ATOM 1 N MET A 1 -6.319 1.036 -8.757 1.00 0.00 N ATOM 2 CA MET A 1 -7.328 0.768 -7.724 1.00 0.00 C ATOM 3 C MET A 1 -7.280 -0.668 -7.162 1.00 0.00 C ATOM 4 O MET A 1 -8.019 -0.993 -6.229 1.00 0.00 O ATOM 5 CB MET A 1 -8.731 1.093 -8.268 1.00 0.00 C ATOM 6 CG MET A 1 -8.909 2.573 -8.641 1.00 0.00 C ATOM 7 SD MET A 1 -8.606 3.788 -7.320 1.00 0.00 S ATOM 8 CE MET A 1 -9.928 3.363 -6.151 1.00 0.00 C ATOM 9 H1 MET A 1 -6.011 1.995 -8.889 1.00 0.00 H ATOM 10 HA MET A 1 -7.129 1.427 -6.880 1.00 0.00 H ATOM 11 HB2 MET A 1 -8.922 0.483 -9.154 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.481 0.834 -7.521 1.00 0.00 H ATOM 13 HG2 MET A 1 -8.240 2.805 -9.470 1.00 0.00 H ATOM 14 HG3 MET A 1 -9.931 2.712 -9.000 1.00 0.00 H ATOM 15 HE1 MET A 1 -10.894 3.417 -6.653 1.00 0.00 H ATOM 16 HE2 MET A 1 -9.777 2.356 -5.765 1.00 0.00 H ATOM 17 HE3 MET A 1 -9.916 4.068 -5.319 1.00 0.00 H ATOM 18 N LEU A 2 -6.389 -1.514 -7.692 1.00 0.00 N ATOM 19 CA LEU A 2 -6.065 -2.856 -7.190 1.00 0.00 C ATOM 20 C LEU A 2 -4.595 -2.978 -6.786 1.00 0.00 C ATOM 21 O LEU A 2 -3.726 -2.279 -7.316 1.00 0.00 O ATOM 22 CB LEU A 2 -6.538 -3.947 -8.173 1.00 0.00 C ATOM 23 CG LEU A 2 -5.625 -4.233 -9.385 1.00 0.00 C ATOM 24 CD1 LEU A 2 -6.186 -5.422 -10.167 1.00 0.00 C ATOM 25 CD2 LEU A 2 -5.506 -3.054 -10.354 1.00 0.00 C ATOM 26 H LEU A 2 -5.814 -1.126 -8.427 1.00 0.00 H ATOM 27 HA LEU A 2 -6.604 -3.002 -6.256 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.623 -4.872 -7.603 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.539 -3.698 -8.527 1.00 0.00 H ATOM 30 HG LEU A 2 -4.629 -4.504 -9.036 1.00 0.00 H ATOM 31 HD11 LEU A 2 -7.178 -5.186 -10.553 1.00 0.00 H ATOM 32 HD12 LEU A 2 -5.526 -5.664 -10.999 1.00 0.00 H ATOM 33 HD13 LEU A 2 -6.252 -6.293 -9.514 1.00 0.00 H ATOM 34 HD21 LEU A 2 -6.496 -2.713 -10.653 1.00 0.00 H ATOM 35 HD22 LEU A 2 -4.959 -2.240 -9.882 1.00 0.00 H ATOM 36 HD23 LEU A 2 -4.949 -3.359 -11.239 1.00 0.00 H ATOM 37 N CYS A 3 -4.325 -3.882 -5.840 1.00 0.00 N ATOM 38 CA CYS A 3 -3.037 -3.967 -5.177 1.00 0.00 C ATOM 39 C CYS A 3 -1.892 -4.365 -6.118 1.00 0.00 C ATOM 40 O CYS A 3 -2.007 -5.241 -6.970 1.00 0.00 O ATOM 41 CB CYS A 3 -3.258 -4.872 -3.957 1.00 0.00 C ATOM 42 SG CYS A 3 -1.763 -5.421 -3.115 1.00 0.00 S ATOM 43 H CYS A 3 -5.046 -4.513 -5.508 1.00 0.00 H ATOM 44 HA CYS A 3 -2.791 -2.966 -4.839 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.927 -4.376 -3.251 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.756 -5.757 -4.289 1.00 0.00 H ATOM 47 HG CYS A 3 -2.377 -6.177 -2.188 1.00 0.00 H ATOM 48 N ALA A 4 -0.757 -3.701 -5.928 1.00 0.00 N ATOM 49 CA ALA A 4 0.466 -3.960 -6.700 1.00 0.00 C ATOM 50 C ALA A 4 1.224 -5.203 -6.188 1.00 0.00 C ATOM 51 O ALA A 4 2.035 -5.773 -6.922 1.00 0.00 O ATOM 52 CB ALA A 4 1.372 -2.739 -6.748 1.00 0.00 C ATOM 53 H ALA A 4 -0.800 -3.097 -5.125 1.00 0.00 H ATOM 54 HA ALA A 4 0.184 -4.091 -7.740 1.00 0.00 H ATOM 55 HB1 ALA A 4 0.784 -1.892 -7.090 1.00 0.00 H ATOM 56 HB2 ALA A 4 1.824 -2.551 -5.781 1.00 0.00 H ATOM 57 HB3 ALA A 4 2.172 -2.916 -7.470 1.00 0.00 H ATOM 58 N ILE A 5 0.959 -5.631 -4.941 1.00 0.00 N ATOM 59 CA ILE A 5 1.533 -6.858 -4.371 1.00 0.00 C ATOM 60 C ILE A 5 0.843 -8.096 -4.976 1.00 0.00 C ATOM 61 O ILE A 5 1.529 -8.913 -5.598 1.00 0.00 O ATOM 62 CB ILE A 5 1.531 -6.842 -2.819 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.493 -5.784 -2.239 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.975 -8.226 -2.304 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.789 -4.456 -1.946 1.00 0.00 C ATOM 66 H ILE A 5 0.251 -5.135 -4.408 1.00 0.00 H ATOM 67 HA ILE A 5 2.577 -6.917 -4.682 1.00 0.00 H ATOM 68 HB ILE A 5 0.534 -6.607 -2.439 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.906 -6.133 -1.293 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.328 -5.624 -2.920 1.00 0.00 H ATOM 71 HG21 ILE A 5 1.234 -8.982 -2.567 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.934 -8.499 -2.745 1.00 0.00 H ATOM 73 HG23 ILE A 5 2.077 -8.222 -1.220 1.00 0.00 H ATOM 74 HD11 ILE A 5 0.956 -4.617 -1.260 1.00 0.00 H ATOM 75 HD12 ILE A 5 2.490 -3.768 -1.479 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.420 -4.016 -2.869 1.00 0.00 H ATOM 77 N SER A 6 -0.491 -8.226 -4.842 1.00 0.00 N ATOM 78 CA SER A 6 -1.234 -9.398 -5.365 1.00 0.00 C ATOM 79 C SER A 6 -2.549 -9.093 -6.099 1.00 0.00 C ATOM 80 O SER A 6 -3.154 -10.015 -6.651 1.00 0.00 O ATOM 81 CB SER A 6 -1.508 -10.448 -4.280 1.00 0.00 C ATOM 82 OG SER A 6 -0.319 -10.865 -3.628 1.00 0.00 O ATOM 83 H SER A 6 -0.987 -7.513 -4.319 1.00 0.00 H ATOM 84 HA SER A 6 -0.607 -9.889 -6.099 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.210 -10.035 -3.560 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.972 -11.321 -4.739 1.00 0.00 H ATOM 87 HG SER A 6 -0.538 -11.606 -3.032 1.00 0.00 H ATOM 88 N GLY A 7 -3.018 -7.839 -6.138 1.00 0.00 N ATOM 89 CA GLY A 7 -4.184 -7.457 -6.951 1.00 0.00 C ATOM 90 C GLY A 7 -5.538 -7.644 -6.281 1.00 0.00 C ATOM 91 O GLY A 7 -6.592 -7.475 -6.895 1.00 0.00 O ATOM 92 H GLY A 7 -2.511 -7.085 -5.699 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.112 -6.415 -7.246 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.168 -8.076 -7.829 1.00 0.00 H ATOM 95 N LYS A 8 -5.481 -7.982 -5.000 1.00 0.00 N ATOM 96 CA LYS A 8 -6.588 -8.153 -4.066 1.00 0.00 C ATOM 97 C LYS A 8 -7.368 -6.847 -3.862 1.00 0.00 C ATOM 98 O LYS A 8 -6.766 -5.773 -3.786 1.00 0.00 O ATOM 99 CB LYS A 8 -5.923 -8.645 -2.777 1.00 0.00 C ATOM 100 CG LYS A 8 -6.895 -8.874 -1.617 1.00 0.00 C ATOM 101 CD LYS A 8 -6.129 -9.526 -0.468 1.00 0.00 C ATOM 102 CE LYS A 8 -7.082 -9.838 0.691 1.00 0.00 C ATOM 103 NZ LYS A 8 -6.397 -10.561 1.796 1.00 0.00 N ATOM 104 H LYS A 8 -4.532 -8.050 -4.657 1.00 0.00 H ATOM 105 HA LYS A 8 -7.269 -8.920 -4.443 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.422 -9.591 -3.002 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.155 -7.924 -2.479 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.305 -7.921 -1.285 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.704 -9.532 -1.940 1.00 0.00 H ATOM 110 HD2 LYS A 8 -5.670 -10.446 -0.837 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.343 -8.841 -0.148 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.510 -8.902 1.062 1.00 0.00 H ATOM 113 HE3 LYS A 8 -7.905 -10.449 0.310 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -5.648 -10.012 2.194 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -7.046 -10.780 2.544 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -6.006 -11.439 1.476 1.00 0.00 H ATOM 117 N VAL A 9 -8.697 -6.947 -3.748 1.00 0.00 N ATOM 118 CA VAL A 9 -9.574 -5.836 -3.327 1.00 0.00 C ATOM 119 C VAL A 9 -9.265 -5.512 -1.853 1.00 0.00 C ATOM 120 O VAL A 9 -9.441 -6.380 -0.992 1.00 0.00 O ATOM 121 CB VAL A 9 -11.063 -6.138 -3.602 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.634 -7.392 -2.927 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.935 -4.933 -3.234 1.00 0.00 C ATOM 124 H VAL A 9 -9.092 -7.871 -3.834 1.00 0.00 H ATOM 125 HA VAL A 9 -9.323 -4.976 -3.944 1.00 0.00 H ATOM 126 HB VAL A 9 -11.162 -6.286 -4.678 1.00 0.00 H ATOM 127 HG11 VAL A 9 -11.674 -7.262 -1.845 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.646 -7.571 -3.292 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.031 -8.266 -3.167 1.00 0.00 H ATOM 130 HG21 VAL A 9 -12.963 -5.121 -3.539 1.00 0.00 H ATOM 131 HG22 VAL A 9 -11.909 -4.756 -2.157 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.579 -4.045 -3.757 1.00 0.00 H ATOM 133 N PRO A 10 -8.730 -4.321 -1.528 1.00 0.00 N ATOM 134 CA PRO A 10 -8.205 -4.048 -0.193 1.00 0.00 C ATOM 135 C PRO A 10 -9.290 -3.858 0.880 1.00 0.00 C ATOM 136 O PRO A 10 -10.358 -3.291 0.631 1.00 0.00 O ATOM 137 CB PRO A 10 -7.354 -2.786 -0.370 1.00 0.00 C ATOM 138 CG PRO A 10 -8.055 -2.037 -1.499 1.00 0.00 C ATOM 139 CD PRO A 10 -8.517 -3.176 -2.403 1.00 0.00 C ATOM 140 HA PRO A 10 -7.557 -4.870 0.114 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.292 -2.199 0.544 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.357 -3.067 -0.706 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.919 -1.499 -1.108 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.377 -1.358 -2.016 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.435 -2.896 -2.921 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.732 -3.405 -3.127 1.00 0.00 H ATOM 147 N ARG A 11 -8.974 -4.307 2.100 1.00 0.00 N ATOM 148 CA ARG A 11 -9.711 -4.056 3.350 1.00 0.00 C ATOM 149 C ARG A 11 -9.152 -2.811 4.052 1.00 0.00 C ATOM 150 O ARG A 11 -9.917 -2.066 4.667 1.00 0.00 O ATOM 151 CB ARG A 11 -9.717 -5.297 4.264 1.00 0.00 C ATOM 152 CG ARG A 11 -8.327 -5.779 4.715 1.00 0.00 C ATOM 153 CD ARG A 11 -8.426 -6.927 5.722 1.00 0.00 C ATOM 154 NE ARG A 11 -7.087 -7.323 6.199 1.00 0.00 N ATOM 155 CZ ARG A 11 -6.804 -8.240 7.107 1.00 0.00 C ATOM 156 NH1 ARG A 11 -7.725 -8.957 7.687 1.00 0.00 N ATOM 157 NH2 ARG A 11 -5.569 -8.453 7.449 1.00 0.00 N ATOM 158 H ARG A 11 -8.028 -4.677 2.176 1.00 0.00 H ATOM 159 HA ARG A 11 -10.748 -3.825 3.105 1.00 0.00 H ATOM 160 HB2 ARG A 11 -10.309 -5.061 5.151 1.00 0.00 H ATOM 161 HB3 ARG A 11 -10.216 -6.113 3.739 1.00 0.00 H ATOM 162 HG2 ARG A 11 -7.770 -6.132 3.846 1.00 0.00 H ATOM 163 HG3 ARG A 11 -7.783 -4.956 5.179 1.00 0.00 H ATOM 164 HD2 ARG A 11 -9.029 -6.600 6.571 1.00 0.00 H ATOM 165 HD3 ARG A 11 -8.915 -7.776 5.242 1.00 0.00 H ATOM 166 HE ARG A 11 -6.288 -6.833 5.819 1.00 0.00 H ATOM 167 HH11 ARG A 11 -8.688 -8.808 7.438 1.00 0.00 H ATOM 168 HH12 ARG A 11 -7.482 -9.648 8.378 1.00 0.00 H ATOM 169 HH21 ARG A 11 -4.846 -7.890 7.010 1.00 0.00 H ATOM 170 HH22 ARG A 11 -5.331 -9.147 8.136 1.00 0.00 H ATOM 171 N ARG A 12 -7.846 -2.542 3.899 1.00 0.00 N ATOM 172 CA ARG A 12 -7.160 -1.301 4.294 1.00 0.00 C ATOM 173 C ARG A 12 -6.394 -0.733 3.089 1.00 0.00 C ATOM 174 O ARG A 12 -5.198 -1.001 2.957 1.00 0.00 O ATOM 175 CB ARG A 12 -6.260 -1.545 5.517 1.00 0.00 C ATOM 176 CG ARG A 12 -7.073 -1.662 6.812 1.00 0.00 C ATOM 177 CD ARG A 12 -6.145 -1.741 8.030 1.00 0.00 C ATOM 178 NE ARG A 12 -6.910 -1.746 9.291 1.00 0.00 N ATOM 179 CZ ARG A 12 -7.353 -0.700 9.968 1.00 0.00 C ATOM 180 NH1 ARG A 12 -7.141 0.531 9.599 1.00 0.00 N ATOM 181 NH2 ARG A 12 -8.038 -0.878 11.061 1.00 0.00 N ATOM 182 H ARG A 12 -7.268 -3.273 3.466 1.00 0.00 H ATOM 183 HA ARG A 12 -7.889 -0.544 4.583 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.676 -2.453 5.366 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.579 -0.698 5.623 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.712 -0.783 6.913 1.00 0.00 H ATOM 187 HG3 ARG A 12 -7.699 -2.553 6.776 1.00 0.00 H ATOM 188 HD2 ARG A 12 -5.552 -2.657 7.963 1.00 0.00 H ATOM 189 HD3 ARG A 12 -5.457 -0.894 8.018 1.00 0.00 H ATOM 190 HE ARG A 12 -7.133 -2.644 9.691 1.00 0.00 H ATOM 191 HH11 ARG A 12 -6.599 0.742 8.756 1.00 0.00 H ATOM 192 HH12 ARG A 12 -7.501 1.295 10.144 1.00 0.00 H ATOM 193 HH21 ARG A 12 -8.234 -1.809 11.393 1.00 0.00 H ATOM 194 HH22 ARG A 12 -8.374 -0.086 11.583 1.00 0.00 H ATOM 195 N PRO A 13 -7.057 0.024 2.189 1.00 0.00 N ATOM 196 CA PRO A 13 -6.422 0.694 1.061 1.00 0.00 C ATOM 197 C PRO A 13 -5.332 1.642 1.544 1.00 0.00 C ATOM 198 O PRO A 13 -5.524 2.478 2.427 1.00 0.00 O ATOM 199 CB PRO A 13 -7.527 1.407 0.273 1.00 0.00 C ATOM 200 CG PRO A 13 -8.680 1.486 1.270 1.00 0.00 C ATOM 201 CD PRO A 13 -8.488 0.195 2.059 1.00 0.00 C ATOM 202 HA PRO A 13 -5.972 -0.059 0.413 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.222 2.393 -0.078 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.822 0.788 -0.575 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.549 2.345 1.928 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.650 1.516 0.772 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.016 0.242 3.010 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.821 -0.635 1.444 1.00 0.00 H ATOM 209 N VAL A 14 -4.165 1.454 0.959 1.00 0.00 N ATOM 210 CA VAL A 14 -2.887 2.052 1.355 1.00 0.00 C ATOM 211 C VAL A 14 -2.059 2.428 0.127 1.00 0.00 C ATOM 212 O VAL A 14 -2.044 1.706 -0.867 1.00 0.00 O ATOM 213 CB VAL A 14 -2.166 1.045 2.286 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.651 0.961 2.138 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.450 1.393 3.747 1.00 0.00 C ATOM 216 H VAL A 14 -4.167 0.663 0.319 1.00 0.00 H ATOM 217 HA VAL A 14 -3.074 2.973 1.902 1.00 0.00 H ATOM 218 HB VAL A 14 -2.549 0.042 2.098 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.271 0.165 2.778 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.406 0.704 1.118 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.192 1.916 2.383 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.002 0.647 4.394 1.00 0.00 H ATOM 223 HG22 VAL A 14 -2.008 2.358 3.989 1.00 0.00 H ATOM 224 HG23 VAL A 14 -3.525 1.406 3.924 1.00 0.00 H ATOM 225 N LEU A 15 -1.338 3.542 0.209 1.00 0.00 N ATOM 226 CA LEU A 15 -0.429 4.057 -0.819 1.00 0.00 C ATOM 227 C LEU A 15 0.980 4.287 -0.223 1.00 0.00 C ATOM 228 O LEU A 15 1.132 4.488 0.987 1.00 0.00 O ATOM 229 CB LEU A 15 -1.069 5.354 -1.372 1.00 0.00 C ATOM 230 CG LEU A 15 -0.235 6.173 -2.386 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.138 6.883 -3.394 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.586 7.279 -1.712 1.00 0.00 C ATOM 233 H LEU A 15 -1.438 4.098 1.053 1.00 0.00 H ATOM 234 HA LEU A 15 -0.370 3.340 -1.645 1.00 0.00 H ATOM 235 HB2 LEU A 15 -1.997 5.056 -1.853 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.346 6.006 -0.543 1.00 0.00 H ATOM 237 HG LEU A 15 0.431 5.509 -2.936 1.00 0.00 H ATOM 238 HD11 LEU A 15 -1.866 7.508 -2.878 1.00 0.00 H ATOM 239 HD12 LEU A 15 -0.538 7.497 -4.066 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.661 6.141 -3.996 1.00 0.00 H ATOM 241 HD21 LEU A 15 1.207 6.878 -0.918 1.00 0.00 H ATOM 242 HD22 LEU A 15 1.229 7.760 -2.451 1.00 0.00 H ATOM 243 HD23 LEU A 15 -0.079 8.027 -1.281 1.00 0.00 H ATOM 244 N SER A 16 2.007 4.301 -1.075 1.00 0.00 N ATOM 245 CA SER A 16 3.378 4.732 -0.760 1.00 0.00 C ATOM 246 C SER A 16 3.812 5.780 -1.794 1.00 0.00 C ATOM 247 O SER A 16 3.556 5.580 -2.987 1.00 0.00 O ATOM 248 CB SER A 16 4.343 3.552 -0.662 1.00 0.00 C ATOM 249 OG SER A 16 5.669 4.015 -0.477 1.00 0.00 O ATOM 250 H SER A 16 1.810 4.111 -2.048 1.00 0.00 H ATOM 251 HA SER A 16 3.400 5.198 0.210 1.00 0.00 H ATOM 252 HB2 SER A 16 4.058 2.925 0.184 1.00 0.00 H ATOM 253 HB3 SER A 16 4.281 2.955 -1.566 1.00 0.00 H ATOM 254 HG SER A 16 6.244 3.322 -0.877 1.00 0.00 H ATOM 255 N PRO A 17 4.408 6.923 -1.387 1.00 0.00 N ATOM 256 CA PRO A 17 4.708 8.054 -2.277 1.00 0.00 C ATOM 257 C PRO A 17 5.546 7.755 -3.528 1.00 0.00 C ATOM 258 O PRO A 17 5.625 8.620 -4.405 1.00 0.00 O ATOM 259 CB PRO A 17 5.451 9.073 -1.407 1.00 0.00 C ATOM 260 CG PRO A 17 4.908 8.816 -0.010 1.00 0.00 C ATOM 261 CD PRO A 17 4.689 7.307 -0.005 1.00 0.00 C ATOM 262 HA PRO A 17 3.763 8.490 -2.600 1.00 0.00 H ATOM 263 HB2 PRO A 17 6.523 8.868 -1.417 1.00 0.00 H ATOM 264 HB3 PRO A 17 5.261 10.096 -1.735 1.00 0.00 H ATOM 265 HG2 PRO A 17 5.609 9.127 0.766 1.00 0.00 H ATOM 266 HG3 PRO A 17 3.948 9.325 0.109 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.592 6.800 0.338 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.854 7.088 0.658 1.00 0.00 H ATOM 269 N LYS A 18 6.190 6.581 -3.618 1.00 0.00 N ATOM 270 CA LYS A 18 7.102 6.229 -4.724 1.00 0.00 C ATOM 271 C LYS A 18 6.387 5.424 -5.809 1.00 0.00 C ATOM 272 O LYS A 18 6.337 5.839 -6.967 1.00 0.00 O ATOM 273 CB LYS A 18 8.369 5.521 -4.207 1.00 0.00 C ATOM 274 CG LYS A 18 9.166 6.339 -3.169 1.00 0.00 C ATOM 275 CD LYS A 18 8.789 6.056 -1.704 1.00 0.00 C ATOM 276 CE LYS A 18 9.253 4.667 -1.273 1.00 0.00 C ATOM 277 NZ LYS A 18 8.760 4.351 0.080 1.00 0.00 N ATOM 278 H LYS A 18 5.940 5.883 -2.916 1.00 0.00 H ATOM 279 HA LYS A 18 7.434 7.147 -5.211 1.00 0.00 H ATOM 280 HB2 LYS A 18 8.122 4.543 -3.803 1.00 0.00 H ATOM 281 HB3 LYS A 18 9.015 5.361 -5.067 1.00 0.00 H ATOM 282 HG2 LYS A 18 10.225 6.112 -3.293 1.00 0.00 H ATOM 283 HG3 LYS A 18 9.033 7.401 -3.375 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.272 6.793 -1.062 1.00 0.00 H ATOM 285 HD3 LYS A 18 7.712 6.132 -1.559 1.00 0.00 H ATOM 286 HE2 LYS A 18 8.882 3.920 -1.979 1.00 0.00 H ATOM 287 HE3 LYS A 18 10.347 4.641 -1.284 1.00 0.00 H ATOM 288 HZ1 LYS A 18 7.749 4.314 0.098 1.00 0.00 H ATOM 289 HZ2 LYS A 18 9.114 3.445 0.374 1.00 0.00 H ATOM 290 HZ3 LYS A 18 9.093 5.045 0.749 1.00 0.00 H ATOM 291 N SER A 19 5.800 4.295 -5.421 1.00 0.00 N ATOM 292 CA SER A 19 4.925 3.442 -6.242 1.00 0.00 C ATOM 293 C SER A 19 3.616 4.119 -6.684 1.00 0.00 C ATOM 294 O SER A 19 3.173 3.907 -7.813 1.00 0.00 O ATOM 295 CB SER A 19 4.599 2.161 -5.470 1.00 0.00 C ATOM 296 OG SER A 19 4.060 2.453 -4.201 1.00 0.00 O ATOM 297 H SER A 19 5.983 4.009 -4.462 1.00 0.00 H ATOM 298 HA SER A 19 5.464 3.162 -7.148 1.00 0.00 H ATOM 299 HB2 SER A 19 3.889 1.562 -6.031 1.00 0.00 H ATOM 300 HB3 SER A 19 5.518 1.594 -5.329 1.00 0.00 H ATOM 301 HG SER A 19 4.839 2.647 -3.629 1.00 0.00 H ATOM 302 N ARG A 20 3.000 4.933 -5.813 1.00 0.00 N ATOM 303 CA ARG A 20 1.775 5.749 -6.004 1.00 0.00 C ATOM 304 C ARG A 20 0.484 4.993 -6.392 1.00 0.00 C ATOM 305 O ARG A 20 -0.564 5.616 -6.566 1.00 0.00 O ATOM 306 CB ARG A 20 2.065 6.968 -6.904 1.00 0.00 C ATOM 307 CG ARG A 20 3.268 7.777 -6.387 1.00 0.00 C ATOM 308 CD ARG A 20 3.482 9.103 -7.125 1.00 0.00 C ATOM 309 NE ARG A 20 2.555 10.152 -6.656 1.00 0.00 N ATOM 310 CZ ARG A 20 2.687 10.913 -5.582 1.00 0.00 C ATOM 311 NH1 ARG A 20 3.678 10.785 -4.745 1.00 0.00 N ATOM 312 NH2 ARG A 20 1.803 11.834 -5.320 1.00 0.00 N ATOM 313 H ARG A 20 3.441 4.968 -4.896 1.00 0.00 H ATOM 314 HA ARG A 20 1.532 6.157 -5.022 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.264 6.639 -7.925 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.186 7.615 -6.914 1.00 0.00 H ATOM 317 HG2 ARG A 20 3.140 7.971 -5.322 1.00 0.00 H ATOM 318 HG3 ARG A 20 4.167 7.183 -6.518 1.00 0.00 H ATOM 319 HD2 ARG A 20 4.510 9.431 -6.963 1.00 0.00 H ATOM 320 HD3 ARG A 20 3.353 8.947 -8.198 1.00 0.00 H ATOM 321 HE ARG A 20 1.746 10.343 -7.226 1.00 0.00 H ATOM 322 HH11 ARG A 20 4.377 10.067 -4.897 1.00 0.00 H ATOM 323 HH12 ARG A 20 3.759 11.402 -3.955 1.00 0.00 H ATOM 324 HH21 ARG A 20 1.017 11.975 -5.935 1.00 0.00 H ATOM 325 HH22 ARG A 20 1.900 12.414 -4.502 1.00 0.00 H ATOM 326 N THR A 21 0.544 3.668 -6.507 1.00 0.00 N ATOM 327 CA THR A 21 -0.601 2.743 -6.634 1.00 0.00 C ATOM 328 C THR A 21 -1.386 2.685 -5.302 1.00 0.00 C ATOM 329 O THR A 21 -0.967 3.287 -4.307 1.00 0.00 O ATOM 330 CB THR A 21 -0.090 1.336 -7.014 1.00 0.00 C ATOM 331 OG1 THR A 21 -1.169 0.484 -7.332 1.00 0.00 O ATOM 332 CG2 THR A 21 0.710 0.726 -5.867 1.00 0.00 C ATOM 333 H THR A 21 1.464 3.281 -6.372 1.00 0.00 H ATOM 334 HA THR A 21 -1.270 3.094 -7.419 1.00 0.00 H ATOM 335 HB THR A 21 0.553 1.369 -7.894 1.00 0.00 H ATOM 336 HG1 THR A 21 -0.811 -0.330 -7.723 1.00 0.00 H ATOM 337 HG21 THR A 21 1.345 1.473 -5.390 1.00 0.00 H ATOM 338 HG22 THR A 21 0.024 0.322 -5.123 1.00 0.00 H ATOM 339 HG23 THR A 21 1.362 -0.055 -6.240 1.00 0.00 H ATOM 340 N ILE A 22 -2.493 1.935 -5.244 1.00 0.00 N ATOM 341 CA ILE A 22 -3.205 1.615 -4.000 1.00 0.00 C ATOM 342 C ILE A 22 -3.135 0.097 -3.796 1.00 0.00 C ATOM 343 O ILE A 22 -3.697 -0.666 -4.584 1.00 0.00 O ATOM 344 CB ILE A 22 -4.671 2.097 -4.022 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.908 3.533 -4.540 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.317 1.903 -2.637 1.00 0.00 C ATOM 347 CD1 ILE A 22 -4.259 4.643 -3.710 1.00 0.00 C ATOM 348 H ILE A 22 -2.720 1.374 -6.060 1.00 0.00 H ATOM 349 HA ILE A 22 -2.713 2.097 -3.159 1.00 0.00 H ATOM 350 HB ILE A 22 -5.192 1.448 -4.712 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.544 3.606 -5.565 1.00 0.00 H ATOM 352 HG13 ILE A 22 -5.984 3.717 -4.574 1.00 0.00 H ATOM 353 HG21 ILE A 22 -4.763 2.455 -1.876 1.00 0.00 H ATOM 354 HG22 ILE A 22 -6.348 2.261 -2.660 1.00 0.00 H ATOM 355 HG23 ILE A 22 -5.327 0.847 -2.368 1.00 0.00 H ATOM 356 HD11 ILE A 22 -4.672 4.665 -2.706 1.00 0.00 H ATOM 357 HD12 ILE A 22 -3.190 4.474 -3.656 1.00 0.00 H ATOM 358 HD13 ILE A 22 -4.445 5.607 -4.187 1.00 0.00 H ATOM 359 N PHE A 23 -2.473 -0.350 -2.733 1.00 0.00 N ATOM 360 CA PHE A 23 -2.437 -1.747 -2.290 1.00 0.00 C ATOM 361 C PHE A 23 -3.152 -1.950 -0.957 1.00 0.00 C ATOM 362 O PHE A 23 -3.556 -1.014 -0.271 1.00 0.00 O ATOM 363 CB PHE A 23 -1.011 -2.341 -2.297 1.00 0.00 C ATOM 364 CG PHE A 23 0.155 -1.395 -2.171 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.393 -0.725 -0.973 1.00 0.00 C ATOM 366 CD2 PHE A 23 1.028 -1.218 -3.245 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.396 0.266 -0.914 1.00 0.00 C ATOM 368 CE2 PHE A 23 2.071 -0.285 -3.182 1.00 0.00 C ATOM 369 CZ PHE A 23 2.236 0.484 -2.020 1.00 0.00 C ATOM 370 H PHE A 23 -2.091 0.350 -2.105 1.00 0.00 H ATOM 371 HA PHE A 23 -3.008 -2.349 -2.984 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.926 -3.065 -1.488 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.893 -2.876 -3.236 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.219 -1.031 -0.139 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.887 -1.818 -4.118 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.553 0.854 -0.023 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.718 -0.159 -4.040 1.00 0.00 H ATOM 378 HZ PHE A 23 3.025 1.220 -1.971 1.00 0.00 H ATOM 379 N GLU A 24 -3.349 -3.216 -0.614 1.00 0.00 N ATOM 380 CA GLU A 24 -3.816 -3.632 0.698 1.00 0.00 C ATOM 381 C GLU A 24 -2.671 -3.487 1.718 1.00 0.00 C ATOM 382 O GLU A 24 -1.565 -3.983 1.475 1.00 0.00 O ATOM 383 CB GLU A 24 -4.329 -5.070 0.553 1.00 0.00 C ATOM 384 CG GLU A 24 -4.512 -5.853 1.860 1.00 0.00 C ATOM 385 CD GLU A 24 -5.327 -5.080 2.898 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.277 -4.378 2.498 1.00 0.00 O ATOM 387 OE2 GLU A 24 -4.992 -5.143 4.101 1.00 0.00 O ATOM 388 H GLU A 24 -2.953 -3.934 -1.204 1.00 0.00 H ATOM 389 HA GLU A 24 -4.653 -3.001 0.982 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.277 -5.053 0.018 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.631 -5.599 -0.086 1.00 0.00 H ATOM 392 HG2 GLU A 24 -5.015 -6.796 1.635 1.00 0.00 H ATOM 393 HG3 GLU A 24 -3.528 -6.087 2.264 1.00 0.00 H ATOM 394 N LYS A 25 -2.921 -2.854 2.873 1.00 0.00 N ATOM 395 CA LYS A 25 -1.962 -2.659 3.968 1.00 0.00 C ATOM 396 C LYS A 25 -1.336 -3.984 4.374 1.00 0.00 C ATOM 397 O LYS A 25 -0.125 -4.063 4.561 1.00 0.00 O ATOM 398 CB LYS A 25 -2.674 -2.012 5.167 1.00 0.00 C ATOM 399 CG LYS A 25 -1.685 -1.515 6.235 1.00 0.00 C ATOM 400 CD LYS A 25 -2.416 -0.713 7.318 1.00 0.00 C ATOM 401 CE LYS A 25 -1.417 -0.063 8.282 1.00 0.00 C ATOM 402 NZ LYS A 25 -2.111 0.728 9.329 1.00 0.00 N ATOM 403 H LYS A 25 -3.856 -2.516 3.048 1.00 0.00 H ATOM 404 HA LYS A 25 -1.164 -1.995 3.630 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.263 -1.167 4.811 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.358 -2.730 5.621 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.180 -2.365 6.695 1.00 0.00 H ATOM 408 HG3 LYS A 25 -0.934 -0.878 5.766 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.013 0.072 6.847 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.077 -1.383 7.871 1.00 0.00 H ATOM 411 HE2 LYS A 25 -0.804 -0.845 8.743 1.00 0.00 H ATOM 412 HE3 LYS A 25 -0.755 0.591 7.707 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -1.453 1.207 9.930 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -2.716 1.441 8.914 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -2.694 0.147 9.914 1.00 0.00 H ATOM 416 N SER A 26 -2.160 -5.027 4.460 1.00 0.00 N ATOM 417 CA SER A 26 -1.710 -6.360 4.858 1.00 0.00 C ATOM 418 C SER A 26 -0.704 -6.975 3.871 1.00 0.00 C ATOM 419 O SER A 26 0.282 -7.590 4.284 1.00 0.00 O ATOM 420 CB SER A 26 -2.884 -7.328 5.056 1.00 0.00 C ATOM 421 OG SER A 26 -3.906 -6.750 5.845 1.00 0.00 O ATOM 422 H SER A 26 -3.155 -4.848 4.318 1.00 0.00 H ATOM 423 HA SER A 26 -1.227 -6.213 5.815 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.302 -7.602 4.089 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.517 -8.233 5.545 1.00 0.00 H ATOM 426 HG SER A 26 -4.336 -6.067 5.272 1.00 0.00 H ATOM 427 N LEU A 27 -0.921 -6.801 2.559 1.00 0.00 N ATOM 428 CA LEU A 27 -0.046 -7.340 1.521 1.00 0.00 C ATOM 429 C LEU A 27 1.248 -6.521 1.400 1.00 0.00 C ATOM 430 O LEU A 27 2.320 -7.093 1.192 1.00 0.00 O ATOM 431 CB LEU A 27 -0.786 -7.384 0.174 1.00 0.00 C ATOM 432 CG LEU A 27 -2.106 -8.182 0.052 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.117 -8.945 -1.256 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.444 -9.162 1.178 1.00 0.00 C ATOM 435 H LEU A 27 -1.709 -6.259 2.238 1.00 0.00 H ATOM 436 HA LEU A 27 0.241 -8.359 1.789 1.00 0.00 H ATOM 437 HB2 LEU A 27 -0.976 -6.361 -0.157 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.076 -7.808 -0.530 1.00 0.00 H ATOM 439 HG LEU A 27 -2.925 -7.484 0.007 1.00 0.00 H ATOM 440 HD11 LEU A 27 -3.090 -9.407 -1.404 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.920 -8.250 -2.070 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.343 -9.711 -1.229 1.00 0.00 H ATOM 443 HD21 LEU A 27 -1.592 -9.807 1.387 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.729 -8.607 2.072 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.298 -9.772 0.896 1.00 0.00 H ATOM 446 N LEU A 28 1.176 -5.199 1.597 1.00 0.00 N ATOM 447 CA LEU A 28 2.369 -4.357 1.701 1.00 0.00 C ATOM 448 C LEU A 28 3.189 -4.772 2.926 1.00 0.00 C ATOM 449 O LEU A 28 4.398 -4.913 2.812 1.00 0.00 O ATOM 450 CB LEU A 28 2.028 -2.860 1.785 1.00 0.00 C ATOM 451 CG LEU A 28 3.306 -1.983 1.769 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.945 -1.945 0.381 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.970 -0.582 2.271 1.00 0.00 C ATOM 454 H LEU A 28 0.265 -4.815 1.805 1.00 0.00 H ATOM 455 HA LEU A 28 2.963 -4.515 0.796 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.387 -2.588 0.946 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.474 -2.679 2.706 1.00 0.00 H ATOM 458 HG LEU A 28 4.044 -2.374 2.467 1.00 0.00 H ATOM 459 HD11 LEU A 28 3.219 -1.627 -0.361 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.783 -1.257 0.379 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.319 -2.930 0.113 1.00 0.00 H ATOM 462 HD21 LEU A 28 3.820 0.086 2.124 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.105 -0.192 1.748 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.737 -0.630 3.334 1.00 0.00 H ATOM 465 N GLU A 29 2.547 -4.996 4.079 1.00 0.00 N ATOM 466 CA GLU A 29 3.219 -5.422 5.317 1.00 0.00 C ATOM 467 C GLU A 29 4.048 -6.702 5.095 1.00 0.00 C ATOM 468 O GLU A 29 5.186 -6.800 5.561 1.00 0.00 O ATOM 469 CB GLU A 29 2.199 -5.584 6.455 1.00 0.00 C ATOM 470 CG GLU A 29 2.865 -5.861 7.807 1.00 0.00 C ATOM 471 CD GLU A 29 1.816 -5.934 8.935 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.215 -7.016 9.141 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.596 -4.916 9.637 1.00 0.00 O ATOM 474 H GLU A 29 1.540 -4.848 4.089 1.00 0.00 H ATOM 475 HA GLU A 29 3.900 -4.629 5.619 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.628 -4.660 6.547 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.512 -6.396 6.224 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.410 -6.807 7.756 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.589 -5.070 8.018 1.00 0.00 H ATOM 480 N GLN A 30 3.524 -7.640 4.298 1.00 0.00 N ATOM 481 CA GLN A 30 4.276 -8.821 3.862 1.00 0.00 C ATOM 482 C GLN A 30 5.531 -8.443 3.052 1.00 0.00 C ATOM 483 O GLN A 30 6.645 -8.862 3.371 1.00 0.00 O ATOM 484 CB GLN A 30 3.348 -9.744 3.060 1.00 0.00 C ATOM 485 CG GLN A 30 3.909 -11.168 2.944 1.00 0.00 C ATOM 486 CD GLN A 30 2.965 -12.083 2.165 1.00 0.00 C ATOM 487 OE1 GLN A 30 3.100 -12.290 0.965 1.00 0.00 O ATOM 488 NE2 GLN A 30 1.973 -12.667 2.806 1.00 0.00 N ATOM 489 H GLN A 30 2.587 -7.467 3.939 1.00 0.00 H ATOM 490 HA GLN A 30 4.605 -9.357 4.754 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.380 -9.778 3.553 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.203 -9.342 2.059 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.869 -11.137 2.429 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.066 -11.580 3.939 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.835 -12.526 3.797 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.359 -13.266 2.272 1.00 0.00 H ATOM 497 N TYR A 31 5.365 -7.636 2.005 1.00 0.00 N ATOM 498 CA TYR A 31 6.442 -7.278 1.072 1.00 0.00 C ATOM 499 C TYR A 31 7.527 -6.415 1.736 1.00 0.00 C ATOM 500 O TYR A 31 8.726 -6.551 1.469 1.00 0.00 O ATOM 501 CB TYR A 31 5.816 -6.574 -0.138 1.00 0.00 C ATOM 502 CG TYR A 31 6.767 -6.347 -1.298 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.336 -7.447 -1.961 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.063 -5.045 -1.733 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.170 -7.249 -3.080 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.936 -4.845 -2.821 1.00 0.00 C ATOM 507 CZ TYR A 31 8.484 -5.944 -3.507 1.00 0.00 C ATOM 508 OH TYR A 31 9.306 -5.756 -4.575 1.00 0.00 O ATOM 509 H TYR A 31 4.452 -7.205 1.897 1.00 0.00 H ATOM 510 HA TYR A 31 6.915 -8.196 0.735 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.989 -7.183 -0.508 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.393 -5.621 0.181 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.126 -8.442 -1.603 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.632 -4.194 -1.222 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.582 -8.074 -3.633 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.191 -3.847 -3.135 1.00 0.00 H ATOM 517 HH TYR A 31 9.407 -4.818 -4.799 1.00 0.00 H ATOM 518 N VAL A 32 7.113 -5.551 2.663 1.00 0.00 N ATOM 519 CA VAL A 32 7.973 -4.582 3.343 1.00 0.00 C ATOM 520 C VAL A 32 8.733 -5.193 4.539 1.00 0.00 C ATOM 521 O VAL A 32 9.742 -4.650 4.989 1.00 0.00 O ATOM 522 CB VAL A 32 7.137 -3.336 3.715 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.363 -3.528 5.018 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.944 -2.053 3.871 1.00 0.00 C ATOM 525 H VAL A 32 6.108 -5.493 2.799 1.00 0.00 H ATOM 526 HA VAL A 32 8.703 -4.322 2.577 1.00 0.00 H ATOM 527 HB VAL A 32 6.415 -3.197 2.908 1.00 0.00 H ATOM 528 HG11 VAL A 32 5.557 -2.800 5.081 1.00 0.00 H ATOM 529 HG12 VAL A 32 5.936 -4.522 5.027 1.00 0.00 H ATOM 530 HG13 VAL A 32 7.018 -3.427 5.884 1.00 0.00 H ATOM 531 HG21 VAL A 32 7.287 -1.263 4.212 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.742 -2.183 4.603 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.355 -1.774 2.909 1.00 0.00 H ATOM 534 N LYS A 33 8.295 -6.353 5.043 1.00 0.00 N ATOM 535 CA LYS A 33 9.064 -7.163 6.014 1.00 0.00 C ATOM 536 C LYS A 33 9.926 -8.222 5.304 1.00 0.00 C ATOM 537 O LYS A 33 10.858 -8.760 5.903 1.00 0.00 O ATOM 538 CB LYS A 33 8.167 -7.740 7.124 1.00 0.00 C ATOM 539 CG LYS A 33 7.371 -9.000 6.738 1.00 0.00 C ATOM 540 CD LYS A 33 6.403 -9.453 7.842 1.00 0.00 C ATOM 541 CE LYS A 33 7.148 -9.948 9.089 1.00 0.00 C ATOM 542 NZ LYS A 33 6.206 -10.437 10.132 1.00 0.00 N ATOM 543 H LYS A 33 7.400 -6.660 4.686 1.00 0.00 H ATOM 544 HA LYS A 33 9.774 -6.510 6.520 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.806 -7.991 7.971 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.475 -6.964 7.452 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.785 -8.785 5.852 1.00 0.00 H ATOM 548 HG3 LYS A 33 8.055 -9.817 6.510 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.743 -8.623 8.106 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.793 -10.264 7.449 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.828 -10.754 8.795 1.00 0.00 H ATOM 552 HE3 LYS A 33 7.753 -9.130 9.491 1.00 0.00 H ATOM 553 HZ1 LYS A 33 6.705 -10.758 10.952 1.00 0.00 H ATOM 554 HZ2 LYS A 33 5.572 -9.705 10.428 1.00 0.00 H ATOM 555 HZ3 LYS A 33 5.649 -11.211 9.797 1.00 0.00 H ATOM 556 N ASP A 34 9.656 -8.476 4.022 1.00 0.00 N ATOM 557 CA ASP A 34 10.467 -9.303 3.115 1.00 0.00 C ATOM 558 C ASP A 34 11.750 -8.581 2.685 1.00 0.00 C ATOM 559 O ASP A 34 12.859 -9.087 2.876 1.00 0.00 O ATOM 560 CB ASP A 34 9.647 -9.663 1.863 1.00 0.00 C ATOM 561 CG ASP A 34 9.435 -11.180 1.737 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.310 -11.861 1.153 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.405 -11.705 2.225 1.00 0.00 O ATOM 564 H ASP A 34 8.841 -8.004 3.647 1.00 0.00 H ATOM 565 HA ASP A 34 10.755 -10.221 3.631 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.703 -9.125 1.873 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.158 -9.307 0.965 1.00 0.00 H ATOM 568 N THR A 35 11.591 -7.393 2.090 1.00 0.00 N ATOM 569 CA THR A 35 12.686 -6.572 1.534 1.00 0.00 C ATOM 570 C THR A 35 12.582 -5.105 1.943 1.00 0.00 C ATOM 571 O THR A 35 13.575 -4.376 1.910 1.00 0.00 O ATOM 572 CB THR A 35 12.710 -6.618 -0.003 1.00 0.00 C ATOM 573 OG1 THR A 35 11.501 -6.099 -0.522 1.00 0.00 O ATOM 574 CG2 THR A 35 12.921 -8.016 -0.582 1.00 0.00 C ATOM 575 H THR A 35 10.634 -7.072 1.966 1.00 0.00 H ATOM 576 HA THR A 35 13.648 -6.934 1.893 1.00 0.00 H ATOM 577 HB THR A 35 13.528 -5.989 -0.348 1.00 0.00 H ATOM 578 HG1 THR A 35 10.806 -6.761 -0.369 1.00 0.00 H ATOM 579 HG21 THR A 35 12.094 -8.672 -0.316 1.00 0.00 H ATOM 580 HG22 THR A 35 12.987 -7.952 -1.666 1.00 0.00 H ATOM 581 HG23 THR A 35 13.852 -8.430 -0.193 1.00 0.00 H ATOM 582 N GLY A 36 11.381 -4.661 2.324 1.00 0.00 N ATOM 583 CA GLY A 36 11.073 -3.259 2.587 1.00 0.00 C ATOM 584 C GLY A 36 10.725 -2.461 1.330 1.00 0.00 C ATOM 585 O GLY A 36 10.232 -1.347 1.436 1.00 0.00 O ATOM 586 H GLY A 36 10.599 -5.308 2.313 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.235 -3.212 3.270 1.00 0.00 H ATOM 588 HA3 GLY A 36 11.921 -2.785 3.080 1.00 0.00 H ATOM 589 N ASN A 37 10.956 -2.996 0.139 1.00 0.00 N ATOM 590 CA ASN A 37 10.853 -2.239 -1.106 1.00 0.00 C ATOM 591 C ASN A 37 9.411 -1.803 -1.438 1.00 0.00 C ATOM 592 O ASN A 37 8.439 -2.437 -1.027 1.00 0.00 O ATOM 593 CB ASN A 37 11.417 -3.143 -2.217 1.00 0.00 C ATOM 594 CG ASN A 37 12.915 -3.398 -2.121 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.670 -2.702 -1.458 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.402 -4.409 -2.805 1.00 0.00 N ATOM 597 H ASN A 37 11.262 -3.958 0.103 1.00 0.00 H ATOM 598 HA ASN A 37 11.455 -1.332 -1.045 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.889 -4.096 -2.209 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.228 -2.683 -3.175 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.790 -5.024 -3.318 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.395 -4.576 -2.750 1.00 0.00 H ATOM 603 N ASP A 38 9.262 -0.723 -2.205 1.00 0.00 N ATOM 604 CA ASP A 38 7.978 -0.346 -2.818 1.00 0.00 C ATOM 605 C ASP A 38 7.707 -1.327 -3.987 1.00 0.00 C ATOM 606 O ASP A 38 8.614 -1.560 -4.791 1.00 0.00 O ATOM 607 CB ASP A 38 8.009 1.091 -3.366 1.00 0.00 C ATOM 608 CG ASP A 38 7.214 2.069 -2.496 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.376 2.093 -1.255 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.402 2.834 -3.057 1.00 0.00 O ATOM 611 H ASP A 38 10.061 -0.109 -2.279 1.00 0.00 H ATOM 612 HA ASP A 38 7.194 -0.417 -2.069 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.035 1.433 -3.503 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.556 1.093 -4.358 1.00 0.00 H ATOM 615 N PRO A 39 6.499 -1.901 -4.149 1.00 0.00 N ATOM 616 CA PRO A 39 6.198 -2.927 -5.169 1.00 0.00 C ATOM 617 C PRO A 39 6.503 -2.593 -6.645 1.00 0.00 C ATOM 618 O PRO A 39 6.484 -3.505 -7.474 1.00 0.00 O ATOM 619 CB PRO A 39 4.699 -3.195 -5.015 1.00 0.00 C ATOM 620 CG PRO A 39 4.445 -2.920 -3.540 1.00 0.00 C ATOM 621 CD PRO A 39 5.376 -1.754 -3.233 1.00 0.00 C ATOM 622 HA PRO A 39 6.735 -3.845 -4.916 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.135 -2.478 -5.613 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.440 -4.217 -5.288 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.408 -2.660 -3.358 1.00 0.00 H ATOM 626 HG3 PRO A 39 4.741 -3.784 -2.947 1.00 0.00 H ATOM 627 HD2 PRO A 39 4.874 -0.806 -3.428 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.686 -1.815 -2.189 1.00 0.00 H ATOM 629 N ILE A 40 6.753 -1.323 -7.002 1.00 0.00 N ATOM 630 CA ILE A 40 6.906 -0.862 -8.398 1.00 0.00 C ATOM 631 C ILE A 40 8.261 -0.177 -8.620 1.00 0.00 C ATOM 632 O ILE A 40 8.971 -0.510 -9.572 1.00 0.00 O ATOM 633 CB ILE A 40 5.713 0.045 -8.788 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.404 -0.780 -8.832 1.00 0.00 C ATOM 635 CG2 ILE A 40 5.934 0.736 -10.151 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.148 0.091 -8.752 1.00 0.00 C ATOM 637 H ILE A 40 6.819 -0.644 -6.253 1.00 0.00 H ATOM 638 HA ILE A 40 6.891 -1.720 -9.069 1.00 0.00 H ATOM 639 HB ILE A 40 5.616 0.821 -8.028 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.374 -1.378 -9.745 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.360 -1.461 -7.985 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.097 -0.011 -10.930 1.00 0.00 H ATOM 643 HG22 ILE A 40 5.072 1.343 -10.419 1.00 0.00 H ATOM 644 HG23 ILE A 40 6.792 1.410 -10.108 1.00 0.00 H ATOM 645 HD11 ILE A 40 2.268 -0.552 -8.734 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.183 0.675 -7.834 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.079 0.759 -9.610 1.00 0.00 H ATOM 648 N THR A 41 8.638 0.762 -7.746 1.00 0.00 N ATOM 649 CA THR A 41 9.924 1.487 -7.841 1.00 0.00 C ATOM 650 C THR A 41 11.085 0.745 -7.171 1.00 0.00 C ATOM 651 O THR A 41 12.243 1.127 -7.348 1.00 0.00 O ATOM 652 CB THR A 41 9.841 2.896 -7.247 1.00 0.00 C ATOM 653 OG1 THR A 41 9.254 2.814 -5.978 1.00 0.00 O ATOM 654 CG2 THR A 41 8.976 3.831 -8.089 1.00 0.00 C ATOM 655 H THR A 41 8.056 0.932 -6.939 1.00 0.00 H ATOM 656 HA THR A 41 10.169 1.625 -8.881 1.00 0.00 H ATOM 657 HB THR A 41 10.838 3.328 -7.167 1.00 0.00 H ATOM 658 HG1 THR A 41 8.326 2.618 -6.162 1.00 0.00 H ATOM 659 HG21 THR A 41 9.408 3.924 -9.086 1.00 0.00 H ATOM 660 HG22 THR A 41 7.960 3.450 -8.170 1.00 0.00 H ATOM 661 HG23 THR A 41 8.955 4.818 -7.627 1.00 0.00 H ATOM 662 N ASN A 42 10.789 -0.312 -6.402 1.00 0.00 N ATOM 663 CA ASN A 42 11.673 -1.047 -5.507 1.00 0.00 C ATOM 664 C ASN A 42 12.507 -0.179 -4.547 1.00 0.00 C ATOM 665 O ASN A 42 13.553 -0.613 -4.061 1.00 0.00 O ATOM 666 CB ASN A 42 12.396 -2.165 -6.270 1.00 0.00 C ATOM 667 CG ASN A 42 13.549 -1.724 -7.161 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.493 -1.814 -8.383 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.649 -1.279 -6.595 1.00 0.00 N ATOM 670 H ASN A 42 9.830 -0.615 -6.326 1.00 0.00 H ATOM 671 HA ASN A 42 11.002 -1.560 -4.826 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.760 -2.870 -5.530 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.669 -2.697 -6.885 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.660 -1.159 -5.589 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.414 -0.982 -7.181 1.00 0.00 H ATOM 676 N GLU A 43 12.033 1.031 -4.238 1.00 0.00 N ATOM 677 CA GLU A 43 12.675 1.945 -3.287 1.00 0.00 C ATOM 678 C GLU A 43 12.647 1.344 -1.868 1.00 0.00 C ATOM 679 O GLU A 43 11.549 1.073 -1.372 1.00 0.00 O ATOM 680 CB GLU A 43 11.940 3.289 -3.325 1.00 0.00 C ATOM 681 CG GLU A 43 12.176 4.006 -4.660 1.00 0.00 C ATOM 682 CD GLU A 43 13.269 5.085 -4.553 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.460 4.727 -4.380 1.00 0.00 O ATOM 684 OE2 GLU A 43 12.951 6.295 -4.651 1.00 0.00 O ATOM 685 H GLU A 43 11.146 1.325 -4.646 1.00 0.00 H ATOM 686 HA GLU A 43 13.704 2.121 -3.597 1.00 0.00 H ATOM 687 HB2 GLU A 43 10.869 3.116 -3.199 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.277 3.922 -2.503 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.449 3.293 -5.441 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.227 4.436 -4.968 1.00 0.00 H ATOM 691 N PRO A 44 13.801 1.074 -1.220 1.00 0.00 N ATOM 692 CA PRO A 44 13.856 0.471 0.115 1.00 0.00 C ATOM 693 C PRO A 44 13.053 1.236 1.177 1.00 0.00 C ATOM 694 O PRO A 44 13.203 2.456 1.318 1.00 0.00 O ATOM 695 CB PRO A 44 15.343 0.408 0.490 1.00 0.00 C ATOM 696 CG PRO A 44 16.042 0.349 -0.864 1.00 0.00 C ATOM 697 CD PRO A 44 15.154 1.229 -1.741 1.00 0.00 C ATOM 698 HA PRO A 44 13.474 -0.546 0.040 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.646 1.319 1.008 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.571 -0.470 1.098 1.00 0.00 H ATOM 701 HG2 PRO A 44 17.064 0.729 -0.809 1.00 0.00 H ATOM 702 HG3 PRO A 44 16.028 -0.674 -1.240 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.461 2.272 -1.645 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.236 0.907 -2.778 1.00 0.00 H ATOM 705 N LEU A 45 12.255 0.488 1.948 1.00 0.00 N ATOM 706 CA LEU A 45 11.280 0.923 2.966 1.00 0.00 C ATOM 707 C LEU A 45 10.029 1.565 2.327 1.00 0.00 C ATOM 708 O LEU A 45 10.094 2.242 1.301 1.00 0.00 O ATOM 709 CB LEU A 45 11.901 1.767 4.103 1.00 0.00 C ATOM 710 CG LEU A 45 12.805 0.982 5.075 1.00 0.00 C ATOM 711 CD1 LEU A 45 14.160 0.567 4.489 1.00 0.00 C ATOM 712 CD2 LEU A 45 13.097 1.852 6.301 1.00 0.00 C ATOM 713 H LEU A 45 12.102 -0.462 1.608 1.00 0.00 H ATOM 714 HA LEU A 45 10.918 0.009 3.442 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.442 2.622 3.702 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.071 2.169 4.687 1.00 0.00 H ATOM 717 HG LEU A 45 12.278 0.084 5.404 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.022 -0.201 3.731 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.662 1.430 4.051 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.789 0.145 5.272 1.00 0.00 H ATOM 721 HD21 LEU A 45 13.648 2.745 6.004 1.00 0.00 H ATOM 722 HD22 LEU A 45 12.161 2.146 6.774 1.00 0.00 H ATOM 723 HD23 LEU A 45 13.688 1.290 7.026 1.00 0.00 H ATOM 724 N SER A 46 8.868 1.335 2.944 1.00 0.00 N ATOM 725 CA SER A 46 7.537 1.661 2.414 1.00 0.00 C ATOM 726 C SER A 46 6.600 2.126 3.526 1.00 0.00 C ATOM 727 O SER A 46 6.162 3.273 3.555 1.00 0.00 O ATOM 728 CB SER A 46 6.954 0.474 1.639 1.00 0.00 C ATOM 729 OG SER A 46 6.030 0.948 0.688 1.00 0.00 O ATOM 730 H SER A 46 8.917 0.870 3.832 1.00 0.00 H ATOM 731 HA SER A 46 7.632 2.467 1.708 1.00 0.00 H ATOM 732 HB2 SER A 46 7.753 -0.060 1.132 1.00 0.00 H ATOM 733 HB3 SER A 46 6.452 -0.221 2.312 1.00 0.00 H ATOM 734 HG SER A 46 6.548 1.380 -0.034 1.00 0.00 H ATOM 735 N ILE A 47 6.347 1.249 4.497 1.00 0.00 N ATOM 736 CA ILE A 47 5.470 1.462 5.644 1.00 0.00 C ATOM 737 C ILE A 47 5.883 2.581 6.608 1.00 0.00 C ATOM 738 O ILE A 47 5.032 3.239 7.201 1.00 0.00 O ATOM 739 CB ILE A 47 5.260 0.104 6.338 1.00 0.00 C ATOM 740 CG1 ILE A 47 3.997 0.079 7.213 1.00 0.00 C ATOM 741 CG2 ILE A 47 6.496 -0.363 7.131 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.360 -1.312 7.155 1.00 0.00 C ATOM 743 H ILE A 47 6.594 0.291 4.325 1.00 0.00 H ATOM 744 HA ILE A 47 4.541 1.777 5.200 1.00 0.00 H ATOM 745 HB ILE A 47 5.103 -0.614 5.529 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.243 0.341 8.245 1.00 0.00 H ATOM 747 HG13 ILE A 47 3.270 0.801 6.843 1.00 0.00 H ATOM 748 HG21 ILE A 47 6.663 0.287 7.992 1.00 0.00 H ATOM 749 HG22 ILE A 47 6.344 -1.380 7.492 1.00 0.00 H ATOM 750 HG23 ILE A 47 7.388 -0.350 6.504 1.00 0.00 H ATOM 751 HD11 ILE A 47 4.061 -2.056 7.535 1.00 0.00 H ATOM 752 HD12 ILE A 47 2.449 -1.325 7.754 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.125 -1.546 6.116 1.00 0.00 H ATOM 754 N GLU A 48 7.177 2.885 6.682 1.00 0.00 N ATOM 755 CA GLU A 48 7.717 4.049 7.395 1.00 0.00 C ATOM 756 C GLU A 48 7.386 5.377 6.683 1.00 0.00 C ATOM 757 O GLU A 48 7.644 6.459 7.215 1.00 0.00 O ATOM 758 CB GLU A 48 9.236 3.889 7.586 1.00 0.00 C ATOM 759 CG GLU A 48 9.617 2.716 8.505 1.00 0.00 C ATOM 760 CD GLU A 48 9.077 2.896 9.938 1.00 0.00 C ATOM 761 OE1 GLU A 48 9.591 3.768 10.683 1.00 0.00 O ATOM 762 OE2 GLU A 48 8.143 2.162 10.342 1.00 0.00 O ATOM 763 H GLU A 48 7.788 2.357 6.091 1.00 0.00 H ATOM 764 HA GLU A 48 7.248 4.093 8.374 1.00 0.00 H ATOM 765 HB2 GLU A 48 9.708 3.745 6.612 1.00 0.00 H ATOM 766 HB3 GLU A 48 9.640 4.805 8.016 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.249 1.783 8.072 1.00 0.00 H ATOM 768 HG3 GLU A 48 10.707 2.650 8.543 1.00 0.00 H ATOM 769 N GLU A 49 6.785 5.303 5.491 1.00 0.00 N ATOM 770 CA GLU A 49 6.360 6.436 4.654 1.00 0.00 C ATOM 771 C GLU A 49 4.889 6.316 4.209 1.00 0.00 C ATOM 772 O GLU A 49 4.428 7.053 3.334 1.00 0.00 O ATOM 773 CB GLU A 49 7.313 6.577 3.450 1.00 0.00 C ATOM 774 CG GLU A 49 8.754 6.906 3.866 1.00 0.00 C ATOM 775 CD GLU A 49 9.629 7.198 2.635 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.785 6.295 1.779 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.168 8.325 2.517 1.00 0.00 O ATOM 778 H GLU A 49 6.588 4.367 5.128 1.00 0.00 H ATOM 779 HA GLU A 49 6.408 7.350 5.242 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.305 5.651 2.872 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.960 7.386 2.808 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.740 7.771 4.534 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.178 6.061 4.416 1.00 0.00 H ATOM 784 N ILE A 50 4.143 5.383 4.811 1.00 0.00 N ATOM 785 CA ILE A 50 2.789 4.988 4.421 1.00 0.00 C ATOM 786 C ILE A 50 1.764 6.131 4.415 1.00 0.00 C ATOM 787 O ILE A 50 1.745 7.017 5.273 1.00 0.00 O ATOM 788 CB ILE A 50 2.327 3.819 5.313 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.143 3.059 4.694 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.013 4.238 6.762 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.115 1.601 5.162 1.00 0.00 C ATOM 792 H ILE A 50 4.616 4.804 5.492 1.00 0.00 H ATOM 793 HA ILE A 50 2.867 4.612 3.398 1.00 0.00 H ATOM 794 HB ILE A 50 3.162 3.128 5.342 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.202 3.549 4.947 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.256 3.059 3.610 1.00 0.00 H ATOM 797 HG21 ILE A 50 1.090 4.814 6.803 1.00 0.00 H ATOM 798 HG22 ILE A 50 1.904 3.356 7.394 1.00 0.00 H ATOM 799 HG23 ILE A 50 2.825 4.843 7.165 1.00 0.00 H ATOM 800 HD11 ILE A 50 0.241 1.106 4.757 1.00 0.00 H ATOM 801 HD12 ILE A 50 2.007 1.092 4.799 1.00 0.00 H ATOM 802 HD13 ILE A 50 1.065 1.545 6.247 1.00 0.00 H ATOM 803 N VAL A 51 0.867 6.044 3.438 1.00 0.00 N ATOM 804 CA VAL A 51 -0.345 6.860 3.268 1.00 0.00 C ATOM 805 C VAL A 51 -1.574 5.941 3.263 1.00 0.00 C ATOM 806 O VAL A 51 -2.015 5.473 2.215 1.00 0.00 O ATOM 807 CB VAL A 51 -0.256 7.742 2.002 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.459 8.688 1.894 1.00 0.00 C ATOM 809 CG2 VAL A 51 1.012 8.608 1.986 1.00 0.00 C ATOM 810 H VAL A 51 1.063 5.302 2.773 1.00 0.00 H ATOM 811 HA VAL A 51 -0.441 7.533 4.121 1.00 0.00 H ATOM 812 HB VAL A 51 -0.231 7.103 1.124 1.00 0.00 H ATOM 813 HG11 VAL A 51 -2.385 8.119 1.835 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.498 9.348 2.761 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.373 9.290 0.990 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.899 7.977 1.950 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.013 9.245 1.102 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.053 9.229 2.882 1.00 0.00 H ATOM 819 N GLU A 52 -2.113 5.620 4.442 1.00 0.00 N ATOM 820 CA GLU A 52 -3.369 4.863 4.559 1.00 0.00 C ATOM 821 C GLU A 52 -4.581 5.721 4.159 1.00 0.00 C ATOM 822 O GLU A 52 -4.784 6.829 4.665 1.00 0.00 O ATOM 823 CB GLU A 52 -3.499 4.246 5.961 1.00 0.00 C ATOM 824 CG GLU A 52 -4.779 3.404 6.123 1.00 0.00 C ATOM 825 CD GLU A 52 -4.774 2.495 7.369 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.859 2.584 8.222 1.00 0.00 O ATOM 827 OE2 GLU A 52 -5.695 1.653 7.499 1.00 0.00 O ATOM 828 H GLU A 52 -1.706 6.016 5.280 1.00 0.00 H ATOM 829 HA GLU A 52 -3.329 4.037 3.851 1.00 0.00 H ATOM 830 HB2 GLU A 52 -2.633 3.596 6.111 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.484 5.034 6.715 1.00 0.00 H ATOM 832 HG2 GLU A 52 -5.639 4.077 6.172 1.00 0.00 H ATOM 833 HG3 GLU A 52 -4.895 2.777 5.238 1.00 0.00 H ATOM 834 N ILE A 53 -5.378 5.210 3.219 1.00 0.00 N ATOM 835 CA ILE A 53 -6.537 5.870 2.611 1.00 0.00 C ATOM 836 C ILE A 53 -7.757 5.703 3.535 1.00 0.00 C ATOM 837 O ILE A 53 -8.618 4.840 3.338 1.00 0.00 O ATOM 838 CB ILE A 53 -6.768 5.326 1.176 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.491 5.294 0.299 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.870 6.123 0.455 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.777 6.637 0.098 1.00 0.00 C ATOM 842 H ILE A 53 -5.178 4.270 2.890 1.00 0.00 H ATOM 843 HA ILE A 53 -6.328 6.937 2.531 1.00 0.00 H ATOM 844 HB ILE A 53 -7.104 4.291 1.254 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.774 4.594 0.728 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.761 4.897 -0.679 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.988 5.755 -0.565 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.824 6.005 0.970 1.00 0.00 H ATOM 849 HG23 ILE A 53 -7.619 7.183 0.427 1.00 0.00 H ATOM 850 HD11 ILE A 53 -3.891 6.484 -0.519 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.433 7.346 -0.409 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.467 7.045 1.059 1.00 0.00 H ATOM 853 N VAL A 54 -7.802 6.517 4.591 1.00 0.00 N ATOM 854 CA VAL A 54 -8.885 6.550 5.593 1.00 0.00 C ATOM 855 C VAL A 54 -10.249 6.931 4.978 1.00 0.00 C ATOM 856 O VAL A 54 -10.291 7.679 3.995 1.00 0.00 O ATOM 857 CB VAL A 54 -8.533 7.499 6.760 1.00 0.00 C ATOM 858 CG1 VAL A 54 -7.360 6.941 7.578 1.00 0.00 C ATOM 859 CG2 VAL A 54 -8.187 8.930 6.319 1.00 0.00 C ATOM 860 H VAL A 54 -7.010 7.136 4.706 1.00 0.00 H ATOM 861 HA VAL A 54 -8.975 5.543 6.000 1.00 0.00 H ATOM 862 HB VAL A 54 -9.394 7.559 7.425 1.00 0.00 H ATOM 863 HG11 VAL A 54 -6.455 6.896 6.970 1.00 0.00 H ATOM 864 HG12 VAL A 54 -7.176 7.579 8.444 1.00 0.00 H ATOM 865 HG13 VAL A 54 -7.602 5.939 7.934 1.00 0.00 H ATOM 866 HG21 VAL A 54 -8.017 9.552 7.199 1.00 0.00 H ATOM 867 HG22 VAL A 54 -7.287 8.940 5.706 1.00 0.00 H ATOM 868 HG23 VAL A 54 -9.015 9.355 5.753 1.00 0.00 H ATOM 869 N PRO A 55 -11.382 6.473 5.554 1.00 0.00 N ATOM 870 CA PRO A 55 -12.727 6.780 5.046 1.00 0.00 C ATOM 871 C PRO A 55 -13.187 8.230 5.302 1.00 0.00 C ATOM 872 O PRO A 55 -14.190 8.667 4.732 1.00 0.00 O ATOM 873 CB PRO A 55 -13.649 5.767 5.738 1.00 0.00 C ATOM 874 CG PRO A 55 -12.947 5.504 7.068 1.00 0.00 C ATOM 875 CD PRO A 55 -11.472 5.548 6.681 1.00 0.00 C ATOM 876 HA PRO A 55 -12.762 6.605 3.971 1.00 0.00 H ATOM 877 HB2 PRO A 55 -14.659 6.150 5.885 1.00 0.00 H ATOM 878 HB3 PRO A 55 -13.674 4.845 5.153 1.00 0.00 H ATOM 879 HG2 PRO A 55 -13.170 6.312 7.768 1.00 0.00 H ATOM 880 HG3 PRO A 55 -13.228 4.539 7.493 1.00 0.00 H ATOM 881 HD2 PRO A 55 -10.876 5.880 7.532 1.00 0.00 H ATOM 882 HD3 PRO A 55 -11.148 4.555 6.362 1.00 0.00 H ATOM 883 N SER A 56 -12.465 8.991 6.132 1.00 0.00 N ATOM 884 CA SER A 56 -12.760 10.373 6.539 1.00 0.00 C ATOM 885 C SER A 56 -12.972 11.313 5.346 1.00 0.00 C ATOM 886 O SER A 56 -13.531 12.409 5.492 1.00 0.00 O ATOM 887 CB SER A 56 -11.624 10.904 7.423 1.00 0.00 C ATOM 888 OG SER A 56 -11.380 10.013 8.504 1.00 0.00 O ATOM 889 H SER A 56 -11.687 8.546 6.598 1.00 0.00 H ATOM 890 HA SER A 56 -13.674 10.372 7.132 1.00 0.00 H ATOM 891 HB2 SER A 56 -10.716 11.000 6.826 1.00 0.00 H ATOM 892 HB3 SER A 56 -11.897 11.887 7.809 1.00 0.00 H ATOM 893 HG SER A 56 -10.713 10.420 9.090 1.00 0.00 H