ATOM 1 N MET A 1 10.049 -41.467 -14.197 1.00 0.00 N ATOM 2 CA MET A 1 10.457 -41.291 -12.807 1.00 0.00 C ATOM 3 C MET A 1 9.386 -40.538 -12.025 1.00 0.00 C ATOM 4 O MET A 1 9.003 -39.427 -12.389 1.00 0.00 O ATOM 5 CB MET A 1 11.775 -40.515 -12.744 1.00 0.00 C ATOM 6 CG MET A 1 12.870 -41.305 -13.463 1.00 0.00 C ATOM 7 SD MET A 1 14.472 -40.508 -13.183 1.00 0.00 S ATOM 8 CE MET A 1 15.163 -41.768 -12.083 1.00 0.00 C ATOM 9 H1 MET A 1 9.806 -40.688 -14.739 1.00 0.00 H ATOM 10 HA MET A 1 10.602 -42.261 -12.359 1.00 0.00 H ATOM 11 HB2 MET A 1 11.650 -39.554 -13.222 1.00 0.00 H ATOM 12 HB3 MET A 1 12.057 -40.370 -11.711 1.00 0.00 H ATOM 13 HG2 MET A 1 12.897 -42.314 -13.077 1.00 0.00 H ATOM 14 HG3 MET A 1 12.660 -41.330 -14.521 1.00 0.00 H ATOM 15 HE1 MET A 1 15.185 -42.721 -12.595 1.00 0.00 H ATOM 16 HE2 MET A 1 14.552 -41.843 -11.195 1.00 0.00 H ATOM 17 HE3 MET A 1 16.167 -41.491 -11.803 1.00 0.00 H ATOM 18 N THR A 2 8.907 -41.151 -10.947 1.00 0.00 N ATOM 19 CA THR A 2 7.881 -40.529 -10.117 1.00 0.00 C ATOM 20 C THR A 2 8.521 -39.725 -8.990 1.00 0.00 C ATOM 21 O THR A 2 7.897 -38.832 -8.419 1.00 0.00 O ATOM 22 CB THR A 2 6.965 -41.603 -9.524 1.00 0.00 C ATOM 23 OG1 THR A 2 6.995 -42.759 -10.350 1.00 0.00 O ATOM 24 CG2 THR A 2 5.534 -41.069 -9.443 1.00 0.00 C ATOM 25 H THR A 2 9.251 -42.036 -10.704 1.00 0.00 H ATOM 26 HA THR A 2 7.290 -39.865 -10.730 1.00 0.00 H ATOM 27 HB THR A 2 7.306 -41.859 -8.533 1.00 0.00 H ATOM 28 HG1 THR A 2 7.789 -42.719 -10.888 1.00 0.00 H ATOM 29 HG21 THR A 2 5.548 -40.061 -9.055 1.00 0.00 H ATOM 30 HG22 THR A 2 4.951 -41.698 -8.787 1.00 0.00 H ATOM 31 HG23 THR A 2 5.094 -41.070 -10.429 1.00 0.00 H ATOM 32 N TYR A 3 9.771 -40.050 -8.675 1.00 0.00 N ATOM 33 CA TYR A 3 10.488 -39.352 -7.613 1.00 0.00 C ATOM 34 C TYR A 3 10.533 -37.854 -7.889 1.00 0.00 C ATOM 35 O TYR A 3 10.493 -37.041 -6.965 1.00 0.00 O ATOM 36 CB TYR A 3 11.915 -39.894 -7.503 1.00 0.00 C ATOM 37 CG TYR A 3 11.910 -41.167 -6.693 1.00 0.00 C ATOM 38 CD1 TYR A 3 12.049 -41.113 -5.301 1.00 0.00 C ATOM 39 CD2 TYR A 3 11.767 -42.404 -7.334 1.00 0.00 C ATOM 40 CE1 TYR A 3 12.045 -42.294 -4.550 1.00 0.00 C ATOM 41 CE2 TYR A 3 11.764 -43.585 -6.583 1.00 0.00 C ATOM 42 CZ TYR A 3 11.903 -43.530 -5.191 1.00 0.00 C ATOM 43 OH TYR A 3 11.899 -44.696 -4.451 1.00 0.00 O ATOM 44 H TYR A 3 10.220 -40.772 -9.163 1.00 0.00 H ATOM 45 HA TYR A 3 9.979 -39.521 -6.676 1.00 0.00 H ATOM 46 HB2 TYR A 3 12.299 -40.097 -8.492 1.00 0.00 H ATOM 47 HB3 TYR A 3 12.541 -39.161 -7.017 1.00 0.00 H ATOM 48 HD1 TYR A 3 12.159 -40.158 -4.807 1.00 0.00 H ATOM 49 HD2 TYR A 3 11.659 -42.446 -8.408 1.00 0.00 H ATOM 50 HE1 TYR A 3 12.153 -42.251 -3.476 1.00 0.00 H ATOM 51 HE2 TYR A 3 11.653 -44.539 -7.078 1.00 0.00 H ATOM 52 HH TYR A 3 12.414 -44.543 -3.655 1.00 0.00 H ATOM 53 N PHE A 4 10.618 -37.494 -9.165 1.00 0.00 N ATOM 54 CA PHE A 4 10.670 -36.088 -9.549 1.00 0.00 C ATOM 55 C PHE A 4 9.494 -35.324 -8.951 1.00 0.00 C ATOM 56 O PHE A 4 9.660 -34.227 -8.416 1.00 0.00 O ATOM 57 CB PHE A 4 10.638 -35.961 -11.073 1.00 0.00 C ATOM 58 CG PHE A 4 10.443 -34.513 -11.453 1.00 0.00 C ATOM 59 CD1 PHE A 4 11.470 -33.589 -11.234 1.00 0.00 C ATOM 60 CD2 PHE A 4 9.233 -34.096 -12.020 1.00 0.00 C ATOM 61 CE1 PHE A 4 11.289 -32.245 -11.584 1.00 0.00 C ATOM 62 CE2 PHE A 4 9.052 -32.752 -12.370 1.00 0.00 C ATOM 63 CZ PHE A 4 10.080 -31.827 -12.153 1.00 0.00 C ATOM 64 H PHE A 4 10.648 -38.184 -9.860 1.00 0.00 H ATOM 65 HA PHE A 4 11.589 -35.658 -9.184 1.00 0.00 H ATOM 66 HB2 PHE A 4 11.571 -36.320 -11.484 1.00 0.00 H ATOM 67 HB3 PHE A 4 9.822 -36.549 -11.467 1.00 0.00 H ATOM 68 HD1 PHE A 4 12.403 -33.912 -10.796 1.00 0.00 H ATOM 69 HD2 PHE A 4 8.440 -34.809 -12.189 1.00 0.00 H ATOM 70 HE1 PHE A 4 12.082 -31.532 -11.416 1.00 0.00 H ATOM 71 HE2 PHE A 4 8.119 -32.429 -12.809 1.00 0.00 H ATOM 72 HZ PHE A 4 9.940 -30.790 -12.422 1.00 0.00 H ATOM 73 N TYR A 5 8.304 -35.907 -9.050 1.00 0.00 N ATOM 74 CA TYR A 5 7.105 -35.270 -8.517 1.00 0.00 C ATOM 75 C TYR A 5 7.190 -35.142 -6.999 1.00 0.00 C ATOM 76 O TYR A 5 6.945 -34.070 -6.444 1.00 0.00 O ATOM 77 CB TYR A 5 5.870 -36.090 -8.895 1.00 0.00 C ATOM 78 CG TYR A 5 4.752 -35.160 -9.298 1.00 0.00 C ATOM 79 CD1 TYR A 5 3.874 -34.658 -8.329 1.00 0.00 C ATOM 80 CD2 TYR A 5 4.592 -34.798 -10.641 1.00 0.00 C ATOM 81 CE1 TYR A 5 2.838 -33.795 -8.703 1.00 0.00 C ATOM 82 CE2 TYR A 5 3.556 -33.934 -11.014 1.00 0.00 C ATOM 83 CZ TYR A 5 2.679 -33.433 -10.045 1.00 0.00 C ATOM 84 OH TYR A 5 1.657 -32.582 -10.414 1.00 0.00 O ATOM 85 H TYR A 5 8.232 -36.781 -9.488 1.00 0.00 H ATOM 86 HA TYR A 5 7.013 -34.285 -8.948 1.00 0.00 H ATOM 87 HB2 TYR A 5 6.111 -36.744 -9.721 1.00 0.00 H ATOM 88 HB3 TYR A 5 5.558 -36.682 -8.047 1.00 0.00 H ATOM 89 HD1 TYR A 5 3.997 -34.938 -7.293 1.00 0.00 H ATOM 90 HD2 TYR A 5 5.269 -35.184 -11.389 1.00 0.00 H ATOM 91 HE1 TYR A 5 2.162 -33.409 -7.955 1.00 0.00 H ATOM 92 HE2 TYR A 5 3.433 -33.655 -12.050 1.00 0.00 H ATOM 93 HH TYR A 5 1.245 -32.938 -11.204 1.00 0.00 H ATOM 94 N VAL A 6 7.534 -36.239 -6.334 1.00 0.00 N ATOM 95 CA VAL A 6 7.642 -36.236 -4.878 1.00 0.00 C ATOM 96 C VAL A 6 8.750 -35.293 -4.420 1.00 0.00 C ATOM 97 O VAL A 6 8.782 -34.874 -3.263 1.00 0.00 O ATOM 98 CB VAL A 6 7.934 -37.650 -4.373 1.00 0.00 C ATOM 99 CG1 VAL A 6 8.093 -37.624 -2.853 1.00 0.00 C ATOM 100 CG2 VAL A 6 6.774 -38.574 -4.750 1.00 0.00 C ATOM 101 H VAL A 6 7.714 -37.065 -6.828 1.00 0.00 H ATOM 102 HA VAL A 6 6.705 -35.904 -4.459 1.00 0.00 H ATOM 103 HB VAL A 6 8.848 -38.010 -4.825 1.00 0.00 H ATOM 104 HG11 VAL A 6 9.067 -37.230 -2.600 1.00 0.00 H ATOM 105 HG12 VAL A 6 7.998 -38.627 -2.464 1.00 0.00 H ATOM 106 HG13 VAL A 6 7.327 -36.996 -2.421 1.00 0.00 H ATOM 107 HG21 VAL A 6 7.036 -39.595 -4.511 1.00 0.00 H ATOM 108 HG22 VAL A 6 6.577 -38.491 -5.808 1.00 0.00 H ATOM 109 HG23 VAL A 6 5.893 -38.289 -4.195 1.00 0.00 H ATOM 110 N THR A 7 9.658 -34.965 -5.333 1.00 0.00 N ATOM 111 CA THR A 7 10.764 -34.072 -5.008 1.00 0.00 C ATOM 112 C THR A 7 10.412 -32.630 -5.357 1.00 0.00 C ATOM 113 O THR A 7 10.872 -31.693 -4.705 1.00 0.00 O ATOM 114 CB THR A 7 12.018 -34.494 -5.776 1.00 0.00 C ATOM 115 OG1 THR A 7 11.722 -34.554 -7.165 1.00 0.00 O ATOM 116 CG2 THR A 7 12.479 -35.869 -5.290 1.00 0.00 C ATOM 117 H THR A 7 9.584 -35.329 -6.239 1.00 0.00 H ATOM 118 HA THR A 7 10.966 -34.137 -3.949 1.00 0.00 H ATOM 119 HB THR A 7 12.805 -33.775 -5.606 1.00 0.00 H ATOM 120 HG1 THR A 7 12.302 -35.208 -7.563 1.00 0.00 H ATOM 121 HG21 THR A 7 11.693 -36.328 -4.709 1.00 0.00 H ATOM 122 HG22 THR A 7 13.361 -35.757 -4.678 1.00 0.00 H ATOM 123 HG23 THR A 7 12.708 -36.493 -6.142 1.00 0.00 H ATOM 124 N ASP A 8 9.596 -32.460 -6.392 1.00 0.00 N ATOM 125 CA ASP A 8 9.189 -31.126 -6.823 1.00 0.00 C ATOM 126 C ASP A 8 8.317 -30.463 -5.768 1.00 0.00 C ATOM 127 O ASP A 8 8.191 -29.238 -5.726 1.00 0.00 O ATOM 128 CB ASP A 8 8.426 -31.211 -8.145 1.00 0.00 C ATOM 129 CG ASP A 8 7.931 -29.828 -8.552 1.00 0.00 C ATOM 130 OD1 ASP A 8 8.762 -28.985 -8.844 1.00 0.00 O ATOM 131 OD2 ASP A 8 6.727 -29.631 -8.567 1.00 0.00 O ATOM 132 H ASP A 8 9.261 -33.244 -6.876 1.00 0.00 H ATOM 133 HA ASP A 8 10.069 -30.528 -6.967 1.00 0.00 H ATOM 134 HB2 ASP A 8 9.080 -31.599 -8.912 1.00 0.00 H ATOM 135 HB3 ASP A 8 7.579 -31.873 -8.029 1.00 0.00 H ATOM 136 N TYR A 9 7.717 -31.282 -4.921 1.00 0.00 N ATOM 137 CA TYR A 9 6.850 -30.780 -3.861 1.00 0.00 C ATOM 138 C TYR A 9 7.620 -29.845 -2.932 1.00 0.00 C ATOM 139 O TYR A 9 7.077 -28.853 -2.447 1.00 0.00 O ATOM 140 CB TYR A 9 6.283 -31.950 -3.054 1.00 0.00 C ATOM 141 CG TYR A 9 4.906 -31.593 -2.546 1.00 0.00 C ATOM 142 CD1 TYR A 9 3.802 -31.665 -3.405 1.00 0.00 C ATOM 143 CD2 TYR A 9 4.732 -31.191 -1.216 1.00 0.00 C ATOM 144 CE1 TYR A 9 2.525 -31.335 -2.933 1.00 0.00 C ATOM 145 CE2 TYR A 9 3.456 -30.862 -0.744 1.00 0.00 C ATOM 146 CZ TYR A 9 2.352 -30.934 -1.603 1.00 0.00 C ATOM 147 OH TYR A 9 1.093 -30.609 -1.138 1.00 0.00 O ATOM 148 H TYR A 9 7.863 -32.245 -5.013 1.00 0.00 H ATOM 149 HA TYR A 9 6.031 -30.236 -4.306 1.00 0.00 H ATOM 150 HB2 TYR A 9 6.218 -32.824 -3.685 1.00 0.00 H ATOM 151 HB3 TYR A 9 6.932 -32.158 -2.216 1.00 0.00 H ATOM 152 HD1 TYR A 9 3.935 -31.976 -4.430 1.00 0.00 H ATOM 153 HD2 TYR A 9 5.584 -31.136 -0.553 1.00 0.00 H ATOM 154 HE1 TYR A 9 1.674 -31.391 -3.596 1.00 0.00 H ATOM 155 HE2 TYR A 9 3.323 -30.551 0.281 1.00 0.00 H ATOM 156 HH TYR A 9 0.699 -29.991 -1.758 1.00 0.00 H ATOM 157 N LEU A 10 8.885 -30.170 -2.687 1.00 0.00 N ATOM 158 CA LEU A 10 9.718 -29.353 -1.813 1.00 0.00 C ATOM 159 C LEU A 10 10.141 -28.068 -2.519 1.00 0.00 C ATOM 160 O LEU A 10 11.280 -27.621 -2.384 1.00 0.00 O ATOM 161 CB LEU A 10 10.961 -30.137 -1.389 1.00 0.00 C ATOM 162 CG LEU A 10 10.577 -31.589 -1.106 1.00 0.00 C ATOM 163 CD1 LEU A 10 11.842 -32.421 -0.896 1.00 0.00 C ATOM 164 CD2 LEU A 10 9.714 -31.650 0.157 1.00 0.00 C ATOM 165 H LEU A 10 9.265 -30.975 -3.100 1.00 0.00 H ATOM 166 HA LEU A 10 9.152 -29.095 -0.930 1.00 0.00 H ATOM 167 HB2 LEU A 10 11.694 -30.105 -2.183 1.00 0.00 H ATOM 168 HB3 LEU A 10 11.378 -29.696 -0.496 1.00 0.00 H ATOM 169 HG LEU A 10 10.021 -31.985 -1.943 1.00 0.00 H ATOM 170 HD11 LEU A 10 12.102 -32.923 -1.817 1.00 0.00 H ATOM 171 HD12 LEU A 10 11.667 -33.156 -0.123 1.00 0.00 H ATOM 172 HD13 LEU A 10 12.654 -31.773 -0.597 1.00 0.00 H ATOM 173 HD21 LEU A 10 8.678 -31.496 -0.108 1.00 0.00 H ATOM 174 HD22 LEU A 10 10.028 -30.880 0.845 1.00 0.00 H ATOM 175 HD23 LEU A 10 9.826 -32.618 0.623 1.00 0.00 H ATOM 176 N ASP A 11 9.216 -27.478 -3.268 1.00 0.00 N ATOM 177 CA ASP A 11 9.501 -26.244 -3.985 1.00 0.00 C ATOM 178 C ASP A 11 8.345 -25.266 -3.832 1.00 0.00 C ATOM 179 O ASP A 11 7.192 -25.602 -4.104 1.00 0.00 O ATOM 180 CB ASP A 11 9.732 -26.540 -5.469 1.00 0.00 C ATOM 181 CG ASP A 11 10.606 -25.455 -6.087 1.00 0.00 C ATOM 182 OD1 ASP A 11 11.811 -25.514 -5.902 1.00 0.00 O ATOM 183 OD2 ASP A 11 10.057 -24.580 -6.737 1.00 0.00 O ATOM 184 H ASP A 11 8.324 -27.875 -3.333 1.00 0.00 H ATOM 185 HA ASP A 11 10.395 -25.799 -3.575 1.00 0.00 H ATOM 186 HB2 ASP A 11 10.223 -27.498 -5.570 1.00 0.00 H ATOM 187 HB3 ASP A 11 8.781 -26.569 -5.979 1.00 0.00 H ATOM 188 N VAL A 12 8.660 -24.055 -3.395 1.00 0.00 N ATOM 189 CA VAL A 12 7.642 -23.029 -3.207 1.00 0.00 C ATOM 190 C VAL A 12 7.871 -21.865 -4.164 1.00 0.00 C ATOM 191 O VAL A 12 8.550 -20.894 -3.829 1.00 0.00 O ATOM 192 CB VAL A 12 7.673 -22.523 -1.765 1.00 0.00 C ATOM 193 CG1 VAL A 12 6.692 -21.359 -1.610 1.00 0.00 C ATOM 194 CG2 VAL A 12 7.270 -23.658 -0.822 1.00 0.00 C ATOM 195 H VAL A 12 9.595 -23.849 -3.195 1.00 0.00 H ATOM 196 HA VAL A 12 6.671 -23.459 -3.405 1.00 0.00 H ATOM 197 HB VAL A 12 8.671 -22.187 -1.523 1.00 0.00 H ATOM 198 HG11 VAL A 12 6.640 -21.067 -0.572 1.00 0.00 H ATOM 199 HG12 VAL A 12 5.713 -21.667 -1.947 1.00 0.00 H ATOM 200 HG13 VAL A 12 7.029 -20.523 -2.204 1.00 0.00 H ATOM 201 HG21 VAL A 12 6.275 -23.996 -1.070 1.00 0.00 H ATOM 202 HG22 VAL A 12 7.286 -23.302 0.198 1.00 0.00 H ATOM 203 HG23 VAL A 12 7.965 -24.478 -0.927 1.00 0.00 H ATOM 204 N PRO A 13 7.318 -21.949 -5.342 1.00 0.00 N ATOM 205 CA PRO A 13 7.459 -20.885 -6.377 1.00 0.00 C ATOM 206 C PRO A 13 7.099 -19.504 -5.835 1.00 0.00 C ATOM 207 O PRO A 13 6.309 -19.379 -4.900 1.00 0.00 O ATOM 208 CB PRO A 13 6.484 -21.309 -7.479 1.00 0.00 C ATOM 209 CG PRO A 13 6.295 -22.779 -7.303 1.00 0.00 C ATOM 210 CD PRO A 13 6.495 -23.071 -5.816 1.00 0.00 C ATOM 211 HA PRO A 13 8.463 -20.879 -6.769 1.00 0.00 H ATOM 212 HB2 PRO A 13 5.542 -20.791 -7.362 1.00 0.00 H ATOM 213 HB3 PRO A 13 6.906 -21.105 -8.451 1.00 0.00 H ATOM 214 HG2 PRO A 13 5.298 -23.062 -7.610 1.00 0.00 H ATOM 215 HG3 PRO A 13 7.030 -23.319 -7.880 1.00 0.00 H ATOM 216 HD2 PRO A 13 5.543 -23.090 -5.304 1.00 0.00 H ATOM 217 HD3 PRO A 13 7.020 -24.003 -5.678 1.00 0.00 H ATOM 218 N SER A 14 7.688 -18.473 -6.430 1.00 0.00 N ATOM 219 CA SER A 14 7.429 -17.103 -6.003 1.00 0.00 C ATOM 220 C SER A 14 6.021 -16.674 -6.396 1.00 0.00 C ATOM 221 O SER A 14 5.531 -15.634 -5.951 1.00 0.00 O ATOM 222 CB SER A 14 8.450 -16.156 -6.632 1.00 0.00 C ATOM 223 OG SER A 14 9.724 -16.381 -6.045 1.00 0.00 O ATOM 224 H SER A 14 8.309 -18.636 -7.169 1.00 0.00 H ATOM 225 HA SER A 14 7.517 -17.050 -4.929 1.00 0.00 H ATOM 226 HB2 SER A 14 8.510 -16.341 -7.692 1.00 0.00 H ATOM 227 HB3 SER A 14 8.140 -15.133 -6.465 1.00 0.00 H ATOM 228 HG SER A 14 9.922 -17.318 -6.117 1.00 0.00 H ATOM 229 N ASN A 15 5.375 -17.473 -7.234 1.00 0.00 N ATOM 230 CA ASN A 15 4.026 -17.155 -7.675 1.00 0.00 C ATOM 231 C ASN A 15 3.109 -16.962 -6.473 1.00 0.00 C ATOM 232 O ASN A 15 2.148 -16.193 -6.532 1.00 0.00 O ATOM 233 CB ASN A 15 3.484 -18.280 -8.559 1.00 0.00 C ATOM 234 CG ASN A 15 4.480 -18.598 -9.668 1.00 0.00 C ATOM 235 OD1 ASN A 15 5.308 -17.759 -10.019 1.00 0.00 O ATOM 236 ND2 ASN A 15 4.448 -19.769 -10.244 1.00 0.00 N ATOM 237 H ASN A 15 5.811 -18.288 -7.559 1.00 0.00 H ATOM 238 HA ASN A 15 4.051 -16.241 -8.249 1.00 0.00 H ATOM 239 HB2 ASN A 15 3.323 -19.162 -7.956 1.00 0.00 H ATOM 240 HB3 ASN A 15 2.546 -17.970 -8.998 1.00 0.00 H ATOM 241 HD21 ASN A 15 3.786 -20.436 -9.964 1.00 0.00 H ATOM 242 HD22 ASN A 15 5.085 -19.979 -10.959 1.00 0.00 H ATOM 243 N ILE A 16 3.415 -17.653 -5.378 1.00 0.00 N ATOM 244 CA ILE A 16 2.607 -17.529 -4.170 1.00 0.00 C ATOM 245 C ILE A 16 2.947 -16.241 -3.447 1.00 0.00 C ATOM 246 O ILE A 16 2.159 -15.719 -2.664 1.00 0.00 O ATOM 247 CB ILE A 16 2.831 -18.730 -3.248 1.00 0.00 C ATOM 248 CG1 ILE A 16 3.197 -19.956 -4.087 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.549 -19.018 -2.465 1.00 0.00 C ATOM 250 CD1 ILE A 16 3.177 -21.204 -3.203 1.00 0.00 C ATOM 251 H ILE A 16 4.200 -18.243 -5.380 1.00 0.00 H ATOM 252 HA ILE A 16 1.579 -17.489 -4.453 1.00 0.00 H ATOM 253 HB ILE A 16 3.633 -18.510 -2.558 1.00 0.00 H ATOM 254 HG12 ILE A 16 2.481 -20.070 -4.888 1.00 0.00 H ATOM 255 HG13 ILE A 16 4.184 -19.827 -4.503 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.966 -19.760 -2.990 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.972 -18.109 -2.370 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.802 -19.389 -1.483 1.00 0.00 H ATOM 259 HD11 ILE A 16 3.517 -20.948 -2.210 1.00 0.00 H ATOM 260 HD12 ILE A 16 3.832 -21.954 -3.624 1.00 0.00 H ATOM 261 HD13 ILE A 16 2.172 -21.594 -3.151 1.00 0.00 H ATOM 262 N ALA A 17 4.124 -15.737 -3.742 1.00 0.00 N ATOM 263 CA ALA A 17 4.598 -14.493 -3.149 1.00 0.00 C ATOM 264 C ALA A 17 3.921 -13.304 -3.820 1.00 0.00 C ATOM 265 O ALA A 17 3.798 -12.227 -3.237 1.00 0.00 O ATOM 266 CB ALA A 17 6.110 -14.378 -3.319 1.00 0.00 C ATOM 267 H ALA A 17 4.681 -16.210 -4.388 1.00 0.00 H ATOM 268 HA ALA A 17 4.360 -14.488 -2.095 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.467 -13.504 -2.796 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.345 -14.292 -4.370 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.585 -15.260 -2.916 1.00 0.00 H ATOM 272 N LYS A 18 3.481 -13.522 -5.052 1.00 0.00 N ATOM 273 CA LYS A 18 2.806 -12.486 -5.819 1.00 0.00 C ATOM 274 C LYS A 18 1.319 -12.554 -5.544 1.00 0.00 C ATOM 275 O LYS A 18 0.609 -11.551 -5.598 1.00 0.00 O ATOM 276 CB LYS A 18 3.068 -12.677 -7.314 1.00 0.00 C ATOM 277 CG LYS A 18 2.209 -11.696 -8.114 1.00 0.00 C ATOM 278 CD LYS A 18 3.064 -11.031 -9.194 1.00 0.00 C ATOM 279 CE LYS A 18 2.266 -9.906 -9.856 1.00 0.00 C ATOM 280 NZ LYS A 18 1.897 -8.890 -8.831 1.00 0.00 N ATOM 281 H LYS A 18 3.599 -14.407 -5.447 1.00 0.00 H ATOM 282 HA LYS A 18 3.178 -11.522 -5.514 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.112 -12.496 -7.523 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.814 -13.688 -7.598 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.392 -12.229 -8.578 1.00 0.00 H ATOM 286 HG3 LYS A 18 1.816 -10.939 -7.452 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.958 -10.624 -8.744 1.00 0.00 H ATOM 288 HD3 LYS A 18 3.336 -11.763 -9.939 1.00 0.00 H ATOM 289 HE2 LYS A 18 2.867 -9.442 -10.624 1.00 0.00 H ATOM 290 HE3 LYS A 18 1.369 -10.314 -10.298 1.00 0.00 H ATOM 291 HZ1 LYS A 18 1.133 -9.263 -8.232 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.573 -8.022 -9.303 1.00 0.00 H ATOM 293 HZ3 LYS A 18 2.728 -8.676 -8.242 1.00 0.00 H ATOM 294 N ILE A 19 0.869 -13.755 -5.221 1.00 0.00 N ATOM 295 CA ILE A 19 -0.530 -13.976 -4.900 1.00 0.00 C ATOM 296 C ILE A 19 -0.743 -13.669 -3.429 1.00 0.00 C ATOM 297 O ILE A 19 -1.865 -13.438 -2.980 1.00 0.00 O ATOM 298 CB ILE A 19 -0.918 -15.426 -5.189 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.036 -15.631 -6.701 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.263 -15.735 -4.527 1.00 0.00 C ATOM 301 CD1 ILE A 19 -0.789 -17.102 -7.039 1.00 0.00 C ATOM 302 H ILE A 19 1.501 -14.504 -5.178 1.00 0.00 H ATOM 303 HA ILE A 19 -1.143 -13.316 -5.495 1.00 0.00 H ATOM 304 HB ILE A 19 -0.162 -16.088 -4.791 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.026 -15.346 -7.027 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.301 -15.021 -7.204 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.115 -15.898 -3.470 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.687 -16.623 -4.972 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.935 -14.903 -4.673 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.197 -17.725 -6.256 1.00 0.00 H ATOM 311 HD12 ILE A 19 0.273 -17.280 -7.122 1.00 0.00 H ATOM 312 HD13 ILE A 19 -1.269 -17.342 -7.976 1.00 0.00 H ATOM 313 N ILE A 20 0.360 -13.667 -2.686 1.00 0.00 N ATOM 314 CA ILE A 20 0.305 -13.382 -1.256 1.00 0.00 C ATOM 315 C ILE A 20 0.565 -11.902 -0.993 1.00 0.00 C ATOM 316 O ILE A 20 -0.179 -11.251 -0.260 1.00 0.00 O ATOM 317 CB ILE A 20 1.343 -14.219 -0.510 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.830 -15.656 -0.365 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.577 -13.622 0.878 1.00 0.00 C ATOM 320 CD1 ILE A 20 1.977 -16.565 0.083 1.00 0.00 C ATOM 321 H ILE A 20 1.232 -13.861 -3.113 1.00 0.00 H ATOM 322 HA ILE A 20 -0.677 -13.635 -0.887 1.00 0.00 H ATOM 323 HB ILE A 20 2.271 -14.218 -1.063 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.040 -15.682 0.372 1.00 0.00 H ATOM 325 HG13 ILE A 20 0.449 -16.001 -1.314 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.287 -12.811 0.806 1.00 0.00 H ATOM 327 HG22 ILE A 20 1.965 -14.384 1.538 1.00 0.00 H ATOM 328 HG23 ILE A 20 0.643 -13.248 1.271 1.00 0.00 H ATOM 329 HD11 ILE A 20 2.898 -16.002 0.102 1.00 0.00 H ATOM 330 HD12 ILE A 20 2.073 -17.389 -0.606 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.767 -16.945 1.072 1.00 0.00 H ATOM 332 N ILE A 21 1.630 -11.376 -1.592 1.00 0.00 N ATOM 333 CA ILE A 21 1.981 -9.972 -1.411 1.00 0.00 C ATOM 334 C ILE A 21 1.279 -9.100 -2.447 1.00 0.00 C ATOM 335 O ILE A 21 1.209 -7.879 -2.298 1.00 0.00 O ATOM 336 CB ILE A 21 3.496 -9.795 -1.529 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.189 -10.641 -0.459 1.00 0.00 C ATOM 338 CG2 ILE A 21 3.856 -8.323 -1.327 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.706 -10.521 -0.614 1.00 0.00 C ATOM 340 H ILE A 21 2.190 -11.943 -2.163 1.00 0.00 H ATOM 341 HA ILE A 21 1.672 -9.660 -0.424 1.00 0.00 H ATOM 342 HB ILE A 21 3.820 -10.113 -2.509 1.00 0.00 H ATOM 343 HG12 ILE A 21 3.898 -10.290 0.521 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.898 -11.674 -0.572 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.252 -7.910 -0.532 1.00 0.00 H ATOM 346 HG22 ILE A 21 3.671 -7.777 -2.239 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.901 -8.240 -1.064 1.00 0.00 H ATOM 348 HD11 ILE A 21 5.954 -10.427 -1.661 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.180 -11.402 -0.208 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.055 -9.648 -0.082 1.00 0.00 H ATOM 351 N GLY A 22 0.762 -9.731 -3.496 1.00 0.00 N ATOM 352 CA GLY A 22 0.066 -8.997 -4.548 1.00 0.00 C ATOM 353 C GLY A 22 -0.887 -7.969 -3.950 1.00 0.00 C ATOM 354 O GLY A 22 -0.805 -6.777 -4.251 1.00 0.00 O ATOM 355 H GLY A 22 0.847 -10.705 -3.563 1.00 0.00 H ATOM 356 HA2 GLY A 22 0.793 -8.492 -5.168 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.497 -9.691 -5.153 1.00 0.00 H ATOM 358 N PRO A 23 -1.781 -8.411 -3.108 1.00 0.00 N ATOM 359 CA PRO A 23 -2.772 -7.517 -2.444 1.00 0.00 C ATOM 360 C PRO A 23 -2.089 -6.349 -1.743 1.00 0.00 C ATOM 361 O PRO A 23 -2.673 -5.276 -1.589 1.00 0.00 O ATOM 362 CB PRO A 23 -3.476 -8.429 -1.434 1.00 0.00 C ATOM 363 CG PRO A 23 -3.265 -9.820 -1.935 1.00 0.00 C ATOM 364 CD PRO A 23 -1.942 -9.813 -2.699 1.00 0.00 C ATOM 365 HA PRO A 23 -3.487 -7.155 -3.163 1.00 0.00 H ATOM 366 HB2 PRO A 23 -3.034 -8.310 -0.453 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.531 -8.205 -1.400 1.00 0.00 H ATOM 368 HG2 PRO A 23 -3.212 -10.507 -1.101 1.00 0.00 H ATOM 369 HG3 PRO A 23 -4.066 -10.101 -2.599 1.00 0.00 H ATOM 370 HD2 PRO A 23 -1.131 -10.120 -2.054 1.00 0.00 H ATOM 371 HD3 PRO A 23 -2.002 -10.450 -3.568 1.00 0.00 H ATOM 372 N LEU A 24 -0.842 -6.561 -1.333 1.00 0.00 N ATOM 373 CA LEU A 24 -0.085 -5.513 -0.665 1.00 0.00 C ATOM 374 C LEU A 24 0.489 -4.558 -1.696 1.00 0.00 C ATOM 375 O LEU A 24 0.466 -3.341 -1.515 1.00 0.00 O ATOM 376 CB LEU A 24 1.046 -6.121 0.168 1.00 0.00 C ATOM 377 CG LEU A 24 0.694 -6.031 1.654 1.00 0.00 C ATOM 378 CD1 LEU A 24 1.705 -6.843 2.466 1.00 0.00 C ATOM 379 CD2 LEU A 24 0.742 -4.568 2.099 1.00 0.00 C ATOM 380 H LEU A 24 -0.423 -7.433 -1.492 1.00 0.00 H ATOM 381 HA LEU A 24 -0.747 -4.964 -0.020 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.177 -7.157 -0.109 1.00 0.00 H ATOM 383 HB3 LEU A 24 1.960 -5.580 -0.018 1.00 0.00 H ATOM 384 HG LEU A 24 -0.298 -6.427 1.814 1.00 0.00 H ATOM 385 HD11 LEU A 24 1.321 -7.840 2.625 1.00 0.00 H ATOM 386 HD12 LEU A 24 1.866 -6.363 3.421 1.00 0.00 H ATOM 387 HD13 LEU A 24 2.639 -6.897 1.927 1.00 0.00 H ATOM 388 HD21 LEU A 24 1.245 -3.979 1.347 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.280 -4.494 3.033 1.00 0.00 H ATOM 390 HD23 LEU A 24 -0.264 -4.199 2.232 1.00 0.00 H ATOM 391 N ILE A 25 0.977 -5.119 -2.793 1.00 0.00 N ATOM 392 CA ILE A 25 1.525 -4.306 -3.863 1.00 0.00 C ATOM 393 C ILE A 25 0.521 -3.222 -4.226 1.00 0.00 C ATOM 394 O ILE A 25 0.893 -2.116 -4.616 1.00 0.00 O ATOM 395 CB ILE A 25 1.820 -5.173 -5.089 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.150 -5.903 -4.886 1.00 0.00 C ATOM 397 CG2 ILE A 25 1.911 -4.286 -6.331 1.00 0.00 C ATOM 398 CD1 ILE A 25 3.420 -6.813 -6.086 1.00 0.00 C ATOM 399 H ILE A 25 0.950 -6.092 -2.891 1.00 0.00 H ATOM 400 HA ILE A 25 2.441 -3.844 -3.527 1.00 0.00 H ATOM 401 HB ILE A 25 1.025 -5.894 -5.219 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.946 -5.179 -4.795 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.099 -6.500 -3.989 1.00 0.00 H ATOM 404 HG21 ILE A 25 2.427 -4.818 -7.117 1.00 0.00 H ATOM 405 HG22 ILE A 25 2.454 -3.384 -6.092 1.00 0.00 H ATOM 406 HG23 ILE A 25 0.916 -4.029 -6.665 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.367 -7.313 -5.950 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.452 -6.219 -6.987 1.00 0.00 H ATOM 409 HD13 ILE A 25 2.633 -7.547 -6.166 1.00 0.00 H ATOM 410 N PHE A 26 -0.760 -3.558 -4.091 1.00 0.00 N ATOM 411 CA PHE A 26 -1.825 -2.613 -4.403 1.00 0.00 C ATOM 412 C PHE A 26 -1.750 -1.399 -3.484 1.00 0.00 C ATOM 413 O PHE A 26 -1.771 -0.258 -3.943 1.00 0.00 O ATOM 414 CB PHE A 26 -3.188 -3.292 -4.245 1.00 0.00 C ATOM 415 CG PHE A 26 -4.267 -2.388 -4.790 1.00 0.00 C ATOM 416 CD1 PHE A 26 -4.647 -1.243 -4.078 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.890 -2.694 -6.006 1.00 0.00 C ATOM 418 CE1 PHE A 26 -5.648 -0.405 -4.583 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.890 -1.855 -6.511 1.00 0.00 C ATOM 420 CZ PHE A 26 -6.270 -0.711 -5.799 1.00 0.00 C ATOM 421 H PHE A 26 -0.990 -4.459 -3.766 1.00 0.00 H ATOM 422 HA PHE A 26 -1.715 -2.286 -5.427 1.00 0.00 H ATOM 423 HB2 PHE A 26 -3.191 -4.224 -4.789 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.375 -3.485 -3.200 1.00 0.00 H ATOM 425 HD1 PHE A 26 -4.167 -1.007 -3.140 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.597 -3.577 -6.555 1.00 0.00 H ATOM 427 HE1 PHE A 26 -5.940 0.478 -4.034 1.00 0.00 H ATOM 428 HE2 PHE A 26 -6.370 -2.091 -7.449 1.00 0.00 H ATOM 429 HZ PHE A 26 -7.042 -0.064 -6.189 1.00 0.00 H ATOM 430 N VAL A 27 -1.657 -1.654 -2.183 1.00 0.00 N ATOM 431 CA VAL A 27 -1.573 -0.573 -1.207 1.00 0.00 C ATOM 432 C VAL A 27 -0.258 0.180 -1.368 1.00 0.00 C ATOM 433 O VAL A 27 -0.188 1.387 -1.137 1.00 0.00 O ATOM 434 CB VAL A 27 -1.673 -1.139 0.210 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.971 -0.006 1.193 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.802 -2.170 0.265 1.00 0.00 C ATOM 437 H VAL A 27 -1.640 -2.584 -1.874 1.00 0.00 H ATOM 438 HA VAL A 27 -2.392 0.111 -1.370 1.00 0.00 H ATOM 439 HB VAL A 27 -0.738 -1.611 0.476 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.694 -0.314 2.191 1.00 0.00 H ATOM 441 HG12 VAL A 27 -3.026 0.225 1.167 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.403 0.870 0.916 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.628 -2.935 -0.478 1.00 0.00 H ATOM 444 HG22 VAL A 27 -3.746 -1.682 0.066 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.830 -2.621 1.245 1.00 0.00 H ATOM 446 N PHE A 28 0.781 -0.542 -1.772 1.00 0.00 N ATOM 447 CA PHE A 28 2.092 0.060 -1.971 1.00 0.00 C ATOM 448 C PHE A 28 2.064 0.985 -3.182 1.00 0.00 C ATOM 449 O PHE A 28 2.725 2.025 -3.200 1.00 0.00 O ATOM 450 CB PHE A 28 3.139 -1.034 -2.187 1.00 0.00 C ATOM 451 CG PHE A 28 4.409 -0.670 -1.459 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.552 -0.983 -0.101 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.446 -0.021 -2.140 1.00 0.00 C ATOM 454 CE1 PHE A 28 5.731 -0.647 0.574 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.624 0.316 -1.464 1.00 0.00 C ATOM 456 CZ PHE A 28 6.767 0.002 -0.108 1.00 0.00 C ATOM 457 H PHE A 28 0.661 -1.498 -1.946 1.00 0.00 H ATOM 458 HA PHE A 28 2.356 0.632 -1.095 1.00 0.00 H ATOM 459 HB2 PHE A 28 2.762 -1.972 -1.807 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.346 -1.130 -3.242 1.00 0.00 H ATOM 461 HD1 PHE A 28 3.752 -1.484 0.424 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.335 0.221 -3.187 1.00 0.00 H ATOM 463 HE1 PHE A 28 5.841 -0.888 1.621 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.424 0.817 -1.991 1.00 0.00 H ATOM 465 HZ PHE A 28 7.678 0.261 0.413 1.00 0.00 H ATOM 466 N LEU A 29 1.291 0.598 -4.189 1.00 0.00 N ATOM 467 CA LEU A 29 1.173 1.393 -5.404 1.00 0.00 C ATOM 468 C LEU A 29 0.333 2.639 -5.145 1.00 0.00 C ATOM 469 O LEU A 29 0.576 3.696 -5.726 1.00 0.00 O ATOM 470 CB LEU A 29 0.525 0.559 -6.510 1.00 0.00 C ATOM 471 CG LEU A 29 1.370 0.647 -7.782 1.00 0.00 C ATOM 472 CD1 LEU A 29 0.825 -0.329 -8.827 1.00 0.00 C ATOM 473 CD2 LEU A 29 1.308 2.073 -8.335 1.00 0.00 C ATOM 474 H LEU A 29 0.787 -0.238 -4.112 1.00 0.00 H ATOM 475 HA LEU A 29 2.159 1.694 -5.723 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.460 -0.472 -6.193 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.466 0.937 -6.713 1.00 0.00 H ATOM 478 HG LEU A 29 2.394 0.392 -7.551 1.00 0.00 H ATOM 479 HD11 LEU A 29 0.323 0.223 -9.607 1.00 0.00 H ATOM 480 HD12 LEU A 29 0.126 -1.004 -8.357 1.00 0.00 H ATOM 481 HD13 LEU A 29 1.641 -0.894 -9.252 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.889 2.131 -9.244 1.00 0.00 H ATOM 483 HD22 LEU A 29 1.712 2.760 -7.606 1.00 0.00 H ATOM 484 HD23 LEU A 29 0.282 2.333 -8.546 1.00 0.00 H ATOM 485 N PHE A 30 -0.657 2.505 -4.268 1.00 0.00 N ATOM 486 CA PHE A 30 -1.528 3.628 -3.941 1.00 0.00 C ATOM 487 C PHE A 30 -0.800 4.626 -3.047 1.00 0.00 C ATOM 488 O PHE A 30 -0.926 5.839 -3.224 1.00 0.00 O ATOM 489 CB PHE A 30 -2.786 3.126 -3.229 1.00 0.00 C ATOM 490 CG PHE A 30 -3.636 4.306 -2.826 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.463 4.929 -3.768 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.597 4.779 -1.508 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.251 6.024 -3.393 1.00 0.00 C ATOM 494 CE2 PHE A 30 -4.386 5.873 -1.133 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.213 6.496 -2.075 1.00 0.00 C ATOM 496 H PHE A 30 -0.804 1.638 -3.835 1.00 0.00 H ATOM 497 HA PHE A 30 -1.818 4.123 -4.855 1.00 0.00 H ATOM 498 HB2 PHE A 30 -3.347 2.489 -3.897 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.504 2.569 -2.349 1.00 0.00 H ATOM 500 HD1 PHE A 30 -4.493 4.565 -4.785 1.00 0.00 H ATOM 501 HD2 PHE A 30 -2.960 4.297 -0.780 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.889 6.505 -4.120 1.00 0.00 H ATOM 503 HE2 PHE A 30 -4.355 6.237 -0.117 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.820 7.341 -1.786 1.00 0.00 H ATOM 505 N SER A 31 -0.037 4.111 -2.089 1.00 0.00 N ATOM 506 CA SER A 31 0.708 4.971 -1.176 1.00 0.00 C ATOM 507 C SER A 31 1.816 5.704 -1.922 1.00 0.00 C ATOM 508 O SER A 31 2.111 6.864 -1.637 1.00 0.00 O ATOM 509 CB SER A 31 1.314 4.137 -0.047 1.00 0.00 C ATOM 510 OG SER A 31 2.300 4.907 0.628 1.00 0.00 O ATOM 511 H SER A 31 0.028 3.137 -1.996 1.00 0.00 H ATOM 512 HA SER A 31 0.036 5.695 -0.754 1.00 0.00 H ATOM 513 HB2 SER A 31 0.543 3.858 0.651 1.00 0.00 H ATOM 514 HB3 SER A 31 1.761 3.243 -0.461 1.00 0.00 H ATOM 515 HG SER A 31 3.159 4.670 0.270 1.00 0.00 H ATOM 516 N VAL A 32 2.422 5.011 -2.873 1.00 0.00 N ATOM 517 CA VAL A 32 3.503 5.589 -3.663 1.00 0.00 C ATOM 518 C VAL A 32 2.976 6.695 -4.573 1.00 0.00 C ATOM 519 O VAL A 32 3.535 7.791 -4.619 1.00 0.00 O ATOM 520 CB VAL A 32 4.165 4.501 -4.510 1.00 0.00 C ATOM 521 CG1 VAL A 32 4.866 5.140 -5.709 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.190 3.748 -3.660 1.00 0.00 C ATOM 523 H VAL A 32 2.137 4.091 -3.045 1.00 0.00 H ATOM 524 HA VAL A 32 4.241 6.005 -2.995 1.00 0.00 H ATOM 525 HB VAL A 32 3.410 3.811 -4.861 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.459 5.978 -5.375 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.126 5.482 -6.418 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.507 4.410 -6.181 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.166 4.189 -3.802 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.216 2.712 -3.960 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.914 3.816 -2.618 1.00 0.00 H ATOM 532 N VAL A 33 1.900 6.401 -5.295 1.00 0.00 N ATOM 533 CA VAL A 33 1.310 7.381 -6.200 1.00 0.00 C ATOM 534 C VAL A 33 0.907 8.639 -5.438 1.00 0.00 C ATOM 535 O VAL A 33 1.352 9.740 -5.761 1.00 0.00 O ATOM 536 CB VAL A 33 0.083 6.783 -6.890 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.500 7.802 -7.871 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.495 5.522 -7.652 1.00 0.00 C ATOM 539 H VAL A 33 1.496 5.511 -5.219 1.00 0.00 H ATOM 540 HA VAL A 33 2.038 7.645 -6.953 1.00 0.00 H ATOM 541 HB VAL A 33 -0.661 6.531 -6.148 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.986 8.594 -7.320 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.221 7.315 -8.509 1.00 0.00 H ATOM 544 HG13 VAL A 33 0.294 8.217 -8.473 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.682 5.771 -8.687 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.299 4.792 -7.596 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.392 5.113 -7.213 1.00 0.00 H ATOM 548 N ILE A 34 0.068 8.466 -4.423 1.00 0.00 N ATOM 549 CA ILE A 34 -0.384 9.594 -3.616 1.00 0.00 C ATOM 550 C ILE A 34 0.788 10.221 -2.878 1.00 0.00 C ATOM 551 O ILE A 34 0.718 11.364 -2.429 1.00 0.00 O ATOM 552 CB ILE A 34 -1.443 9.134 -2.614 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.053 10.357 -1.924 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.794 8.229 -1.565 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.257 9.926 -1.084 1.00 0.00 C ATOM 556 H ILE A 34 -0.251 7.564 -4.210 1.00 0.00 H ATOM 557 HA ILE A 34 -0.816 10.334 -4.264 1.00 0.00 H ATOM 558 HB ILE A 34 -2.217 8.587 -3.132 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.313 10.818 -1.286 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.376 11.068 -2.671 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.484 8.822 -0.718 1.00 0.00 H ATOM 562 HG22 ILE A 34 0.067 7.739 -1.996 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.507 7.485 -1.241 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.025 9.005 -0.568 1.00 0.00 H ATOM 565 HD12 ILE A 34 -4.110 9.772 -1.729 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.486 10.695 -0.361 1.00 0.00 H ATOM 567 N GLY A 35 1.862 9.461 -2.754 1.00 0.00 N ATOM 568 CA GLY A 35 3.052 9.944 -2.067 1.00 0.00 C ATOM 569 C GLY A 35 3.714 11.062 -2.851 1.00 0.00 C ATOM 570 O GLY A 35 3.903 12.167 -2.343 1.00 0.00 O ATOM 571 H GLY A 35 1.855 8.558 -3.133 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.782 10.302 -1.085 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.746 9.134 -1.976 1.00 0.00 H ATOM 574 N SER A 36 4.048 10.770 -4.098 1.00 0.00 N ATOM 575 CA SER A 36 4.670 11.761 -4.957 1.00 0.00 C ATOM 576 C SER A 36 3.660 12.851 -5.254 1.00 0.00 C ATOM 577 O SER A 36 4.017 13.993 -5.543 1.00 0.00 O ATOM 578 CB SER A 36 5.138 11.116 -6.261 1.00 0.00 C ATOM 579 OG SER A 36 6.369 11.701 -6.660 1.00 0.00 O ATOM 580 H SER A 36 3.860 9.875 -4.452 1.00 0.00 H ATOM 581 HA SER A 36 5.518 12.191 -4.447 1.00 0.00 H ATOM 582 HB2 SER A 36 5.279 10.059 -6.112 1.00 0.00 H ATOM 583 HB3 SER A 36 4.388 11.271 -7.027 1.00 0.00 H ATOM 584 HG SER A 36 6.318 11.891 -7.599 1.00 0.00 H ATOM 585 N ILE A 37 2.389 12.479 -5.172 1.00 0.00 N ATOM 586 CA ILE A 37 1.311 13.427 -5.428 1.00 0.00 C ATOM 587 C ILE A 37 1.175 14.395 -4.257 1.00 0.00 C ATOM 588 O ILE A 37 0.928 15.586 -4.446 1.00 0.00 O ATOM 589 CB ILE A 37 -0.011 12.674 -5.670 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.625 13.141 -6.993 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.004 12.948 -4.535 1.00 0.00 C ATOM 592 CD1 ILE A 37 0.120 12.493 -8.161 1.00 0.00 C ATOM 593 H ILE A 37 2.176 11.547 -4.921 1.00 0.00 H ATOM 594 HA ILE A 37 1.554 13.993 -6.315 1.00 0.00 H ATOM 595 HB ILE A 37 0.189 11.615 -5.723 1.00 0.00 H ATOM 596 HG12 ILE A 37 -1.667 12.854 -7.026 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.545 14.215 -7.068 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.869 12.311 -4.652 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.312 13.982 -4.568 1.00 0.00 H ATOM 600 HG23 ILE A 37 -0.533 12.744 -3.586 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.273 12.872 -9.093 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.014 11.421 -8.124 1.00 0.00 H ATOM 603 HD13 ILE A 37 1.171 12.728 -8.092 1.00 0.00 H ATOM 604 N TYR A 38 1.343 13.872 -3.047 1.00 0.00 N ATOM 605 CA TYR A 38 1.242 14.696 -1.847 1.00 0.00 C ATOM 606 C TYR A 38 2.153 15.914 -1.960 1.00 0.00 C ATOM 607 O TYR A 38 1.766 17.027 -1.603 1.00 0.00 O ATOM 608 CB TYR A 38 1.629 13.877 -0.615 1.00 0.00 C ATOM 609 CG TYR A 38 0.772 14.293 0.558 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.500 13.734 0.728 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.251 15.238 1.473 1.00 0.00 C ATOM 612 CE1 TYR A 38 -1.294 14.120 1.816 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.456 15.624 2.560 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.816 15.065 2.731 1.00 0.00 C ATOM 615 OH TYR A 38 -1.598 15.446 3.802 1.00 0.00 O ATOM 616 H TYR A 38 1.540 12.915 -2.959 1.00 0.00 H ATOM 617 HA TYR A 38 0.221 15.030 -1.738 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.475 12.826 -0.819 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.668 14.049 -0.380 1.00 0.00 H ATOM 620 HD1 TYR A 38 -0.870 13.005 0.023 1.00 0.00 H ATOM 621 HD2 TYR A 38 2.232 15.669 1.342 1.00 0.00 H ATOM 622 HE1 TYR A 38 -2.276 13.690 1.948 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.825 16.353 3.267 1.00 0.00 H ATOM 624 HH TYR A 38 -1.424 16.373 3.981 1.00 0.00 H ATOM 625 N LEU A 39 3.365 15.696 -2.461 1.00 0.00 N ATOM 626 CA LEU A 39 4.322 16.785 -2.618 1.00 0.00 C ATOM 627 C LEU A 39 3.646 18.001 -3.242 1.00 0.00 C ATOM 628 O LEU A 39 3.814 19.127 -2.772 1.00 0.00 O ATOM 629 CB LEU A 39 5.487 16.335 -3.503 1.00 0.00 C ATOM 630 CG LEU A 39 6.277 15.239 -2.787 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.472 14.825 -3.647 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.778 15.769 -1.441 1.00 0.00 C ATOM 633 H LEU A 39 3.619 14.789 -2.730 1.00 0.00 H ATOM 634 HA LEU A 39 4.707 17.058 -1.647 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.101 15.951 -4.436 1.00 0.00 H ATOM 636 HB3 LEU A 39 6.135 17.175 -3.698 1.00 0.00 H ATOM 637 HG LEU A 39 5.638 14.384 -2.623 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.253 13.890 -4.140 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.343 14.706 -3.020 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.663 15.587 -4.388 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.696 15.267 -1.176 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.034 15.583 -0.681 1.00 0.00 H ATOM 643 HD23 LEU A 39 6.957 16.832 -1.516 1.00 0.00 H ATOM 644 N PHE A 40 2.877 17.766 -4.301 1.00 0.00 N ATOM 645 CA PHE A 40 2.176 18.850 -4.978 1.00 0.00 C ATOM 646 C PHE A 40 1.102 19.432 -4.065 1.00 0.00 C ATOM 647 O PHE A 40 0.764 20.611 -4.158 1.00 0.00 O ATOM 648 CB PHE A 40 1.531 18.330 -6.267 1.00 0.00 C ATOM 649 CG PHE A 40 2.197 18.967 -7.464 1.00 0.00 C ATOM 650 CD1 PHE A 40 2.087 20.346 -7.675 1.00 0.00 C ATOM 651 CD2 PHE A 40 2.922 18.178 -8.364 1.00 0.00 C ATOM 652 CE1 PHE A 40 2.703 20.937 -8.786 1.00 0.00 C ATOM 653 CE2 PHE A 40 3.539 18.767 -9.474 1.00 0.00 C ATOM 654 CZ PHE A 40 3.429 20.147 -9.685 1.00 0.00 C ATOM 655 H PHE A 40 2.778 16.848 -4.629 1.00 0.00 H ATOM 656 HA PHE A 40 2.884 19.626 -5.226 1.00 0.00 H ATOM 657 HB2 PHE A 40 1.647 17.258 -6.320 1.00 0.00 H ATOM 658 HB3 PHE A 40 0.479 18.578 -6.269 1.00 0.00 H ATOM 659 HD1 PHE A 40 1.527 20.956 -6.981 1.00 0.00 H ATOM 660 HD2 PHE A 40 3.007 17.113 -8.201 1.00 0.00 H ATOM 661 HE1 PHE A 40 2.618 22.001 -8.948 1.00 0.00 H ATOM 662 HE2 PHE A 40 4.099 18.158 -10.167 1.00 0.00 H ATOM 663 HZ PHE A 40 3.904 20.601 -10.541 1.00 0.00 H ATOM 664 N LEU A 41 0.573 18.592 -3.179 1.00 0.00 N ATOM 665 CA LEU A 41 -0.459 19.028 -2.247 1.00 0.00 C ATOM 666 C LEU A 41 0.157 19.837 -1.116 1.00 0.00 C ATOM 667 O LEU A 41 -0.544 20.497 -0.348 1.00 0.00 O ATOM 668 CB LEU A 41 -1.198 17.814 -1.675 1.00 0.00 C ATOM 669 CG LEU A 41 -2.705 17.980 -1.882 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.398 16.633 -1.667 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.248 18.998 -0.877 1.00 0.00 C ATOM 672 H LEU A 41 0.886 17.665 -3.150 1.00 0.00 H ATOM 673 HA LEU A 41 -1.158 19.650 -2.772 1.00 0.00 H ATOM 674 HB2 LEU A 41 -0.861 16.919 -2.179 1.00 0.00 H ATOM 675 HB3 LEU A 41 -0.990 17.732 -0.619 1.00 0.00 H ATOM 676 HG LEU A 41 -2.896 18.324 -2.888 1.00 0.00 H ATOM 677 HD11 LEU A 41 -3.379 16.382 -0.616 1.00 0.00 H ATOM 678 HD12 LEU A 41 -2.882 15.868 -2.228 1.00 0.00 H ATOM 679 HD13 LEU A 41 -4.423 16.696 -2.003 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.068 19.997 -1.244 1.00 0.00 H ATOM 681 HD22 LEU A 41 -2.750 18.868 0.072 1.00 0.00 H ATOM 682 HD23 LEU A 41 -4.310 18.847 -0.750 1.00 0.00 H ATOM 683 N ARG A 42 1.475 19.778 -1.027 1.00 0.00 N ATOM 684 CA ARG A 42 2.202 20.505 0.007 1.00 0.00 C ATOM 685 C ARG A 42 2.530 21.916 -0.465 1.00 0.00 C ATOM 686 O ARG A 42 2.905 22.778 0.329 1.00 0.00 O ATOM 687 CB ARG A 42 3.495 19.765 0.355 1.00 0.00 C ATOM 688 CG ARG A 42 4.087 20.345 1.641 1.00 0.00 C ATOM 689 CD ARG A 42 5.609 20.422 1.511 1.00 0.00 C ATOM 690 NE ARG A 42 6.237 20.291 2.820 1.00 0.00 N ATOM 691 CZ ARG A 42 7.499 19.892 2.942 1.00 0.00 C ATOM 692 NH1 ARG A 42 8.197 19.600 1.877 1.00 0.00 N ATOM 693 NH2 ARG A 42 8.039 19.790 4.124 1.00 0.00 N ATOM 694 H ARG A 42 1.968 19.236 -1.675 1.00 0.00 H ATOM 695 HA ARG A 42 1.586 20.567 0.889 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.282 18.715 0.497 1.00 0.00 H ATOM 697 HB3 ARG A 42 4.204 19.883 -0.450 1.00 0.00 H ATOM 698 HG2 ARG A 42 3.690 21.335 1.806 1.00 0.00 H ATOM 699 HG3 ARG A 42 3.831 19.709 2.475 1.00 0.00 H ATOM 700 HD2 ARG A 42 5.954 19.624 0.871 1.00 0.00 H ATOM 701 HD3 ARG A 42 5.882 21.372 1.075 1.00 0.00 H ATOM 702 HE ARG A 42 5.720 20.503 3.626 1.00 0.00 H ATOM 703 HH11 ARG A 42 7.781 19.678 0.971 1.00 0.00 H ATOM 704 HH12 ARG A 42 9.146 19.299 1.968 1.00 0.00 H ATOM 705 HH21 ARG A 42 7.505 20.012 4.940 1.00 0.00 H ATOM 706 HH22 ARG A 42 8.990 19.490 4.217 1.00 0.00 H ATOM 707 N LYS A 43 2.381 22.141 -1.763 1.00 0.00 N ATOM 708 CA LYS A 43 2.658 23.451 -2.340 1.00 0.00 C ATOM 709 C LYS A 43 1.355 24.184 -2.637 1.00 0.00 C ATOM 710 O LYS A 43 1.355 25.242 -3.267 1.00 0.00 O ATOM 711 CB LYS A 43 3.464 23.294 -3.631 1.00 0.00 C ATOM 712 CG LYS A 43 4.880 22.819 -3.296 1.00 0.00 C ATOM 713 CD LYS A 43 5.600 22.417 -4.586 1.00 0.00 C ATOM 714 CE LYS A 43 7.111 22.402 -4.346 1.00 0.00 C ATOM 715 NZ LYS A 43 7.788 21.735 -5.493 1.00 0.00 N ATOM 716 H LYS A 43 2.075 21.414 -2.343 1.00 0.00 H ATOM 717 HA LYS A 43 3.236 24.030 -1.635 1.00 0.00 H ATOM 718 HB2 LYS A 43 2.982 22.569 -4.270 1.00 0.00 H ATOM 719 HB3 LYS A 43 3.517 24.245 -4.140 1.00 0.00 H ATOM 720 HG2 LYS A 43 5.423 23.618 -2.813 1.00 0.00 H ATOM 721 HG3 LYS A 43 4.828 21.967 -2.635 1.00 0.00 H ATOM 722 HD2 LYS A 43 5.273 21.432 -4.888 1.00 0.00 H ATOM 723 HD3 LYS A 43 5.367 23.128 -5.363 1.00 0.00 H ATOM 724 HE2 LYS A 43 7.470 23.417 -4.257 1.00 0.00 H ATOM 725 HE3 LYS A 43 7.327 21.863 -3.436 1.00 0.00 H ATOM 726 HZ1 LYS A 43 7.920 20.725 -5.279 1.00 0.00 H ATOM 727 HZ2 LYS A 43 8.715 22.177 -5.654 1.00 0.00 H ATOM 728 HZ3 LYS A 43 7.203 21.835 -6.347 1.00 0.00 H ATOM 729 N ARG A 44 0.247 23.612 -2.177 1.00 0.00 N ATOM 730 CA ARG A 44 -1.061 24.216 -2.396 1.00 0.00 C ATOM 731 C ARG A 44 -1.359 25.253 -1.319 1.00 0.00 C ATOM 732 O ARG A 44 -2.513 25.470 -0.954 1.00 0.00 O ATOM 733 CB ARG A 44 -2.142 23.134 -2.379 1.00 0.00 C ATOM 734 CG ARG A 44 -2.287 22.536 -3.779 1.00 0.00 C ATOM 735 CD ARG A 44 -3.492 21.594 -3.810 1.00 0.00 C ATOM 736 NE ARG A 44 -3.896 21.336 -5.188 1.00 0.00 N ATOM 737 CZ ARG A 44 -3.281 20.415 -5.922 1.00 0.00 C ATOM 738 NH1 ARG A 44 -2.299 19.724 -5.413 1.00 0.00 N ATOM 739 NH2 ARG A 44 -3.659 20.204 -7.154 1.00 0.00 N ATOM 740 H ARG A 44 0.312 22.770 -1.682 1.00 0.00 H ATOM 741 HA ARG A 44 -1.066 24.700 -3.361 1.00 0.00 H ATOM 742 HB2 ARG A 44 -1.864 22.357 -1.682 1.00 0.00 H ATOM 743 HB3 ARG A 44 -3.082 23.570 -2.076 1.00 0.00 H ATOM 744 HG2 ARG A 44 -2.433 23.331 -4.497 1.00 0.00 H ATOM 745 HG3 ARG A 44 -1.395 21.984 -4.030 1.00 0.00 H ATOM 746 HD2 ARG A 44 -3.228 20.661 -3.337 1.00 0.00 H ATOM 747 HD3 ARG A 44 -4.313 22.046 -3.272 1.00 0.00 H ATOM 748 HE ARG A 44 -4.632 21.852 -5.578 1.00 0.00 H ATOM 749 HH11 ARG A 44 -2.009 19.886 -4.470 1.00 0.00 H ATOM 750 HH12 ARG A 44 -1.836 19.031 -5.966 1.00 0.00 H ATOM 751 HH21 ARG A 44 -4.411 20.735 -7.544 1.00 0.00 H ATOM 752 HH22 ARG A 44 -3.196 19.511 -7.706 1.00 0.00 H ATOM 753 N GLN A 45 -0.307 25.890 -0.813 1.00 0.00 N ATOM 754 CA GLN A 45 -0.468 26.903 0.224 1.00 0.00 C ATOM 755 C GLN A 45 -1.057 28.181 -0.365 1.00 0.00 C ATOM 756 O GLN A 45 -2.058 28.701 0.128 1.00 0.00 O ATOM 757 CB GLN A 45 0.887 27.208 0.870 1.00 0.00 C ATOM 758 CG GLN A 45 0.852 26.812 2.348 1.00 0.00 C ATOM 759 CD GLN A 45 2.273 26.708 2.894 1.00 0.00 C ATOM 760 OE1 GLN A 45 3.236 26.736 2.127 1.00 0.00 O ATOM 761 NE2 GLN A 45 2.462 26.591 4.180 1.00 0.00 N ATOM 762 H GLN A 45 0.590 25.675 -1.141 1.00 0.00 H ATOM 763 HA GLN A 45 -1.140 26.525 0.980 1.00 0.00 H ATOM 764 HB2 GLN A 45 1.660 26.647 0.365 1.00 0.00 H ATOM 765 HB3 GLN A 45 1.096 28.263 0.789 1.00 0.00 H ATOM 766 HG2 GLN A 45 0.308 27.558 2.907 1.00 0.00 H ATOM 767 HG3 GLN A 45 0.360 25.856 2.452 1.00 0.00 H ATOM 768 HE21 GLN A 45 1.694 26.569 4.787 1.00 0.00 H ATOM 769 HE22 GLN A 45 3.371 26.525 4.536 1.00 0.00 H ATOM 770 N PRO A 46 -0.455 28.691 -1.407 1.00 0.00 N ATOM 771 CA PRO A 46 -0.923 29.935 -2.082 1.00 0.00 C ATOM 772 C PRO A 46 -2.434 29.936 -2.301 1.00 0.00 C ATOM 773 O PRO A 46 -3.032 28.894 -2.570 1.00 0.00 O ATOM 774 CB PRO A 46 -0.178 29.920 -3.416 1.00 0.00 C ATOM 775 CG PRO A 46 1.068 29.135 -3.165 1.00 0.00 C ATOM 776 CD PRO A 46 0.743 28.133 -2.055 1.00 0.00 C ATOM 777 HA PRO A 46 -0.628 30.802 -1.514 1.00 0.00 H ATOM 778 HB2 PRO A 46 -0.780 29.440 -4.174 1.00 0.00 H ATOM 779 HB3 PRO A 46 0.075 30.926 -3.716 1.00 0.00 H ATOM 780 HG2 PRO A 46 1.361 28.613 -4.066 1.00 0.00 H ATOM 781 HG3 PRO A 46 1.860 29.790 -2.841 1.00 0.00 H ATOM 782 HD2 PRO A 46 0.531 27.160 -2.477 1.00 0.00 H ATOM 783 HD3 PRO A 46 1.556 28.073 -1.349 1.00 0.00 H ATOM 784 N ASP A 47 -3.045 31.111 -2.179 1.00 0.00 N ATOM 785 CA ASP A 47 -4.481 31.239 -2.359 1.00 0.00 C ATOM 786 C ASP A 47 -4.868 30.981 -3.806 1.00 0.00 C ATOM 787 O ASP A 47 -5.745 31.643 -4.360 1.00 0.00 O ATOM 788 CB ASP A 47 -4.952 32.630 -1.931 1.00 0.00 C ATOM 789 CG ASP A 47 -6.395 32.563 -1.443 1.00 0.00 C ATOM 790 OD1 ASP A 47 -7.264 32.299 -2.258 1.00 0.00 O ATOM 791 OD2 ASP A 47 -6.611 32.776 -0.261 1.00 0.00 O ATOM 792 H ASP A 47 -2.523 31.902 -1.957 1.00 0.00 H ATOM 793 HA ASP A 47 -4.954 30.504 -1.746 1.00 0.00 H ATOM 794 HB2 ASP A 47 -4.320 32.993 -1.134 1.00 0.00 H ATOM 795 HB3 ASP A 47 -4.891 33.304 -2.772 1.00 0.00 H ATOM 796 N GLY A 48 -4.203 30.010 -4.403 1.00 0.00 N ATOM 797 CA GLY A 48 -4.467 29.648 -5.792 1.00 0.00 C ATOM 798 C GLY A 48 -3.743 30.590 -6.748 1.00 0.00 C ATOM 799 O GLY A 48 -3.098 31.549 -6.324 1.00 0.00 O ATOM 800 H GLY A 48 -3.522 29.524 -3.898 1.00 0.00 H ATOM 801 HA2 GLY A 48 -4.129 28.637 -5.964 1.00 0.00 H ATOM 802 HA3 GLY A 48 -5.528 29.705 -5.978 1.00 0.00 H ATOM 803 N PRO A 49 -3.842 30.328 -8.022 1.00 0.00 N ATOM 804 CA PRO A 49 -3.187 31.163 -9.071 1.00 0.00 C ATOM 805 C PRO A 49 -3.510 32.646 -8.910 1.00 0.00 C ATOM 806 O PRO A 49 -4.574 33.108 -9.319 1.00 0.00 O ATOM 807 CB PRO A 49 -3.759 30.621 -10.385 1.00 0.00 C ATOM 808 CG PRO A 49 -4.215 29.231 -10.081 1.00 0.00 C ATOM 809 CD PRO A 49 -4.592 29.204 -8.601 1.00 0.00 C ATOM 810 HA PRO A 49 -2.121 31.011 -9.055 1.00 0.00 H ATOM 811 HB2 PRO A 49 -4.593 31.229 -10.707 1.00 0.00 H ATOM 812 HB3 PRO A 49 -2.994 30.599 -11.145 1.00 0.00 H ATOM 813 HG2 PRO A 49 -5.075 28.985 -10.690 1.00 0.00 H ATOM 814 HG3 PRO A 49 -3.416 28.531 -10.265 1.00 0.00 H ATOM 815 HD2 PRO A 49 -5.656 29.352 -8.479 1.00 0.00 H ATOM 816 HD3 PRO A 49 -4.280 28.277 -8.147 1.00 0.00 H ATOM 817 N LEU A 50 -2.583 33.387 -8.309 1.00 0.00 N ATOM 818 CA LEU A 50 -2.779 34.816 -8.098 1.00 0.00 C ATOM 819 C LEU A 50 -1.481 35.576 -8.347 1.00 0.00 C ATOM 820 O LEU A 50 -0.397 35.103 -8.001 1.00 0.00 O ATOM 821 CB LEU A 50 -3.258 35.073 -6.668 1.00 0.00 C ATOM 822 CG LEU A 50 -4.766 35.328 -6.671 1.00 0.00 C ATOM 823 CD1 LEU A 50 -5.357 34.926 -5.319 1.00 0.00 C ATOM 824 CD2 LEU A 50 -5.029 36.816 -6.919 1.00 0.00 C ATOM 825 H LEU A 50 -1.754 32.964 -8.004 1.00 0.00 H ATOM 826 HA LEU A 50 -3.531 35.172 -8.786 1.00 0.00 H ATOM 827 HB2 LEU A 50 -3.039 34.210 -6.056 1.00 0.00 H ATOM 828 HB3 LEU A 50 -2.750 35.937 -6.268 1.00 0.00 H ATOM 829 HG LEU A 50 -5.229 34.744 -7.454 1.00 0.00 H ATOM 830 HD11 LEU A 50 -4.583 34.950 -4.566 1.00 0.00 H ATOM 831 HD12 LEU A 50 -5.762 33.927 -5.386 1.00 0.00 H ATOM 832 HD13 LEU A 50 -6.143 35.615 -5.049 1.00 0.00 H ATOM 833 HD21 LEU A 50 -5.244 37.304 -5.980 1.00 0.00 H ATOM 834 HD22 LEU A 50 -5.872 36.926 -7.584 1.00 0.00 H ATOM 835 HD23 LEU A 50 -4.155 37.265 -7.367 1.00 0.00 H ATOM 836 N GLU A 51 -1.596 36.755 -8.949 1.00 0.00 N ATOM 837 CA GLU A 51 -0.423 37.571 -9.240 1.00 0.00 C ATOM 838 C GLU A 51 0.162 38.148 -7.954 1.00 0.00 C ATOM 839 O GLU A 51 -0.550 38.337 -6.967 1.00 0.00 O ATOM 840 CB GLU A 51 -0.801 38.710 -10.189 1.00 0.00 C ATOM 841 CG GLU A 51 -2.106 39.356 -9.718 1.00 0.00 C ATOM 842 CD GLU A 51 -3.254 38.931 -10.627 1.00 0.00 C ATOM 843 OE1 GLU A 51 -3.167 37.856 -11.196 1.00 0.00 O ATOM 844 OE2 GLU A 51 -4.204 39.688 -10.740 1.00 0.00 O ATOM 845 H GLU A 51 -2.485 37.081 -9.203 1.00 0.00 H ATOM 846 HA GLU A 51 0.323 36.954 -9.717 1.00 0.00 H ATOM 847 HB2 GLU A 51 -0.013 39.450 -10.194 1.00 0.00 H ATOM 848 HB3 GLU A 51 -0.935 38.318 -11.185 1.00 0.00 H ATOM 849 HG2 GLU A 51 -2.315 39.042 -8.705 1.00 0.00 H ATOM 850 HG3 GLU A 51 -2.004 40.430 -9.747 1.00 0.00 H ATOM 851 N HIS A 52 1.461 38.427 -7.974 1.00 0.00 N ATOM 852 CA HIS A 52 2.132 38.981 -6.805 1.00 0.00 C ATOM 853 C HIS A 52 2.069 40.504 -6.818 1.00 0.00 C ATOM 854 O HIS A 52 2.411 41.141 -7.815 1.00 0.00 O ATOM 855 CB HIS A 52 3.594 38.532 -6.779 1.00 0.00 C ATOM 856 CG HIS A 52 4.327 39.277 -5.698 1.00 0.00 C ATOM 857 ND1 HIS A 52 4.333 38.848 -4.379 1.00 0.00 N ATOM 858 CD2 HIS A 52 5.080 40.424 -5.722 1.00 0.00 C ATOM 859 CE1 HIS A 52 5.067 39.726 -3.671 1.00 0.00 C ATOM 860 NE2 HIS A 52 5.547 40.706 -4.441 1.00 0.00 N ATOM 861 H HIS A 52 1.977 38.255 -8.789 1.00 0.00 H ATOM 862 HA HIS A 52 1.641 38.617 -5.914 1.00 0.00 H ATOM 863 HB2 HIS A 52 3.642 37.471 -6.583 1.00 0.00 H ATOM 864 HB3 HIS A 52 4.052 38.743 -7.735 1.00 0.00 H ATOM 865 HD1 HIS A 52 3.884 38.052 -4.027 1.00 0.00 H ATOM 866 HD2 HIS A 52 5.281 41.018 -6.601 1.00 0.00 H ATOM 867 HE1 HIS A 52 5.247 39.647 -2.609 1.00 0.00 H ATOM 868 HE2 HIS A 52 6.106 41.461 -4.164 1.00 0.00 H ATOM 869 N HIS A 53 1.631 41.081 -5.704 1.00 0.00 N ATOM 870 CA HIS A 53 1.529 42.531 -5.594 1.00 0.00 C ATOM 871 C HIS A 53 1.368 42.944 -4.136 1.00 0.00 C ATOM 872 O HIS A 53 2.216 42.638 -3.297 1.00 0.00 O ATOM 873 CB HIS A 53 0.334 43.038 -6.405 1.00 0.00 C ATOM 874 CG HIS A 53 0.454 44.524 -6.597 1.00 0.00 C ATOM 875 ND1 HIS A 53 1.214 45.319 -5.752 1.00 0.00 N ATOM 876 CD2 HIS A 53 -0.081 45.376 -7.532 1.00 0.00 C ATOM 877 CE1 HIS A 53 1.115 46.587 -6.192 1.00 0.00 C ATOM 878 NE2 HIS A 53 0.338 46.677 -7.274 1.00 0.00 N ATOM 879 H HIS A 53 1.374 40.522 -4.942 1.00 0.00 H ATOM 880 HA HIS A 53 2.430 42.977 -5.987 1.00 0.00 H ATOM 881 HB2 HIS A 53 0.320 42.549 -7.368 1.00 0.00 H ATOM 882 HB3 HIS A 53 -0.581 42.817 -5.874 1.00 0.00 H ATOM 883 HD1 HIS A 53 1.729 45.013 -4.977 1.00 0.00 H ATOM 884 HD2 HIS A 53 -0.728 45.080 -8.345 1.00 0.00 H ATOM 885 HE1 HIS A 53 1.606 47.430 -5.726 1.00 0.00 H ATOM 886 HE2 HIS A 53 0.112 47.487 -7.779 1.00 0.00 H ATOM 887 N HIS A 54 0.276 43.639 -3.838 1.00 0.00 N ATOM 888 CA HIS A 54 0.018 44.086 -2.473 1.00 0.00 C ATOM 889 C HIS A 54 1.328 44.356 -1.743 1.00 0.00 C ATOM 890 O HIS A 54 1.560 43.836 -0.650 1.00 0.00 O ATOM 891 CB HIS A 54 -0.778 43.020 -1.718 1.00 0.00 C ATOM 892 CG HIS A 54 -2.067 42.745 -2.442 1.00 0.00 C ATOM 893 ND1 HIS A 54 -2.529 41.457 -2.663 1.00 0.00 N ATOM 894 CD2 HIS A 54 -3.004 43.580 -3.000 1.00 0.00 C ATOM 895 CE1 HIS A 54 -3.696 41.553 -3.326 1.00 0.00 C ATOM 896 NE2 HIS A 54 -4.031 42.825 -3.556 1.00 0.00 N ATOM 897 H HIS A 54 -0.366 43.855 -4.546 1.00 0.00 H ATOM 898 HA HIS A 54 -0.561 44.997 -2.506 1.00 0.00 H ATOM 899 HB2 HIS A 54 -0.197 42.112 -1.658 1.00 0.00 H ATOM 900 HB3 HIS A 54 -0.996 43.375 -0.721 1.00 0.00 H ATOM 901 HD1 HIS A 54 -2.086 40.628 -2.387 1.00 0.00 H ATOM 902 HD2 HIS A 54 -2.951 44.659 -3.004 1.00 0.00 H ATOM 903 HE1 HIS A 54 -4.289 40.705 -3.634 1.00 0.00 H ATOM 904 HE2 HIS A 54 -4.831 43.156 -4.017 1.00 0.00 H ATOM 905 N HIS A 55 2.183 45.170 -2.352 1.00 0.00 N ATOM 906 CA HIS A 55 3.469 45.501 -1.751 1.00 0.00 C ATOM 907 C HIS A 55 3.284 45.979 -0.314 1.00 0.00 C ATOM 908 O HIS A 55 3.892 45.442 0.611 1.00 0.00 O ATOM 909 CB HIS A 55 4.163 46.591 -2.567 1.00 0.00 C ATOM 910 CG HIS A 55 5.626 46.624 -2.218 1.00 0.00 C ATOM 911 ND1 HIS A 55 6.617 46.653 -3.187 1.00 0.00 N ATOM 912 CD2 HIS A 55 6.282 46.632 -1.011 1.00 0.00 C ATOM 913 CE1 HIS A 55 7.804 46.678 -2.552 1.00 0.00 C ATOM 914 NE2 HIS A 55 7.656 46.666 -1.225 1.00 0.00 N ATOM 915 H HIS A 55 1.946 45.554 -3.222 1.00 0.00 H ATOM 916 HA HIS A 55 4.092 44.619 -1.747 1.00 0.00 H ATOM 917 HB2 HIS A 55 4.049 46.381 -3.620 1.00 0.00 H ATOM 918 HB3 HIS A 55 3.719 47.550 -2.341 1.00 0.00 H ATOM 919 HD1 HIS A 55 6.479 46.657 -4.157 1.00 0.00 H ATOM 920 HD2 HIS A 55 5.803 46.614 -0.043 1.00 0.00 H ATOM 921 HE1 HIS A 55 8.759 46.704 -3.056 1.00 0.00 H ATOM 922 HE2 HIS A 55 8.364 46.678 -0.548 1.00 0.00 H ATOM 923 N HIS A 56 2.439 46.993 -0.138 1.00 0.00 N ATOM 924 CA HIS A 56 2.176 47.542 1.189 1.00 0.00 C ATOM 925 C HIS A 56 1.862 49.031 1.092 1.00 0.00 C ATOM 926 O HIS A 56 1.524 49.671 2.088 1.00 0.00 O ATOM 927 CB HIS A 56 3.391 47.329 2.098 1.00 0.00 C ATOM 928 CG HIS A 56 3.392 48.363 3.192 1.00 0.00 C ATOM 929 ND1 HIS A 56 4.111 49.544 3.092 1.00 0.00 N ATOM 930 CD2 HIS A 56 2.769 48.406 4.415 1.00 0.00 C ATOM 931 CE1 HIS A 56 3.904 50.241 4.224 1.00 0.00 C ATOM 932 NE2 HIS A 56 3.093 49.593 5.064 1.00 0.00 N ATOM 933 H HIS A 56 1.984 47.378 -0.916 1.00 0.00 H ATOM 934 HA HIS A 56 1.325 47.032 1.617 1.00 0.00 H ATOM 935 HB2 HIS A 56 3.342 46.344 2.538 1.00 0.00 H ATOM 936 HB3 HIS A 56 4.296 47.420 1.517 1.00 0.00 H ATOM 937 HD1 HIS A 56 4.668 49.821 2.335 1.00 0.00 H ATOM 938 HD2 HIS A 56 2.124 47.636 4.811 1.00 0.00 H ATOM 939 HE1 HIS A 56 4.340 51.208 4.428 1.00 0.00 H ATOM 940 HE2 HIS A 56 2.791 49.889 5.948 1.00 0.00 H ATOM 941 N HIS A 57 1.975 49.577 -0.115 1.00 0.00 N ATOM 942 CA HIS A 57 1.702 50.993 -0.332 1.00 0.00 C ATOM 943 C HIS A 57 0.210 51.224 -0.554 1.00 0.00 C ATOM 944 O HIS A 57 -0.614 50.874 0.291 1.00 0.00 O ATOM 945 CB HIS A 57 2.484 51.494 -1.547 1.00 0.00 C ATOM 946 CG HIS A 57 2.554 52.996 -1.513 1.00 0.00 C ATOM 947 ND1 HIS A 57 2.803 53.698 -0.344 1.00 0.00 N ATOM 948 CD2 HIS A 57 2.411 53.944 -2.495 1.00 0.00 C ATOM 949 CE1 HIS A 57 2.802 55.008 -0.649 1.00 0.00 C ATOM 950 NE2 HIS A 57 2.567 55.214 -1.948 1.00 0.00 N ATOM 951 H HIS A 57 2.248 49.018 -0.872 1.00 0.00 H ATOM 952 HA HIS A 57 2.017 51.549 0.539 1.00 0.00 H ATOM 953 HB2 HIS A 57 3.483 51.086 -1.526 1.00 0.00 H ATOM 954 HB3 HIS A 57 1.985 51.179 -2.451 1.00 0.00 H ATOM 955 HD1 HIS A 57 2.954 53.310 0.544 1.00 0.00 H ATOM 956 HD2 HIS A 57 2.207 53.736 -3.535 1.00 0.00 H ATOM 957 HE1 HIS A 57 2.969 55.798 0.069 1.00 0.00 H ATOM 958 HE2 HIS A 57 2.515 56.074 -2.415 1.00 0.00 H TER 959 HIS A 57