 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.873 -14.969 -3.279 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.608 -15.036 -4.882 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.869 -14.235 -7.895 1.00 0.00 H ATOM 311 HD12 ILE A 19 -1.410 -13.322 -7.509 1.00 0.00 H ATOM 312 HD13 ILE A 19 -2.773 -13.322 -6.389 1.00 0.00 H ATOM 313 N ILE A 20 0.423 -13.505 -2.519 1.00 0.00 N ATOM 314 CA ILE A 20 0.500 -13.127 -1.112 1.00 0.00 C ATOM 315 C ILE A 20 0.995 -11.689 -0.969 1.00 0.00 C ATOM 316 O ILE A 20 0.396 -10.885 -0.256 1.00 0.00 O ATOM 317 CB ILE A 20 1.445 -14.075 -0.368 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.661 -15.301 0.108 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.048 -13.359 0.845 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.017 -14.988 1.443 1.00 0.00 C ATOM 321 H ILE A 20 1.161 -14.019 -2.929 1.00 0.00 H ATOM 322 HA ILE A 20 -0.484 -13.203 -0.676 1.00 0.00 H ATOM 323 HB ILE A 20 2.237 -14.387 -1.032 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.090 -15.557 -0.625 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.337 -16.133 0.236 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.375 -14.091 1.568 1.00 0.00 H ATOM 327 HG22 ILE A 20 1.302 -12.719 1.292 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.891 -12.763 0.528 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.662 -15.217 2.253 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.911 -15.587 1.542 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.278 -13.941 1.477 1.00 0.00 H ATOM 332 N ILE A 21 2.093 -11.375 -1.650 1.00 0.00 N ATOM 333 CA ILE A 21 2.660 -10.033 -1.586 1.00 0.00 C ATOM 334 C ILE A 21 2.025 -9.123 -2.634 1.00 0.00 C ATOM 335 O ILE A 21 1.756 -7.952 -2.370 1.00 0.00 O ATOM 336 CB ILE A 21 4.173 -10.095 -1.810 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.806 -8.763 -1.396 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.461 -10.360 -3.290 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.923 -9.021 -0.383 1.00 0.00 C ATOM 340 H ILE A 21 2.530 -12.058 -2.201 1.00 0.00 H ATOM 341 HA ILE A 21 2.472 -9.621 -0.606 1.00 0.00 H ATOM 342 HB ILE A 21 4.589 -10.896 -1.215 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.215 -8.272 -2.268 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.055 -8.131 -0.946 1.00 0.00 H ATOM 345 HG21 ILE A 21 5.475 -10.710 -3.402 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.331 -9.446 -3.850 1.00 0.00 H ATOM 347 HG23 ILE A 21 3.778 -11.110 -3.661 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.550 -9.827 -0.736 1.00 0.00 H ATOM 349 HD12 ILE A 21 5.491 -9.290 0.569 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.518 -8.126 -0.268 1.00 0.00 H ATOM 351 N GLY A 22 1.787 -9.670 -3.822 1.00 0.00 N ATOM 352 CA GLY A 22 1.183 -8.895 -4.902 1.00 0.00 C ATOM 353 C GLY A 22 0.151 -7.906 -4.367 1.00 0.00 C ATOM 354 O GLY A 22 0.222 -6.705 -4.638 1.00 0.00 O ATOM 355 H GLY A 22 2.023 -10.609 -3.977 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.958 -8.351 -5.423 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.699 -9.569 -5.593 1.00 0.00 H ATOM 358 N PRO A 23 -0.803 -8.387 -3.614 1.00 0.00 N ATOM 359 CA PRO A 23 -1.876 -7.530 -3.031 1.00 0.00 C ATOM 360 C PRO A 23 -1.303 -6.342 -2.263 1.00 0.00 C ATOM 361 O PRO A 23 -1.844 -5.239 -2.317 1.00 0.00 O ATOM 362 CB PRO A 23 -2.635 -8.472 -2.093 1.00 0.00 C ATOM 363 CG PRO A 23 -2.348 -9.849 -2.593 1.00 0.00 C ATOM 364 CD PRO A 23 -0.966 -9.800 -3.241 1.00 0.00 C ATOM 365 HA PRO A 23 -2.539 -7.185 -3.806 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.276 -8.357 -1.079 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.695 -8.275 -2.141 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.351 -10.549 -1.769 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.084 -10.138 -3.328 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.207 -10.100 -2.533 1.00 0.00 H ATOM 371 HD3 PRO A 23 -0.935 -10.423 -4.121 1.00 0.00 H ATOM 372 N LEU A 24 -0.200 -6.570 -1.557 1.00 0.00 N ATOM 373 CA LEU A 24 0.431 -5.499 -0.797 1.00 0.00 C ATOM 374 C LEU A 24 1.151 -4.550 -1.740 1.00 0.00 C ATOM 375 O LEU A 24 1.147 -3.336 -1.538 1.00 0.00 O ATOM 376 CB LEU A 24 1.415 -6.076 0.220 1.00 0.00 C ATOM 377 CG LEU A 24 1.183 -5.424 1.584 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.233 -5.745 2.072 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.204 -5.963 2.589 1.00 0.00 C ATOM 380 H LEU A 24 0.196 -7.466 -1.552 1.00 0.00 H ATOM 381 HA LEU A 24 -0.333 -4.946 -0.277 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.263 -7.143 0.301 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.426 -5.881 -0.103 1.00 0.00 H ATOM 384 HG LEU A 24 1.296 -4.352 1.493 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.693 -6.455 1.399 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.820 -4.840 2.094 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.185 -6.168 3.064 1.00 0.00 H ATOM 388 HD21 LEU A 24 3.104 -6.252 2.066 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.791 -6.823 3.095 1.00 0.00 H ATOM 390 HD23 LEU A 24 2.438 -5.196 3.312 1.00 0.00 H ATOM 391 N ILE A 25 1.745 -5.107 -2.785 1.00 0.00 N ATOM 392 CA ILE A 25 2.436 -4.290 -3.766 1.00 0.00 C ATOM 393 C ILE A 25 1.509 -3.170 -4.211 1.00 0.00 C ATOM 394 O ILE A 25 1.949 -2.061 -4.511 1.00 0.00 O ATOM 395 CB ILE A 25 2.843 -5.140 -4.972 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.679 -6.330 -4.495 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.668 -4.292 -5.944 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.872 -5.823 -3.684 1.00 0.00 C ATOM 399 H ILE A 25 1.699 -6.078 -2.908 1.00 0.00 H ATOM 400 HA ILE A 25 3.321 -3.864 -3.316 1.00 0.00 H ATOM 401 HB ILE A 25 1.956 -5.498 -5.473 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.069 -6.974 -3.879 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.037 -6.883 -5.351 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.782 -3.293 -5.546 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.163 -4.242 -6.897 1.00 0.00 H ATOM 406 HG23 ILE A 25 4.642 -4.738 -6.077 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.556 -5.609 -2.674 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.260 -4.924 -4.138 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.644 -6.579 -3.666 1.00 0.00 H ATOM 410 N PHE A 26 0.216 -3.478 -4.246 1.00 0.00 N ATOM 411 CA PHE A 26 -0.784 -2.497 -4.650 1.00 0.00 C ATOM 412 C PHE A 26 -0.873 -1.375 -3.620 1.00 0.00 C ATOM 413 O PHE A 26 -0.955 -0.199 -3.974 1.00 0.00 O ATOM 414 CB PHE A 26 -2.154 -3.172 -4.796 1.00 0.00 C ATOM 415 CG PHE A 26 -2.630 -3.058 -6.225 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.257 -4.024 -7.166 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.447 -1.986 -6.608 1.00 0.00 C ATOM 418 CE1 PHE A 26 -2.700 -3.920 -8.490 1.00 0.00 C ATOM 419 CE2 PHE A 26 -3.889 -1.881 -7.932 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.515 -2.849 -8.873 1.00 0.00 C ATOM 421 H PHE A 26 -0.071 -4.385 -3.986 1.00 0.00 H ATOM 422 HA PHE A 26 -0.497 -2.077 -5.602 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.070 -4.215 -4.528 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.864 -2.689 -4.142 1.00 0.00 H ATOM 425 HD1 PHE A 26 -1.627 -4.851 -6.871 1.00 0.00 H ATOM 426 HD2 PHE A 26 -3.734 -1.240 -5.881 1.00 0.00 H ATOM 427 HE1 PHE A 26 -2.411 -4.666 -9.217 1.00 0.00 H ATOM 428 HE2 PHE A 26 -4.518 -1.055 -8.227 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.856 -2.768 -9.895 1.00 0.00 H ATOM 430 N VAL A 27 -0.856 -1.747 -2.343 1.00 0.00 N ATOM 431 CA VAL A 27 -0.932 -0.761 -1.271 1.00 0.00 C ATOM 432 C VAL A 27 0.261 0.185 -1.333 1.00 0.00 C ATOM 433 O VAL A 27 0.127 1.386 -1.094 1.00 0.00 O ATOM 434 CB VAL A 27 -0.959 -1.463 0.088 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.332 -0.455 1.177 1.00 0.00 C ATOM 436 CG2 VAL A 27 -1.997 -2.587 0.060 1.00 0.00 C ATOM 437 H VAL A 27 -0.787 -2.699 -2.119 1.00 0.00 H ATOM 438 HA VAL A 27 -1.840 -0.188 -1.386 1.00 0.00 H ATOM 439 HB VAL A 27 0.017 -1.877 0.300 1.00 0.00 H ATOM 440 HG11 VAL A 27 -2.339 -0.103 1.011 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.648 0.380 1.145 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.274 -0.932 2.144 1.00 0.00 H ATOM 443 HG21 VAL A 27 -1.819 -3.220 -0.796 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.987 -2.161 -0.008 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.919 -3.172 0.964 1.00 0.00 H ATOM 446 N PHE A 28 1.427 -0.362 -1.661 1.00 0.00 N ATOM 447 CA PHE A 28 2.637 0.446 -1.756 1.00 0.00 C ATOM 448 C PHE A 28 2.575 1.349 -2.982 1.00 0.00 C ATOM 449 O PHE A 28 2.980 2.510 -2.932 1.00 0.00 O ATOM 450 CB PHE A 28 3.869 -0.458 -1.850 1.00 0.00 C ATOM 451 CG PHE A 28 5.058 0.248 -1.241 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.323 0.117 0.127 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.893 1.034 -2.045 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.425 0.772 0.692 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.994 1.689 -1.480 1.00 0.00 C ATOM 456 CZ PHE A 28 7.260 1.558 -0.112 1.00 0.00 C ATOM 457 H PHE A 28 1.473 -1.325 -1.844 1.00 0.00 H ATOM 458 HA PHE A 28 2.721 1.059 -0.871 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.682 -1.378 -1.316 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.074 -0.678 -2.888 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.679 -0.489 0.746 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.688 1.136 -3.100 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.630 0.671 1.747 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.638 2.295 -2.099 1.00 0.00 H ATOM 465 HZ PHE A 28 8.110 2.063 0.324 1.00 0.00 H ATOM 466 N LEU A 29 2.056 0.808 -4.079 1.00 0.00 N ATOM 467 CA LEU A 29 1.939 1.574 -5.312 1.00 0.00 C ATOM 468 C LEU A 29 0.949 2.716 -5.124 1.00 0.00 C ATOM 469 O LEU A 29 1.130 3.806 -5.666 1.00 0.00 O ATOM 470 CB LEU A 29 1.468 0.665 -6.449 1.00 0.00 C ATOM 471 CG LEU A 29 2.336 0.901 -7.685 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.865 -0.006 -8.824 1.00 0.00 C ATOM 473 CD2 LEU A 29 2.216 2.364 -8.116 1.00 0.00 C ATOM 474 H LEU A 29 1.745 -0.121 -4.057 1.00 0.00 H ATOM 475 HA LEU A 29 2.904 1.983 -5.566 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.552 -0.368 -6.142 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.438 0.887 -6.687 1.00 0.00 H ATOM 478 HG LEU A 29 3.366 0.677 -7.449 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.315 0.317 -9.750 1.00 0.00 H ATOM 480 HD12 LEU A 29 0.790 0.050 -8.907 1.00 0.00 H ATOM 481 HD13 LEU A 29 2.159 -1.024 -8.616 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.358 2.811 -7.636 1.00 0.00 H ATOM 483 HD22 LEU A 29 2.097 2.416 -9.188 1.00 0.00 H ATOM 484 HD23 LEU A 29 3.109 2.899 -7.826 1.00 0.00 H ATOM 485 N PHE A 30 -0.094 2.460 -4.343 1.00 0.00 N ATOM 486 CA PHE A 30 -1.106 3.475 -4.081 1.00 0.00 C ATOM 487 C PHE A 30 -0.547 4.549 -3.155 1.00 0.00 C ATOM 488 O PHE A 30 -0.821 5.737 -3.328 1.00 0.00 O ATOM 489 CB PHE A 30 -2.337 2.832 -3.436 1.00 0.00 C ATOM 490 CG PHE A 30 -3.472 2.794 -4.432 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.026 3.988 -4.908 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.969 1.564 -4.881 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.078 3.953 -5.832 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.020 1.528 -5.804 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.574 2.722 -6.280 1.00 0.00 C ATOM 496 H PHE A 30 -0.183 1.573 -3.933 1.00 0.00 H ATOM 497 HA PHE A 30 -1.396 3.932 -5.014 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.096 1.826 -3.126 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.636 3.412 -2.575 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.643 4.937 -4.563 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.541 0.643 -4.514 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.505 4.874 -6.200 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.403 0.580 -6.150 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.385 2.695 -6.993 1.00 0.00 H ATOM 505 N SER A 31 0.242 4.123 -2.172 1.00 0.00 N ATOM 506 CA SER A 31 0.837 5.059 -1.228 1.00 0.00 C ATOM 507 C SER A 31 1.867 5.935 -1.927 1.00 0.00 C ATOM 508 O SER A 31 1.991 7.125 -1.638 1.00 0.00 O ATOM 509 CB SER A 31 1.502 4.298 -0.081 1.00 0.00 C ATOM 510 OG SER A 31 2.884 4.626 -0.037 1.00 0.00 O ATOM 511 H SER A 31 0.429 3.164 -2.085 1.00 0.00 H ATOM 512 HA SER A 31 0.063 5.688 -0.827 1.00 0.00 H ATOM 513 HB2 SER A 31 1.042 4.576 0.853 1.00 0.00 H ATOM 514 HB3 SER A 31 1.378 3.234 -0.237 1.00 0.00 H ATOM 515 HG SER A 31 2.988 5.398 0.525 1.00 0.00 H ATOM 516 N VAL A 32 2.600 5.333 -2.853 1.00 0.00 N ATOM 517 CA VAL A 32 3.616 6.061 -3.601 1.00 0.00 C ATOM 518 C VAL A 32 2.975 7.202 -4.382 1.00 0.00 C ATOM 519 O VAL A 32 3.445 8.339 -4.340 1.00 0.00 O ATOM 520 CB VAL A 32 4.335 5.118 -4.567 1.00 0.00 C ATOM 521 CG1 VAL A 32 4.951 5.929 -5.709 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.443 4.368 -3.822 1.00 0.00 C ATOM 523 H VAL A 32 2.447 4.385 -3.040 1.00 0.00 H ATOM 524 HA VAL A 32 4.337 6.470 -2.909 1.00 0.00 H ATOM 525 HB VAL A 32 3.628 4.409 -4.971 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.281 6.886 -5.333 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.212 6.080 -6.481 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.795 5.392 -6.117 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.231 4.372 -2.763 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.391 4.855 -4.001 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.489 3.349 -4.176 1.00 0.00 H ATOM 532 N VAL A 33 1.895 6.888 -5.091 1.00 0.00 N ATOM 533 CA VAL A 33 1.189 7.895 -5.874 1.00 0.00 C ATOM 534 C VAL A 33 0.819 9.082 -4.993 1.00 0.00 C ATOM 535 O VAL A 33 1.193 10.220 -5.278 1.00 0.00 O ATOM 536 CB VAL A 33 -0.076 7.288 -6.482 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.802 8.345 -7.317 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.306 6.108 -7.378 1.00 0.00 C ATOM 539 H VAL A 33 1.565 5.966 -5.082 1.00 0.00 H ATOM 540 HA VAL A 33 1.832 8.235 -6.671 1.00 0.00 H ATOM 541 HB VAL A 33 -0.728 6.946 -5.690 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.921 9.246 -6.732 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.775 7.972 -7.604 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.225 8.564 -8.202 1.00 0.00 H ATOM 545 HG21 VAL A 33 1.213 5.653 -7.006 1.00 0.00 H ATOM 546 HG22 VAL A 33 0.467 6.458 -8.386 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.492 5.379 -7.373 1.00 0.00 H ATOM 548 N ILE A 34 0.088 8.807 -3.916 1.00 0.00 N ATOM 549 CA ILE A 34 -0.322 9.857 -2.990 1.00 0.00 C ATOM 550 C ILE A 34 0.897 10.578 -2.437 1.00 0.00 C ATOM 551 O ILE A 34 0.799 11.697 -1.934 1.00 0.00 O ATOM 552 CB ILE A 34 -1.127 9.256 -1.838 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.265 8.401 -2.402 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.714 10.380 -0.982 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.963 7.662 -1.259 1.00 0.00 C ATOM 556 H ILE A 34 -0.174 7.880 -3.737 1.00 0.00 H ATOM 557 HA ILE A 34 -0.934 10.567 -3.515 1.00 0.00 H ATOM 558 HB ILE A 34 -0.480 8.641 -1.229 1.00 0.00 H ATOM 559 HG12 ILE A 34 -2.977 9.038 -2.908 1.00 0.00 H ATOM 560 HG13 ILE A 34 -1.863 7.683 -3.101 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.063 10.568 -0.141 1.00 0.00 H ATOM 562 HG22 ILE A 34 -2.690 10.087 -0.623 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.803 11.277 -1.577 1.00 0.00 H ATOM 564 HD11 ILE A 34 -4.032 7.715 -1.396 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.697 8.121 -0.318 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.651 6.628 -1.255 1.00 0.00 H ATOM 567 N GLY A 35 2.042 9.920 -2.531 1.00 0.00 N ATOM 568 CA GLY A 35 3.284 10.495 -2.035 1.00 0.00 C ATOM 569 C GLY A 35 3.747 11.638 -2.920 1.00 0.00 C ATOM 570 O GLY A 35 3.927 12.764 -2.455 1.00 0.00 O ATOM 571 H GLY A 35 2.048 9.032 -2.940 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.140 10.854 -1.027 1.00 0.00 H ATOM 573 HA3 GLY A 35 4.039 9.734 -2.039 1.00 0.00 H ATOM 574 N SER A 36 3.915 11.347 -4.200 1.00 0.00 N ATOM 575 CA SER A 36 4.331 12.368 -5.144 1.00 0.00 C ATOM 576 C SER A 36 3.223 13.394 -5.258 1.00 0.00 C ATOM 577 O SER A 36 3.457 14.559 -5.580 1.00 0.00 O ATOM 578 CB SER A 36 4.613 11.749 -6.513 1.00 0.00 C ATOM 579 OG SER A 36 5.551 10.692 -6.365 1.00 0.00 O ATOM 580 H SER A 36 3.742 10.437 -4.518 1.00 0.00 H ATOM 581 HA SER A 36 5.225 12.849 -4.777 1.00 0.00 H ATOM 582 HB2 SER A 36 3.700 11.357 -6.928 1.00 0.00 H ATOM 583 HB3 SER A 36 5.011 12.508 -7.174 1.00 0.00 H ATOM 584 HG SER A 36 5.063 9.866 -6.315 1.00 0.00 H ATOM 585 N ILE A 37 2.010 12.940 -4.973 1.00 0.00 N ATOM 586 CA ILE A 37 0.845 13.814 -5.026 1.00 0.00 C ATOM 587 C ILE A 37 0.847 14.751 -3.821 1.00 0.00 C ATOM 588 O ILE A 37 0.507 15.928 -3.933 1.00 0.00 O ATOM 589 CB ILE A 37 -0.443 12.972 -5.066 1.00 0.00 C ATOM 590 CG1 ILE A 37 -1.219 13.291 -6.347 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.327 13.280 -3.852 1.00 0.00 C ATOM 592 CD1 ILE A 37 -2.560 12.553 -6.333 1.00 0.00 C ATOM 593 H ILE A 37 1.902 11.996 -4.703 1.00 0.00 H ATOM 594 HA ILE A 37 0.901 14.409 -5.926 1.00 0.00 H ATOM 595 HB ILE A 37 -0.183 11.926 -5.059 1.00 0.00 H ATOM 596 HG12 ILE A 37 -1.395 14.356 -6.406 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.645 12.974 -7.204 1.00 0.00 H ATOM 598 HG21 ILE A 37 -0.793 13.036 -2.945 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.231 12.690 -3.906 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.583 14.329 -3.849 1.00 0.00 H ATOM 601 HD11 ILE A 37 -3.365 13.269 -6.252 1.00 0.00 H ATOM 602 HD12 ILE A 37 -2.592 11.879 -5.491 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.669 11.990 -7.249 1.00 0.00 H ATOM 604 N TYR A 38 1.237 14.211 -2.670 1.00 0.00 N ATOM 605 CA TYR A 38 1.287 14.998 -1.443 1.00 0.00 C ATOM 606 C TYR A 38 2.073 16.289 -1.664 1.00 0.00 C ATOM 607 O TYR A 38 1.752 17.328 -1.088 1.00 0.00 O ATOM 608 CB TYR A 38 1.946 14.183 -0.329 1.00 0.00 C ATOM 609 CG TYR A 38 1.237 14.449 0.978 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.135 14.197 1.095 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.953 14.947 2.073 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.791 14.443 2.306 1.00 0.00 C ATOM 613 CE2 TYR A 38 1.297 15.193 3.285 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.075 14.941 3.401 1.00 0.00 C ATOM 615 OH TYR A 38 -0.722 15.182 4.597 1.00 0.00 O ATOM 616 H TYR A 38 1.497 13.265 -2.647 1.00 0.00 H ATOM 617 HA TYR A 38 0.280 15.247 -1.145 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.881 13.131 -0.566 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.983 14.469 -0.239 1.00 0.00 H ATOM 620 HD1 TYR A 38 -0.687 13.813 0.249 1.00 0.00 H ATOM 621 HD2 TYR A 38 3.012 15.141 1.983 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.850 14.249 2.396 1.00 0.00 H ATOM 623 HE2 TYR A 38 1.850 15.576 4.130 1.00 0.00 H ATOM 624 HH TYR A 38 -1.601 15.513 4.397 1.00 0.00 H ATOM 625 N LEU A 39 3.104 16.214 -2.500 1.00 0.00 N ATOM 626 CA LEU A 39 3.930 17.383 -2.787 1.00 0.00 C ATOM 627 C LEU A 39 3.056 18.612 -3.021 1.00 0.00 C ATOM 628 O LEU A 39 3.296 19.673 -2.445 1.00 0.00 O ATOM 629 CB LEU A 39 4.789 17.120 -4.027 1.00 0.00 C ATOM 630 CG LEU A 39 6.179 17.729 -3.829 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.922 16.968 -2.728 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.967 17.632 -5.138 1.00 0.00 C ATOM 633 H LEU A 39 3.315 15.360 -2.930 1.00 0.00 H ATOM 634 HA LEU A 39 4.580 17.568 -1.947 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.880 16.055 -4.183 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.321 17.570 -4.890 1.00 0.00 H ATOM 637 HG LEU A 39 6.079 18.767 -3.543 1.00 0.00 H ATOM 638 HD11 LEU A 39 6.283 16.194 -2.330 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.193 17.653 -1.938 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.816 16.521 -3.138 1.00 0.00 H ATOM 641 HD21 LEU A 39 6.872 18.559 -5.685 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.575 16.821 -5.734 1.00 0.00 H ATOM 643 HD23 LEU A 39 8.009 17.449 -4.919 1.00 0.00 H ATOM 644 N PHE A 40 2.042 18.460 -3.865 1.00 0.00 N ATOM 645 CA PHE A 40 1.138 19.565 -4.165 1.00 0.00 C ATOM 646 C PHE A 40 0.461 20.061 -2.892 1.00 0.00 C ATOM 647 O PHE A 40 0.239 21.260 -2.721 1.00 0.00 O ATOM 648 CB PHE A 40 0.075 19.110 -5.167 1.00 0.00 C ATOM 649 CG PHE A 40 0.544 19.415 -6.570 1.00 0.00 C ATOM 650 CD1 PHE A 40 1.465 18.568 -7.200 1.00 0.00 C ATOM 651 CD2 PHE A 40 0.059 20.543 -7.240 1.00 0.00 C ATOM 652 CE1 PHE A 40 1.900 18.851 -8.500 1.00 0.00 C ATOM 653 CE2 PHE A 40 0.495 20.826 -8.541 1.00 0.00 C ATOM 654 CZ PHE A 40 1.416 19.980 -9.170 1.00 0.00 C ATOM 655 H PHE A 40 1.899 17.591 -4.295 1.00 0.00 H ATOM 656 HA PHE A 40 1.705 20.375 -4.600 1.00 0.00 H ATOM 657 HB2 PHE A 40 -0.085 18.047 -5.064 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.848 19.636 -4.976 1.00 0.00 H ATOM 659 HD1 PHE A 40 1.838 17.696 -6.683 1.00 0.00 H ATOM 660 HD2 PHE A 40 -0.650 21.197 -6.755 1.00 0.00 H ATOM 661 HE1 PHE A 40 2.610 18.196 -8.986 1.00 0.00 H ATOM 662 HE2 PHE A 40 0.122 21.698 -9.058 1.00 0.00 H ATOM 663 HZ PHE A 40 1.751 20.198 -10.173 1.00 0.00 H ATOM 664 N LEU A 41 0.135 19.130 -2.002 1.00 0.00 N ATOM 665 CA LEU A 41 -0.517 19.480 -0.745 1.00 0.00 C ATOM 666 C LEU A 41 0.512 19.889 0.299 1.00 0.00 C ATOM 667 O LEU A 41 0.171 20.432 1.350 1.00 0.00 O ATOM 668 CB LEU A 41 -1.331 18.293 -0.229 1.00 0.00 C ATOM 669 CG LEU A 41 -2.647 18.198 -1.002 1.00 0.00 C ATOM 670 CD1 LEU A 41 -2.368 17.713 -2.427 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.579 17.207 -0.302 1.00 0.00 C ATOM 672 H LEU A 41 0.337 18.191 -2.193 1.00 0.00 H ATOM 673 HA LEU A 41 -1.178 20.308 -0.919 1.00 0.00 H ATOM 674 HB2 LEU A 41 -0.766 17.382 -0.366 1.00 0.00 H ATOM 675 HB3 LEU A 41 -1.543 18.430 0.822 1.00 0.00 H ATOM 676 HG LEU A 41 -3.113 19.172 -1.038 1.00 0.00 H ATOM 677 HD11 LEU A 41 -2.532 18.524 -3.121 1.00 0.00 H ATOM 678 HD12 LEU A 41 -3.033 16.896 -2.665 1.00 0.00 H ATOM 679 HD13 LEU A 41 -1.345 17.378 -2.500 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.500 17.332 0.768 1.00 0.00 H ATOM 681 HD22 LEU A 41 -3.299 16.199 -0.568 1.00 0.00 H ATOM 682 HD23 LEU A 41 -4.597 17.392 -0.610 1.00 0.00 H ATOM 683 N ARG A 42 1.770 19.616 -0.002 1.00 0.00 N ATOM 684 CA ARG A 42 2.858 19.949 0.912 1.00 0.00 C ATOM 685 C ARG A 42 3.365 21.366 0.658 1.00 0.00 C ATOM 686 O ARG A 42 4.233 21.860 1.378 1.00 0.00 O ATOM 687 CB ARG A 42 4.010 18.955 0.738 1.00 0.00 C ATOM 688 CG ARG A 42 4.431 18.414 2.107 1.00 0.00 C ATOM 689 CD ARG A 42 5.817 17.771 2.008 1.00 0.00 C ATOM 690 NE ARG A 42 6.739 18.414 2.939 1.00 0.00 N ATOM 691 CZ ARG A 42 7.656 19.284 2.522 1.00 0.00 C ATOM 692 NH1 ARG A 42 7.753 19.585 1.255 1.00 0.00 N ATOM 693 NH2 ARG A 42 8.460 19.842 3.385 1.00 0.00 N ATOM 694 H ARG A 42 1.969 19.182 -0.855 1.00 0.00 H ATOM 695 HA ARG A 42 2.493 19.886 1.926 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.689 18.138 0.109 1.00 0.00 H ATOM 697 HB3 ARG A 42 4.850 19.455 0.277 1.00 0.00 H ATOM 698 HG2 ARG A 42 4.460 19.225 2.820 1.00 0.00 H ATOM 699 HG3 ARG A 42 3.717 17.673 2.435 1.00 0.00 H ATOM 700 HD2 ARG A 42 5.741 16.722 2.251 1.00 0.00 H ATOM 701 HD3 ARG A 42 6.189 17.874 1.000 1.00 0.00 H ATOM 702 HE ARG A 42 6.682 18.200 3.893 1.00 0.00 H ATOM 703 HH11 ARG A 42 7.138 19.162 0.590 1.00 0.00 H ATOM 704 HH12 ARG A 42 8.445 20.239 0.949 1.00 0.00 H ATOM 705 HH21 ARG A 42 8.387 19.617 4.356 1.00 0.00 H ATOM 706 HH22 ARG A 42 9.150 20.496 3.074 1.00 0.00 H ATOM 707 N LYS A 43 2.824 22.014 -0.369 1.00 0.00 N ATOM 708 CA LYS A 43 3.240 23.373 -0.700 1.00 0.00 C ATOM 709 C LYS A 43 2.032 24.257 -0.995 1.00 0.00 C ATOM 710 O LYS A 43 2.122 25.203 -1.777 1.00 0.00 O ATOM 711 CB LYS A 43 4.167 23.350 -1.917 1.00 0.00 C ATOM 712 CG LYS A 43 3.437 22.720 -3.104 1.00 0.00 C ATOM 713 CD LYS A 43 4.432 21.925 -3.953 1.00 0.00 C ATOM 714 CE LYS A 43 5.392 22.889 -4.653 1.00 0.00 C ATOM 715 NZ LYS A 43 5.057 22.958 -6.103 1.00 0.00 N ATOM 716 H LYS A 43 2.137 21.573 -0.911 1.00 0.00 H ATOM 717 HA LYS A 43 3.780 23.786 0.138 1.00 0.00 H ATOM 718 HB2 LYS A 43 4.458 24.360 -2.167 1.00 0.00 H ATOM 719 HB3 LYS A 43 5.048 22.769 -1.688 1.00 0.00 H ATOM 720 HG2 LYS A 43 2.665 22.058 -2.740 1.00 0.00 H ATOM 721 HG3 LYS A 43 2.992 23.497 -3.707 1.00 0.00 H ATOM 722 HD2 LYS A 43 4.992 21.255 -3.319 1.00 0.00 H ATOM 723 HD3 LYS A 43 3.896 21.354 -4.696 1.00 0.00 H ATOM 724 HE2 LYS A 43 5.300 23.872 -4.215 1.00 0.00 H ATOM 725 HE3 LYS A 43 6.406 22.536 -4.534 1.00 0.00 H ATOM 726 HZ1 LYS A 43 5.615 22.250 -6.623 1.00 0.00 H ATOM 727 HZ2 LYS A 43 5.280 23.905 -6.467 1.00 0.00 H ATOM 728 HZ3 LYS A 43 4.043 22.764 -6.233 1.00 0.00 H ATOM 729 N ARG A 44 0.905 23.950 -0.361 1.00 0.00 N ATOM 730 CA ARG A 44 -0.308 24.734 -0.566 1.00 0.00 C ATOM 731 C ARG A 44 -0.337 25.925 0.387 1.00 0.00 C ATOM 732 O ARG A 44 -0.955 25.869 1.449 1.00 0.00 O ATOM 733 CB ARG A 44 -1.545 23.859 -0.338 1.00 0.00 C ATOM 734 CG ARG A 44 -2.496 23.995 -1.529 1.00 0.00 C ATOM 735 CD ARG A 44 -3.583 22.922 -1.442 1.00 0.00 C ATOM 736 NE ARG A 44 -4.250 22.775 -2.732 1.00 0.00 N ATOM 737 CZ ARG A 44 -5.552 22.518 -2.811 1.00 0.00 C ATOM 738 NH1 ARG A 44 -6.260 22.383 -1.722 1.00 0.00 N ATOM 739 NH2 ARG A 44 -6.123 22.402 -3.978 1.00 0.00 N ATOM 740 H ARG A 44 0.890 23.188 0.254 1.00 0.00 H ATOM 741 HA ARG A 44 -0.321 25.099 -1.582 1.00 0.00 H ATOM 742 HB2 ARG A 44 -1.242 22.827 -0.235 1.00 0.00 H ATOM 743 HB3 ARG A 44 -2.050 24.176 0.561 1.00 0.00 H ATOM 744 HG2 ARG A 44 -2.954 24.974 -1.515 1.00 0.00 H ATOM 745 HG3 ARG A 44 -1.943 23.870 -2.448 1.00 0.00 H ATOM 746 HD2 ARG A 44 -3.136 21.981 -1.163 1.00 0.00 H ATOM 747 HD3 ARG A 44 -4.308 23.208 -0.693 1.00 0.00 H ATOM 748 HE ARG A 44 -3.727 22.869 -3.556 1.00 0.00 H ATOM 749 HH11 ARG A 44 -5.824 22.471 -0.828 1.00 0.00 H ATOM 750 HH12 ARG A 44 -7.240 22.189 -1.785 1.00 0.00 H ATOM 751 HH21 ARG A 44 -5.582 22.504 -4.813 1.00 0.00 H ATOM 752 HH22 ARG A 44 -7.103 22.210 -4.039 1.00 0.00 H ATOM 753 N GLN A 45 0.342 27.000 0.000 1.00 0.00 N ATOM 754 CA GLN A 45 0.394 28.198 0.829 1.00 0.00 C ATOM 755 C GLN A 45 0.962 27.868 2.209 1.00 0.00 C ATOM 756 O GLN A 45 0.703 26.794 2.751 1.00 0.00 O ATOM 757 CB GLN A 45 -1.011 28.786 0.981 1.00 0.00 C ATOM 758 CG GLN A 45 -1.509 29.277 -0.379 1.00 0.00 C ATOM 759 CD GLN A 45 -1.761 28.090 -1.301 1.00 0.00 C ATOM 760 OE1 GLN A 45 -0.890 27.717 -2.087 1.00 0.00 O ATOM 761 NE2 GLN A 45 -2.908 27.469 -1.250 1.00 0.00 N ATOM 762 H GLN A 45 0.820 26.985 -0.856 1.00 0.00 H ATOM 763 HA GLN A 45 1.026 28.926 0.349 1.00 0.00 H ATOM 764 HB2 GLN A 45 -1.681 28.026 1.357 1.00 0.00 H ATOM 765 HB3 GLN A 45 -0.982 29.615 1.673 1.00 0.00 H ATOM 766 HG2 GLN A 45 -2.427 29.830 -0.246 1.00 0.00 H ATOM 767 HG3 GLN A 45 -0.764 29.921 -0.822 1.00 0.00 H ATOM 768 HE21 GLN A 45 -3.598 27.765 -0.622 1.00 0.00 H ATOM 769 HE22 GLN A 45 -3.078 26.705 -1.841 1.00 0.00 H ATOM 770 N PRO A 46 1.724 28.765 2.780 1.00 0.00 N ATOM 771 CA PRO A 46 2.335 28.561 4.122 1.00 0.00 C ATOM 772 C PRO A 46 1.373 27.886 5.098 1.00 0.00 C ATOM 773 O PRO A 46 0.160 28.086 5.031 1.00 0.00 O ATOM 774 CB PRO A 46 2.671 29.980 4.574 1.00 0.00 C ATOM 775 CG PRO A 46 2.911 30.748 3.316 1.00 0.00 C ATOM 776 CD PRO A 46 2.088 30.073 2.212 1.00 0.00 C ATOM 777 HA PRO A 46 3.242 27.986 4.036 1.00 0.00 H ATOM 778 HB2 PRO A 46 1.842 30.404 5.123 1.00 0.00 H ATOM 779 HB3 PRO A 46 3.563 29.979 5.181 1.00 0.00 H ATOM 780 HG2 PRO A 46 2.593 31.775 3.445 1.00 0.00 H ATOM 781 HG3 PRO A 46 3.958 30.716 3.057 1.00 0.00 H ATOM 782 HD2 PRO A 46 1.203 30.654 1.992 1.00 0.00 H ATOM 783 HD3 PRO A 46 2.687 29.940 1.325 1.00 0.00 H ATOM 784 N ASP A 47 1.925 27.078 6.000 1.00 0.00 N ATOM 785 CA ASP A 47 1.119 26.370 6.977 1.00 0.00 C ATOM 786 C ASP A 47 0.486 27.334 7.967 1.00 0.00 C ATOM 787 O ASP A 47 0.391 27.049 9.162 1.00 0.00 O ATOM 788 CB ASP A 47 1.969 25.339 7.723 1.00 0.00 C ATOM 789 CG ASP A 47 1.073 24.263 8.327 1.00 0.00 C ATOM 790 OD1 ASP A 47 0.233 23.747 7.609 1.00 0.00 O ATOM 791 OD2 ASP A 47 1.239 23.972 9.501 1.00 0.00 O ATOM 792 H ASP A 47 2.889 26.949 5.999 1.00 0.00 H ATOM 793 HA ASP A 47 0.338 25.863 6.453 1.00 0.00 H ATOM 794 HB2 ASP A 47 2.664 24.882 7.034 1.00 0.00 H ATOM 795 HB3 ASP A 47 2.518 25.831 8.512 1.00 0.00 H ATOM 796 N GLY A 48 0.053 28.472 7.457 1.00 0.00 N ATOM 797 CA GLY A 48 -0.579 29.486 8.294 1.00 0.00 C ATOM 798 C GLY A 48 -0.385 30.883 7.712 1.00 0.00 C ATOM 799 O GLY A 48 0.604 31.556 8.003 1.00 0.00 O ATOM 800 H GLY A 48 0.155 28.628 6.496 1.00 0.00 H ATOM 801 HA2 GLY A 48 -1.634 29.275 8.370 1.00 0.00 H ATOM 802 HA3 GLY A 48 -0.140 29.454 9.280 1.00 0.00 H ATOM 803 N PRO A 49 -1.308 31.326 6.899 1.00 0.00 N ATOM 804 CA PRO A 49 -1.246 32.670 6.263 1.00 0.00 C ATOM 805 C PRO A 49 -1.708 33.776 7.211 1.00 0.00 C ATOM 806 O PRO A 49 -2.679 33.608 7.948 1.00 0.00 O ATOM 807 CB PRO A 49 -2.192 32.540 5.071 1.00 0.00 C ATOM 808 CG PRO A 49 -3.196 31.507 5.472 1.00 0.00 C ATOM 809 CD PRO A 49 -2.518 30.590 6.496 1.00 0.00 C ATOM 810 HA PRO A 49 -0.248 32.872 5.911 1.00 0.00 H ATOM 811 HB2 PRO A 49 -2.680 33.485 4.877 1.00 0.00 H ATOM 812 HB3 PRO A 49 -1.652 32.209 4.198 1.00 0.00 H ATOM 813 HG2 PRO A 49 -4.059 31.986 5.915 1.00 0.00 H ATOM 814 HG3 PRO A 49 -3.494 30.928 4.612 1.00 0.00 H ATOM 815 HD2 PRO A 49 -3.169 30.433 7.346 1.00 0.00 H ATOM 816 HD3 PRO A 49 -2.248 29.649 6.044 1.00 0.00 H ATOM 817 N LEU A 50 -1.007 34.905 7.184 1.00 0.00 N ATOM 818 CA LEU A 50 -1.356 36.028 8.047 1.00 0.00 C ATOM 819 C LEU A 50 -0.832 35.799 9.461 1.00 0.00 C ATOM 820 O LEU A 50 -1.583 35.878 10.433 1.00 0.00 O ATOM 821 CB LEU A 50 -2.875 36.208 8.085 1.00 0.00 C ATOM 822 CG LEU A 50 -3.210 37.696 8.201 1.00 0.00 C ATOM 823 CD1 LEU A 50 -2.875 38.401 6.884 1.00 0.00 C ATOM 824 CD2 LEU A 50 -4.704 37.859 8.501 1.00 0.00 C ATOM 825 H LEU A 50 -0.241 34.984 6.577 1.00 0.00 H ATOM 826 HA LEU A 50 -0.909 36.927 7.650 1.00 0.00 H ATOM 827 HB2 LEU A 50 -3.307 35.809 7.177 1.00 0.00 H ATOM 828 HB3 LEU A 50 -3.279 35.683 8.937 1.00 0.00 H ATOM 829 HG LEU A 50 -2.631 38.133 9.001 1.00 0.00 H ATOM 830 HD11 LEU A 50 -2.545 37.672 6.158 1.00 0.00 H ATOM 831 HD12 LEU A 50 -2.087 39.121 7.052 1.00 0.00 H ATOM 832 HD13 LEU A 50 -3.752 38.909 6.512 1.00 0.00 H ATOM 833 HD21 LEU A 50 -5.282 37.367 7.734 1.00 0.00 H ATOM 834 HD22 LEU A 50 -4.953 38.910 8.522 1.00 0.00 H ATOM 835 HD23 LEU A 50 -4.928 37.418 9.461 1.00 0.00 H ATOM 836 N GLU A 51 0.462 35.513 9.567 1.00 0.00 N ATOM 837 CA GLU A 51 1.078 35.272 10.868 1.00 0.00 C ATOM 838 C GLU A 51 0.497 36.212 11.919 1.00 0.00 C ATOM 839 O GLU A 51 -0.028 37.276 11.592 1.00 0.00 O ATOM 840 CB GLU A 51 2.592 35.481 10.776 1.00 0.00 C ATOM 841 CG GLU A 51 3.300 34.124 10.803 1.00 0.00 C ATOM 842 CD GLU A 51 3.260 33.542 12.212 1.00 0.00 C ATOM 843 OE1 GLU A 51 2.186 33.162 12.646 1.00 0.00 O ATOM 844 OE2 GLU A 51 4.307 33.485 12.838 1.00 0.00 O ATOM 845 H GLU A 51 1.013 35.462 8.758 1.00 0.00 H ATOM 846 HA GLU A 51 0.884 34.252 11.165 1.00 0.00 H ATOM 847 HB2 GLU A 51 2.829 35.992 9.855 1.00 0.00 H ATOM 848 HB3 GLU A 51 2.925 36.075 11.614 1.00 0.00 H ATOM 849 HG2 GLU A 51 2.802 33.448 10.122 1.00 0.00 H ATOM 850 HG3 GLU A 51 4.327 34.250 10.497 1.00 0.00 H ATOM 851 N HIS A 52 0.598 35.813 13.183 1.00 0.00 N ATOM 852 CA HIS A 52 0.080 36.629 14.277 1.00 0.00 C ATOM 853 C HIS A 52 1.187 37.499 14.863 1.00 0.00 C ATOM 854 O HIS A 52 2.218 37.720 14.229 1.00 0.00 O ATOM 855 CB HIS A 52 -0.498 35.730 15.371 1.00 0.00 C ATOM 856 CG HIS A 52 -1.542 34.824 14.779 1.00 0.00 C ATOM 857 ND1 HIS A 52 -2.802 34.683 15.339 1.00 0.00 N ATOM 858 CD2 HIS A 52 -1.529 34.007 13.675 1.00 0.00 C ATOM 859 CE1 HIS A 52 -3.489 33.812 14.580 1.00 0.00 C ATOM 860 NE2 HIS A 52 -2.760 33.369 13.552 1.00 0.00 N ATOM 861 H HIS A 52 1.028 34.955 13.385 1.00 0.00 H ATOM 862 HA HIS A 52 -0.704 37.266 13.898 1.00 0.00 H ATOM 863 HB2 HIS A 52 0.293 35.135 15.802 1.00 0.00 H ATOM 864 HB3 HIS A 52 -0.947 36.342 16.139 1.00 0.00 H ATOM 865 HD1 HIS A 52 -3.131 35.137 16.144 1.00 0.00 H ATOM 866 HD2 HIS A 52 -0.692 33.879 13.006 1.00 0.00 H ATOM 867 HE1 HIS A 52 -4.506 33.507 14.777 1.00 0.00 H ATOM 868 HE2 HIS A 52 -3.033 32.732 12.859 1.00 0.00 H ATOM 869 N HIS A 53 0.967 37.990 16.079 1.00 0.00 N ATOM 870 CA HIS A 53 1.955 38.835 16.740 1.00 0.00 C ATOM 871 C HIS A 53 2.604 38.092 17.904 1.00 0.00 C ATOM 872 O HIS A 53 2.260 36.944 18.190 1.00 0.00 O ATOM 873 CB HIS A 53 1.289 40.113 17.256 1.00 0.00 C ATOM 874 CG HIS A 53 0.090 40.435 16.406 1.00 0.00 C ATOM 875 ND1 HIS A 53 0.101 40.292 15.028 1.00 0.00 N ATOM 876 CD2 HIS A 53 -1.163 40.894 16.726 1.00 0.00 C ATOM 877 CE1 HIS A 53 -1.110 40.660 14.572 1.00 0.00 C ATOM 878 NE2 HIS A 53 -1.919 41.036 15.566 1.00 0.00 N ATOM 879 H HIS A 53 0.127 37.781 16.539 1.00 0.00 H ATOM 880 HA HIS A 53 2.719 39.103 16.027 1.00 0.00 H ATOM 881 HB2 HIS A 53 0.977 39.968 18.279 1.00 0.00 H ATOM 882 HB3 HIS A 53 1.994 40.930 17.207 1.00 0.00 H ATOM 883 HD1 HIS A 53 0.854 39.982 14.483 1.00 0.00 H ATOM 884 HD2 HIS A 53 -1.509 41.114 17.725 1.00 0.00 H ATOM 885 HE1 HIS A 53 -1.395 40.652 13.531 1.00 0.00 H ATOM 886 HE2 HIS A 53 -2.847 41.345 15.495 1.00 0.00 H ATOM 887 N HIS A 54 3.543 38.753 18.573 1.00 0.00 N ATOM 888 CA HIS A 54 4.231 38.143 19.704 1.00 0.00 C ATOM 889 C HIS A 54 3.308 38.077 20.917 1.00 0.00 C ATOM 890 O HIS A 54 2.086 38.129 20.782 1.00 0.00 O ATOM 891 CB HIS A 54 5.481 38.953 20.060 1.00 0.00 C ATOM 892 CG HIS A 54 6.080 39.532 18.807 1.00 0.00 C ATOM 893 ND1 HIS A 54 5.761 39.056 17.545 1.00 0.00 N ATOM 894 CD2 HIS A 54 6.980 40.549 18.608 1.00 0.00 C ATOM 895 CE1 HIS A 54 6.459 39.780 16.651 1.00 0.00 C ATOM 896 NE2 HIS A 54 7.218 40.704 17.247 1.00 0.00 N ATOM 897 H HIS A 54 3.777 39.665 18.301 1.00 0.00 H ATOM 898 HA HIS A 54 4.530 37.142 19.435 1.00 0.00 H ATOM 899 HB2 HIS A 54 5.212 39.754 20.733 1.00 0.00 H ATOM 900 HB3 HIS A 54 6.203 38.309 20.537 1.00 0.00 H ATOM 901 HD1 HIS A 54 5.141 38.325 17.341 1.00 0.00 H ATOM 902 HD2 HIS A 54 7.435 41.139 19.390 1.00 0.00 H ATOM 903 HE1 HIS A 54 6.410 39.634 15.583 1.00 0.00 H ATOM 904 HE2 HIS A 54 7.815 41.352 16.817 1.00 0.00 H ATOM 905 N HIS A 55 3.901 37.962 22.100 1.00 0.00 N ATOM 906 CA HIS A 55 3.120 37.890 23.330 1.00 0.00 C ATOM 907 C HIS A 55 4.020 38.069 24.548 1.00 0.00 C ATOM 908 O HIS A 55 3.827 38.988 25.344 1.00 0.00 O ATOM 909 CB HIS A 55 2.404 36.541 23.418 1.00 0.00 C ATOM 910 CG HIS A 55 1.850 36.359 24.804 1.00 0.00 C ATOM 911 ND1 HIS A 55 2.187 35.275 25.600 1.00 0.00 N ATOM 912 CD2 HIS A 55 0.980 37.116 25.550 1.00 0.00 C ATOM 913 CE1 HIS A 55 1.530 35.409 26.767 1.00 0.00 C ATOM 914 NE2 HIS A 55 0.779 36.513 26.788 1.00 0.00 N ATOM 915 H HIS A 55 4.879 37.925 22.149 1.00 0.00 H ATOM 916 HA HIS A 55 2.380 38.676 23.321 1.00 0.00 H ATOM 917 HB2 HIS A 55 1.598 36.514 22.700 1.00 0.00 H ATOM 918 HB3 HIS A 55 3.105 35.748 23.204 1.00 0.00 H ATOM 919 HD1 HIS A 55 2.794 34.546 25.357 1.00 0.00 H ATOM 920 HD2 HIS A 55 0.521 38.037 25.226 1.00 0.00 H ATOM 921 HE1 HIS A 55 1.601 34.708 27.584 1.00 0.00 H ATOM 922 HE2 HIS A 55 0.210 36.831 27.520 1.00 0.00 H ATOM 923 N HIS A 56 5.002 37.186 24.687 1.00 0.00 N ATOM 924 CA HIS A 56 5.925 37.256 25.813 1.00 0.00 C ATOM 925 C HIS A 56 5.212 37.780 27.054 1.00 0.00 C ATOM 926 O HIS A 56 4.604 37.014 27.803 1.00 0.00 O ATOM 927 CB HIS A 56 7.098 38.174 25.468 1.00 0.00 C ATOM 928 CG HIS A 56 8.233 37.354 24.918 1.00 0.00 C ATOM 929 ND1 HIS A 56 8.030 36.128 24.303 1.00 0.00 N ATOM 930 CD2 HIS A 56 9.588 37.573 24.882 1.00 0.00 C ATOM 931 CE1 HIS A 56 9.234 35.660 23.927 1.00 0.00 C ATOM 932 NE2 HIS A 56 10.219 36.501 24.256 1.00 0.00 N ATOM 933 H HIS A 56 5.107 36.473 24.021 1.00 0.00 H ATOM 934 HA HIS A 56 6.304 36.266 26.017 1.00 0.00 H ATOM 935 HB2 HIS A 56 6.784 38.896 24.728 1.00 0.00 H ATOM 936 HB3 HIS A 56 7.426 38.690 26.358 1.00 0.00 H ATOM 937 HD1 HIS A 56 7.168 35.685 24.165 1.00 0.00 H ATOM 938 HD2 HIS A 56 10.089 38.443 25.279 1.00 0.00 H ATOM 939 HE1 HIS A 56 9.387 34.718 23.420 1.00 0.00 H ATOM 940 HE2 HIS A 56 11.178 36.389 24.091 1.00 0.00 H ATOM 941 N HIS A 57 5.290 39.089 27.268 1.00 0.00 N ATOM 942 CA HIS A 57 4.647 39.704 28.424 1.00 0.00 C ATOM 943 C HIS A 57 5.141 39.063 29.717 1.00 0.00 C ATOM 944 O HIS A 57 5.577 39.755 30.637 1.00 0.00 O ATOM 945 CB HIS A 57 3.128 39.547 28.322 1.00 0.00 C ATOM 946 CG HIS A 57 2.457 40.606 29.151 1.00 0.00 C ATOM 947 ND1 HIS A 57 3.053 41.147 30.281 1.00 0.00 N ATOM 948 CD2 HIS A 57 1.244 41.236 29.029 1.00 0.00 C ATOM 949 CE1 HIS A 57 2.203 42.060 30.788 1.00 0.00 C ATOM 950 NE2 HIS A 57 1.085 42.153 30.064 1.00 0.00 N ATOM 951 H HIS A 57 5.787 39.652 26.638 1.00 0.00 H ATOM 952 HA HIS A 57 4.888 40.756 28.441 1.00 0.00 H ATOM 953 HB2 HIS A 57 2.825 39.650 27.291 1.00 0.00 H ATOM 954 HB3 HIS A 57 2.841 38.571 28.685 1.00 0.00 H ATOM 955 HD1 HIS A 57 3.932 40.909 30.643 1.00 0.00 H ATOM 956 HD2 HIS A 57 0.521 41.047 28.249 1.00 0.00 H ATOM 957 HE1 HIS A 57 2.403 42.644 31.674 1.00 0.00 H ATOM 958 HE2 HIS A 57 0.318 42.740 30.227 1.00 0.00 H TER 959 HIS A 57