ATOM 1 N GLY A 1 26.782 -4.249 8.132 1.00 0.00 N ATOM 2 CA GLY A 1 26.954 -2.822 8.521 1.00 0.00 C ATOM 3 C GLY A 1 25.832 -2.322 9.408 1.00 0.00 C ATOM 4 O GLY A 1 25.690 -2.762 10.549 1.00 0.00 O ATOM 5 H1 GLY A 1 26.751 -4.850 8.981 1.00 0.87 H ATOM 6 H2 GLY A 1 27.576 -4.555 7.534 1.00 0.87 H ATOM 7 H3 GLY A 1 25.895 -4.371 7.601 1.00 0.87 H ATOM 8 HA2 GLY A 1 27.891 -2.716 9.049 1.00 0.87 H ATOM 9 HA3 GLY A 1 26.987 -2.219 7.627 1.00 0.87 H ATOM 10 N GLU A 2 25.033 -1.398 8.883 1.00 0.00 N ATOM 11 CA GLU A 2 23.917 -0.834 9.635 1.00 0.00 C ATOM 12 C GLU A 2 22.615 -1.558 9.310 1.00 0.00 C ATOM 13 O GLU A 2 22.627 -2.671 8.784 1.00 0.00 O ATOM 14 CB GLU A 2 23.771 0.656 9.329 1.00 0.00 C ATOM 15 CG GLU A 2 24.989 1.478 9.714 1.00 0.00 C ATOM 16 CD GLU A 2 24.834 2.946 9.366 1.00 0.00 C ATOM 17 OE1 GLU A 2 25.136 3.317 8.212 1.00 0.00 O ATOM 18 OE2 GLU A 2 24.411 3.724 10.247 1.00 0.00 O ATOM 19 H GLU A 2 25.197 -1.088 7.968 1.00 0.87 H ATOM 20 HA GLU A 2 24.130 -0.958 10.686 1.00 0.87 H ATOM 21 HB2 GLU A 2 23.601 0.778 8.270 1.00 0.87 H ATOM 22 HB3 GLU A 2 22.917 1.038 9.870 1.00 0.87 H ATOM 23 HG2 GLU A 2 25.145 1.393 10.779 1.00 0.87 H ATOM 24 HG3 GLU A 2 25.851 1.089 9.193 1.00 0.87 H ATOM 25 N PHE A 3 21.494 -0.917 9.627 1.00 0.00 N ATOM 26 CA PHE A 3 20.186 -1.488 9.376 1.00 0.00 C ATOM 27 C PHE A 3 19.953 -1.697 7.886 1.00 0.00 C ATOM 28 O PHE A 3 20.426 -0.920 7.056 1.00 0.00 O ATOM 29 CB PHE A 3 19.094 -0.588 9.949 1.00 0.00 C ATOM 30 CG PHE A 3 19.566 0.765 10.391 1.00 0.00 C ATOM 31 CD1 PHE A 3 20.193 0.920 11.614 1.00 0.00 C ATOM 32 CD2 PHE A 3 19.377 1.877 9.589 1.00 0.00 C ATOM 33 CE1 PHE A 3 20.627 2.163 12.032 1.00 0.00 C ATOM 34 CE2 PHE A 3 19.810 3.124 10.000 1.00 0.00 C ATOM 35 CZ PHE A 3 20.435 3.267 11.223 1.00 0.00 C ATOM 36 H PHE A 3 21.546 -0.037 10.041 1.00 0.87 H ATOM 37 HA PHE A 3 20.146 -2.440 9.876 1.00 0.87 H ATOM 38 HB2 PHE A 3 18.343 -0.437 9.198 1.00 0.87 H ATOM 39 HB3 PHE A 3 18.654 -1.077 10.801 1.00 0.87 H ATOM 40 HD1 PHE A 3 20.345 0.052 12.240 1.00 0.87 H ATOM 41 HD2 PHE A 3 18.889 1.764 8.633 1.00 0.87 H ATOM 42 HE1 PHE A 3 21.115 2.272 12.990 1.00 0.87 H ATOM 43 HE2 PHE A 3 19.658 3.984 9.365 1.00 0.87 H ATOM 44 HZ PHE A 3 20.772 4.241 11.547 1.00 0.87 H ATOM 45 N MET A 4 19.222 -2.755 7.554 1.00 0.00 N ATOM 46 CA MET A 4 18.918 -3.068 6.169 1.00 0.00 C ATOM 47 C MET A 4 17.576 -2.465 5.770 1.00 0.00 C ATOM 48 O MET A 4 17.008 -1.656 6.505 1.00 0.00 O ATOM 49 CB MET A 4 18.886 -4.582 5.950 1.00 0.00 C ATOM 50 CG MET A 4 19.998 -5.337 6.666 1.00 0.00 C ATOM 51 SD MET A 4 19.730 -5.466 8.447 1.00 0.00 S ATOM 52 CE MET A 4 18.041 -6.058 8.496 1.00 0.00 C ATOM 53 H MET A 4 18.881 -3.340 8.257 1.00 0.87 H ATOM 54 HA MET A 4 19.690 -2.641 5.560 1.00 0.87 H ATOM 55 HB2 MET A 4 17.939 -4.962 6.299 1.00 0.87 H ATOM 56 HB3 MET A 4 18.972 -4.779 4.893 1.00 0.87 H ATOM 57 HG2 MET A 4 20.057 -6.333 6.257 1.00 0.87 H ATOM 58 HG3 MET A 4 20.931 -4.823 6.493 1.00 0.87 H ATOM 59 HE1 MET A 4 17.376 -5.277 8.152 1.00 0.87 H ATOM 60 HE2 MET A 4 17.783 -6.333 9.507 1.00 0.87 H ATOM 61 HE3 MET A 4 17.944 -6.920 7.852 1.00 0.87 H ATOM 62 N LEU A 5 17.071 -2.862 4.607 1.00 0.00 N ATOM 63 CA LEU A 5 15.799 -2.372 4.120 1.00 0.00 C ATOM 64 C LEU A 5 14.681 -2.772 5.067 1.00 0.00 C ATOM 65 O LEU A 5 14.908 -3.472 6.055 1.00 0.00 O ATOM 66 CB LEU A 5 15.546 -2.939 2.725 1.00 0.00 C ATOM 67 CG LEU A 5 14.769 -2.033 1.772 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.568 -0.771 1.488 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.456 -2.770 0.478 1.00 0.00 C ATOM 70 H LEU A 5 17.567 -3.503 4.058 1.00 0.87 H ATOM 71 HA LEU A 5 15.839 -1.295 4.069 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.502 -3.154 2.277 1.00 0.87 H ATOM 73 HB3 LEU A 5 15.009 -3.865 2.833 1.00 0.87 H ATOM 74 HG LEU A 5 13.836 -1.745 2.231 1.00 0.87 H ATOM 75 HD11 LEU A 5 15.033 -0.159 0.778 1.00 0.87 H ATOM 76 HD12 LEU A 5 16.530 -1.042 1.081 1.00 0.87 H ATOM 77 HD13 LEU A 5 15.708 -0.222 2.408 1.00 0.87 H ATOM 78 HD21 LEU A 5 15.379 -3.028 -0.022 1.00 0.87 H ATOM 79 HD22 LEU A 5 13.863 -2.135 -0.165 1.00 0.87 H ATOM 80 HD23 LEU A 5 13.904 -3.671 0.702 1.00 0.87 H ATOM 81 N THR A 6 13.479 -2.310 4.771 1.00 0.00 N ATOM 82 CA THR A 6 12.322 -2.608 5.598 1.00 0.00 C ATOM 83 C THR A 6 11.038 -2.443 4.790 1.00 0.00 C ATOM 84 O THR A 6 11.016 -1.723 3.795 1.00 0.00 O ATOM 85 CB THR A 6 12.298 -1.688 6.831 1.00 0.00 C ATOM 86 OG1 THR A 6 13.506 -1.851 7.584 1.00 0.00 O ATOM 87 CG2 THR A 6 11.105 -1.991 7.723 1.00 0.00 C ATOM 88 H THR A 6 13.364 -1.746 3.976 1.00 0.87 H ATOM 89 HA THR A 6 12.397 -3.630 5.935 1.00 0.87 H ATOM 90 HB THR A 6 12.235 -0.666 6.491 1.00 0.87 H ATOM 91 HG1 THR A 6 13.294 -1.926 8.517 1.00 0.87 H ATOM 92 HG21 THR A 6 10.231 -2.141 7.110 1.00 0.87 H ATOM 93 HG22 THR A 6 10.936 -1.161 8.394 1.00 0.87 H ATOM 94 HG23 THR A 6 11.302 -2.884 8.297 1.00 0.87 H ATOM 95 N THR A 7 9.971 -3.110 5.211 1.00 0.00 N ATOM 96 CA THR A 7 8.703 -3.025 4.503 1.00 0.00 C ATOM 97 C THR A 7 7.585 -2.530 5.407 1.00 0.00 C ATOM 98 O THR A 7 7.003 -3.302 6.170 1.00 0.00 O ATOM 99 CB THR A 7 8.289 -4.385 3.906 1.00 0.00 C ATOM 100 OG1 THR A 7 9.348 -4.909 3.099 1.00 0.00 O ATOM 101 CG2 THR A 7 7.023 -4.245 3.066 1.00 0.00 C ATOM 102 H THR A 7 10.035 -3.659 6.016 1.00 0.87 H ATOM 103 HA THR A 7 8.825 -2.324 3.693 1.00 0.87 H ATOM 104 HB THR A 7 8.090 -5.071 4.716 1.00 0.87 H ATOM 105 HG1 THR A 7 10.194 -4.653 3.473 1.00 0.87 H ATOM 106 HG21 THR A 7 6.289 -3.669 3.612 1.00 0.87 H ATOM 107 HG22 THR A 7 6.623 -5.225 2.850 1.00 0.87 H ATOM 108 HG23 THR A 7 7.259 -3.741 2.141 1.00 0.87 H ATOM 109 N LEU A 8 7.294 -1.238 5.321 1.00 0.00 N ATOM 110 CA LEU A 8 6.242 -0.638 6.090 1.00 0.00 C ATOM 111 C LEU A 8 4.947 -0.714 5.308 1.00 0.00 C ATOM 112 O LEU A 8 4.888 -0.272 4.172 1.00 0.00 O ATOM 113 CB LEU A 8 6.607 0.793 6.356 1.00 0.00 C ATOM 114 CG LEU A 8 5.571 1.623 7.070 1.00 0.00 C ATOM 115 CD1 LEU A 8 4.524 2.148 6.108 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.920 0.870 8.210 1.00 0.00 C ATOM 117 H LEU A 8 7.808 -0.658 4.723 1.00 0.87 H ATOM 118 HA LEU A 8 6.142 -1.150 7.030 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.509 0.803 6.949 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.819 1.265 5.413 1.00 0.87 H ATOM 121 HG LEU A 8 6.082 2.442 7.482 1.00 0.87 H ATOM 122 HD11 LEU A 8 4.997 2.421 5.182 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.043 3.013 6.537 1.00 0.87 H ATOM 124 HD13 LEU A 8 3.789 1.379 5.925 1.00 0.87 H ATOM 125 HD21 LEU A 8 5.563 0.917 9.072 1.00 0.87 H ATOM 126 HD22 LEU A 8 4.766 -0.157 7.926 1.00 0.87 H ATOM 127 HD23 LEU A 8 3.970 1.325 8.446 1.00 0.87 H ATOM 128 N ILE A 9 3.915 -1.263 5.903 1.00 0.00 N ATOM 129 CA ILE A 9 2.644 -1.379 5.215 1.00 0.00 C ATOM 130 C ILE A 9 1.530 -0.862 6.104 1.00 0.00 C ATOM 131 O ILE A 9 1.487 -1.174 7.284 1.00 0.00 O ATOM 132 CB ILE A 9 2.396 -2.839 4.792 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.522 -3.293 3.858 1.00 0.00 C ATOM 134 CG2 ILE A 9 1.041 -2.994 4.120 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.358 -4.699 3.332 1.00 0.00 C ATOM 136 H ILE A 9 4.000 -1.591 6.823 1.00 0.87 H ATOM 137 HA ILE A 9 2.691 -0.768 4.325 1.00 0.87 H ATOM 138 HB ILE A 9 2.404 -3.454 5.677 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.570 -2.629 3.008 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.461 -3.246 4.391 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.264 -2.851 4.849 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.960 -3.988 3.703 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.940 -2.262 3.334 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.493 -4.746 2.685 1.00 0.87 H ATOM 145 HD12 ILE A 9 3.224 -5.379 4.162 1.00 0.87 H ATOM 146 HD13 ILE A 9 4.238 -4.979 2.776 1.00 0.87 H ATOM 147 N TYR A 10 0.643 -0.048 5.545 1.00 0.00 N ATOM 148 CA TYR A 10 -0.442 0.524 6.328 1.00 0.00 C ATOM 149 C TYR A 10 -1.737 0.576 5.530 1.00 0.00 C ATOM 150 O TYR A 10 -1.749 0.337 4.324 1.00 0.00 O ATOM 151 CB TYR A 10 -0.067 1.944 6.787 1.00 0.00 C ATOM 152 CG TYR A 10 -0.061 2.967 5.672 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.245 3.529 5.210 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.130 3.375 5.091 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.242 4.466 4.198 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.142 4.313 4.079 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.049 4.855 3.635 1.00 0.00 C ATOM 158 OH TYR A 10 -0.044 5.791 2.627 1.00 0.00 O ATOM 159 H TYR A 10 0.712 0.165 4.591 1.00 0.87 H ATOM 160 HA TYR A 10 -0.586 -0.099 7.197 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.776 2.279 7.534 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.926 1.925 7.219 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.181 3.221 5.653 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.059 2.949 5.440 1.00 0.87 H ATOM 165 HE1 TYR A 10 -2.175 4.890 3.852 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.080 4.617 3.637 1.00 0.87 H ATOM 167 HH TYR A 10 -0.638 6.511 2.857 1.00 0.87 H ATOM 168 N ARG A 11 -2.827 0.888 6.219 1.00 0.00 N ATOM 169 CA ARG A 11 -4.127 1.018 5.572 1.00 0.00 C ATOM 170 C ARG A 11 -4.952 2.099 6.253 1.00 0.00 C ATOM 171 O ARG A 11 -5.028 2.163 7.479 1.00 0.00 O ATOM 172 CB ARG A 11 -4.894 -0.307 5.560 1.00 0.00 C ATOM 173 CG ARG A 11 -5.630 -0.623 6.849 1.00 0.00 C ATOM 174 CD ARG A 11 -6.520 -1.846 6.689 1.00 0.00 C ATOM 175 NE ARG A 11 -5.912 -3.056 7.233 1.00 0.00 N ATOM 176 CZ ARG A 11 -5.743 -4.174 6.534 1.00 0.00 C ATOM 177 NH1 ARG A 11 -6.108 -4.226 5.259 1.00 0.00 N ATOM 178 NH2 ARG A 11 -5.206 -5.242 7.107 1.00 0.00 N ATOM 179 H ARG A 11 -2.755 1.025 7.189 1.00 0.87 H ATOM 180 HA ARG A 11 -3.949 1.325 4.553 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.624 -0.270 4.768 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.202 -1.106 5.358 1.00 0.87 H ATOM 183 HG2 ARG A 11 -4.910 -0.808 7.630 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.244 0.222 7.112 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.452 -1.664 7.200 1.00 0.87 H ATOM 186 HD3 ARG A 11 -6.709 -1.995 5.636 1.00 0.87 H ATOM 187 HE ARG A 11 -5.629 -3.039 8.171 1.00 0.87 H ATOM 188 HH11 ARG A 11 -6.511 -3.422 4.822 1.00 0.87 H ATOM 189 HH12 ARG A 11 -5.980 -5.068 4.737 1.00 0.87 H ATOM 190 HH21 ARG A 11 -4.926 -5.207 8.067 1.00 0.87 H ATOM 191 HH22 ARG A 11 -5.080 -6.081 6.580 1.00 0.87 H ATOM 192 N SER A 12 -5.564 2.948 5.445 1.00 0.00 N ATOM 193 CA SER A 12 -6.383 4.033 5.955 1.00 0.00 C ATOM 194 C SER A 12 -7.741 4.017 5.295 1.00 0.00 C ATOM 195 O SER A 12 -8.153 3.011 4.722 1.00 0.00 O ATOM 196 CB SER A 12 -5.721 5.379 5.671 1.00 0.00 C ATOM 197 OG SER A 12 -5.706 5.650 4.281 1.00 0.00 O ATOM 198 H SER A 12 -5.468 2.839 4.476 1.00 0.87 H ATOM 199 HA SER A 12 -6.491 3.903 7.020 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.264 6.166 6.179 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.714 5.356 6.028 1.00 0.87 H ATOM 202 HG SER A 12 -5.342 4.897 3.812 1.00 0.87 H ATOM 203 N GLN A 13 -8.434 5.138 5.383 1.00 0.00 N ATOM 204 CA GLN A 13 -9.733 5.261 4.745 1.00 0.00 C ATOM 205 C GLN A 13 -9.712 6.369 3.703 1.00 0.00 C ATOM 206 O GLN A 13 -8.769 6.486 2.922 1.00 0.00 O ATOM 207 CB GLN A 13 -10.843 5.516 5.757 1.00 0.00 C ATOM 208 CG GLN A 13 -10.879 4.523 6.893 1.00 0.00 C ATOM 209 CD GLN A 13 -12.276 4.025 7.197 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.466 2.872 7.582 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.263 4.899 7.041 1.00 0.00 N ATOM 212 H GLN A 13 -8.064 5.894 5.898 1.00 0.87 H ATOM 213 HA GLN A 13 -9.936 4.334 4.244 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.715 6.498 6.171 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.790 5.474 5.244 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.254 3.679 6.643 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.497 5.011 7.765 1.00 0.87 H ATOM 218 HE21 GLN A 13 -13.035 5.805 6.742 1.00 0.87 H ATOM 219 HE22 GLN A 13 -14.173 4.604 7.233 1.00 0.87 H ATOM 220 N VAL A 14 -10.759 7.174 3.703 1.00 0.00 N ATOM 221 CA VAL A 14 -10.892 8.269 2.754 1.00 0.00 C ATOM 222 C VAL A 14 -12.085 9.146 3.128 1.00 0.00 C ATOM 223 O VAL A 14 -12.614 9.035 4.229 1.00 0.00 O ATOM 224 CB VAL A 14 -11.080 7.708 1.331 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.514 7.248 1.144 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.678 8.724 0.269 1.00 0.00 C ATOM 227 H VAL A 14 -11.466 7.022 4.358 1.00 0.87 H ATOM 228 HA VAL A 14 -9.993 8.860 2.782 1.00 0.87 H ATOM 229 HB VAL A 14 -10.439 6.843 1.226 1.00 0.87 H ATOM 230 HG11 VAL A 14 -12.915 6.948 2.106 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.540 6.410 0.463 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.105 8.058 0.743 1.00 0.87 H ATOM 233 HG21 VAL A 14 -9.726 9.162 0.531 1.00 0.87 H ATOM 234 HG22 VAL A 14 -11.426 9.498 0.206 1.00 0.87 H ATOM 235 HG23 VAL A 14 -10.594 8.229 -0.687 1.00 0.87 H ATOM 236 N HIS A 15 -12.495 10.023 2.217 1.00 0.00 N ATOM 237 CA HIS A 15 -13.630 10.902 2.446 1.00 0.00 C ATOM 238 C HIS A 15 -14.923 10.286 1.908 1.00 0.00 C ATOM 239 O HIS A 15 -15.247 10.456 0.732 1.00 0.00 O ATOM 240 CB HIS A 15 -13.407 12.243 1.752 1.00 0.00 C ATOM 241 CG HIS A 15 -12.301 12.238 0.744 1.00 0.00 C ATOM 242 ND1 HIS A 15 -12.506 12.017 -0.600 1.00 0.00 N ATOM 243 CD2 HIS A 15 -10.973 12.445 0.890 1.00 0.00 C ATOM 244 CE1 HIS A 15 -11.351 12.088 -1.237 1.00 0.00 C ATOM 245 NE2 HIS A 15 -10.406 12.349 -0.356 1.00 0.00 N ATOM 246 H HIS A 15 -12.013 10.092 1.374 1.00 0.87 H ATOM 247 HA HIS A 15 -13.722 11.064 3.509 1.00 0.87 H ATOM 248 HB2 HIS A 15 -14.314 12.515 1.237 1.00 0.87 H ATOM 249 HB3 HIS A 15 -13.184 12.997 2.484 1.00 0.87 H ATOM 250 HD1 HIS A 15 -13.370 11.832 -1.026 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.455 12.644 1.819 1.00 0.87 H ATOM 252 HE1 HIS A 15 -11.207 11.957 -2.299 1.00 0.87 H ATOM 253 HE2 HIS A 15 -9.483 12.591 -0.578 1.00 0.87 H ATOM 254 N PRO A 16 -15.684 9.562 2.749 1.00 0.00 N ATOM 255 CA PRO A 16 -16.947 8.946 2.325 1.00 0.00 C ATOM 256 C PRO A 16 -17.987 9.979 1.919 1.00 0.00 C ATOM 257 O PRO A 16 -19.029 9.644 1.355 1.00 0.00 O ATOM 258 CB PRO A 16 -17.410 8.186 3.564 1.00 0.00 C ATOM 259 CG PRO A 16 -16.719 8.852 4.701 1.00 0.00 C ATOM 260 CD PRO A 16 -15.383 9.266 4.162 1.00 0.00 C ATOM 261 HA PRO A 16 -16.798 8.259 1.516 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.481 8.257 3.650 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.119 7.156 3.479 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.282 9.716 5.022 1.00 0.87 H ATOM 265 HG3 PRO A 16 -16.594 8.156 5.516 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.014 10.142 4.678 1.00 0.87 H ATOM 267 HD3 PRO A 16 -14.677 8.453 4.242 1.00 0.87 H ATOM 268 N ASP A 17 -17.691 11.235 2.211 1.00 0.00 N ATOM 269 CA ASP A 17 -18.597 12.334 1.887 1.00 0.00 C ATOM 270 C ASP A 17 -18.055 13.195 0.747 1.00 0.00 C ATOM 271 O ASP A 17 -18.806 13.616 -0.133 1.00 0.00 O ATOM 272 CB ASP A 17 -18.838 13.202 3.123 1.00 0.00 C ATOM 273 CG ASP A 17 -19.836 14.313 2.861 1.00 0.00 C ATOM 274 OD1 ASP A 17 -21.052 14.063 3.002 1.00 0.00 O ATOM 275 OD2 ASP A 17 -19.403 15.431 2.513 1.00 0.00 O ATOM 276 H ASP A 17 -16.843 11.424 2.661 1.00 0.87 H ATOM 277 HA ASP A 17 -19.536 11.904 1.576 1.00 0.87 H ATOM 278 HB2 ASP A 17 -19.217 12.583 3.922 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.903 13.647 3.430 1.00 0.87 H ATOM 280 N ARG A 18 -16.751 13.456 0.765 1.00 0.00 N ATOM 281 CA ARG A 18 -16.121 14.279 -0.267 1.00 0.00 C ATOM 282 C ARG A 18 -15.991 13.495 -1.580 1.00 0.00 C ATOM 283 O ARG A 18 -16.193 12.281 -1.597 1.00 0.00 O ATOM 284 CB ARG A 18 -14.752 14.769 0.216 1.00 0.00 C ATOM 285 CG ARG A 18 -14.761 15.291 1.640 1.00 0.00 C ATOM 286 CD ARG A 18 -13.373 15.731 2.077 1.00 0.00 C ATOM 287 NE ARG A 18 -13.410 16.529 3.300 1.00 0.00 N ATOM 288 CZ ARG A 18 -12.744 17.669 3.456 1.00 0.00 C ATOM 289 NH1 ARG A 18 -11.993 18.144 2.470 1.00 0.00 N ATOM 290 NH2 ARG A 18 -12.829 18.337 4.599 1.00 0.00 N ATOM 291 H ARG A 18 -16.198 13.078 1.482 1.00 0.87 H ATOM 292 HA ARG A 18 -16.759 15.134 -0.437 1.00 0.87 H ATOM 293 HB2 ARG A 18 -14.050 13.963 0.148 1.00 0.87 H ATOM 294 HB3 ARG A 18 -14.420 15.563 -0.418 1.00 0.87 H ATOM 295 HG2 ARG A 18 -15.428 16.137 1.694 1.00 0.87 H ATOM 296 HG3 ARG A 18 -15.108 14.510 2.301 1.00 0.87 H ATOM 297 HD2 ARG A 18 -12.770 14.852 2.251 1.00 0.87 H ATOM 298 HD3 ARG A 18 -12.931 16.319 1.286 1.00 0.87 H ATOM 299 HE ARG A 18 -13.958 16.197 4.042 1.00 0.87 H ATOM 300 HH11 ARG A 18 -11.926 17.644 1.607 1.00 0.87 H ATOM 301 HH12 ARG A 18 -11.496 19.004 2.591 1.00 0.87 H ATOM 302 HH21 ARG A 18 -13.395 17.984 5.343 1.00 0.87 H ATOM 303 HH22 ARG A 18 -12.330 19.196 4.714 1.00 0.87 H ATOM 304 N PRO A 19 -15.652 14.173 -2.700 1.00 0.00 N ATOM 305 CA PRO A 19 -15.527 13.512 -4.005 1.00 0.00 C ATOM 306 C PRO A 19 -14.382 12.500 -4.057 1.00 0.00 C ATOM 307 O PRO A 19 -13.597 12.396 -3.117 1.00 0.00 O ATOM 308 CB PRO A 19 -15.279 14.663 -4.985 1.00 0.00 C ATOM 309 CG PRO A 19 -14.811 15.812 -4.160 1.00 0.00 C ATOM 310 CD PRO A 19 -15.363 15.617 -2.775 1.00 0.00 C ATOM 311 HA PRO A 19 -16.446 13.010 -4.273 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.527 14.365 -5.703 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.198 14.894 -5.502 1.00 0.87 H ATOM 314 HG2 PRO A 19 -13.732 15.822 -4.130 1.00 0.87 H ATOM 315 HG3 PRO A 19 -15.180 16.735 -4.581 1.00 0.87 H ATOM 316 HD2 PRO A 19 -14.626 15.897 -2.041 1.00 0.87 H ATOM 317 HD3 PRO A 19 -16.263 16.194 -2.639 1.00 0.87 H ATOM 318 N PRO A 20 -14.277 11.736 -5.165 1.00 0.00 N ATOM 319 CA PRO A 20 -13.232 10.717 -5.335 1.00 0.00 C ATOM 320 C PRO A 20 -11.820 11.286 -5.217 1.00 0.00 C ATOM 321 O PRO A 20 -11.623 12.502 -5.221 1.00 0.00 O ATOM 322 CB PRO A 20 -13.471 10.185 -6.750 1.00 0.00 C ATOM 323 CG PRO A 20 -14.891 10.513 -7.051 1.00 0.00 C ATOM 324 CD PRO A 20 -15.167 11.804 -6.339 1.00 0.00 C ATOM 325 HA PRO A 20 -13.349 9.915 -4.628 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.798 10.673 -7.434 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.300 9.118 -6.769 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.023 10.635 -8.116 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.537 9.733 -6.677 1.00 0.87 H ATOM 330 HD2 PRO A 20 -14.913 12.645 -6.967 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.200 11.860 -6.033 1.00 0.87 H ATOM 332 N VAL A 21 -10.842 10.389 -5.112 1.00 0.00 N ATOM 333 CA VAL A 21 -9.444 10.778 -4.994 1.00 0.00 C ATOM 334 C VAL A 21 -8.771 10.859 -6.353 1.00 0.00 C ATOM 335 O VAL A 21 -9.159 10.165 -7.294 1.00 0.00 O ATOM 336 CB VAL A 21 -8.652 9.774 -4.143 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.209 10.204 -4.029 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.255 9.612 -2.767 1.00 0.00 C ATOM 339 H VAL A 21 -11.067 9.437 -5.111 1.00 0.87 H ATOM 340 HA VAL A 21 -9.390 11.739 -4.513 1.00 0.87 H ATOM 341 HB VAL A 21 -8.673 8.816 -4.638 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.729 10.114 -4.993 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.706 9.571 -3.312 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.165 11.231 -3.698 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.494 9.227 -2.100 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.083 8.920 -2.811 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.601 10.569 -2.407 1.00 0.87 H ATOM 348 N ASP A 22 -7.759 11.712 -6.448 1.00 0.00 N ATOM 349 CA ASP A 22 -7.001 11.853 -7.675 1.00 0.00 C ATOM 350 C ASP A 22 -5.891 10.820 -7.695 1.00 0.00 C ATOM 351 O ASP A 22 -4.721 11.155 -7.744 1.00 0.00 O ATOM 352 CB ASP A 22 -6.424 13.265 -7.800 1.00 0.00 C ATOM 353 CG ASP A 22 -5.848 13.772 -6.493 1.00 0.00 C ATOM 354 OD1 ASP A 22 -4.669 13.477 -6.208 1.00 0.00 O ATOM 355 OD2 ASP A 22 -6.578 14.466 -5.753 1.00 0.00 O ATOM 356 H ASP A 22 -7.518 12.259 -5.671 1.00 0.87 H ATOM 357 HA ASP A 22 -7.663 11.660 -8.499 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.638 13.259 -8.539 1.00 0.87 H ATOM 359 HB3 ASP A 22 -7.204 13.940 -8.117 1.00 0.87 H ATOM 360 N LEU A 23 -6.299 9.559 -7.652 1.00 0.00 N ATOM 361 CA LEU A 23 -5.400 8.411 -7.648 1.00 0.00 C ATOM 362 C LEU A 23 -4.365 8.437 -8.766 1.00 0.00 C ATOM 363 O LEU A 23 -3.606 7.493 -8.927 1.00 0.00 O ATOM 364 CB LEU A 23 -6.242 7.158 -7.753 1.00 0.00 C ATOM 365 CG LEU A 23 -7.439 7.143 -6.809 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.377 5.999 -7.147 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.969 7.024 -5.371 1.00 0.00 C ATOM 368 H LEU A 23 -7.257 9.386 -7.604 1.00 0.87 H ATOM 369 HA LEU A 23 -4.885 8.396 -6.704 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.595 7.079 -8.768 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.622 6.310 -7.532 1.00 0.87 H ATOM 372 HG LEU A 23 -7.983 8.077 -6.913 1.00 0.87 H ATOM 373 HD11 LEU A 23 -7.944 5.074 -6.798 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.520 5.952 -8.216 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.327 6.158 -6.660 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.139 7.693 -5.206 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.655 6.008 -5.177 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.778 7.282 -4.704 1.00 0.87 H ATOM 379 N ASP A 24 -4.375 9.478 -9.570 1.00 0.00 N ATOM 380 CA ASP A 24 -3.396 9.630 -10.630 1.00 0.00 C ATOM 381 C ASP A 24 -2.366 10.639 -10.180 1.00 0.00 C ATOM 382 O ASP A 24 -1.161 10.472 -10.357 1.00 0.00 O ATOM 383 CB ASP A 24 -4.074 10.106 -11.901 1.00 0.00 C ATOM 384 CG ASP A 24 -3.312 9.714 -13.151 1.00 0.00 C ATOM 385 OD1 ASP A 24 -3.488 8.570 -13.620 1.00 0.00 O ATOM 386 OD2 ASP A 24 -2.541 10.552 -13.664 1.00 0.00 O ATOM 387 H ASP A 24 -5.060 10.161 -9.455 1.00 0.87 H ATOM 388 HA ASP A 24 -2.922 8.682 -10.799 1.00 0.87 H ATOM 389 HB2 ASP A 24 -5.054 9.677 -11.940 1.00 0.87 H ATOM 390 HB3 ASP A 24 -4.157 11.182 -11.871 1.00 0.87 H ATOM 391 N ALA A 25 -2.894 11.692 -9.590 1.00 0.00 N ATOM 392 CA ALA A 25 -2.101 12.787 -9.060 1.00 0.00 C ATOM 393 C ALA A 25 -1.616 12.477 -7.643 1.00 0.00 C ATOM 394 O ALA A 25 -0.577 12.972 -7.198 1.00 0.00 O ATOM 395 CB ALA A 25 -2.938 14.058 -9.062 1.00 0.00 C ATOM 396 H ALA A 25 -3.871 11.731 -9.517 1.00 0.87 H ATOM 397 HA ALA A 25 -1.253 12.934 -9.708 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.956 13.818 -8.771 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.938 14.488 -10.054 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.521 14.766 -8.362 1.00 0.87 H ATOM 401 N LEU A 26 -2.373 11.628 -6.959 1.00 0.00 N ATOM 402 CA LEU A 26 -2.089 11.237 -5.587 1.00 0.00 C ATOM 403 C LEU A 26 -0.827 10.391 -5.521 1.00 0.00 C ATOM 404 O LEU A 26 0.005 10.554 -4.628 1.00 0.00 O ATOM 405 CB LEU A 26 -3.312 10.480 -5.031 1.00 0.00 C ATOM 406 CG LEU A 26 -3.045 9.361 -4.016 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.304 9.076 -3.217 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.590 8.089 -4.712 1.00 0.00 C ATOM 409 H LEU A 26 -3.140 11.223 -7.405 1.00 0.87 H ATOM 410 HA LEU A 26 -1.938 12.136 -5.009 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.960 11.204 -4.560 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.845 10.051 -5.871 1.00 0.87 H ATOM 413 HG LEU A 26 -2.270 9.673 -3.331 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.142 8.925 -3.895 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.511 9.911 -2.565 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.157 8.184 -2.626 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.114 7.991 -5.647 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.810 7.237 -4.085 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.528 8.136 -4.894 1.00 0.87 H ATOM 420 N VAL A 27 -0.698 9.489 -6.481 1.00 0.00 N ATOM 421 CA VAL A 27 0.451 8.602 -6.558 1.00 0.00 C ATOM 422 C VAL A 27 1.610 9.267 -7.299 1.00 0.00 C ATOM 423 O VAL A 27 2.773 8.936 -7.076 1.00 0.00 O ATOM 424 CB VAL A 27 0.065 7.273 -7.247 1.00 0.00 C ATOM 425 CG1 VAL A 27 -0.963 7.524 -8.334 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.281 6.555 -7.815 1.00 0.00 C ATOM 427 H VAL A 27 -1.404 9.415 -7.156 1.00 0.87 H ATOM 428 HA VAL A 27 0.762 8.382 -5.548 1.00 0.87 H ATOM 429 HB VAL A 27 -0.388 6.630 -6.505 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.857 7.946 -7.887 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.210 6.592 -8.821 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.563 8.216 -9.061 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.933 6.257 -7.010 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.813 7.216 -8.483 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.959 5.679 -8.359 1.00 0.87 H ATOM 436 N HIS A 28 1.284 10.214 -8.172 1.00 0.00 N ATOM 437 CA HIS A 28 2.297 10.924 -8.948 1.00 0.00 C ATOM 438 C HIS A 28 3.267 11.669 -8.039 1.00 0.00 C ATOM 439 O HIS A 28 4.481 11.458 -8.105 1.00 0.00 O ATOM 440 CB HIS A 28 1.631 11.909 -9.908 1.00 0.00 C ATOM 441 CG HIS A 28 2.557 12.469 -10.947 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.180 13.456 -11.835 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.848 12.176 -11.240 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.198 13.744 -12.628 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.220 12.982 -12.287 1.00 0.00 N ATOM 446 H HIS A 28 0.339 10.442 -8.300 1.00 0.87 H ATOM 447 HA HIS A 28 2.846 10.199 -9.521 1.00 0.87 H ATOM 448 HB2 HIS A 28 0.823 11.411 -10.420 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.233 12.733 -9.339 1.00 0.87 H ATOM 450 HD1 HIS A 28 1.299 13.881 -11.878 1.00 0.87 H ATOM 451 HD2 HIS A 28 4.468 11.444 -10.742 1.00 0.87 H ATOM 452 HE1 HIS A 28 3.193 14.479 -13.419 1.00 0.87 H ATOM 453 HE2 HIS A 28 5.072 12.933 -12.769 1.00 0.87 H ATOM 454 N ARG A 29 2.729 12.537 -7.190 1.00 0.00 N ATOM 455 CA ARG A 29 3.555 13.322 -6.278 1.00 0.00 C ATOM 456 C ARG A 29 4.383 12.433 -5.350 1.00 0.00 C ATOM 457 O ARG A 29 5.441 12.844 -4.874 1.00 0.00 O ATOM 458 CB ARG A 29 2.692 14.275 -5.448 1.00 0.00 C ATOM 459 CG ARG A 29 2.350 15.575 -6.161 1.00 0.00 C ATOM 460 CD ARG A 29 1.427 15.346 -7.347 1.00 0.00 C ATOM 461 NE ARG A 29 1.025 16.603 -7.974 1.00 0.00 N ATOM 462 CZ ARG A 29 -0.223 17.063 -7.970 1.00 0.00 C ATOM 463 NH1 ARG A 29 -1.186 16.377 -7.366 1.00 0.00 N ATOM 464 NH2 ARG A 29 -0.508 18.214 -8.565 1.00 0.00 N ATOM 465 H ARG A 29 1.753 12.654 -7.178 1.00 0.87 H ATOM 466 HA ARG A 29 4.233 13.907 -6.881 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.767 13.776 -5.195 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.219 14.518 -4.538 1.00 0.87 H ATOM 469 HG2 ARG A 29 1.861 16.238 -5.463 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.265 16.031 -6.512 1.00 0.87 H ATOM 471 HD2 ARG A 29 1.942 14.739 -8.077 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.545 14.827 -7.005 1.00 0.87 H ATOM 473 HE ARG A 29 1.720 17.128 -8.422 1.00 0.87 H ATOM 474 HH11 ARG A 29 -0.974 15.512 -6.913 1.00 0.87 H ATOM 475 HH12 ARG A 29 -2.122 16.726 -7.365 1.00 0.87 H ATOM 476 HH21 ARG A 29 0.214 18.735 -9.018 1.00 0.87 H ATOM 477 HH22 ARG A 29 -1.448 18.558 -8.562 1.00 0.87 H ATOM 478 N ALA A 30 3.902 11.220 -5.092 1.00 0.00 N ATOM 479 CA ALA A 30 4.613 10.297 -4.214 1.00 0.00 C ATOM 480 C ALA A 30 5.774 9.620 -4.931 1.00 0.00 C ATOM 481 O ALA A 30 6.902 9.621 -4.442 1.00 0.00 O ATOM 482 CB ALA A 30 3.660 9.248 -3.671 1.00 0.00 C ATOM 483 H ALA A 30 3.052 10.940 -5.499 1.00 0.87 H ATOM 484 HA ALA A 30 4.999 10.863 -3.379 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.463 8.516 -4.435 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.735 9.718 -3.373 1.00 0.87 H ATOM 487 HB3 ALA A 30 4.111 8.763 -2.819 1.00 0.87 H ATOM 488 N SER A 31 5.480 9.036 -6.086 1.00 0.00 N ATOM 489 CA SER A 31 6.483 8.338 -6.884 1.00 0.00 C ATOM 490 C SER A 31 7.732 9.186 -7.091 1.00 0.00 C ATOM 491 O SER A 31 8.851 8.689 -6.986 1.00 0.00 O ATOM 492 CB SER A 31 5.892 7.949 -8.239 1.00 0.00 C ATOM 493 OG SER A 31 6.831 7.228 -9.018 1.00 0.00 O ATOM 494 H SER A 31 4.559 9.073 -6.413 1.00 0.87 H ATOM 495 HA SER A 31 6.758 7.438 -6.354 1.00 0.87 H ATOM 496 HB2 SER A 31 5.020 7.331 -8.085 1.00 0.87 H ATOM 497 HB3 SER A 31 5.609 8.843 -8.775 1.00 0.87 H ATOM 498 HG SER A 31 6.501 7.137 -9.915 1.00 0.87 H ATOM 499 N SER A 32 7.537 10.467 -7.381 1.00 0.00 N ATOM 500 CA SER A 32 8.634 11.375 -7.618 1.00 0.00 C ATOM 501 C SER A 32 9.504 11.563 -6.376 1.00 0.00 C ATOM 502 O SER A 32 10.694 11.850 -6.488 1.00 0.00 O ATOM 503 CB SER A 32 8.059 12.708 -8.068 1.00 0.00 C ATOM 504 OG SER A 32 6.792 12.945 -7.479 1.00 0.00 O ATOM 505 H SER A 32 6.627 10.820 -7.440 1.00 0.87 H ATOM 506 HA SER A 32 9.239 10.969 -8.413 1.00 0.87 H ATOM 507 HB2 SER A 32 8.720 13.490 -7.770 1.00 0.87 H ATOM 508 HB3 SER A 32 7.951 12.710 -9.141 1.00 0.87 H ATOM 509 HG SER A 32 6.816 12.692 -6.554 1.00 0.87 H ATOM 510 N LYS A 33 8.903 11.426 -5.199 1.00 0.00 N ATOM 511 CA LYS A 33 9.630 11.590 -3.942 1.00 0.00 C ATOM 512 C LYS A 33 10.316 10.299 -3.493 1.00 0.00 C ATOM 513 O LYS A 33 11.480 10.310 -3.097 1.00 0.00 O ATOM 514 CB LYS A 33 8.683 12.095 -2.852 1.00 0.00 C ATOM 515 CG LYS A 33 9.339 12.255 -1.490 1.00 0.00 C ATOM 516 CD LYS A 33 8.969 11.116 -0.563 1.00 0.00 C ATOM 517 CE LYS A 33 8.517 11.637 0.791 1.00 0.00 C ATOM 518 NZ LYS A 33 9.534 11.397 1.851 1.00 0.00 N ATOM 519 H LYS A 33 7.948 11.213 -5.171 1.00 0.87 H ATOM 520 HA LYS A 33 10.388 12.332 -4.106 1.00 0.87 H ATOM 521 HB2 LYS A 33 8.288 13.055 -3.151 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.866 11.397 -2.752 1.00 0.87 H ATOM 523 HG2 LYS A 33 10.411 12.271 -1.613 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.012 13.183 -1.047 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.168 10.549 -1.007 1.00 0.87 H ATOM 526 HD3 LYS A 33 9.828 10.481 -0.427 1.00 0.87 H ATOM 527 HE2 LYS A 33 8.340 12.699 0.711 1.00 0.87 H ATOM 528 HE3 LYS A 33 7.598 11.139 1.063 1.00 0.87 H ATOM 529 HZ1 LYS A 33 10.430 11.860 1.599 1.00 0.87 H ATOM 530 HZ2 LYS A 33 9.702 10.376 1.960 1.00 0.87 H ATOM 531 HZ3 LYS A 33 9.201 11.780 2.759 1.00 0.87 H ATOM 532 N ASN A 34 9.591 9.190 -3.562 1.00 0.00 N ATOM 533 CA ASN A 34 10.115 7.890 -3.137 1.00 0.00 C ATOM 534 C ASN A 34 11.229 7.397 -4.055 1.00 0.00 C ATOM 535 O ASN A 34 12.201 6.805 -3.594 1.00 0.00 O ATOM 536 CB ASN A 34 8.997 6.843 -3.111 1.00 0.00 C ATOM 537 CG ASN A 34 7.895 7.163 -2.119 1.00 0.00 C ATOM 538 OD1 ASN A 34 8.045 8.035 -1.264 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.783 6.437 -2.220 1.00 0.00 N ATOM 540 H ASN A 34 8.687 9.245 -3.920 1.00 0.87 H ATOM 541 HA ASN A 34 10.519 8.001 -2.137 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.556 6.775 -4.094 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.422 5.887 -2.849 1.00 0.87 H ATOM 544 HD21 ASN A 34 6.739 5.746 -2.919 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.053 6.617 -1.592 1.00 0.87 H ATOM 546 N LEU A 35 11.077 7.637 -5.351 1.00 0.00 N ATOM 547 CA LEU A 35 12.063 7.194 -6.330 1.00 0.00 C ATOM 548 C LEU A 35 13.485 7.588 -5.926 1.00 0.00 C ATOM 549 O LEU A 35 14.344 6.723 -5.743 1.00 0.00 O ATOM 550 CB LEU A 35 11.744 7.772 -7.705 1.00 0.00 C ATOM 551 CG LEU A 35 11.674 6.750 -8.836 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.254 6.231 -8.989 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.173 7.362 -10.134 1.00 0.00 C ATOM 554 H LEU A 35 10.289 8.129 -5.659 1.00 0.87 H ATOM 555 HA LEU A 35 12.008 6.118 -6.386 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.796 8.284 -7.645 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.507 8.499 -7.943 1.00 0.87 H ATOM 558 HG LEU A 35 12.310 5.912 -8.591 1.00 0.87 H ATOM 559 HD11 LEU A 35 9.943 5.759 -8.068 1.00 0.87 H ATOM 560 HD12 LEU A 35 10.219 5.510 -9.792 1.00 0.87 H ATOM 561 HD13 LEU A 35 9.591 7.053 -9.212 1.00 0.87 H ATOM 562 HD21 LEU A 35 13.181 7.724 -9.996 1.00 0.87 H ATOM 563 HD22 LEU A 35 11.530 8.185 -10.414 1.00 0.87 H ATOM 564 HD23 LEU A 35 12.161 6.614 -10.913 1.00 0.87 H ATOM 565 N PRO A 36 13.757 8.898 -5.779 1.00 0.00 N ATOM 566 CA PRO A 36 15.083 9.388 -5.406 1.00 0.00 C ATOM 567 C PRO A 36 15.454 9.004 -3.982 1.00 0.00 C ATOM 568 O PRO A 36 16.630 8.883 -3.640 1.00 0.00 O ATOM 569 CB PRO A 36 14.956 10.902 -5.531 1.00 0.00 C ATOM 570 CG PRO A 36 13.504 11.174 -5.344 1.00 0.00 C ATOM 571 CD PRO A 36 12.798 9.999 -5.950 1.00 0.00 C ATOM 572 HA PRO A 36 15.834 9.040 -6.085 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.553 11.370 -4.770 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.293 11.216 -6.506 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.275 11.247 -4.294 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.229 12.083 -5.856 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.880 9.790 -5.430 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.602 10.173 -6.991 1.00 0.87 H ATOM 579 N LEU A 37 14.430 8.815 -3.161 1.00 0.00 N ATOM 580 CA LEU A 37 14.610 8.446 -1.765 1.00 0.00 C ATOM 581 C LEU A 37 15.036 6.993 -1.632 1.00 0.00 C ATOM 582 O LEU A 37 15.607 6.586 -0.620 1.00 0.00 O ATOM 583 CB LEU A 37 13.308 8.695 -1.010 1.00 0.00 C ATOM 584 CG LEU A 37 13.292 9.977 -0.192 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.473 11.179 -1.106 1.00 0.00 C ATOM 586 CD2 LEU A 37 12.001 10.085 0.597 1.00 0.00 C ATOM 587 H LEU A 37 13.521 8.930 -3.507 1.00 0.87 H ATOM 588 HA LEU A 37 15.379 9.075 -1.350 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.510 8.747 -1.732 1.00 0.87 H ATOM 590 HB3 LEU A 37 13.118 7.866 -0.352 1.00 0.87 H ATOM 591 HG LEU A 37 14.114 9.957 0.506 1.00 0.87 H ATOM 592 HD11 LEU A 37 14.060 10.888 -1.968 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.984 11.966 -0.571 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.505 11.534 -1.432 1.00 0.87 H ATOM 595 HD21 LEU A 37 11.215 9.570 0.065 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.734 11.127 0.712 1.00 0.87 H ATOM 597 HD23 LEU A 37 12.132 9.636 1.572 1.00 0.87 H ATOM 598 N GLY A 38 14.748 6.222 -2.665 1.00 0.00 N ATOM 599 CA GLY A 38 15.099 4.814 -2.671 1.00 0.00 C ATOM 600 C GLY A 38 13.943 3.950 -2.220 1.00 0.00 C ATOM 601 O GLY A 38 14.079 2.734 -2.075 1.00 0.00 O ATOM 602 H GLY A 38 14.276 6.613 -3.428 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.385 4.526 -3.672 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.935 4.657 -2.006 1.00 0.87 H ATOM 605 N ILE A 39 12.803 4.591 -2.000 1.00 0.00 N ATOM 606 CA ILE A 39 11.599 3.902 -1.561 1.00 0.00 C ATOM 607 C ILE A 39 10.795 3.391 -2.749 1.00 0.00 C ATOM 608 O ILE A 39 10.799 3.992 -3.823 1.00 0.00 O ATOM 609 CB ILE A 39 10.708 4.835 -0.724 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.508 5.444 0.425 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.489 4.088 -0.201 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.925 6.744 0.928 1.00 0.00 C ATOM 613 H ILE A 39 12.769 5.560 -2.137 1.00 0.87 H ATOM 614 HA ILE A 39 11.891 3.066 -0.944 1.00 0.87 H ATOM 615 HB ILE A 39 10.361 5.629 -1.364 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.534 4.749 1.250 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.518 5.640 0.089 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.896 3.743 -1.038 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.896 4.750 0.411 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.809 3.241 0.387 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.674 7.372 0.083 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.650 7.248 1.551 1.00 0.87 H ATOM 623 HD13 ILE A 39 10.034 6.541 1.502 1.00 0.87 H ATOM 624 N THR A 40 10.107 2.276 -2.545 1.00 0.00 N ATOM 625 CA THR A 40 9.286 1.676 -3.582 1.00 0.00 C ATOM 626 C THR A 40 8.047 1.049 -2.975 1.00 0.00 C ATOM 627 O THR A 40 8.052 0.667 -1.807 1.00 0.00 O ATOM 628 CB THR A 40 10.057 0.597 -4.356 1.00 0.00 C ATOM 629 OG1 THR A 40 11.196 0.175 -3.600 1.00 0.00 O ATOM 630 CG2 THR A 40 10.499 1.110 -5.716 1.00 0.00 C ATOM 631 H THR A 40 10.155 1.842 -1.667 1.00 0.87 H ATOM 632 HA THR A 40 8.990 2.453 -4.272 1.00 0.87 H ATOM 633 HB THR A 40 9.402 -0.249 -4.502 1.00 0.87 H ATOM 634 HG1 THR A 40 10.918 -0.084 -2.719 1.00 0.87 H ATOM 635 HG21 THR A 40 9.755 0.852 -6.457 1.00 0.87 H ATOM 636 HG22 THR A 40 11.445 0.660 -5.980 1.00 0.87 H ATOM 637 HG23 THR A 40 10.610 2.184 -5.677 1.00 0.87 H ATOM 638 N GLY A 41 6.983 0.941 -3.756 1.00 0.00 N ATOM 639 CA GLY A 41 5.775 0.352 -3.229 1.00 0.00 C ATOM 640 C GLY A 41 4.580 0.483 -4.140 1.00 0.00 C ATOM 641 O GLY A 41 4.712 0.717 -5.341 1.00 0.00 O ATOM 642 H GLY A 41 7.020 1.259 -4.682 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.951 -0.697 -3.047 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.546 0.831 -2.289 1.00 0.87 H ATOM 645 N ILE A 42 3.406 0.325 -3.545 1.00 0.00 N ATOM 646 CA ILE A 42 2.149 0.397 -4.273 1.00 0.00 C ATOM 647 C ILE A 42 1.024 0.858 -3.356 1.00 0.00 C ATOM 648 O ILE A 42 1.091 0.694 -2.140 1.00 0.00 O ATOM 649 CB ILE A 42 1.787 -0.974 -4.884 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.314 -1.034 -5.291 1.00 0.00 C ATOM 651 CG2 ILE A 42 2.084 -2.068 -3.884 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.032 -2.010 -6.408 1.00 0.00 C ATOM 653 H ILE A 42 3.387 0.170 -2.576 1.00 0.87 H ATOM 654 HA ILE A 42 2.265 1.108 -5.074 1.00 0.87 H ATOM 655 HB ILE A 42 2.406 -1.134 -5.755 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.272 -1.334 -4.436 1.00 0.87 H ATOM 657 HG13 ILE A 42 -0.006 -0.058 -5.613 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.630 -1.806 -2.942 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.152 -2.165 -3.758 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.672 -3.003 -4.237 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.487 -1.651 -7.320 1.00 0.87 H ATOM 662 HD12 ILE A 42 -1.036 -2.097 -6.548 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.444 -2.977 -6.155 1.00 0.87 H ATOM 664 N LEU A 43 -0.006 1.438 -3.951 1.00 0.00 N ATOM 665 CA LEU A 43 -1.155 1.909 -3.204 1.00 0.00 C ATOM 666 C LEU A 43 -2.414 1.191 -3.653 1.00 0.00 C ATOM 667 O LEU A 43 -2.433 0.542 -4.697 1.00 0.00 O ATOM 668 CB LEU A 43 -1.333 3.408 -3.389 1.00 0.00 C ATOM 669 CG LEU A 43 -0.904 4.264 -2.209 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.145 5.722 -2.523 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.650 3.852 -0.949 1.00 0.00 C ATOM 672 H LEU A 43 0.008 1.545 -4.920 1.00 0.87 H ATOM 673 HA LEU A 43 -0.984 1.700 -2.161 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.762 3.714 -4.255 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.375 3.602 -3.580 1.00 0.87 H ATOM 676 HG LEU A 43 0.152 4.126 -2.038 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.116 5.827 -2.989 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.379 6.077 -3.197 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.118 6.296 -1.611 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.350 4.494 -0.133 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.407 2.823 -0.707 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.717 3.946 -1.109 1.00 0.87 H ATOM 683 N LEU A 44 -3.460 1.303 -2.850 1.00 0.00 N ATOM 684 CA LEU A 44 -4.727 0.669 -3.162 1.00 0.00 C ATOM 685 C LEU A 44 -5.894 1.549 -2.762 1.00 0.00 C ATOM 686 O LEU A 44 -5.793 2.357 -1.844 1.00 0.00 O ATOM 687 CB LEU A 44 -4.837 -0.683 -2.465 1.00 0.00 C ATOM 688 CG LEU A 44 -4.184 -1.835 -3.212 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.718 -1.969 -2.841 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.925 -3.127 -2.943 1.00 0.00 C ATOM 691 H LEU A 44 -3.376 1.825 -2.025 1.00 0.87 H ATOM 692 HA LEU A 44 -4.763 0.513 -4.230 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.379 -0.604 -1.493 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.884 -0.914 -2.335 1.00 0.87 H ATOM 695 HG LEU A 44 -4.243 -1.634 -4.262 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.366 -1.040 -2.416 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.142 -2.205 -3.723 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.606 -2.763 -2.115 1.00 0.87 H ATOM 699 HD21 LEU A 44 -5.982 -2.919 -2.901 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.598 -3.541 -2.001 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.726 -3.829 -3.738 1.00 0.87 H ATOM 702 N PHE A 45 -6.996 1.391 -3.471 1.00 0.00 N ATOM 703 CA PHE A 45 -8.205 2.148 -3.192 1.00 0.00 C ATOM 704 C PHE A 45 -9.415 1.312 -3.571 1.00 0.00 C ATOM 705 O PHE A 45 -9.478 0.771 -4.669 1.00 0.00 O ATOM 706 CB PHE A 45 -8.196 3.473 -3.958 1.00 0.00 C ATOM 707 CG PHE A 45 -9.316 4.404 -3.579 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.392 4.932 -2.301 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.287 4.752 -4.503 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.416 5.791 -1.950 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.313 5.612 -4.159 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.378 6.132 -2.880 1.00 0.00 C ATOM 713 H PHE A 45 -7.003 0.730 -4.198 1.00 0.87 H ATOM 714 HA PHE A 45 -8.236 2.348 -2.131 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.265 3.983 -3.763 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.274 3.270 -5.013 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.640 4.667 -1.572 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.237 4.346 -5.503 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.463 6.196 -0.948 1.00 0.87 H ATOM 720 HE2 PHE A 45 -12.064 5.878 -4.889 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.179 6.804 -2.609 1.00 0.87 H ATOM 722 N ASN A 46 -10.382 1.224 -2.674 1.00 0.00 N ATOM 723 CA ASN A 46 -11.568 0.425 -2.924 1.00 0.00 C ATOM 724 C ASN A 46 -12.808 1.295 -2.856 1.00 0.00 C ATOM 725 O ASN A 46 -13.936 0.799 -2.887 1.00 0.00 O ATOM 726 CB ASN A 46 -11.652 -0.711 -1.904 1.00 0.00 C ATOM 727 CG ASN A 46 -12.171 -0.238 -0.560 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.370 -0.287 -0.290 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.263 0.231 0.289 1.00 0.00 N ATOM 730 H ASN A 46 -10.312 1.725 -1.835 1.00 0.87 H ATOM 731 HA ASN A 46 -11.484 0.004 -3.916 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.310 -1.481 -2.279 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.666 -1.127 -1.761 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.325 0.244 0.003 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.566 0.548 1.165 1.00 0.87 H ATOM 736 N GLY A 47 -12.588 2.600 -2.763 1.00 0.00 N ATOM 737 CA GLY A 47 -13.689 3.530 -2.688 1.00 0.00 C ATOM 738 C GLY A 47 -13.935 4.025 -1.281 1.00 0.00 C ATOM 739 O GLY A 47 -14.837 4.831 -1.048 1.00 0.00 O ATOM 740 H GLY A 47 -11.666 2.933 -2.746 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.482 4.375 -3.328 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.574 3.033 -3.040 1.00 0.87 H ATOM 743 N LEU A 48 -13.132 3.544 -0.339 1.00 0.00 N ATOM 744 CA LEU A 48 -13.278 3.941 1.052 1.00 0.00 C ATOM 745 C LEU A 48 -11.943 3.902 1.786 1.00 0.00 C ATOM 746 O LEU A 48 -11.694 4.723 2.665 1.00 0.00 O ATOM 747 CB LEU A 48 -14.285 3.023 1.752 1.00 0.00 C ATOM 748 CG LEU A 48 -14.985 3.607 2.991 1.00 0.00 C ATOM 749 CD1 LEU A 48 -14.011 3.736 4.153 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.613 4.957 2.670 1.00 0.00 C ATOM 751 H LEU A 48 -12.433 2.906 -0.585 1.00 0.87 H ATOM 752 HA LEU A 48 -13.657 4.949 1.069 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.041 2.746 1.034 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.763 2.128 2.055 1.00 0.87 H ATOM 755 HG LEU A 48 -15.775 2.935 3.296 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.424 2.833 4.234 1.00 0.87 H ATOM 757 HD12 LEU A 48 -14.561 3.892 5.069 1.00 0.87 H ATOM 758 HD13 LEU A 48 -13.355 4.577 3.981 1.00 0.87 H ATOM 759 HD21 LEU A 48 -16.189 5.297 3.517 1.00 0.87 H ATOM 760 HD22 LEU A 48 -16.260 4.858 1.811 1.00 0.87 H ATOM 761 HD23 LEU A 48 -14.835 5.674 2.453 1.00 0.87 H ATOM 762 N GLN A 49 -11.079 2.960 1.419 1.00 0.00 N ATOM 763 CA GLN A 49 -9.789 2.821 2.095 1.00 0.00 C ATOM 764 C GLN A 49 -8.587 2.949 1.157 1.00 0.00 C ATOM 765 O GLN A 49 -8.725 2.961 -0.065 1.00 0.00 O ATOM 766 CB GLN A 49 -9.722 1.467 2.798 1.00 0.00 C ATOM 767 CG GLN A 49 -10.714 1.306 3.932 1.00 0.00 C ATOM 768 CD GLN A 49 -10.740 -0.111 4.465 1.00 0.00 C ATOM 769 OE1 GLN A 49 -10.619 -1.075 3.710 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.870 -0.242 5.776 1.00 0.00 N ATOM 771 H GLN A 49 -11.315 2.349 0.691 1.00 0.87 H ATOM 772 HA GLN A 49 -9.727 3.598 2.838 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.909 0.690 2.075 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.732 1.334 3.205 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.435 1.971 4.733 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.701 1.561 3.575 1.00 0.87 H ATOM 777 HE21 GLN A 49 -10.943 0.571 6.317 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.884 -1.146 6.150 1.00 0.87 H ATOM 779 N PHE A 50 -7.404 3.042 1.773 1.00 0.00 N ATOM 780 CA PHE A 50 -6.132 3.145 1.053 1.00 0.00 C ATOM 781 C PHE A 50 -5.106 2.196 1.660 1.00 0.00 C ATOM 782 O PHE A 50 -4.674 2.386 2.795 1.00 0.00 O ATOM 783 CB PHE A 50 -5.566 4.562 1.126 1.00 0.00 C ATOM 784 CG PHE A 50 -6.061 5.501 0.065 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.681 5.347 -1.262 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.888 6.557 0.398 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.119 6.223 -2.224 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.328 7.439 -0.562 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.941 7.269 -1.875 1.00 0.00 C ATOM 790 H PHE A 50 -7.389 3.044 2.752 1.00 0.87 H ATOM 791 HA PHE A 50 -6.300 2.879 0.023 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.816 4.987 2.080 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.489 4.509 1.041 1.00 0.87 H ATOM 794 HD1 PHE A 50 -5.039 4.530 -1.545 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.187 6.690 1.421 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.816 6.095 -3.252 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.972 8.263 -0.285 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.280 7.950 -2.626 1.00 0.87 H ATOM 799 N PHE A 51 -4.710 1.183 0.906 1.00 0.00 N ATOM 800 CA PHE A 51 -3.720 0.225 1.383 1.00 0.00 C ATOM 801 C PHE A 51 -2.393 0.487 0.694 1.00 0.00 C ATOM 802 O PHE A 51 -2.335 0.555 -0.529 1.00 0.00 O ATOM 803 CB PHE A 51 -4.189 -1.200 1.110 1.00 0.00 C ATOM 804 CG PHE A 51 -3.173 -2.254 1.439 1.00 0.00 C ATOM 805 CD1 PHE A 51 -2.267 -2.678 0.483 1.00 0.00 C ATOM 806 CD2 PHE A 51 -3.133 -2.827 2.696 1.00 0.00 C ATOM 807 CE1 PHE A 51 -1.339 -3.656 0.774 1.00 0.00 C ATOM 808 CE2 PHE A 51 -2.203 -3.805 2.994 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.305 -4.221 2.031 1.00 0.00 C ATOM 810 H PHE A 51 -5.081 1.081 0.002 1.00 0.87 H ATOM 811 HA PHE A 51 -3.600 0.366 2.447 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.069 -1.397 1.700 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.436 -1.293 0.064 1.00 0.87 H ATOM 814 HD1 PHE A 51 -2.291 -2.232 -0.500 1.00 0.87 H ATOM 815 HD2 PHE A 51 -3.835 -2.504 3.452 1.00 0.87 H ATOM 816 HE1 PHE A 51 -0.637 -3.978 0.020 1.00 0.87 H ATOM 817 HE2 PHE A 51 -2.180 -4.243 3.979 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.579 -4.996 2.259 1.00 0.87 H ATOM 819 N GLN A 52 -1.319 0.622 1.461 1.00 0.00 N ATOM 820 CA GLN A 52 -0.034 0.911 0.852 1.00 0.00 C ATOM 821 C GLN A 52 1.070 -0.020 1.301 1.00 0.00 C ATOM 822 O GLN A 52 1.268 -0.262 2.492 1.00 0.00 O ATOM 823 CB GLN A 52 0.395 2.346 1.127 1.00 0.00 C ATOM 824 CG GLN A 52 1.355 2.874 0.077 1.00 0.00 C ATOM 825 CD GLN A 52 1.690 4.337 0.257 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.917 4.805 1.367 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.709 5.071 -0.845 1.00 0.00 N ATOM 828 H GLN A 52 -1.390 0.514 2.432 1.00 0.87 H ATOM 829 HA GLN A 52 -0.156 0.797 -0.214 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.479 2.980 1.147 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.885 2.389 2.089 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.269 2.304 0.128 1.00 0.87 H ATOM 833 HG3 GLN A 52 0.906 2.743 -0.896 1.00 0.87 H ATOM 834 HE21 GLN A 52 1.514 4.631 -1.698 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.909 6.022 -0.759 1.00 0.87 H ATOM 836 N VAL A 53 1.783 -0.531 0.316 1.00 0.00 N ATOM 837 CA VAL A 53 2.925 -1.391 0.552 1.00 0.00 C ATOM 838 C VAL A 53 4.184 -0.562 0.374 1.00 0.00 C ATOM 839 O VAL A 53 4.535 -0.195 -0.743 1.00 0.00 O ATOM 840 CB VAL A 53 2.965 -2.589 -0.416 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.365 -3.180 -0.497 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.963 -3.640 0.013 1.00 0.00 C ATOM 843 H VAL A 53 1.525 -0.321 -0.606 1.00 0.87 H ATOM 844 HA VAL A 53 2.872 -1.759 1.568 1.00 0.87 H ATOM 845 HB VAL A 53 2.686 -2.241 -1.395 1.00 0.87 H ATOM 846 HG11 VAL A 53 5.070 -2.401 -0.758 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.388 -3.952 -1.252 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.635 -3.603 0.460 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.991 -3.745 1.085 1.00 0.87 H ATOM 850 HG22 VAL A 53 2.210 -4.583 -0.449 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.973 -3.336 -0.292 1.00 0.87 H ATOM 852 N LEU A 54 4.853 -0.256 1.467 1.00 0.00 N ATOM 853 CA LEU A 54 6.053 0.563 1.404 1.00 0.00 C ATOM 854 C LEU A 54 7.320 -0.256 1.585 1.00 0.00 C ATOM 855 O LEU A 54 7.401 -1.126 2.454 1.00 0.00 O ATOM 856 CB LEU A 54 5.998 1.664 2.457 1.00 0.00 C ATOM 857 CG LEU A 54 6.019 3.086 1.910 1.00 0.00 C ATOM 858 CD1 LEU A 54 4.763 3.364 1.099 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.154 4.074 3.053 1.00 0.00 C ATOM 860 H LEU A 54 4.538 -0.591 2.332 1.00 0.87 H ATOM 861 HA LEU A 54 6.080 1.020 0.427 1.00 0.87 H ATOM 862 HB2 LEU A 54 5.093 1.537 3.032 1.00 0.87 H ATOM 863 HB3 LEU A 54 6.844 1.544 3.117 1.00 0.87 H ATOM 864 HG LEU A 54 6.873 3.205 1.259 1.00 0.87 H ATOM 865 HD11 LEU A 54 4.749 2.724 0.228 1.00 0.87 H ATOM 866 HD12 LEU A 54 4.754 4.398 0.786 1.00 0.87 H ATOM 867 HD13 LEU A 54 3.891 3.164 1.704 1.00 0.87 H ATOM 868 HD21 LEU A 54 5.202 4.176 3.556 1.00 0.87 H ATOM 869 HD22 LEU A 54 6.464 5.032 2.666 1.00 0.87 H ATOM 870 HD23 LEU A 54 6.892 3.711 3.753 1.00 0.87 H ATOM 871 N GLU A 55 8.310 0.050 0.757 1.00 0.00 N ATOM 872 CA GLU A 55 9.593 -0.633 0.799 1.00 0.00 C ATOM 873 C GLU A 55 10.730 0.376 0.905 1.00 0.00 C ATOM 874 O GLU A 55 10.812 1.315 0.114 1.00 0.00 O ATOM 875 CB GLU A 55 9.779 -1.487 -0.454 1.00 0.00 C ATOM 876 CG GLU A 55 8.527 -2.239 -0.863 1.00 0.00 C ATOM 877 CD GLU A 55 8.554 -3.694 -0.443 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.974 -3.974 0.698 1.00 0.00 O ATOM 879 OE2 GLU A 55 8.162 -4.555 -1.258 1.00 0.00 O ATOM 880 H GLU A 55 8.169 0.758 0.095 1.00 0.87 H ATOM 881 HA GLU A 55 9.603 -1.271 1.670 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.073 -0.847 -1.272 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.562 -2.207 -0.272 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.672 -1.763 -0.406 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.432 -2.188 -1.934 1.00 0.87 H ATOM 886 N GLY A 56 11.608 0.174 1.876 1.00 0.00 N ATOM 887 CA GLY A 56 12.722 1.080 2.067 1.00 0.00 C ATOM 888 C GLY A 56 13.277 1.021 3.472 1.00 0.00 C ATOM 889 O GLY A 56 12.737 0.322 4.330 1.00 0.00 O ATOM 890 H GLY A 56 11.502 -0.598 2.466 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.504 0.824 1.369 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.388 2.087 1.866 1.00 0.87 H ATOM 893 N THR A 57 14.359 1.753 3.711 1.00 0.00 N ATOM 894 CA THR A 57 14.981 1.782 5.027 1.00 0.00 C ATOM 895 C THR A 57 13.974 2.184 6.096 1.00 0.00 C ATOM 896 O THR A 57 13.140 3.061 5.881 1.00 0.00 O ATOM 897 CB THR A 57 16.177 2.747 5.064 1.00 0.00 C ATOM 898 OG1 THR A 57 15.894 3.915 4.283 1.00 0.00 O ATOM 899 CG2 THR A 57 17.429 2.063 4.538 1.00 0.00 C ATOM 900 H THR A 57 14.748 2.286 2.985 1.00 0.87 H ATOM 901 HA THR A 57 15.342 0.787 5.244 1.00 0.87 H ATOM 902 HB THR A 57 16.351 3.042 6.088 1.00 0.87 H ATOM 903 HG1 THR A 57 16.410 3.893 3.474 1.00 0.87 H ATOM 904 HG21 THR A 57 17.590 1.145 5.085 1.00 0.87 H ATOM 905 HG22 THR A 57 18.279 2.716 4.670 1.00 0.87 H ATOM 906 HG23 THR A 57 17.304 1.840 3.489 1.00 0.87 H ATOM 907 N GLU A 58 14.064 1.525 7.246 1.00 0.00 N ATOM 908 CA GLU A 58 13.167 1.787 8.366 1.00 0.00 C ATOM 909 C GLU A 58 13.096 3.276 8.688 1.00 0.00 C ATOM 910 O GLU A 58 12.083 3.764 9.186 1.00 0.00 O ATOM 911 CB GLU A 58 13.631 1.020 9.601 1.00 0.00 C ATOM 912 CG GLU A 58 12.544 0.846 10.647 1.00 0.00 C ATOM 913 CD GLU A 58 13.102 0.538 12.022 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.541 1.484 12.710 1.00 0.00 O ATOM 915 OE2 GLU A 58 13.098 -0.649 12.413 1.00 0.00 O ATOM 916 H GLU A 58 14.755 0.837 7.343 1.00 0.87 H ATOM 917 HA GLU A 58 12.182 1.444 8.090 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.970 0.041 9.296 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.454 1.553 10.054 1.00 0.87 H ATOM 920 HG2 GLU A 58 11.966 1.756 10.702 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.903 0.029 10.344 1.00 0.87 H ATOM 922 N GLU A 59 14.181 3.990 8.411 1.00 0.00 N ATOM 923 CA GLU A 59 14.239 5.423 8.675 1.00 0.00 C ATOM 924 C GLU A 59 13.320 6.193 7.740 1.00 0.00 C ATOM 925 O GLU A 59 12.699 7.182 8.129 1.00 0.00 O ATOM 926 CB GLU A 59 15.661 5.933 8.542 1.00 0.00 C ATOM 927 CG GLU A 59 16.285 5.669 7.182 1.00 0.00 C ATOM 928 CD GLU A 59 17.696 6.210 7.070 1.00 0.00 C ATOM 929 OE1 GLU A 59 18.621 5.572 7.616 1.00 0.00 O ATOM 930 OE2 GLU A 59 17.877 7.271 6.437 1.00 0.00 O ATOM 931 H GLU A 59 14.962 3.543 8.022 1.00 0.87 H ATOM 932 HA GLU A 59 13.915 5.586 9.677 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.654 6.993 8.716 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.267 5.457 9.296 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.310 4.602 7.015 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.675 6.137 6.423 1.00 0.87 H ATOM 937 N ALA A 60 13.246 5.727 6.508 1.00 0.00 N ATOM 938 CA ALA A 60 12.405 6.353 5.498 1.00 0.00 C ATOM 939 C ALA A 60 10.944 5.985 5.711 1.00 0.00 C ATOM 940 O ALA A 60 10.058 6.821 5.558 1.00 0.00 O ATOM 941 CB ALA A 60 12.856 5.945 4.104 1.00 0.00 C ATOM 942 H ALA A 60 13.770 4.939 6.274 1.00 0.87 H ATOM 943 HA ALA A 60 12.513 7.425 5.587 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.729 4.880 3.982 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.897 6.201 3.973 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.261 6.465 3.368 1.00 0.87 H ATOM 947 N LEU A 61 10.700 4.726 6.067 1.00 0.00 N ATOM 948 CA LEU A 61 9.343 4.250 6.302 1.00 0.00 C ATOM 949 C LEU A 61 8.694 4.973 7.473 1.00 0.00 C ATOM 950 O LEU A 61 7.538 5.370 7.398 1.00 0.00 O ATOM 951 CB LEU A 61 9.339 2.746 6.556 1.00 0.00 C ATOM 952 CG LEU A 61 10.112 1.914 5.531 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.898 0.428 5.762 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.695 2.283 4.118 1.00 0.00 C ATOM 955 H LEU A 61 11.448 4.100 6.162 1.00 0.87 H ATOM 956 HA LEU A 61 8.768 4.449 5.414 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.760 2.569 7.530 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.318 2.411 6.561 1.00 0.87 H ATOM 959 HG LEU A 61 11.166 2.119 5.632 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.874 0.221 6.822 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.707 -0.122 5.307 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.964 0.125 5.315 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.359 1.798 3.418 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.754 3.353 3.990 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.678 1.953 3.944 1.00 0.87 H ATOM 966 N GLU A 62 9.441 5.137 8.556 1.00 0.00 N ATOM 967 CA GLU A 62 8.926 5.814 9.740 1.00 0.00 C ATOM 968 C GLU A 62 8.435 7.214 9.393 1.00 0.00 C ATOM 969 O GLU A 62 7.271 7.552 9.610 1.00 0.00 O ATOM 970 CB GLU A 62 10.018 5.907 10.800 1.00 0.00 C ATOM 971 CG GLU A 62 9.504 6.310 12.172 1.00 0.00 C ATOM 972 CD GLU A 62 8.677 5.221 12.828 1.00 0.00 C ATOM 973 OE1 GLU A 62 7.480 5.098 12.491 1.00 0.00 O ATOM 974 OE2 GLU A 62 9.227 4.490 13.679 1.00 0.00 O ATOM 975 H GLU A 62 10.359 4.793 8.564 1.00 0.87 H ATOM 976 HA GLU A 62 8.101 5.236 10.127 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.502 4.950 10.883 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.746 6.638 10.483 1.00 0.87 H ATOM 979 HG2 GLU A 62 10.346 6.534 12.807 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.889 7.190 12.065 1.00 0.87 H ATOM 981 N SER A 63 9.340 8.018 8.855 1.00 0.00 N ATOM 982 CA SER A 63 9.031 9.392 8.471 1.00 0.00 C ATOM 983 C SER A 63 7.923 9.462 7.427 1.00 0.00 C ATOM 984 O SER A 63 6.978 10.238 7.564 1.00 0.00 O ATOM 985 CB SER A 63 10.278 10.073 7.918 1.00 0.00 C ATOM 986 OG SER A 63 11.275 10.212 8.915 1.00 0.00 O ATOM 987 H SER A 63 10.249 7.681 8.722 1.00 0.87 H ATOM 988 HA SER A 63 8.713 9.916 9.356 1.00 0.87 H ATOM 989 HB2 SER A 63 10.675 9.480 7.107 1.00 0.87 H ATOM 990 HB3 SER A 63 10.012 11.053 7.549 1.00 0.87 H ATOM 991 HG SER A 63 11.563 11.126 8.955 1.00 0.87 H ATOM 992 N LEU A 64 8.043 8.641 6.390 1.00 0.00 N ATOM 993 CA LEU A 64 7.074 8.621 5.303 1.00 0.00 C ATOM 994 C LEU A 64 5.702 8.292 5.849 1.00 0.00 C ATOM 995 O LEU A 64 4.758 9.061 5.710 1.00 0.00 O ATOM 996 CB LEU A 64 7.500 7.576 4.269 1.00 0.00 C ATOM 997 CG LEU A 64 6.867 7.687 2.878 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.388 7.409 2.949 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.096 9.057 2.277 1.00 0.00 C ATOM 1000 H LEU A 64 8.781 8.002 6.376 1.00 0.87 H ATOM 1001 HA LEU A 64 7.049 9.595 4.842 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.568 7.641 4.156 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.257 6.605 4.665 1.00 0.87 H ATOM 1004 HG LEU A 64 7.316 6.954 2.225 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.964 7.985 3.753 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.222 6.360 3.126 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.930 7.700 2.021 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.310 9.724 2.605 1.00 0.87 H ATOM 1009 HD22 LEU A 64 7.078 8.981 1.198 1.00 0.87 H ATOM 1010 HD23 LEU A 64 8.053 9.438 2.598 1.00 0.87 H ATOM 1011 N PHE A 65 5.615 7.132 6.462 1.00 0.00 N ATOM 1012 CA PHE A 65 4.386 6.657 7.057 1.00 0.00 C ATOM 1013 C PHE A 65 3.813 7.703 8.010 1.00 0.00 C ATOM 1014 O PHE A 65 2.594 7.838 8.146 1.00 0.00 O ATOM 1015 CB PHE A 65 4.692 5.352 7.786 1.00 0.00 C ATOM 1016 CG PHE A 65 3.563 4.796 8.593 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.278 4.748 8.086 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.798 4.317 9.868 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.246 4.229 8.838 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.771 3.798 10.625 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.493 3.752 10.110 1.00 0.00 C ATOM 1022 H PHE A 65 6.414 6.570 6.520 1.00 0.87 H ATOM 1023 HA PHE A 65 3.672 6.474 6.266 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.975 4.608 7.060 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.525 5.521 8.455 1.00 0.87 H ATOM 1026 HD1 PHE A 65 2.087 5.122 7.090 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.801 4.347 10.267 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.249 4.192 8.434 1.00 0.87 H ATOM 1029 HE2 PHE A 65 2.969 3.427 11.619 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.685 3.347 10.700 1.00 0.87 H ATOM 1031 N SER A 66 4.701 8.449 8.659 1.00 0.00 N ATOM 1032 CA SER A 66 4.276 9.493 9.582 1.00 0.00 C ATOM 1033 C SER A 66 3.756 10.698 8.812 1.00 0.00 C ATOM 1034 O SER A 66 2.965 11.484 9.335 1.00 0.00 O ATOM 1035 CB SER A 66 5.429 9.905 10.498 1.00 0.00 C ATOM 1036 OG SER A 66 5.036 10.944 11.378 1.00 0.00 O ATOM 1037 H SER A 66 5.660 8.295 8.514 1.00 0.87 H ATOM 1038 HA SER A 66 3.469 9.094 10.180 1.00 0.87 H ATOM 1039 HB2 SER A 66 5.741 9.054 11.086 1.00 0.87 H ATOM 1040 HB3 SER A 66 6.257 10.251 9.898 1.00 0.87 H ATOM 1041 HG SER A 66 5.627 10.965 12.134 1.00 0.87 H ATOM 1042 N GLU A 67 4.204 10.841 7.567 1.00 0.00 N ATOM 1043 CA GLU A 67 3.758 11.934 6.727 1.00 0.00 C ATOM 1044 C GLU A 67 2.363 11.621 6.227 1.00 0.00 C ATOM 1045 O GLU A 67 1.551 12.510 5.969 1.00 0.00 O ATOM 1046 CB GLU A 67 4.706 12.104 5.547 1.00 0.00 C ATOM 1047 CG GLU A 67 6.100 12.554 5.945 1.00 0.00 C ATOM 1048 CD GLU A 67 6.366 14.006 5.602 1.00 0.00 C ATOM 1049 OE1 GLU A 67 5.863 14.889 6.329 1.00 0.00 O ATOM 1050 OE2 GLU A 67 7.076 14.260 4.606 1.00 0.00 O ATOM 1051 H GLU A 67 4.838 10.186 7.198 1.00 0.87 H ATOM 1052 HA GLU A 67 3.739 12.838 7.316 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.792 11.160 5.030 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.292 12.831 4.876 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.213 12.427 7.011 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.821 11.935 5.431 1.00 0.87 H ATOM 1057 N ILE A 68 2.112 10.329 6.099 1.00 0.00 N ATOM 1058 CA ILE A 68 0.842 9.814 5.643 1.00 0.00 C ATOM 1059 C ILE A 68 -0.271 10.124 6.629 1.00 0.00 C ATOM 1060 O ILE A 68 -1.275 10.720 6.260 1.00 0.00 O ATOM 1061 CB ILE A 68 0.970 8.300 5.403 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.466 8.055 3.985 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.339 7.555 5.644 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.577 8.980 3.561 1.00 0.00 C ATOM 1065 H ILE A 68 2.824 9.688 6.309 1.00 0.87 H ATOM 1066 HA ILE A 68 0.614 10.274 4.697 1.00 0.87 H ATOM 1067 HB ILE A 68 1.708 7.918 6.089 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.839 7.055 3.919 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.649 8.182 3.299 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -0.965 8.111 6.327 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.121 6.585 6.069 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.855 7.427 4.704 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.254 9.103 4.388 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.162 9.939 3.285 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.104 8.557 2.719 1.00 0.87 H ATOM 1076 N GLN A 69 -0.092 9.742 7.887 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.128 9.985 8.887 1.00 0.00 C ATOM 1078 C GLN A 69 -1.364 11.479 9.084 1.00 0.00 C ATOM 1079 O GLN A 69 -2.326 11.883 9.737 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.770 9.321 10.211 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.382 7.860 10.072 1.00 0.00 C ATOM 1082 CD GLN A 69 -0.132 7.196 11.409 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.774 7.520 12.409 1.00 0.00 O ATOM 1084 NE2 GLN A 69 0.818 6.272 11.438 1.00 0.00 N ATOM 1085 H GLN A 69 0.752 9.303 8.151 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.041 9.545 8.516 1.00 0.87 H ATOM 1087 HB2 GLN A 69 0.057 9.852 10.656 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.627 9.380 10.867 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.183 7.330 9.569 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.518 7.794 9.478 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.298 6.075 10.605 1.00 0.87 H ATOM 1092 HE22 GLN A 69 0.995 5.816 12.285 1.00 0.87 H ATOM 1093 N SER A 70 -0.483 12.293 8.514 1.00 0.00 N ATOM 1094 CA SER A 70 -0.603 13.743 8.617 1.00 0.00 C ATOM 1095 C SER A 70 -1.350 14.303 7.409 1.00 0.00 C ATOM 1096 O SER A 70 -1.352 15.510 7.169 1.00 0.00 O ATOM 1097 CB SER A 70 0.783 14.381 8.717 1.00 0.00 C ATOM 1098 OG SER A 70 0.689 15.781 8.916 1.00 0.00 O ATOM 1099 H SER A 70 0.266 11.912 8.011 1.00 0.87 H ATOM 1100 HA SER A 70 -1.163 13.969 9.512 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.318 13.947 9.547 1.00 0.87 H ATOM 1102 HB3 SER A 70 1.326 14.195 7.801 1.00 0.87 H ATOM 1103 HG SER A 70 0.373 16.198 8.111 1.00 0.87 H ATOM 1104 N ASP A 71 -1.985 13.411 6.655 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.733 13.801 5.464 1.00 0.00 C ATOM 1106 C ASP A 71 -4.223 13.959 5.782 1.00 0.00 C ATOM 1107 O ASP A 71 -4.772 13.209 6.588 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.545 12.755 4.364 1.00 0.00 C ATOM 1109 CG ASP A 71 -2.186 13.379 3.031 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -3.112 13.734 2.273 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.978 13.513 2.744 1.00 0.00 O ATOM 1112 H ASP A 71 -1.947 12.464 6.906 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.343 14.747 5.122 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.752 12.080 4.650 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.462 12.196 4.247 1.00 0.87 H ATOM 1116 N PRO A 72 -4.898 14.942 5.148 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.321 15.196 5.375 1.00 0.00 C ATOM 1118 C PRO A 72 -7.237 14.328 4.515 1.00 0.00 C ATOM 1119 O PRO A 72 -8.415 14.160 4.833 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.460 16.664 4.983 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.456 16.860 3.898 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.327 15.893 4.172 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.583 15.075 6.416 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.464 16.852 4.634 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -6.245 17.290 5.837 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.907 16.644 2.941 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -5.090 17.875 3.920 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -4.043 15.385 3.263 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.480 16.414 4.592 1.00 0.87 H ATOM 1130 N ARG A 73 -6.702 13.779 3.425 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.495 12.935 2.533 1.00 0.00 C ATOM 1132 C ARG A 73 -8.055 11.728 3.282 1.00 0.00 C ATOM 1133 O ARG A 73 -9.214 11.733 3.698 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.665 12.479 1.339 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.430 11.570 0.390 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.979 11.745 -1.051 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.816 13.150 -1.409 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.550 13.772 -2.326 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.512 13.119 -2.967 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -7.326 15.049 -2.602 1.00 0.00 N ATOM 1141 H ARG A 73 -5.759 13.946 3.217 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.321 13.530 2.171 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -6.340 13.350 0.792 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.800 11.946 1.697 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.268 10.543 0.683 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.481 11.801 0.459 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -6.037 11.238 -1.185 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.718 11.302 -1.700 1.00 0.87 H ATOM 1149 HE ARG A 73 -6.119 13.655 -0.945 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -8.686 12.157 -2.761 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -9.062 13.591 -3.655 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -6.604 15.545 -2.119 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -7.878 15.516 -3.292 1.00 0.87 H ATOM 1154 N HIS A 74 -7.234 10.690 3.445 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.655 9.495 4.165 1.00 0.00 C ATOM 1156 C HIS A 74 -7.882 9.839 5.635 1.00 0.00 C ATOM 1157 O HIS A 74 -8.138 10.998 5.965 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.607 8.392 4.030 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.220 8.845 4.351 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.103 8.360 3.708 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.772 9.748 5.251 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.029 8.947 4.200 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.408 9.795 5.137 1.00 0.00 N ATOM 1164 H HIS A 74 -6.329 10.729 3.074 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.582 9.156 3.731 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.856 7.585 4.701 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.611 8.024 3.015 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -4.098 7.684 2.998 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.378 10.326 5.935 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -2.010 8.762 3.893 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.841 10.490 5.522 1.00 0.87 H ATOM 1172 N ARG A 75 -7.791 8.854 6.527 1.00 0.00 N ATOM 1173 CA ARG A 75 -8.004 9.139 7.942 1.00 0.00 C ATOM 1174 C ARG A 75 -7.510 8.032 8.877 1.00 0.00 C ATOM 1175 O ARG A 75 -6.648 8.264 9.725 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.494 9.381 8.180 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.383 8.396 7.448 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.753 8.984 7.169 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.825 8.162 7.727 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.814 8.645 8.475 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -13.868 9.942 8.752 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.749 7.832 8.946 1.00 0.00 N ATOM 1183 H ARG A 75 -7.609 7.936 6.232 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.471 10.048 8.175 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.696 9.299 9.236 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.749 10.377 7.845 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.917 8.135 6.509 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.496 7.509 8.049 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.804 9.969 7.604 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.886 9.055 6.099 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.806 7.201 7.536 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.165 10.559 8.399 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -14.612 10.302 9.314 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.711 6.854 8.739 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.492 8.196 9.508 1.00 0.87 H ATOM 1196 N ASP A 76 -8.058 6.836 8.717 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.727 5.709 9.589 1.00 0.00 C ATOM 1198 C ASP A 76 -6.475 4.942 9.177 1.00 0.00 C ATOM 1199 O ASP A 76 -6.471 3.710 9.181 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.902 4.753 9.631 1.00 0.00 C ATOM 1201 CG ASP A 76 -9.016 4.020 10.953 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.572 4.601 11.908 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.547 2.865 11.034 1.00 0.00 O ATOM 1204 H ASP A 76 -8.707 6.706 7.997 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.574 6.098 10.578 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.806 5.311 9.461 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -8.782 4.029 8.845 1.00 0.87 H ATOM 1208 N VAL A 77 -5.417 5.653 8.835 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.168 5.001 8.466 1.00 0.00 C ATOM 1210 C VAL A 77 -3.526 4.377 9.695 1.00 0.00 C ATOM 1211 O VAL A 77 -3.187 5.069 10.656 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.187 5.983 7.797 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.349 7.357 8.388 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.753 5.507 7.908 1.00 0.00 C ATOM 1215 H VAL A 77 -5.477 6.627 8.821 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.400 4.218 7.759 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.428 6.045 6.757 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.354 7.707 8.196 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.637 8.028 7.933 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.179 7.307 9.451 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.719 4.579 8.447 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.172 6.246 8.428 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.348 5.365 6.920 1.00 0.87 H ATOM 1224 N VAL A 78 -3.365 3.063 9.655 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.775 2.331 10.759 1.00 0.00 C ATOM 1226 C VAL A 78 -1.677 1.407 10.254 1.00 0.00 C ATOM 1227 O VAL A 78 -1.830 0.753 9.220 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.844 1.510 11.505 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -4.416 0.425 10.606 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -3.268 0.914 12.780 1.00 0.00 C ATOM 1231 H VAL A 78 -3.647 2.573 8.857 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.348 3.045 11.448 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.648 2.176 11.776 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -4.838 0.878 9.721 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -5.187 -0.113 11.138 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -3.630 -0.258 10.321 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -2.405 0.313 12.538 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -4.016 0.296 13.256 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -2.978 1.709 13.450 1.00 0.87 H ATOM 1240 N GLU A 79 -0.566 1.361 10.977 1.00 0.00 N ATOM 1241 CA GLU A 79 0.551 0.518 10.582 1.00 0.00 C ATOM 1242 C GLU A 79 0.149 -0.941 10.572 1.00 0.00 C ATOM 1243 O GLU A 79 -0.094 -1.543 11.618 1.00 0.00 O ATOM 1244 CB GLU A 79 1.735 0.704 11.513 1.00 0.00 C ATOM 1245 CG GLU A 79 3.070 0.455 10.836 1.00 0.00 C ATOM 1246 CD GLU A 79 4.203 0.303 11.830 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.720 1.338 12.302 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.574 -0.848 12.137 1.00 0.00 O ATOM 1249 H GLU A 79 -0.497 1.903 11.790 1.00 0.87 H ATOM 1250 HA GLU A 79 0.844 0.802 9.580 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.727 1.714 11.895 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.639 0.014 12.335 1.00 0.87 H ATOM 1253 HG2 GLU A 79 3.004 -0.445 10.238 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.286 1.294 10.191 1.00 0.87 H ATOM 1255 N LEU A 80 0.086 -1.495 9.381 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.275 -2.887 9.204 1.00 0.00 C ATOM 1257 C LEU A 80 0.929 -3.785 9.406 1.00 0.00 C ATOM 1258 O LEU A 80 0.836 -4.862 9.995 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.832 -3.112 7.808 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.121 -2.373 7.505 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.680 -2.791 6.154 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.119 -2.619 8.608 1.00 0.00 C ATOM 1263 H LEU A 80 0.285 -0.949 8.597 1.00 0.87 H ATOM 1264 HA LEU A 80 -1.036 -3.125 9.922 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.082 -2.809 7.093 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -1.019 -4.159 7.694 1.00 0.87 H ATOM 1267 HG LEU A 80 -1.916 -1.323 7.484 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.205 -2.213 5.375 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.746 -2.617 6.133 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -2.485 -3.843 5.991 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.606 -2.512 9.548 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -3.521 -3.618 8.520 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -3.917 -1.895 8.544 1.00 0.87 H ATOM 1274 N MET A 81 2.060 -3.318 8.907 1.00 0.00 N ATOM 1275 CA MET A 81 3.304 -4.068 8.986 1.00 0.00 C ATOM 1276 C MET A 81 4.529 -3.190 9.008 1.00 0.00 C ATOM 1277 O MET A 81 4.462 -1.978 8.829 1.00 0.00 O ATOM 1278 CB MET A 81 3.435 -5.007 7.820 1.00 0.00 C ATOM 1279 CG MET A 81 4.165 -6.270 8.198 1.00 0.00 C ATOM 1280 SD MET A 81 5.806 -6.421 7.465 1.00 0.00 S ATOM 1281 CE MET A 81 5.506 -5.889 5.786 1.00 0.00 C ATOM 1282 H MET A 81 2.051 -2.443 8.473 1.00 0.87 H ATOM 1283 HA MET A 81 3.291 -4.660 9.875 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.454 -5.264 7.468 1.00 0.87 H ATOM 1285 HB3 MET A 81 3.982 -4.519 7.037 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.277 -6.277 9.265 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.568 -7.099 7.902 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.268 -4.834 5.786 1.00 0.87 H ATOM 1289 HE2 MET A 81 4.680 -6.448 5.370 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.393 -6.058 5.195 1.00 0.87 H ATOM 1291 N ARG A 82 5.650 -3.852 9.234 1.00 0.00 N ATOM 1292 CA ARG A 82 6.951 -3.225 9.263 1.00 0.00 C ATOM 1293 C ARG A 82 7.996 -4.262 9.610 1.00 0.00 C ATOM 1294 O ARG A 82 8.331 -4.480 10.774 1.00 0.00 O ATOM 1295 CB ARG A 82 7.016 -2.070 10.239 1.00 0.00 C ATOM 1296 CG ARG A 82 8.294 -1.272 10.097 1.00 0.00 C ATOM 1297 CD ARG A 82 8.147 0.149 10.617 1.00 0.00 C ATOM 1298 NE ARG A 82 7.313 0.216 11.810 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.794 0.327 13.046 1.00 0.00 C ATOM 1300 NH1 ARG A 82 9.104 0.378 13.249 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.965 0.386 14.078 1.00 0.00 N ATOM 1302 H ARG A 82 5.596 -4.822 9.374 1.00 0.87 H ATOM 1303 HA ARG A 82 7.146 -2.856 8.270 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.182 -1.417 10.059 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.965 -2.459 11.240 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.077 -1.770 10.647 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.551 -1.239 9.050 1.00 0.87 H ATOM 1308 HD2 ARG A 82 9.128 0.534 10.854 1.00 0.87 H ATOM 1309 HD3 ARG A 82 7.702 0.756 9.843 1.00 0.87 H ATOM 1310 HE ARG A 82 6.342 0.181 11.683 1.00 0.87 H ATOM 1311 HH11 ARG A 82 9.733 0.333 12.474 1.00 0.87 H ATOM 1312 HH12 ARG A 82 9.461 0.461 14.179 1.00 0.87 H ATOM 1313 HH21 ARG A 82 5.977 0.349 13.929 1.00 0.87 H ATOM 1314 HH22 ARG A 82 7.327 0.469 15.006 1.00 0.87 H ATOM 1315 N ASP A 83 8.500 -4.893 8.573 1.00 0.00 N ATOM 1316 CA ASP A 83 9.492 -5.957 8.719 1.00 0.00 C ATOM 1317 C ASP A 83 10.781 -5.644 7.977 1.00 0.00 C ATOM 1318 O ASP A 83 10.768 -5.025 6.918 1.00 0.00 O ATOM 1319 CB ASP A 83 8.920 -7.271 8.192 1.00 0.00 C ATOM 1320 CG ASP A 83 9.758 -8.470 8.589 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.494 -9.049 9.664 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.678 -8.830 7.825 1.00 0.00 O ATOM 1323 H ASP A 83 8.197 -4.625 7.682 1.00 0.87 H ATOM 1324 HA ASP A 83 9.709 -6.068 9.770 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.925 -7.402 8.580 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.875 -7.227 7.113 1.00 0.87 H ATOM 1327 N TYR A 84 11.895 -6.095 8.539 1.00 0.00 N ATOM 1328 CA TYR A 84 13.198 -5.879 7.928 1.00 0.00 C ATOM 1329 C TYR A 84 13.331 -6.679 6.638 1.00 0.00 C ATOM 1330 O TYR A 84 12.920 -7.837 6.568 1.00 0.00 O ATOM 1331 CB TYR A 84 14.302 -6.272 8.898 1.00 0.00 C ATOM 1332 CG TYR A 84 14.442 -5.293 10.028 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.649 -3.951 9.765 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.360 -5.703 11.349 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.774 -3.040 10.782 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.485 -4.794 12.382 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.693 -3.461 12.092 1.00 0.00 C ATOM 1338 OH TYR A 84 14.821 -2.548 13.115 1.00 0.00 O ATOM 1339 H TYR A 84 11.840 -6.584 9.388 1.00 0.87 H ATOM 1340 HA TYR A 84 13.292 -4.820 7.709 1.00 0.87 H ATOM 1341 HB2 TYR A 84 14.085 -7.241 9.314 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.242 -6.311 8.369 1.00 0.87 H ATOM 1343 HD1 TYR A 84 14.711 -3.621 8.740 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.192 -6.748 11.565 1.00 0.87 H ATOM 1345 HE1 TYR A 84 14.929 -2.005 10.545 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.423 -5.128 13.408 1.00 0.87 H ATOM 1347 HH TYR A 84 15.435 -2.886 13.771 1.00 0.87 H ATOM 1348 N SER A 85 13.912 -6.055 5.623 1.00 0.00 N ATOM 1349 CA SER A 85 14.106 -6.702 4.331 1.00 0.00 C ATOM 1350 C SER A 85 15.528 -6.502 3.837 1.00 0.00 C ATOM 1351 O SER A 85 16.275 -5.682 4.370 1.00 0.00 O ATOM 1352 CB SER A 85 13.110 -6.156 3.305 1.00 0.00 C ATOM 1353 OG SER A 85 11.774 -6.393 3.714 1.00 0.00 O ATOM 1354 H SER A 85 14.221 -5.137 5.746 1.00 0.87 H ATOM 1355 HA SER A 85 13.937 -7.760 4.459 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.256 -5.091 3.196 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.274 -6.641 2.355 1.00 0.87 H ATOM 1358 HG SER A 85 11.447 -5.629 4.196 1.00 0.87 H ATOM 1359 N ALA A 86 15.891 -7.261 2.813 1.00 0.00 N ATOM 1360 CA ALA A 86 17.225 -7.188 2.245 1.00 0.00 C ATOM 1361 C ALA A 86 17.178 -6.976 0.739 1.00 0.00 C ATOM 1362 O ALA A 86 18.210 -6.956 0.071 1.00 0.00 O ATOM 1363 CB ALA A 86 17.982 -8.458 2.573 1.00 0.00 C ATOM 1364 H ALA A 86 15.243 -7.888 2.430 1.00 0.87 H ATOM 1365 HA ALA A 86 17.742 -6.361 2.702 1.00 0.87 H ATOM 1366 HB1 ALA A 86 17.664 -9.242 1.903 1.00 0.87 H ATOM 1367 HB2 ALA A 86 17.766 -8.747 3.593 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.042 -8.289 2.459 1.00 0.87 H ATOM 1369 N TYR A 87 15.970 -6.823 0.211 1.00 0.00 N ATOM 1370 CA TYR A 87 15.787 -6.624 -1.218 1.00 0.00 C ATOM 1371 C TYR A 87 14.474 -5.905 -1.513 1.00 0.00 C ATOM 1372 O TYR A 87 13.513 -6.000 -0.749 1.00 0.00 O ATOM 1373 CB TYR A 87 15.830 -7.970 -1.948 1.00 0.00 C ATOM 1374 CG TYR A 87 14.977 -9.045 -1.309 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.348 -9.634 -0.104 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.804 -9.477 -1.914 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.573 -10.620 0.477 1.00 0.00 C ATOM 1378 CE2 TYR A 87 13.023 -10.461 -1.339 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.412 -11.029 -0.144 1.00 0.00 C ATOM 1380 OH TYR A 87 12.637 -12.010 0.431 1.00 0.00 O ATOM 1381 H TYR A 87 15.186 -6.847 0.796 1.00 0.87 H ATOM 1382 HA TYR A 87 16.603 -6.013 -1.570 1.00 0.87 H ATOM 1383 HB2 TYR A 87 15.483 -7.833 -2.961 1.00 0.87 H ATOM 1384 HB3 TYR A 87 16.851 -8.325 -1.969 1.00 0.87 H ATOM 1385 HD1 TYR A 87 16.258 -9.307 0.383 1.00 0.87 H ATOM 1386 HD2 TYR A 87 13.501 -9.031 -2.851 1.00 0.87 H ATOM 1387 HE1 TYR A 87 14.878 -11.064 1.413 1.00 0.87 H ATOM 1388 HE2 TYR A 87 12.114 -10.782 -1.825 1.00 0.87 H ATOM 1389 HH TYR A 87 12.543 -11.835 1.370 1.00 0.87 H ATOM 1390 N ARG A 88 14.447 -5.184 -2.630 1.00 0.00 N ATOM 1391 CA ARG A 88 13.262 -4.438 -3.043 1.00 0.00 C ATOM 1392 C ARG A 88 12.399 -5.259 -3.996 1.00 0.00 C ATOM 1393 O ARG A 88 12.849 -5.650 -5.073 1.00 0.00 O ATOM 1394 CB ARG A 88 13.679 -3.136 -3.730 1.00 0.00 C ATOM 1395 CG ARG A 88 13.650 -1.915 -2.827 1.00 0.00 C ATOM 1396 CD ARG A 88 14.002 -0.653 -3.598 1.00 0.00 C ATOM 1397 NE ARG A 88 15.420 -0.598 -3.946 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.871 -0.263 -5.151 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.020 0.034 -6.125 1.00 0.00 N ATOM 1400 NH2 ARG A 88 17.176 -0.228 -5.385 1.00 0.00 N ATOM 1401 H ARG A 88 15.248 -5.152 -3.193 1.00 0.87 H ATOM 1402 HA ARG A 88 12.688 -4.202 -2.159 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.684 -3.249 -4.104 1.00 0.87 H ATOM 1404 HB3 ARG A 88 13.015 -2.955 -4.562 1.00 0.87 H ATOM 1405 HG2 ARG A 88 12.658 -1.809 -2.411 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.364 -2.052 -2.030 1.00 0.87 H ATOM 1407 HD2 ARG A 88 13.419 -0.630 -4.506 1.00 0.87 H ATOM 1408 HD3 ARG A 88 13.755 0.206 -2.992 1.00 0.87 H ATOM 1409 HE ARG A 88 16.067 -0.819 -3.245 1.00 0.87 H ATOM 1410 HH11 ARG A 88 14.035 0.007 -5.954 1.00 0.87 H ATOM 1411 HH12 ARG A 88 15.364 0.284 -7.030 1.00 0.87 H ATOM 1412 HH21 ARG A 88 17.821 -0.452 -4.655 1.00 0.87 H ATOM 1413 HH22 ARG A 88 17.515 0.024 -6.292 1.00 0.87 H ATOM 1414 N ARG A 89 11.156 -5.516 -3.596 1.00 0.00 N ATOM 1415 CA ARG A 89 10.231 -6.278 -4.431 1.00 0.00 C ATOM 1416 C ARG A 89 9.808 -5.446 -5.634 1.00 0.00 C ATOM 1417 O ARG A 89 9.652 -5.965 -6.740 1.00 0.00 O ATOM 1418 CB ARG A 89 9.001 -6.706 -3.627 1.00 0.00 C ATOM 1419 CG ARG A 89 9.300 -7.726 -2.537 1.00 0.00 C ATOM 1420 CD ARG A 89 9.735 -9.064 -3.119 1.00 0.00 C ATOM 1421 NE ARG A 89 11.081 -9.009 -3.684 1.00 0.00 N ATOM 1422 CZ ARG A 89 11.510 -9.813 -4.653 1.00 0.00 C ATOM 1423 NH1 ARG A 89 10.703 -10.732 -5.164 1.00 0.00 N ATOM 1424 NH2 ARG A 89 12.747 -9.696 -5.114 1.00 0.00 N ATOM 1425 H ARG A 89 10.854 -5.189 -2.723 1.00 0.87 H ATOM 1426 HA ARG A 89 10.749 -7.157 -4.782 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.569 -5.833 -3.162 1.00 0.87 H ATOM 1428 HB3 ARG A 89 8.277 -7.137 -4.303 1.00 0.87 H ATOM 1429 HG2 ARG A 89 10.092 -7.346 -1.910 1.00 0.87 H ATOM 1430 HG3 ARG A 89 8.409 -7.875 -1.945 1.00 0.87 H ATOM 1431 HD2 ARG A 89 9.716 -9.810 -2.335 1.00 0.87 H ATOM 1432 HD3 ARG A 89 9.040 -9.345 -3.897 1.00 0.87 H ATOM 1433 HE ARG A 89 11.696 -8.337 -3.323 1.00 0.87 H ATOM 1434 HH11 ARG A 89 9.767 -10.824 -4.822 1.00 0.87 H ATOM 1435 HH12 ARG A 89 11.029 -11.334 -5.893 1.00 0.87 H ATOM 1436 HH21 ARG A 89 13.359 -9.002 -4.733 1.00 0.87 H ATOM 1437 HH22 ARG A 89 13.069 -10.301 -5.842 1.00 0.87 H ATOM 1438 N PHE A 90 9.621 -4.151 -5.404 1.00 0.00 N ATOM 1439 CA PHE A 90 9.239 -3.229 -6.463 1.00 0.00 C ATOM 1440 C PHE A 90 10.462 -2.434 -6.912 1.00 0.00 C ATOM 1441 O PHE A 90 11.098 -1.758 -6.106 1.00 0.00 O ATOM 1442 CB PHE A 90 8.142 -2.277 -5.976 1.00 0.00 C ATOM 1443 CG PHE A 90 6.894 -2.976 -5.505 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.796 -3.450 -4.206 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.819 -3.151 -6.360 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.647 -4.088 -3.769 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.669 -3.790 -5.930 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.584 -4.258 -4.634 1.00 0.00 C ATOM 1449 H PHE A 90 9.746 -3.807 -4.495 1.00 0.87 H ATOM 1450 HA PHE A 90 8.868 -3.808 -7.296 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.523 -1.694 -5.153 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.868 -1.615 -6.783 1.00 0.87 H ATOM 1453 HD1 PHE A 90 7.627 -3.317 -3.529 1.00 0.87 H ATOM 1454 HD2 PHE A 90 5.885 -2.785 -7.374 1.00 0.87 H ATOM 1455 HE1 PHE A 90 5.581 -4.454 -2.755 1.00 0.87 H ATOM 1456 HE2 PHE A 90 3.838 -3.921 -6.607 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.686 -4.755 -4.295 1.00 0.87 H ATOM 1458 N HIS A 91 10.798 -2.528 -8.196 1.00 0.00 N ATOM 1459 CA HIS A 91 11.960 -1.820 -8.728 1.00 0.00 C ATOM 1460 C HIS A 91 11.545 -0.635 -9.593 1.00 0.00 C ATOM 1461 O HIS A 91 11.681 0.519 -9.185 1.00 0.00 O ATOM 1462 CB HIS A 91 12.839 -2.777 -9.537 1.00 0.00 C ATOM 1463 CG HIS A 91 14.092 -2.144 -10.058 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.366 -2.012 -11.404 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.151 -1.606 -9.407 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.538 -1.422 -11.558 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.034 -1.165 -10.362 1.00 0.00 N ATOM 1468 H HIS A 91 10.255 -3.080 -8.795 1.00 0.87 H ATOM 1469 HA HIS A 91 12.531 -1.451 -7.889 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.124 -3.609 -8.910 1.00 0.87 H ATOM 1471 HB3 HIS A 91 12.275 -3.145 -10.381 1.00 0.87 H ATOM 1472 HD1 HIS A 91 13.787 -2.309 -12.138 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.278 -1.537 -8.336 1.00 0.87 H ATOM 1474 HE1 HIS A 91 16.009 -1.187 -12.502 1.00 0.87 H ATOM 1475 HE2 HIS A 91 16.871 -0.687 -10.188 1.00 0.87 H ATOM 1476 N GLY A 92 11.043 -0.924 -10.790 1.00 0.00 N ATOM 1477 CA GLY A 92 10.624 0.132 -11.692 1.00 0.00 C ATOM 1478 C GLY A 92 9.260 0.691 -11.342 1.00 0.00 C ATOM 1479 O GLY A 92 8.447 0.957 -12.227 1.00 0.00 O ATOM 1480 H GLY A 92 10.957 -1.863 -11.061 1.00 0.87 H ATOM 1481 HA2 GLY A 92 11.349 0.931 -11.656 1.00 0.87 H ATOM 1482 HA3 GLY A 92 10.591 -0.262 -12.698 1.00 0.87 H ATOM 1483 N THR A 93 9.006 0.873 -10.048 1.00 0.00 N ATOM 1484 CA THR A 93 7.727 1.401 -9.591 1.00 0.00 C ATOM 1485 C THR A 93 7.847 2.012 -8.195 1.00 0.00 C ATOM 1486 O THR A 93 7.614 1.337 -7.192 1.00 0.00 O ATOM 1487 CB THR A 93 6.649 0.302 -9.565 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.723 -0.492 -10.754 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.263 0.913 -9.451 1.00 0.00 C ATOM 1490 H THR A 93 9.693 0.647 -9.389 1.00 0.87 H ATOM 1491 HA THR A 93 7.415 2.168 -10.285 1.00 0.87 H ATOM 1492 HB THR A 93 6.818 -0.330 -8.705 1.00 0.87 H ATOM 1493 HG1 THR A 93 6.774 -1.421 -10.516 1.00 0.87 H ATOM 1494 HG21 THR A 93 4.533 0.128 -9.317 1.00 0.87 H ATOM 1495 HG22 THR A 93 5.037 1.463 -10.354 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.233 1.584 -8.606 1.00 0.87 H ATOM 1497 N GLY A 94 8.208 3.292 -8.139 1.00 0.00 N ATOM 1498 CA GLY A 94 8.348 3.972 -6.861 1.00 0.00 C ATOM 1499 C GLY A 94 7.032 4.050 -6.110 1.00 0.00 C ATOM 1500 O GLY A 94 6.976 3.810 -4.903 1.00 0.00 O ATOM 1501 H GLY A 94 8.380 3.778 -8.973 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.069 3.442 -6.258 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.708 4.974 -7.036 1.00 0.87 H ATOM 1504 N MET A 95 5.972 4.391 -6.836 1.00 0.00 N ATOM 1505 CA MET A 95 4.635 4.507 -6.263 1.00 0.00 C ATOM 1506 C MET A 95 3.589 4.226 -7.338 1.00 0.00 C ATOM 1507 O MET A 95 3.670 4.772 -8.439 1.00 0.00 O ATOM 1508 CB MET A 95 4.420 5.910 -5.698 1.00 0.00 C ATOM 1509 CG MET A 95 3.207 6.017 -4.792 1.00 0.00 C ATOM 1510 SD MET A 95 3.615 5.759 -3.059 1.00 0.00 S ATOM 1511 CE MET A 95 4.153 4.053 -3.096 1.00 0.00 C ATOM 1512 H MET A 95 6.093 4.572 -7.791 1.00 0.87 H ATOM 1513 HA MET A 95 4.539 3.781 -5.458 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.293 6.197 -5.131 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.291 6.599 -6.519 1.00 0.87 H ATOM 1516 HG2 MET A 95 2.771 6.996 -4.905 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.490 5.272 -5.090 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.598 3.799 -2.160 1.00 0.87 H ATOM 1519 HE2 MET A 95 4.880 3.922 -3.879 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.303 3.410 -3.278 1.00 0.87 H ATOM 1521 N ARG A 96 2.610 3.379 -7.033 1.00 0.00 N ATOM 1522 CA ARG A 96 1.573 3.055 -8.005 1.00 0.00 C ATOM 1523 C ARG A 96 0.285 2.625 -7.322 1.00 0.00 C ATOM 1524 O ARG A 96 0.182 1.507 -6.828 1.00 0.00 O ATOM 1525 CB ARG A 96 2.061 1.944 -8.925 1.00 0.00 C ATOM 1526 CG ARG A 96 1.622 2.103 -10.369 1.00 0.00 C ATOM 1527 CD ARG A 96 0.236 1.525 -10.603 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.200 1.697 -11.986 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.296 1.137 -12.492 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.067 0.374 -11.731 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.617 1.340 -13.763 1.00 0.00 N ATOM 1532 H ARG A 96 2.577 2.974 -6.143 1.00 0.87 H ATOM 1533 HA ARG A 96 1.379 3.932 -8.595 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.138 1.922 -8.899 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.681 1.006 -8.558 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.607 3.155 -10.616 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.330 1.591 -11.007 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.256 0.471 -10.370 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.464 2.023 -9.947 1.00 0.87 H ATOM 1540 HE ARG A 96 0.354 2.258 -12.569 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -1.828 0.218 -10.773 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -2.890 -0.045 -12.115 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.037 1.913 -14.340 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.441 0.918 -14.143 1.00 0.87 H ATOM 1545 N ILE A 97 -0.700 3.512 -7.312 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.981 3.221 -6.705 1.00 0.00 C ATOM 1547 C ILE A 97 -2.717 2.126 -7.470 1.00 0.00 C ATOM 1548 O ILE A 97 -2.429 1.868 -8.638 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.839 4.496 -6.652 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.925 4.378 -5.582 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.428 4.802 -8.018 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.268 3.893 -6.079 1.00 0.00 C ATOM 1553 H ILE A 97 -0.557 4.396 -7.701 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.812 2.885 -5.697 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.187 5.318 -6.390 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.591 3.690 -4.826 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -4.070 5.348 -5.138 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.431 5.172 -7.895 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.444 3.904 -8.616 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.823 5.548 -8.507 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.877 3.597 -5.236 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.126 3.050 -6.737 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.760 4.693 -6.615 1.00 0.87 H ATOM 1564 N LEU A 98 -3.663 1.488 -6.799 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.448 0.432 -7.402 1.00 0.00 C ATOM 1566 C LEU A 98 -5.933 0.688 -7.226 1.00 0.00 C ATOM 1567 O LEU A 98 -6.539 0.236 -6.256 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.099 -0.935 -6.812 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.432 -2.093 -7.742 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.549 -2.009 -8.969 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.287 -3.438 -7.048 1.00 0.00 C ATOM 1572 H LEU A 98 -3.840 1.741 -5.882 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.223 0.422 -8.457 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.041 -0.957 -6.592 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.650 -1.065 -5.893 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.456 -1.993 -8.064 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.367 -0.964 -9.194 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.044 -2.480 -9.806 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.610 -2.505 -8.776 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -4.911 -4.168 -7.554 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.601 -3.349 -6.020 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.255 -3.757 -7.086 1.00 0.87 H ATOM 1583 N ASP A 99 -6.508 1.429 -8.162 1.00 0.00 N ATOM 1584 CA ASP A 99 -7.923 1.732 -8.136 1.00 0.00 C ATOM 1585 C ASP A 99 -8.731 0.442 -8.210 1.00 0.00 C ATOM 1586 O ASP A 99 -9.166 0.031 -9.286 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.269 2.643 -9.310 1.00 0.00 C ATOM 1588 CG ASP A 99 -7.053 3.025 -10.135 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -6.556 2.165 -10.892 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -6.600 4.183 -10.022 1.00 0.00 O ATOM 1591 H ASP A 99 -5.966 1.788 -8.888 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.146 2.238 -7.209 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -8.970 2.139 -9.953 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.713 3.543 -8.934 1.00 0.87 H ATOM 1595 N LEU A 100 -8.919 -0.198 -7.059 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.655 -1.453 -6.994 1.00 0.00 C ATOM 1597 C LEU A 100 -11.063 -1.294 -7.547 1.00 0.00 C ATOM 1598 O LEU A 100 -11.684 -2.269 -7.970 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.712 -1.976 -5.555 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.361 -2.067 -4.847 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.524 -2.638 -3.443 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.394 -2.905 -5.667 1.00 0.00 C ATOM 1603 H LEU A 100 -8.552 0.183 -6.237 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.120 -2.167 -7.607 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.354 -1.325 -4.980 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.151 -2.962 -5.570 1.00 0.87 H ATOM 1607 HG LEU A 100 -7.946 -1.073 -4.753 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.287 -3.401 -3.445 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -8.810 -1.849 -2.766 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -7.589 -3.069 -3.115 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.697 -2.891 -6.711 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -7.401 -3.921 -5.304 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.398 -2.497 -5.577 1.00 0.87 H ATOM 1614 N ARG A 101 -11.566 -0.061 -7.535 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.894 0.221 -8.059 1.00 0.00 C ATOM 1616 C ARG A 101 -12.993 -0.270 -9.495 1.00 0.00 C ATOM 1617 O ARG A 101 -14.083 -0.399 -10.054 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.174 1.724 -8.001 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.205 2.280 -6.589 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.560 2.060 -5.935 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.644 2.660 -6.709 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.813 3.021 -6.189 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.051 2.847 -4.896 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.747 3.558 -6.963 1.00 0.00 N ATOM 1625 H ARG A 101 -11.031 0.671 -7.163 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.617 -0.302 -7.453 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.404 2.243 -8.553 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.131 1.918 -8.464 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -12.449 1.783 -6.000 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -12.999 3.339 -6.625 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.737 0.998 -5.850 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -14.546 2.502 -4.949 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.492 2.800 -7.667 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -16.351 2.443 -4.308 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -17.932 3.120 -4.509 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.572 3.691 -7.939 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -18.626 3.829 -6.571 1.00 0.87 H ATOM 1638 N LEU A 102 -11.831 -0.540 -10.082 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.746 -1.019 -11.448 1.00 0.00 C ATOM 1640 C LEU A 102 -11.594 -2.537 -11.492 1.00 0.00 C ATOM 1641 O LEU A 102 -12.250 -3.207 -12.289 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.562 -0.356 -12.142 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.534 1.170 -12.036 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.197 1.711 -12.504 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.670 1.787 -12.835 1.00 0.00 C ATOM 1646 H LEU A 102 -11.003 -0.402 -9.579 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.655 -0.742 -11.958 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.652 -0.745 -11.707 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.586 -0.624 -13.185 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.659 1.453 -11.001 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.612 2.005 -11.645 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.357 2.567 -13.143 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.670 0.944 -13.053 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.614 1.426 -12.455 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.570 1.514 -13.875 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.632 2.862 -12.739 1.00 0.87 H ATOM 1657 N PHE A 103 -10.726 -3.079 -10.635 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.502 -4.522 -10.605 1.00 0.00 C ATOM 1659 C PHE A 103 -11.318 -5.188 -9.502 1.00 0.00 C ATOM 1660 O PHE A 103 -12.363 -4.683 -9.090 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.015 -4.831 -10.406 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.114 -3.686 -10.741 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.726 -3.443 -12.048 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.660 -2.850 -9.742 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.894 -2.382 -12.348 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.831 -1.793 -10.032 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.444 -1.556 -11.337 1.00 0.00 C ATOM 1668 H PHE A 103 -10.225 -2.500 -10.013 1.00 0.87 H ATOM 1669 HA PHE A 103 -10.815 -4.924 -11.556 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -8.841 -5.092 -9.371 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.741 -5.666 -11.034 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.079 -4.091 -12.836 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -7.955 -3.035 -8.720 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.593 -2.202 -13.369 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.487 -1.150 -9.237 1.00 0.87 H ATOM 1676 HZ PHE A 103 -5.790 -0.730 -11.565 1.00 0.87 H ATOM 1677 N GLU A 104 -10.824 -6.327 -9.034 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.481 -7.092 -7.987 1.00 0.00 C ATOM 1679 C GLU A 104 -10.443 -7.776 -7.120 1.00 0.00 C ATOM 1680 O GLU A 104 -9.289 -7.366 -7.080 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.416 -8.143 -8.590 1.00 0.00 C ATOM 1682 CG GLU A 104 -12.338 -8.240 -10.105 1.00 0.00 C ATOM 1683 CD GLU A 104 -13.330 -9.234 -10.678 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -14.472 -8.828 -10.975 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.964 -10.419 -10.829 1.00 0.00 O ATOM 1686 H GLU A 104 -9.982 -6.661 -9.398 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.053 -6.418 -7.382 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.160 -9.104 -8.179 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.431 -7.907 -8.314 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -12.540 -7.268 -10.527 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -11.340 -8.550 -10.381 1.00 0.87 H ATOM 1692 N THR A 105 -10.862 -8.808 -6.415 1.00 0.00 N ATOM 1693 CA THR A 105 -9.954 -9.556 -5.571 1.00 0.00 C ATOM 1694 C THR A 105 -8.833 -10.175 -6.404 1.00 0.00 C ATOM 1695 O THR A 105 -7.654 -9.906 -6.178 1.00 0.00 O ATOM 1696 CB THR A 105 -10.702 -10.669 -4.814 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.451 -10.108 -3.729 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.736 -11.717 -4.289 1.00 0.00 C ATOM 1699 H THR A 105 -11.806 -9.064 -6.456 1.00 0.87 H ATOM 1700 HA THR A 105 -9.524 -8.875 -4.850 1.00 0.87 H ATOM 1701 HB THR A 105 -11.386 -11.144 -5.504 1.00 0.87 H ATOM 1702 HG1 THR A 105 -11.909 -9.319 -4.029 1.00 0.87 H ATOM 1703 HG21 THR A 105 -9.135 -12.084 -5.108 1.00 0.87 H ATOM 1704 HG22 THR A 105 -10.291 -12.534 -3.853 1.00 0.87 H ATOM 1705 HG23 THR A 105 -9.096 -11.274 -3.541 1.00 0.87 H ATOM 1706 N ASP A 106 -9.211 -10.998 -7.376 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.240 -11.655 -8.241 1.00 0.00 C ATOM 1708 C ASP A 106 -7.758 -10.706 -9.328 1.00 0.00 C ATOM 1709 O ASP A 106 -6.665 -10.868 -9.869 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.852 -12.904 -8.875 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.883 -13.622 -9.793 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.810 -13.252 -10.984 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -7.196 -14.552 -9.322 1.00 0.00 O ATOM 1714 H ASP A 106 -10.167 -11.166 -7.515 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.397 -11.943 -7.634 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -9.152 -13.588 -8.094 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -9.721 -12.618 -9.451 1.00 0.87 H ATOM 1718 N GLY A 107 -8.580 -9.715 -9.640 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.223 -8.746 -10.663 1.00 0.00 C ATOM 1720 C GLY A 107 -7.140 -7.797 -10.195 1.00 0.00 C ATOM 1721 O GLY A 107 -6.153 -7.570 -10.896 1.00 0.00 O ATOM 1722 H GLY A 107 -9.436 -9.637 -9.166 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.874 -9.275 -11.538 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.100 -8.174 -10.926 1.00 0.87 H ATOM 1725 N ALA A 108 -7.329 -7.243 -9.005 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.371 -6.316 -8.418 1.00 0.00 C ATOM 1727 C ALA A 108 -5.061 -7.020 -8.099 1.00 0.00 C ATOM 1728 O ALA A 108 -3.993 -6.558 -8.485 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.955 -5.694 -7.164 1.00 0.00 C ATOM 1730 H ALA A 108 -8.140 -7.463 -8.506 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.179 -5.527 -9.134 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.325 -6.474 -6.513 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.766 -5.034 -7.433 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.189 -5.132 -6.651 1.00 0.87 H ATOM 1735 N LEU A 109 -5.145 -8.133 -7.381 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.957 -8.893 -7.034 1.00 0.00 C ATOM 1737 C LEU A 109 -3.144 -9.154 -8.291 1.00 0.00 C ATOM 1738 O LEU A 109 -1.921 -9.019 -8.300 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.368 -10.206 -6.382 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.454 -10.717 -5.262 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.103 -9.602 -4.284 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.124 -11.863 -4.523 1.00 0.00 C ATOM 1743 H LEU A 109 -6.021 -8.454 -7.080 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.370 -8.313 -6.343 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.358 -10.078 -5.986 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.409 -10.959 -7.152 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.535 -11.087 -5.692 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.564 -8.823 -4.804 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.485 -9.998 -3.493 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.010 -9.193 -3.863 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -4.505 -12.577 -5.238 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -4.940 -11.477 -3.927 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.405 -12.346 -3.878 1.00 0.87 H ATOM 1754 N GLU A 110 -3.852 -9.522 -9.352 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.223 -9.779 -10.641 1.00 0.00 C ATOM 1756 C GLU A 110 -2.470 -8.543 -11.119 1.00 0.00 C ATOM 1757 O GLU A 110 -1.383 -8.651 -11.684 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.267 -10.190 -11.676 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.518 -11.689 -11.730 1.00 0.00 C ATOM 1760 CD GLU A 110 -3.292 -12.470 -12.160 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -3.080 -12.616 -13.382 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.545 -12.937 -11.275 1.00 0.00 O ATOM 1763 H GLU A 110 -4.823 -9.632 -9.258 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.524 -10.586 -10.513 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -5.195 -9.702 -11.437 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.940 -9.866 -12.653 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -4.814 -12.027 -10.748 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -5.316 -11.882 -12.433 1.00 0.87 H ATOM 1769 N GLU A 111 -3.060 -7.370 -10.892 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.435 -6.109 -11.283 1.00 0.00 C ATOM 1771 C GLU A 111 -1.016 -6.040 -10.743 1.00 0.00 C ATOM 1772 O GLU A 111 -0.054 -5.896 -11.500 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.241 -4.925 -10.754 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.522 -4.665 -11.517 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.273 -4.306 -12.970 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -3.946 -3.131 -13.242 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.405 -5.198 -13.833 1.00 0.00 O ATOM 1778 H GLU A 111 -3.935 -7.352 -10.451 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.409 -6.066 -12.361 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.496 -5.110 -9.725 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.633 -4.039 -10.802 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.133 -5.553 -11.481 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.044 -3.847 -11.041 1.00 0.87 H ATOM 1784 N ILE A 112 -0.902 -6.146 -9.424 1.00 0.00 N ATOM 1785 CA ILE A 112 0.399 -6.121 -8.765 1.00 0.00 C ATOM 1786 C ILE A 112 1.377 -7.033 -9.493 1.00 0.00 C ATOM 1787 O ILE A 112 2.420 -6.588 -9.964 1.00 0.00 O ATOM 1788 CB ILE A 112 0.292 -6.576 -7.293 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.585 -5.608 -6.501 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.674 -6.697 -6.654 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.968 -6.145 -6.223 1.00 0.00 C ATOM 1792 H ILE A 112 -1.718 -6.217 -8.880 1.00 0.87 H ATOM 1793 HA ILE A 112 0.772 -5.108 -8.787 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.170 -7.551 -7.276 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.118 -5.398 -5.556 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.692 -4.692 -7.059 1.00 0.87 H ATOM 1797 HG21 ILE A 112 1.567 -6.895 -5.596 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.218 -5.776 -6.793 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.217 -7.510 -7.117 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.438 -6.421 -7.153 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.558 -5.384 -5.733 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -1.897 -7.013 -5.586 1.00 0.87 H ATOM 1803 N LEU A 113 1.012 -8.304 -9.607 1.00 0.00 N ATOM 1804 CA LEU A 113 1.841 -9.294 -10.273 1.00 0.00 C ATOM 1805 C LEU A 113 2.269 -8.823 -11.661 1.00 0.00 C ATOM 1806 O LEU A 113 3.406 -9.037 -12.082 1.00 0.00 O ATOM 1807 CB LEU A 113 1.056 -10.596 -10.394 1.00 0.00 C ATOM 1808 CG LEU A 113 0.768 -11.359 -9.091 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.172 -10.564 -7.856 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.696 -11.724 -9.038 1.00 0.00 C ATOM 1811 H LEU A 113 0.151 -8.591 -9.237 1.00 0.87 H ATOM 1812 HA LEU A 113 2.715 -9.465 -9.670 1.00 0.87 H ATOM 1813 HB2 LEU A 113 0.112 -10.363 -10.853 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.593 -11.249 -11.050 1.00 0.87 H ATOM 1815 HG LEU A 113 1.334 -12.277 -9.093 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.210 -10.273 -7.945 1.00 0.87 H ATOM 1817 HD12 LEU A 113 1.043 -11.175 -6.975 1.00 0.87 H ATOM 1818 HD13 LEU A 113 0.556 -9.681 -7.777 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -1.117 -11.601 -10.022 1.00 0.87 H ATOM 1820 HD22 LEU A 113 -1.207 -11.077 -8.339 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.802 -12.752 -8.726 1.00 0.87 H ATOM 1822 N ARG A 114 1.344 -8.182 -12.362 1.00 0.00 N ATOM 1823 CA ARG A 114 1.593 -7.692 -13.713 1.00 0.00 C ATOM 1824 C ARG A 114 2.707 -6.643 -13.771 1.00 0.00 C ATOM 1825 O ARG A 114 3.440 -6.579 -14.758 1.00 0.00 O ATOM 1826 CB ARG A 114 0.313 -7.119 -14.318 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.709 -8.178 -14.690 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.963 -7.560 -15.285 1.00 0.00 C ATOM 1829 NE ARG A 114 -2.979 -8.565 -15.584 1.00 0.00 N ATOM 1830 CZ ARG A 114 -4.126 -8.296 -16.202 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -4.402 -7.057 -16.586 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -4.997 -9.268 -16.438 1.00 0.00 N ATOM 1833 H ARG A 114 0.461 -8.049 -11.965 1.00 0.87 H ATOM 1834 HA ARG A 114 1.896 -8.538 -14.305 1.00 0.87 H ATOM 1835 HB2 ARG A 114 -0.140 -6.445 -13.607 1.00 0.87 H ATOM 1836 HB3 ARG A 114 0.568 -6.567 -15.211 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.272 -8.846 -15.417 1.00 0.87 H ATOM 1838 HG3 ARG A 114 -0.978 -8.735 -13.805 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -2.367 -6.850 -14.580 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -1.696 -7.049 -16.197 1.00 0.87 H ATOM 1841 HE ARG A 114 -2.799 -9.489 -15.309 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -3.747 -6.322 -16.410 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -5.264 -6.858 -17.051 1.00 0.87 H ATOM 1844 HH21 ARG A 114 -4.794 -10.204 -16.149 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -5.859 -9.065 -16.903 1.00 0.87 H ATOM 1846 N PHE A 115 2.842 -5.821 -12.730 1.00 0.00 N ATOM 1847 CA PHE A 115 3.871 -4.788 -12.726 1.00 0.00 C ATOM 1848 C PHE A 115 4.789 -4.930 -11.529 1.00 0.00 C ATOM 1849 O PHE A 115 5.366 -3.954 -11.050 1.00 0.00 O ATOM 1850 CB PHE A 115 3.257 -3.391 -12.741 1.00 0.00 C ATOM 1851 CG PHE A 115 2.217 -3.150 -11.680 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.586 -2.965 -10.357 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.872 -3.096 -12.008 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.636 -2.734 -9.383 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.084 -2.864 -11.037 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.299 -2.684 -9.723 1.00 0.00 C ATOM 1857 H PHE A 115 2.269 -5.931 -11.941 1.00 0.87 H ATOM 1858 HA PHE A 115 4.459 -4.915 -13.623 1.00 0.87 H ATOM 1859 HB2 PHE A 115 4.047 -2.681 -12.587 1.00 0.87 H ATOM 1860 HB3 PHE A 115 2.801 -3.214 -13.704 1.00 0.87 H ATOM 1861 HD1 PHE A 115 3.632 -3.003 -10.088 1.00 0.87 H ATOM 1862 HD2 PHE A 115 0.571 -3.239 -13.036 1.00 0.87 H ATOM 1863 HE1 PHE A 115 1.938 -2.593 -8.355 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -1.130 -2.823 -11.304 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.444 -2.503 -8.960 1.00 0.87 H ATOM 1866 N SER A 116 4.927 -6.152 -11.059 1.00 0.00 N ATOM 1867 CA SER A 116 5.769 -6.429 -9.915 1.00 0.00 C ATOM 1868 C SER A 116 6.700 -7.595 -10.200 1.00 0.00 C ATOM 1869 O SER A 116 6.582 -8.263 -11.228 1.00 0.00 O ATOM 1870 CB SER A 116 4.927 -6.729 -8.674 1.00 0.00 C ATOM 1871 OG SER A 116 4.164 -5.599 -8.291 1.00 0.00 O ATOM 1872 H SER A 116 4.469 -6.883 -11.504 1.00 0.87 H ATOM 1873 HA SER A 116 6.354 -5.548 -9.733 1.00 0.87 H ATOM 1874 HB2 SER A 116 4.255 -7.546 -8.887 1.00 0.87 H ATOM 1875 HB3 SER A 116 5.579 -7.003 -7.858 1.00 0.87 H ATOM 1876 HG SER A 116 4.217 -4.928 -8.975 1.00 0.87 H ATOM 1877 N THR A 117 7.623 -7.835 -9.283 1.00 0.00 N ATOM 1878 CA THR A 117 8.575 -8.921 -9.426 1.00 0.00 C ATOM 1879 C THR A 117 8.714 -9.676 -8.111 1.00 0.00 C ATOM 1880 O THR A 117 9.787 -9.728 -7.510 1.00 0.00 O ATOM 1881 CB THR A 117 9.943 -8.401 -9.893 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.502 -7.524 -8.906 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.795 -7.663 -11.215 1.00 0.00 C ATOM 1884 H THR A 117 7.666 -7.263 -8.488 1.00 0.87 H ATOM 1885 HA THR A 117 8.194 -9.599 -10.176 1.00 0.87 H ATOM 1886 HB THR A 117 10.605 -9.242 -10.038 1.00 0.87 H ATOM 1887 HG1 THR A 117 10.788 -6.710 -9.327 1.00 0.87 H ATOM 1888 HG21 THR A 117 9.689 -8.378 -12.017 1.00 0.87 H ATOM 1889 HG22 THR A 117 10.667 -7.051 -11.388 1.00 0.87 H ATOM 1890 HG23 THR A 117 8.913 -7.034 -11.178 1.00 0.87 H ATOM 1891 N PHE A 118 7.596 -10.245 -7.677 1.00 0.00 N ATOM 1892 CA PHE A 118 7.517 -11.002 -6.445 1.00 0.00 C ATOM 1893 C PHE A 118 8.123 -12.397 -6.613 1.00 0.00 C ATOM 1894 O PHE A 118 7.537 -13.398 -6.204 1.00 0.00 O ATOM 1895 CB PHE A 118 6.048 -11.099 -6.020 1.00 0.00 C ATOM 1896 CG PHE A 118 5.170 -11.841 -6.994 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.777 -11.251 -8.186 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.736 -13.128 -6.714 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.973 -11.930 -9.076 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.929 -13.810 -7.604 1.00 0.00 C ATOM 1901 CZ PHE A 118 3.547 -13.209 -8.786 1.00 0.00 C ATOM 1902 H PHE A 118 6.787 -10.147 -8.205 1.00 0.87 H ATOM 1903 HA PHE A 118 8.068 -10.470 -5.685 1.00 0.87 H ATOM 1904 HB2 PHE A 118 5.996 -11.608 -5.082 1.00 0.87 H ATOM 1905 HB3 PHE A 118 5.643 -10.100 -5.906 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.103 -10.249 -8.416 1.00 0.87 H ATOM 1907 HD2 PHE A 118 5.035 -13.598 -5.789 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.674 -11.458 -10.001 1.00 0.87 H ATOM 1909 HE2 PHE A 118 3.598 -14.812 -7.374 1.00 0.87 H ATOM 1910 HZ PHE A 118 2.909 -13.733 -9.482 1.00 0.87 H ATOM 1911 N GLY A 119 9.313 -12.450 -7.203 1.00 0.00 N ATOM 1912 CA GLY A 119 9.983 -13.721 -7.422 1.00 0.00 C ATOM 1913 C GLY A 119 10.473 -14.362 -6.136 1.00 0.00 C ATOM 1914 O GLY A 119 11.352 -15.224 -6.164 1.00 0.00 O ATOM 1915 H GLY A 119 9.741 -11.621 -7.490 1.00 0.87 H ATOM 1916 HA2 GLY A 119 9.294 -14.397 -7.907 1.00 0.87 H ATOM 1917 HA3 GLY A 119 10.828 -13.559 -8.073 1.00 0.87 H ATOM 1918 N VAL A 120 9.906 -13.942 -5.009 1.00 0.00 N ATOM 1919 CA VAL A 120 10.278 -14.479 -3.713 1.00 0.00 C ATOM 1920 C VAL A 120 10.043 -15.986 -3.656 1.00 0.00 C ATOM 1921 O VAL A 120 9.558 -16.583 -4.618 1.00 0.00 O ATOM 1922 CB VAL A 120 9.470 -13.794 -2.591 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.354 -12.303 -2.849 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.091 -14.423 -2.450 1.00 0.00 C ATOM 1925 H VAL A 120 9.221 -13.249 -5.047 1.00 0.87 H ATOM 1926 HA VAL A 120 11.327 -14.277 -3.551 1.00 0.87 H ATOM 1927 HB VAL A 120 9.998 -13.926 -1.667 1.00 0.87 H ATOM 1928 HG11 VAL A 120 8.836 -12.139 -3.783 1.00 0.87 H ATOM 1929 HG12 VAL A 120 10.341 -11.869 -2.904 1.00 0.87 H ATOM 1930 HG13 VAL A 120 8.801 -11.841 -2.044 1.00 0.87 H ATOM 1931 HG21 VAL A 120 7.565 -14.345 -3.390 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.535 -13.904 -1.683 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.195 -15.463 -2.179 1.00 0.87 H ATOM 1934 N THR A 121 10.384 -16.594 -2.527 1.00 0.00 N ATOM 1935 CA THR A 121 10.194 -18.025 -2.350 1.00 0.00 C ATOM 1936 C THR A 121 8.717 -18.381 -2.465 1.00 0.00 C ATOM 1937 O THR A 121 8.325 -19.216 -3.281 1.00 0.00 O ATOM 1938 CB THR A 121 10.720 -18.491 -0.983 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.035 -17.966 -0.758 1.00 0.00 O ATOM 1940 CG2 THR A 121 10.759 -20.006 -0.909 1.00 0.00 C ATOM 1941 H THR A 121 10.769 -16.068 -1.796 1.00 0.87 H ATOM 1942 HA THR A 121 10.744 -18.539 -3.124 1.00 0.87 H ATOM 1943 HB THR A 121 10.055 -18.123 -0.215 1.00 0.87 H ATOM 1944 HG1 THR A 121 11.976 -17.177 -0.215 1.00 0.87 H ATOM 1945 HG21 THR A 121 9.794 -20.404 -1.183 1.00 0.87 H ATOM 1946 HG22 THR A 121 11.003 -20.311 0.097 1.00 0.87 H ATOM 1947 HG23 THR A 121 11.510 -20.380 -1.591 1.00 0.87 H ATOM 1948 N GLU A 122 7.905 -17.732 -1.638 1.00 0.00 N ATOM 1949 CA GLU A 122 6.467 -17.954 -1.635 1.00 0.00 C ATOM 1950 C GLU A 122 5.749 -16.792 -0.946 1.00 0.00 C ATOM 1951 O GLU A 122 6.017 -16.498 0.219 1.00 0.00 O ATOM 1952 CB GLU A 122 6.134 -19.269 -0.931 1.00 0.00 C ATOM 1953 CG GLU A 122 6.940 -19.496 0.332 1.00 0.00 C ATOM 1954 CD GLU A 122 6.668 -20.848 0.962 1.00 0.00 C ATOM 1955 OE1 GLU A 122 7.372 -21.819 0.611 1.00 0.00 O ATOM 1956 OE2 GLU A 122 5.752 -20.937 1.805 1.00 0.00 O ATOM 1957 H GLU A 122 8.285 -17.087 -1.009 1.00 0.87 H ATOM 1958 HA GLU A 122 6.142 -18.015 -2.658 1.00 0.87 H ATOM 1959 HB2 GLU A 122 5.087 -19.266 -0.667 1.00 0.87 H ATOM 1960 HB3 GLU A 122 6.325 -20.087 -1.608 1.00 0.87 H ATOM 1961 HG2 GLU A 122 7.989 -19.432 0.088 1.00 0.87 H ATOM 1962 HG3 GLU A 122 6.688 -18.725 1.044 1.00 0.87 H ATOM 1963 N PRO A 123 4.824 -16.111 -1.655 1.00 0.00 N ATOM 1964 CA PRO A 123 4.080 -14.976 -1.093 1.00 0.00 C ATOM 1965 C PRO A 123 3.223 -15.382 0.101 1.00 0.00 C ATOM 1966 O PRO A 123 2.601 -14.540 0.747 1.00 0.00 O ATOM 1967 CB PRO A 123 3.194 -14.510 -2.255 1.00 0.00 C ATOM 1968 CG PRO A 123 3.110 -15.682 -3.171 1.00 0.00 C ATOM 1969 CD PRO A 123 4.425 -16.393 -3.046 1.00 0.00 C ATOM 1970 HA PRO A 123 4.745 -14.176 -0.801 1.00 0.87 H ATOM 1971 HB2 PRO A 123 2.220 -14.233 -1.877 1.00 0.87 H ATOM 1972 HB3 PRO A 123 3.651 -13.662 -2.741 1.00 0.87 H ATOM 1973 HG2 PRO A 123 2.301 -16.330 -2.865 1.00 0.87 H ATOM 1974 HG3 PRO A 123 2.960 -15.346 -4.186 1.00 0.87 H ATOM 1975 HD2 PRO A 123 4.299 -17.454 -3.204 1.00 0.87 H ATOM 1976 HD3 PRO A 123 5.144 -15.987 -3.742 1.00 0.87 H ATOM 1977 N VAL A 124 3.195 -16.681 0.381 1.00 0.00 N ATOM 1978 CA VAL A 124 2.421 -17.216 1.494 1.00 0.00 C ATOM 1979 C VAL A 124 2.767 -16.523 2.807 1.00 0.00 C ATOM 1980 O VAL A 124 2.001 -15.698 3.306 1.00 0.00 O ATOM 1981 CB VAL A 124 2.660 -18.728 1.656 1.00 0.00 C ATOM 1982 CG1 VAL A 124 1.854 -19.278 2.822 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.327 -19.460 0.365 1.00 0.00 C ATOM 1984 H VAL A 124 3.706 -17.299 -0.180 1.00 0.87 H ATOM 1985 HA VAL A 124 1.374 -17.060 1.279 1.00 0.87 H ATOM 1986 HB VAL A 124 3.709 -18.882 1.869 1.00 0.87 H ATOM 1987 HG11 VAL A 124 2.125 -18.752 3.727 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.064 -20.332 2.939 1.00 0.87 H ATOM 1989 HG13 VAL A 124 0.801 -19.142 2.627 1.00 0.87 H ATOM 1990 HG21 VAL A 124 1.411 -19.063 -0.046 1.00 0.87 H ATOM 1991 HG22 VAL A 124 2.203 -20.513 0.569 1.00 0.87 H ATOM 1992 HG23 VAL A 124 3.129 -19.323 -0.346 1.00 0.87 H ATOM 1993 N ASN A 125 3.927 -16.864 3.363 1.00 0.00 N ATOM 1994 CA ASN A 125 4.365 -16.291 4.627 1.00 0.00 C ATOM 1995 C ASN A 125 4.800 -14.836 4.467 1.00 0.00 C ATOM 1996 O ASN A 125 5.165 -14.180 5.444 1.00 0.00 O ATOM 1997 CB ASN A 125 5.513 -17.116 5.210 1.00 0.00 C ATOM 1998 CG ASN A 125 6.694 -17.218 4.266 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.575 -16.358 4.259 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.721 -18.275 3.462 1.00 0.00 N ATOM 2001 H ASN A 125 4.502 -17.516 2.910 1.00 0.87 H ATOM 2002 HA ASN A 125 3.530 -16.332 5.309 1.00 0.87 H ATOM 2003 HB2 ASN A 125 5.849 -16.657 6.125 1.00 0.87 H ATOM 2004 HB3 ASN A 125 5.159 -18.115 5.422 1.00 0.87 H ATOM 2005 HD21 ASN A 125 5.987 -18.921 3.523 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.476 -18.367 2.845 1.00 0.87 H ATOM 2007 N ASP A 126 4.759 -14.336 3.236 1.00 0.00 N ATOM 2008 CA ASP A 126 5.147 -12.955 2.960 1.00 0.00 C ATOM 2009 C ASP A 126 4.254 -11.981 3.725 1.00 0.00 C ATOM 2010 O ASP A 126 3.108 -11.746 3.345 1.00 0.00 O ATOM 2011 CB ASP A 126 5.072 -12.675 1.458 1.00 0.00 C ATOM 2012 CG ASP A 126 5.632 -11.315 1.095 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.852 -11.110 1.268 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.853 -10.456 0.632 1.00 0.00 O ATOM 2015 H ASP A 126 4.464 -14.907 2.497 1.00 0.87 H ATOM 2016 HA ASP A 126 6.167 -12.825 3.291 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.636 -13.428 0.930 1.00 0.87 H ATOM 2018 HB3 ASP A 126 4.040 -12.716 1.142 1.00 0.87 H ATOM 2019 N ARG A 127 4.796 -11.419 4.806 1.00 0.00 N ATOM 2020 CA ARG A 127 4.062 -10.475 5.650 1.00 0.00 C ATOM 2021 C ARG A 127 3.359 -9.402 4.826 1.00 0.00 C ATOM 2022 O ARG A 127 2.281 -8.934 5.194 1.00 0.00 O ATOM 2023 CB ARG A 127 5.013 -9.806 6.644 1.00 0.00 C ATOM 2024 CG ARG A 127 5.610 -10.760 7.664 1.00 0.00 C ATOM 2025 CD ARG A 127 4.549 -11.302 8.607 1.00 0.00 C ATOM 2026 NE ARG A 127 5.109 -12.250 9.567 1.00 0.00 N ATOM 2027 CZ ARG A 127 4.426 -12.760 10.588 1.00 0.00 C ATOM 2028 NH1 ARG A 127 3.160 -12.415 10.784 1.00 0.00 N ATOM 2029 NH2 ARG A 127 5.010 -13.617 11.415 1.00 0.00 N ATOM 2030 H ARG A 127 5.719 -11.647 5.044 1.00 0.87 H ATOM 2031 HA ARG A 127 3.319 -11.033 6.200 1.00 0.87 H ATOM 2032 HB2 ARG A 127 5.824 -9.348 6.095 1.00 0.87 H ATOM 2033 HB3 ARG A 127 4.473 -9.036 7.176 1.00 0.87 H ATOM 2034 HG2 ARG A 127 6.072 -11.586 7.142 1.00 0.87 H ATOM 2035 HG3 ARG A 127 6.357 -10.232 8.239 1.00 0.87 H ATOM 2036 HD2 ARG A 127 4.108 -10.476 9.145 1.00 0.87 H ATOM 2037 HD3 ARG A 127 3.788 -11.800 8.024 1.00 0.87 H ATOM 2038 HE ARG A 127 6.043 -12.520 9.445 1.00 0.87 H ATOM 2039 HH11 ARG A 127 2.715 -11.771 10.162 1.00 0.87 H ATOM 2040 HH12 ARG A 127 2.650 -12.801 11.552 1.00 0.87 H ATOM 2041 HH21 ARG A 127 5.965 -13.881 11.270 1.00 0.87 H ATOM 2042 HH22 ARG A 127 4.498 -14.001 12.182 1.00 0.87 H ATOM 2043 N MET A 128 3.972 -9.011 3.715 1.00 0.00 N ATOM 2044 CA MET A 128 3.404 -7.982 2.856 1.00 0.00 C ATOM 2045 C MET A 128 2.192 -8.505 2.101 1.00 0.00 C ATOM 2046 O MET A 128 1.164 -7.836 2.024 1.00 0.00 O ATOM 2047 CB MET A 128 4.472 -7.458 1.882 1.00 0.00 C ATOM 2048 CG MET A 128 3.953 -7.097 0.494 1.00 0.00 C ATOM 2049 SD MET A 128 4.949 -7.815 -0.824 1.00 0.00 S ATOM 2050 CE MET A 128 3.676 -8.157 -2.033 1.00 0.00 C ATOM 2051 H MET A 128 4.822 -9.429 3.465 1.00 0.87 H ATOM 2052 HA MET A 128 3.084 -7.172 3.489 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.913 -6.569 2.308 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.240 -8.210 1.770 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.941 -7.452 0.388 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.965 -6.024 0.386 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.733 -8.295 -1.525 1.00 0.87 H ATOM 2058 HE2 MET A 128 3.930 -9.057 -2.577 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.598 -7.329 -2.722 1.00 0.87 H ATOM 2060 N PHE A 129 2.318 -9.696 1.543 1.00 0.00 N ATOM 2061 CA PHE A 129 1.232 -10.296 0.783 1.00 0.00 C ATOM 2062 C PHE A 129 0.046 -10.620 1.683 1.00 0.00 C ATOM 2063 O PHE A 129 -1.098 -10.621 1.234 1.00 0.00 O ATOM 2064 CB PHE A 129 1.716 -11.554 0.063 1.00 0.00 C ATOM 2065 CG PHE A 129 0.695 -12.129 -0.877 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.345 -11.449 -2.032 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.087 -13.345 -0.608 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.593 -11.969 -2.902 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.852 -13.872 -1.475 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.192 -13.183 -2.624 1.00 0.00 C ATOM 2071 H PHE A 129 3.159 -10.185 1.650 1.00 0.87 H ATOM 2072 HA PHE A 129 0.913 -9.572 0.046 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.598 -11.315 -0.510 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.960 -12.305 0.796 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.814 -10.502 -2.252 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.353 -13.884 0.290 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -0.857 -11.427 -3.798 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.319 -14.821 -1.254 1.00 0.87 H ATOM 2079 HZ PHE A 129 -1.926 -13.592 -3.302 1.00 0.87 H ATOM 2080 N ARG A 130 0.322 -10.901 2.954 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.736 -11.204 3.910 1.00 0.00 C ATOM 2082 C ARG A 130 -1.733 -10.056 3.957 1.00 0.00 C ATOM 2083 O ARG A 130 -2.945 -10.265 3.987 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.142 -11.432 5.299 1.00 0.00 C ATOM 2085 CG ARG A 130 0.867 -12.565 5.354 1.00 0.00 C ATOM 2086 CD ARG A 130 0.186 -13.913 5.524 1.00 0.00 C ATOM 2087 NE ARG A 130 1.136 -14.962 5.884 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.865 -15.942 6.742 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.327 -16.011 7.320 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.786 -16.855 7.023 1.00 0.00 N ATOM 2091 H ARG A 130 1.255 -10.904 3.255 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.241 -12.100 3.584 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.350 -10.526 5.621 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -0.944 -11.659 5.988 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.430 -12.576 4.434 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.536 -12.400 6.185 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.557 -13.829 6.303 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.297 -14.178 4.596 1.00 0.87 H ATOM 2099 HE ARG A 130 2.023 -14.934 5.468 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -1.024 -15.326 7.111 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.528 -16.748 7.965 1.00 0.87 H ATOM 2102 HH21 ARG A 130 2.686 -16.806 6.590 1.00 0.87 H ATOM 2103 HH22 ARG A 130 1.582 -17.590 7.669 1.00 0.87 H ATOM 2104 N LEU A 131 -1.199 -8.840 3.960 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.001 -7.633 3.991 1.00 0.00 C ATOM 2106 C LEU A 131 -2.507 -7.300 2.595 1.00 0.00 C ATOM 2107 O LEU A 131 -3.697 -7.061 2.391 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.146 -6.490 4.516 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.211 -6.869 5.652 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.963 -5.915 5.716 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -0.961 -6.884 6.971 1.00 0.00 C ATOM 2112 H LEU A 131 -0.228 -8.749 3.949 1.00 0.87 H ATOM 2113 HA LEU A 131 -2.837 -7.791 4.652 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.551 -6.102 3.700 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -1.801 -5.716 4.864 1.00 0.87 H ATOM 2116 HG LEU A 131 0.174 -7.857 5.470 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.474 -5.909 4.766 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.643 -6.243 6.487 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.609 -4.918 5.944 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -1.905 -7.389 6.839 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.138 -5.868 7.296 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.375 -7.402 7.715 1.00 0.87 H ATOM 2123 N LEU A 132 -1.578 -7.276 1.646 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.890 -6.984 0.253 1.00 0.00 C ATOM 2125 C LEU A 132 -3.142 -7.727 -0.207 1.00 0.00 C ATOM 2126 O LEU A 132 -4.111 -7.112 -0.655 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.702 -7.367 -0.622 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.694 -6.748 -2.016 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.234 -5.545 -2.045 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.276 -7.780 -3.053 1.00 0.00 C ATOM 2131 H LEU A 132 -0.642 -7.443 1.894 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.061 -5.926 0.164 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.204 -7.068 -0.115 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.695 -8.436 -0.726 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.689 -6.406 -2.258 1.00 0.87 H ATOM 2136 HD11 LEU A 132 0.133 -4.996 -1.117 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.029 -4.905 -2.874 1.00 0.87 H ATOM 2138 HD13 LEU A 132 1.257 -5.877 -2.156 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.941 -8.632 -3.001 1.00 0.87 H ATOM 2140 HD22 LEU A 132 0.736 -8.099 -2.853 1.00 0.87 H ATOM 2141 HD23 LEU A 132 -0.328 -7.342 -4.038 1.00 0.87 H ATOM 2142 N SER A 133 -3.118 -9.049 -0.090 1.00 0.00 N ATOM 2143 CA SER A 133 -4.249 -9.878 -0.493 1.00 0.00 C ATOM 2144 C SER A 133 -5.424 -9.709 0.457 1.00 0.00 C ATOM 2145 O SER A 133 -6.555 -10.020 0.105 1.00 0.00 O ATOM 2146 CB SER A 133 -3.833 -11.345 -0.566 1.00 0.00 C ATOM 2147 OG SER A 133 -3.419 -11.825 0.700 1.00 0.00 O ATOM 2148 H SER A 133 -2.319 -9.480 0.275 1.00 0.87 H ATOM 2149 HA SER A 133 -4.562 -9.559 -1.473 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.669 -11.935 -0.907 1.00 0.87 H ATOM 2151 HB3 SER A 133 -3.014 -11.445 -1.264 1.00 0.87 H ATOM 2152 HG SER A 133 -4.096 -11.636 1.353 1.00 0.87 H ATOM 2153 N ALA A 134 -5.155 -9.227 1.663 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.213 -9.014 2.645 1.00 0.00 C ATOM 2155 C ALA A 134 -7.061 -7.801 2.279 1.00 0.00 C ATOM 2156 O ALA A 134 -8.240 -7.731 2.620 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.624 -8.859 4.035 1.00 0.00 C ATOM 2158 H ALA A 134 -4.227 -9.020 1.901 1.00 0.87 H ATOM 2159 HA ALA A 134 -6.846 -9.892 2.643 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.038 -9.733 4.267 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.422 -8.759 4.756 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -4.994 -7.983 4.067 1.00 0.87 H ATOM 2163 N PHE A 135 -6.451 -6.834 1.602 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.170 -5.641 1.170 1.00 0.00 C ATOM 2165 C PHE A 135 -7.865 -5.934 -0.147 1.00 0.00 C ATOM 2166 O PHE A 135 -8.931 -5.403 -0.448 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.211 -4.462 1.002 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.890 -3.135 0.850 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.342 -2.437 1.959 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.045 -2.569 -0.401 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.943 -1.202 1.817 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.637 -1.335 -0.551 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.088 -0.648 0.558 1.00 0.00 C ATOM 2174 H PHE A 135 -5.499 -6.925 1.388 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.913 -5.406 1.920 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.567 -4.401 1.861 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.604 -4.622 0.119 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.227 -2.872 2.941 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.706 -3.108 -1.272 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.295 -0.667 2.689 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.742 -0.907 -1.539 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.550 0.320 0.441 1.00 0.87 H ATOM 2183 N ILE A 136 -7.234 -6.795 -0.926 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.756 -7.209 -2.207 1.00 0.00 C ATOM 2185 C ILE A 136 -8.954 -8.127 -1.984 1.00 0.00 C ATOM 2186 O ILE A 136 -9.921 -8.125 -2.746 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.649 -7.965 -2.984 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.198 -7.177 -4.211 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.091 -9.366 -3.363 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.857 -6.508 -4.015 1.00 0.00 C ATOM 2191 H ILE A 136 -6.387 -7.179 -0.621 1.00 0.87 H ATOM 2192 HA ILE A 136 -8.055 -6.333 -2.769 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.805 -8.068 -2.318 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.115 -7.848 -5.054 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.926 -6.411 -4.430 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.285 -9.927 -2.461 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.311 -9.851 -3.931 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.991 -9.313 -3.955 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.933 -5.775 -3.225 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.558 -6.022 -4.931 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.121 -7.254 -3.742 1.00 0.87 H ATOM 2202 N ALA A 137 -8.854 -8.903 -0.913 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.871 -9.870 -0.533 1.00 0.00 C ATOM 2204 C ALA A 137 -10.963 -9.266 0.346 1.00 0.00 C ATOM 2205 O ALA A 137 -12.145 -9.303 0.006 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.201 -11.016 0.206 1.00 0.00 C ATOM 2207 H ALA A 137 -8.057 -8.822 -0.349 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.317 -10.266 -1.433 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.893 -10.675 1.191 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -8.327 -11.336 -0.349 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -9.891 -11.839 0.306 1.00 0.87 H ATOM 2212 N ASP A 138 -10.546 -8.709 1.476 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.471 -8.141 2.449 1.00 0.00 C ATOM 2214 C ASP A 138 -11.583 -6.624 2.353 1.00 0.00 C ATOM 2215 O ASP A 138 -12.572 -6.043 2.799 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.021 -8.535 3.849 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.298 -9.994 4.156 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.444 -10.842 3.823 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.368 -10.287 4.729 1.00 0.00 O ATOM 2220 H ASP A 138 -9.584 -8.672 1.660 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.439 -8.566 2.271 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -9.957 -8.365 3.932 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -11.543 -7.926 4.569 1.00 0.87 H ATOM 2224 N GLY A 139 -10.578 -5.984 1.775 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.602 -4.535 1.654 1.00 0.00 C ATOM 2226 C GLY A 139 -11.717 -4.036 0.751 1.00 0.00 C ATOM 2227 O GLY A 139 -11.842 -2.834 0.520 1.00 0.00 O ATOM 2228 H GLY A 139 -9.818 -6.495 1.426 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -10.732 -4.106 2.636 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -9.655 -4.203 1.253 1.00 0.87 H ATOM 2231 N GLY A 140 -12.528 -4.958 0.241 1.00 0.00 N ATOM 2232 CA GLY A 140 -13.624 -4.587 -0.635 1.00 0.00 C ATOM 2233 C GLY A 140 -14.755 -3.891 0.094 1.00 0.00 C ATOM 2234 O GLY A 140 -15.340 -2.940 -0.423 1.00 0.00 O ATOM 2235 H GLY A 140 -12.378 -5.902 0.459 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -13.249 -3.928 -1.402 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -14.011 -5.480 -1.102 1.00 0.87 H ATOM 2238 N ARG A 141 -15.052 -4.365 1.299 1.00 0.00 N ATOM 2239 CA ARG A 141 -16.118 -3.805 2.116 1.00 0.00 C ATOM 2240 C ARG A 141 -17.437 -3.739 1.356 1.00 0.00 C ATOM 2241 O ARG A 141 -17.659 -2.843 0.540 1.00 0.00 O ATOM 2242 CB ARG A 141 -15.712 -2.424 2.609 1.00 0.00 C ATOM 2243 CG ARG A 141 -14.800 -2.461 3.823 1.00 0.00 C ATOM 2244 CD ARG A 141 -13.477 -3.135 3.499 1.00 0.00 C ATOM 2245 NE ARG A 141 -12.573 -3.148 4.646 1.00 0.00 N ATOM 2246 CZ ARG A 141 -12.496 -4.152 5.515 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -13.265 -5.222 5.369 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -11.648 -4.084 6.533 1.00 0.00 N ATOM 2249 H ARG A 141 -14.522 -5.094 1.663 1.00 0.87 H ATOM 2250 HA ARG A 141 -16.245 -4.454 2.966 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -15.189 -1.922 1.812 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -16.599 -1.864 2.863 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -14.607 -1.451 4.149 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -15.289 -3.012 4.611 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -13.671 -4.153 3.189 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -13.010 -2.601 2.687 1.00 0.87 H ATOM 2257 HE ARG A 141 -11.994 -2.368 4.775 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -13.906 -5.277 4.604 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -13.205 -5.975 6.026 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -11.066 -3.279 6.648 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -11.591 -4.838 7.187 1.00 0.87 H ATOM 2262 N TYR A 142 -18.314 -4.691 1.644 1.00 0.00 N ATOM 2263 CA TYR A 142 -19.611 -4.765 0.988 1.00 0.00 C ATOM 2264 C TYR A 142 -20.693 -4.036 1.774 1.00 0.00 C ATOM 2265 O TYR A 142 -20.470 -3.594 2.901 1.00 0.00 O ATOM 2266 CB TYR A 142 -20.000 -6.223 0.794 1.00 0.00 C ATOM 2267 CG TYR A 142 -19.487 -6.794 -0.500 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -18.138 -7.074 -0.672 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -20.350 -7.037 -1.552 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -17.669 -7.586 -1.867 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -19.895 -7.546 -2.746 1.00 0.00 C ATOM 2272 CZ TYR A 142 -18.551 -7.820 -2.903 1.00 0.00 C ATOM 2273 OH TYR A 142 -18.090 -8.330 -4.094 1.00 0.00 O ATOM 2274 H TYR A 142 -18.081 -5.367 2.312 1.00 0.87 H ATOM 2275 HA TYR A 142 -19.516 -4.301 0.019 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -19.591 -6.811 1.602 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -21.076 -6.309 0.796 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -17.454 -6.884 0.146 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -21.401 -6.824 -1.427 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -16.617 -7.799 -1.986 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -20.591 -7.722 -3.553 1.00 0.87 H ATOM 2282 HH TYR A 142 -17.513 -9.077 -3.920 1.00 0.87 H ATOM 2283 N CYS A 143 -21.870 -3.918 1.162 1.00 0.00 N ATOM 2284 CA CYS A 143 -22.995 -3.242 1.794 1.00 0.00 C ATOM 2285 C CYS A 143 -24.298 -3.507 1.043 1.00 0.00 C ATOM 2286 O CYS A 143 -25.365 -3.063 1.468 1.00 0.00 O ATOM 2287 CB CYS A 143 -22.733 -1.740 1.859 1.00 0.00 C ATOM 2288 SG CYS A 143 -23.895 -0.828 2.901 1.00 0.00 S ATOM 2289 H CYS A 143 -21.982 -4.294 0.264 1.00 0.87 H ATOM 2290 HA CYS A 143 -23.088 -3.620 2.795 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -21.740 -1.574 2.248 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -22.794 -1.334 0.864 1.00 0.87 H ATOM 2293 HG CYS A 143 -24.779 -1.692 3.380 1.00 0.87 H ATOM 2294 N LEU A 144 -24.213 -4.232 -0.072 1.00 0.00 N ATOM 2295 CA LEU A 144 -25.398 -4.539 -0.860 1.00 0.00 C ATOM 2296 C LEU A 144 -25.360 -5.968 -1.428 1.00 0.00 C ATOM 2297 O LEU A 144 -26.253 -6.763 -1.131 1.00 0.00 O ATOM 2298 CB LEU A 144 -25.592 -3.490 -1.973 1.00 0.00 C ATOM 2299 CG LEU A 144 -26.741 -3.748 -2.960 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -26.314 -4.718 -4.054 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -27.975 -4.269 -2.234 1.00 0.00 C ATOM 2302 H LEU A 144 -23.346 -4.563 -0.363 1.00 0.87 H ATOM 2303 HA LEU A 144 -26.240 -4.476 -0.190 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -25.766 -2.535 -1.501 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -24.674 -3.425 -2.537 1.00 0.87 H ATOM 2306 HG LEU A 144 -27.006 -2.815 -3.436 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -25.330 -5.106 -3.828 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -26.288 -4.202 -5.003 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -27.019 -5.534 -4.108 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -27.690 -5.078 -1.577 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -28.693 -4.627 -2.956 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -28.414 -3.471 -1.654 1.00 0.87 H ATOM 2313 N PRO A 145 -24.346 -6.337 -2.248 1.00 0.00 N ATOM 2314 CA PRO A 145 -24.268 -7.683 -2.823 1.00 0.00 C ATOM 2315 C PRO A 145 -23.871 -8.731 -1.790 1.00 0.00 C ATOM 2316 O PRO A 145 -22.942 -8.527 -1.008 1.00 0.00 O ATOM 2317 CB PRO A 145 -23.187 -7.567 -3.909 1.00 0.00 C ATOM 2318 CG PRO A 145 -22.872 -6.109 -4.017 1.00 0.00 C ATOM 2319 CD PRO A 145 -23.209 -5.512 -2.683 1.00 0.00 C ATOM 2320 HA PRO A 145 -25.206 -7.969 -3.277 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -22.319 -8.135 -3.614 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -23.572 -7.953 -4.841 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -21.821 -5.976 -4.231 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -23.473 -5.660 -4.793 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -22.377 -5.607 -2.008 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -23.495 -4.479 -2.794 1.00 0.87 H ATOM 2327 N GLU A 146 -24.583 -9.855 -1.791 1.00 0.00 N ATOM 2328 CA GLU A 146 -24.302 -10.938 -0.855 1.00 0.00 C ATOM 2329 C GLU A 146 -23.528 -12.061 -1.548 1.00 0.00 C ATOM 2330 O GLU A 146 -23.951 -12.554 -2.595 1.00 0.00 O ATOM 2331 CB GLU A 146 -25.609 -11.483 -0.270 1.00 0.00 C ATOM 2332 CG GLU A 146 -25.404 -12.547 0.796 1.00 0.00 C ATOM 2333 CD GLU A 146 -26.705 -12.975 1.448 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -27.343 -13.920 0.938 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -27.085 -12.363 2.468 1.00 0.00 O ATOM 2336 H GLU A 146 -25.312 -9.958 -2.435 1.00 0.87 H ATOM 2337 HA GLU A 146 -23.701 -10.536 -0.055 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -26.161 -10.666 0.169 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -26.195 -11.913 -1.069 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -24.947 -13.413 0.341 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -24.749 -12.154 1.558 1.00 0.87 H ATOM 2342 N PRO A 147 -22.381 -12.485 -0.977 1.00 0.00 N ATOM 2343 CA PRO A 147 -21.559 -13.550 -1.557 1.00 0.00 C ATOM 2344 C PRO A 147 -22.128 -14.938 -1.288 1.00 0.00 C ATOM 2345 O PRO A 147 -21.695 -15.924 -1.887 1.00 0.00 O ATOM 2346 CB PRO A 147 -20.226 -13.375 -0.847 1.00 0.00 C ATOM 2347 CG PRO A 147 -20.590 -12.843 0.494 1.00 0.00 C ATOM 2348 CD PRO A 147 -21.797 -11.969 0.280 1.00 0.00 C ATOM 2349 HA PRO A 147 -21.419 -13.418 -2.615 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -19.731 -14.327 -0.782 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -19.610 -12.677 -1.395 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -20.829 -13.659 1.160 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -19.772 -12.260 0.893 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -22.492 -12.078 1.099 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -21.501 -10.937 0.169 1.00 0.87 H ATOM 2356 N LEU A 148 -23.099 -15.008 -0.383 1.00 0.00 N ATOM 2357 CA LEU A 148 -23.728 -16.275 -0.034 1.00 0.00 C ATOM 2358 C LEU A 148 -24.555 -16.809 -1.201 1.00 0.00 C ATOM 2359 O LEU A 148 -25.729 -16.404 -1.329 1.00 0.87 O ATOM 2360 CB LEU A 148 -24.614 -16.106 1.204 1.00 0.00 C ATOM 2361 CG LEU A 148 -25.306 -17.381 1.690 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -24.280 -18.408 2.147 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -26.277 -17.061 2.815 1.00 0.00 C ATOM 2364 OXT LEU A 148 -24.018 -17.627 -1.978 1.00 0.87 O ATOM 2365 H LEU A 148 -23.398 -14.188 0.061 1.00 0.87 H ATOM 2366 HA LEU A 148 -22.945 -16.984 0.190 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -24.000 -15.725 2.008 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -25.376 -15.375 0.978 1.00 0.87 H ATOM 2369 HG LEU A 148 -25.867 -17.811 0.874 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -23.625 -18.654 1.324 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -24.787 -19.299 2.482 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -23.697 -17.998 2.959 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -26.755 -17.970 3.149 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -27.027 -16.371 2.458 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -25.740 -16.613 3.638 1.00 0.87 H