ATOM 17 N ALA A 136 -7.935 20.245 -11.660 1.00 0.00 N ATOM 18 CA ALA A 136 -8.128 19.547 -10.395 1.00 0.00 C ATOM 19 C ALA A 136 -9.554 19.720 -9.882 1.00 0.00 C ATOM 20 O ALA A 136 -9.921 20.781 -9.380 1.00 0.00 O ATOM 21 CB ALA A 136 -7.129 20.046 -9.363 1.00 0.00 C ATOM 22 H ALA A 136 -7.420 21.079 -11.672 1.00 0.00 H ATOM 23 HA ALA A 136 -7.941 18.495 -10.563 1.00 0.00 H ATOM 24 HB1 ALA A 136 -6.127 19.940 -9.750 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.228 19.468 -8.457 1.00 0.00 H ATOM 26 HB3 ALA A 136 -7.323 21.088 -9.149 1.00 0.00 H ATOM 27 N ARG A 137 -10.356 18.667 -10.013 1.00 0.00 N ATOM 28 CA ARG A 137 -11.742 18.703 -9.565 1.00 0.00 C ATOM 29 C ARG A 137 -12.287 17.289 -9.370 1.00 0.00 C ATOM 30 O ARG A 137 -12.410 16.526 -10.327 1.00 0.00 O ATOM 31 CB ARG A 137 -12.605 19.463 -10.578 1.00 0.00 C ATOM 32 CG ARG A 137 -14.094 19.451 -10.252 1.00 0.00 C ATOM 33 CD ARG A 137 -14.621 20.841 -9.918 1.00 0.00 C ATOM 34 NE ARG A 137 -15.589 21.310 -10.906 1.00 0.00 N ATOM 35 CZ ARG A 137 -15.255 21.893 -12.057 1.00 0.00 C ATOM 36 NH1 ARG A 137 -13.979 22.079 -12.372 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.202 22.290 -12.896 1.00 0.00 N ATOM 38 H ARG A 137 -10.006 17.849 -10.424 1.00 0.00 H ATOM 39 HA ARG A 137 -11.773 19.221 -8.618 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.272 20.488 -10.615 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.470 19.015 -11.551 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.634 19.071 -11.106 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.260 18.801 -9.405 1.00 0.00 H ATOM 44 HD2 ARG A 137 -15.100 20.805 -8.951 1.00 0.00 H ATOM 45 HD3 ARG A 137 -13.792 21.532 -9.880 1.00 0.00 H ATOM 46 HE ARG A 137 -16.539 21.186 -10.702 1.00 0.00 H ATOM 47 HH11 ARG A 137 -13.259 21.780 -11.744 1.00 0.00 H ATOM 48 HH12 ARG A 137 -13.737 22.515 -13.238 1.00 0.00 H ATOM 49 HH21 ARG A 137 -17.166 22.153 -12.664 1.00 0.00 H ATOM 50 HH22 ARG A 137 -15.953 22.728 -13.759 1.00 0.00 H ATOM 51 N CYS A 138 -12.617 16.948 -8.127 1.00 0.00 N ATOM 52 CA CYS A 138 -13.154 15.627 -7.818 1.00 0.00 C ATOM 53 C CYS A 138 -14.445 15.385 -8.593 1.00 0.00 C ATOM 54 O CYS A 138 -15.511 15.870 -8.211 1.00 0.00 O ATOM 55 CB CYS A 138 -13.408 15.485 -6.316 1.00 0.00 C ATOM 56 SG CYS A 138 -13.725 13.787 -5.787 1.00 0.00 S ATOM 57 H CYS A 138 -12.502 17.599 -7.404 1.00 0.00 H ATOM 58 HA CYS A 138 -12.424 14.893 -8.123 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.543 15.841 -5.777 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.265 16.082 -6.046 1.00 0.00 H ATOM 61 N GLN A 139 -14.334 14.644 -9.691 1.00 0.00 N ATOM 62 CA GLN A 139 -15.486 14.349 -10.541 1.00 0.00 C ATOM 63 C GLN A 139 -16.198 13.064 -10.116 1.00 0.00 C ATOM 64 O GLN A 139 -16.638 12.284 -10.959 1.00 0.00 O ATOM 65 CB GLN A 139 -15.054 14.243 -12.008 1.00 0.00 C ATOM 66 CG GLN A 139 -13.927 13.246 -12.254 1.00 0.00 C ATOM 67 CD GLN A 139 -14.427 11.824 -12.415 1.00 0.00 C ATOM 68 OE1 GLN A 139 -14.880 11.429 -13.489 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.345 11.043 -11.343 1.00 0.00 N ATOM 70 H GLN A 139 -13.452 14.299 -9.943 1.00 0.00 H ATOM 71 HA GLN A 139 -16.179 15.171 -10.446 1.00 0.00 H ATOM 72 HB2 GLN A 139 -15.906 13.939 -12.599 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.724 15.214 -12.342 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.407 13.530 -13.155 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.244 13.278 -11.420 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.973 11.424 -10.520 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.660 10.119 -11.419 1.00 0.00 H ATOM 78 N VAL A 140 -16.330 12.856 -8.810 1.00 0.00 N ATOM 79 CA VAL A 140 -17.008 11.671 -8.300 1.00 0.00 C ATOM 80 C VAL A 140 -18.501 11.942 -8.125 1.00 0.00 C ATOM 81 O VAL A 140 -18.888 12.969 -7.567 1.00 0.00 O ATOM 82 CB VAL A 140 -16.411 11.212 -6.957 1.00 0.00 C ATOM 83 CG1 VAL A 140 -17.008 9.877 -6.534 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.896 11.119 -7.052 1.00 0.00 C ATOM 85 H VAL A 140 -15.976 13.516 -8.177 1.00 0.00 H ATOM 86 HA VAL A 140 -16.876 10.878 -9.023 1.00 0.00 H ATOM 87 HB VAL A 140 -16.659 11.944 -6.206 1.00 0.00 H ATOM 88 HG11 VAL A 140 -18.054 9.852 -6.801 1.00 0.00 H ATOM 89 HG12 VAL A 140 -16.905 9.760 -5.466 1.00 0.00 H ATOM 90 HG13 VAL A 140 -16.487 9.076 -7.037 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.621 10.202 -7.553 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.473 11.127 -6.058 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.517 11.962 -7.610 1.00 0.00 H ATOM 94 N PRO A 141 -19.369 11.033 -8.603 1.00 0.00 N ATOM 95 CA PRO A 141 -20.821 11.194 -8.496 1.00 0.00 C ATOM 96 C PRO A 141 -21.264 11.549 -7.081 1.00 0.00 C ATOM 97 O PRO A 141 -21.819 12.623 -6.844 1.00 0.00 O ATOM 98 CB PRO A 141 -21.381 9.823 -8.911 1.00 0.00 C ATOM 99 CG PRO A 141 -20.202 8.910 -9.010 1.00 0.00 C ATOM 100 CD PRO A 141 -19.015 9.785 -9.289 1.00 0.00 C ATOM 101 HA PRO A 141 -21.182 11.950 -9.179 1.00 0.00 H ATOM 102 HB2 PRO A 141 -22.080 9.479 -8.163 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.886 9.914 -9.861 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.067 8.384 -8.076 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.349 8.210 -9.818 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.118 9.351 -8.871 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.903 9.945 -10.352 1.00 0.00 H ATOM 108 N ASP A 142 -21.018 10.642 -6.143 1.00 0.00 N ATOM 109 CA ASP A 142 -21.394 10.861 -4.750 1.00 0.00 C ATOM 110 C ASP A 142 -20.580 11.991 -4.125 1.00 0.00 C ATOM 111 O ASP A 142 -20.961 12.540 -3.092 1.00 0.00 O ATOM 112 CB ASP A 142 -21.204 9.575 -3.943 1.00 0.00 C ATOM 113 CG ASP A 142 -19.760 9.115 -3.915 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.129 9.077 -4.992 1.00 0.00 O ATOM 115 OD2 ASP A 142 -19.261 8.791 -2.817 1.00 0.00 O ATOM 116 H ASP A 142 -20.575 9.804 -6.392 1.00 0.00 H ATOM 117 HA ASP A 142 -22.437 11.134 -4.730 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.528 9.745 -2.927 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.805 8.791 -4.381 1.00 0.00 H ATOM 120 N CYS A 143 -19.455 12.335 -4.751 1.00 0.00 N ATOM 121 CA CYS A 143 -18.598 13.399 -4.238 1.00 0.00 C ATOM 122 C CYS A 143 -18.146 14.336 -5.356 1.00 0.00 C ATOM 123 O CYS A 143 -17.133 14.093 -6.014 1.00 0.00 O ATOM 124 CB CYS A 143 -17.378 12.803 -3.532 1.00 0.00 C ATOM 125 SG CYS A 143 -16.304 14.030 -2.751 1.00 0.00 S ATOM 126 H CYS A 143 -19.195 11.863 -5.568 1.00 0.00 H ATOM 127 HA CYS A 143 -19.172 13.967 -3.521 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.714 12.124 -2.763 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.786 12.257 -4.253 1.00 0.00 H ATOM 130 N GLU A 144 -18.901 15.411 -5.559 1.00 0.00 N ATOM 131 CA GLU A 144 -18.575 16.390 -6.590 1.00 0.00 C ATOM 132 C GLU A 144 -17.800 17.557 -5.988 1.00 0.00 C ATOM 133 O GLU A 144 -18.339 18.650 -5.810 1.00 0.00 O ATOM 134 CB GLU A 144 -19.851 16.899 -7.265 1.00 0.00 C ATOM 135 CG GLU A 144 -20.877 17.449 -6.287 1.00 0.00 C ATOM 136 CD GLU A 144 -21.624 18.647 -6.841 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.114 19.779 -6.704 1.00 0.00 O ATOM 138 OE2 GLU A 144 -22.718 18.453 -7.410 1.00 0.00 O ATOM 139 H GLU A 144 -19.692 15.551 -4.999 1.00 0.00 H ATOM 140 HA GLU A 144 -17.956 15.902 -7.330 1.00 0.00 H ATOM 141 HB2 GLU A 144 -19.589 17.684 -7.958 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.306 16.085 -7.810 1.00 0.00 H ATOM 143 HG2 GLU A 144 -21.593 16.673 -6.061 1.00 0.00 H ATOM 144 HG3 GLU A 144 -20.370 17.746 -5.381 1.00 0.00 H ATOM 145 N ALA A 145 -16.535 17.312 -5.665 1.00 0.00 N ATOM 146 CA ALA A 145 -15.685 18.337 -5.071 1.00 0.00 C ATOM 147 C ALA A 145 -14.945 19.139 -6.137 1.00 0.00 C ATOM 148 O ALA A 145 -14.755 18.673 -7.258 1.00 0.00 O ATOM 149 CB ALA A 145 -14.695 17.702 -4.106 1.00 0.00 C ATOM 150 H ALA A 145 -16.165 16.418 -5.828 1.00 0.00 H ATOM 151 HA ALA A 145 -16.317 19.007 -4.508 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.743 17.575 -4.600 1.00 0.00 H ATOM 153 HB2 ALA A 145 -15.067 16.740 -3.790 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.571 18.343 -3.245 1.00 0.00 H ATOM 155 N ASP A 146 -14.526 20.345 -5.772 1.00 0.00 N ATOM 156 CA ASP A 146 -13.800 21.218 -6.689 1.00 0.00 C ATOM 157 C ASP A 146 -12.441 21.596 -6.110 1.00 0.00 C ATOM 158 O ASP A 146 -12.269 22.683 -5.560 1.00 0.00 O ATOM 159 CB ASP A 146 -14.614 22.480 -6.978 1.00 0.00 C ATOM 160 CG ASP A 146 -13.936 23.391 -7.984 1.00 0.00 C ATOM 161 OD1 ASP A 146 -12.855 23.019 -8.489 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.486 24.476 -8.267 1.00 0.00 O ATOM 163 H ASP A 146 -14.704 20.658 -4.859 1.00 0.00 H ATOM 164 HA ASP A 146 -13.649 20.676 -7.610 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.578 22.196 -7.372 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.752 23.029 -6.058 1.00 0.00 H ATOM 167 N ILE A 147 -11.478 20.687 -6.235 1.00 0.00 N ATOM 168 CA ILE A 147 -10.134 20.920 -5.722 1.00 0.00 C ATOM 169 C ILE A 147 -9.243 21.565 -6.780 1.00 0.00 C ATOM 170 O ILE A 147 -8.134 21.098 -7.043 1.00 0.00 O ATOM 171 CB ILE A 147 -9.484 19.605 -5.246 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.530 18.555 -6.360 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.184 19.094 -3.996 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.190 17.910 -6.638 1.00 0.00 C ATOM 175 H ILE A 147 -11.678 19.839 -6.681 1.00 0.00 H ATOM 176 HA ILE A 147 -10.211 21.586 -4.874 1.00 0.00 H ATOM 177 HB ILE A 147 -8.454 19.809 -4.994 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.221 17.772 -6.082 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.869 19.021 -7.273 1.00 0.00 H ATOM 180 HG21 ILE A 147 -10.571 19.930 -3.432 1.00 0.00 H ATOM 181 HG22 ILE A 147 -9.480 18.545 -3.388 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.999 18.444 -4.279 1.00 0.00 H ATOM 183 HD11 ILE A 147 -7.421 18.670 -6.657 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.224 17.409 -7.596 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.967 17.193 -5.864 1.00 0.00 H ATOM 186 N SER A 148 -9.734 22.645 -7.381 1.00 0.00 N ATOM 187 CA SER A 148 -8.980 23.356 -8.407 1.00 0.00 C ATOM 188 C SER A 148 -7.704 23.960 -7.830 1.00 0.00 C ATOM 189 O SER A 148 -6.711 24.131 -8.538 1.00 0.00 O ATOM 190 CB SER A 148 -9.842 24.456 -9.032 1.00 0.00 C ATOM 191 OG SER A 148 -9.605 24.558 -10.426 1.00 0.00 O ATOM 192 H SER A 148 -10.622 22.971 -7.127 1.00 0.00 H ATOM 193 HA SER A 148 -8.711 22.643 -9.174 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.884 24.226 -8.873 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.606 25.402 -8.569 1.00 0.00 H ATOM 196 HG SER A 148 -9.602 23.683 -10.816 1.00 0.00 H ATOM 197 N GLU A 149 -7.737 24.285 -6.541 1.00 0.00 N ATOM 198 CA GLU A 149 -6.582 24.873 -5.871 1.00 0.00 C ATOM 199 C GLU A 149 -5.925 23.866 -4.932 1.00 0.00 C ATOM 200 O GLU A 149 -5.759 24.128 -3.739 1.00 0.00 O ATOM 201 CB GLU A 149 -7.003 26.121 -5.093 1.00 0.00 C ATOM 202 CG GLU A 149 -7.856 27.085 -5.900 1.00 0.00 C ATOM 203 CD GLU A 149 -9.055 27.595 -5.125 1.00 0.00 C ATOM 204 OE1 GLU A 149 -9.763 26.766 -4.513 1.00 0.00 O ATOM 205 OE2 GLU A 149 -9.286 28.823 -5.129 1.00 0.00 O ATOM 206 H GLU A 149 -8.558 24.127 -6.029 1.00 0.00 H ATOM 207 HA GLU A 149 -5.870 25.156 -6.631 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.566 25.816 -4.223 1.00 0.00 H ATOM 209 HB3 GLU A 149 -6.115 26.644 -4.769 1.00 0.00 H ATOM 210 HG2 GLU A 149 -7.249 27.930 -6.190 1.00 0.00 H ATOM 211 HG3 GLU A 149 -8.209 26.577 -6.787 1.00 0.00 H ATOM 212 N LEU A 150 -5.551 22.712 -5.477 1.00 0.00 N ATOM 213 CA LEU A 150 -4.909 21.666 -4.688 1.00 0.00 C ATOM 214 C LEU A 150 -3.502 21.383 -5.205 1.00 0.00 C ATOM 215 O LEU A 150 -3.034 22.029 -6.143 1.00 0.00 O ATOM 216 CB LEU A 150 -5.749 20.384 -4.722 1.00 0.00 C ATOM 217 CG LEU A 150 -6.203 19.872 -3.353 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.292 20.769 -2.784 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.694 18.434 -3.458 1.00 0.00 C ATOM 220 H LEU A 150 -5.708 22.562 -6.432 1.00 0.00 H ATOM 221 HA LEU A 150 -4.842 22.014 -3.669 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.627 20.573 -5.322 1.00 0.00 H ATOM 223 HB3 LEU A 150 -5.169 19.608 -5.197 1.00 0.00 H ATOM 224 HG LEU A 150 -5.366 19.892 -2.673 1.00 0.00 H ATOM 225 HD11 LEU A 150 -8.260 20.340 -2.996 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.225 21.747 -3.235 1.00 0.00 H ATOM 227 HD13 LEU A 150 -7.162 20.856 -1.715 1.00 0.00 H ATOM 228 HD21 LEU A 150 -5.924 17.765 -3.106 1.00 0.00 H ATOM 229 HD22 LEU A 150 -6.927 18.206 -4.487 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.581 18.310 -2.854 1.00 0.00 H ATOM 231 N LYS A 151 -2.832 20.415 -4.588 1.00 0.00 N ATOM 232 CA LYS A 151 -1.480 20.048 -4.986 1.00 0.00 C ATOM 233 C LYS A 151 -1.135 18.641 -4.508 1.00 0.00 C ATOM 234 O LYS A 151 -1.740 18.129 -3.567 1.00 0.00 O ATOM 235 CB LYS A 151 -0.471 21.052 -4.423 1.00 0.00 C ATOM 236 CG LYS A 151 -0.454 21.112 -2.905 1.00 0.00 C ATOM 237 CD LYS A 151 0.679 21.986 -2.393 1.00 0.00 C ATOM 238 CE LYS A 151 0.174 23.356 -1.966 1.00 0.00 C ATOM 239 NZ LYS A 151 1.270 24.364 -1.926 1.00 0.00 N ATOM 240 H LYS A 151 -3.259 19.936 -3.846 1.00 0.00 H ATOM 241 HA LYS A 151 -1.433 20.072 -6.065 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.518 20.781 -4.763 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.714 22.036 -4.798 1.00 0.00 H ATOM 244 HG2 LYS A 151 -1.394 21.517 -2.560 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.328 20.112 -2.517 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.139 21.504 -1.545 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.408 22.112 -3.181 1.00 0.00 H ATOM 248 HE2 LYS A 151 -0.578 23.684 -2.666 1.00 0.00 H ATOM 249 HE3 LYS A 151 -0.262 23.274 -0.981 1.00 0.00 H ATOM 250 HZ1 LYS A 151 2.187 23.890 -1.798 1.00 0.00 H ATOM 251 HZ2 LYS A 151 1.120 25.024 -1.137 1.00 0.00 H ATOM 252 HZ3 LYS A 151 1.291 24.903 -2.815 1.00 0.00 H ATOM 253 N GLY A 152 -0.159 18.020 -5.165 1.00 0.00 N ATOM 254 CA GLY A 152 0.248 16.678 -4.795 1.00 0.00 C ATOM 255 C GLY A 152 0.013 15.671 -5.904 1.00 0.00 C ATOM 256 O GLY A 152 0.404 15.896 -7.049 1.00 0.00 O ATOM 257 H GLY A 152 0.288 18.477 -5.907 1.00 0.00 H ATOM 258 HA2 GLY A 152 1.301 16.687 -4.550 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.309 16.372 -3.921 1.00 0.00 H ATOM 260 N TYR A 153 -0.629 14.558 -5.563 1.00 0.00 N ATOM 261 CA TYR A 153 -0.918 13.511 -6.538 1.00 0.00 C ATOM 262 C TYR A 153 -2.410 13.446 -6.842 1.00 0.00 C ATOM 263 O TYR A 153 -2.813 13.065 -7.941 1.00 0.00 O ATOM 264 CB TYR A 153 -0.432 12.156 -6.018 1.00 0.00 C ATOM 265 CG TYR A 153 -0.929 11.829 -4.627 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.228 11.384 -4.420 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.099 11.967 -3.523 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.686 11.085 -3.151 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.550 11.670 -2.250 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.842 11.229 -2.069 1.00 0.00 C ATOM 271 OH TYR A 153 -2.295 10.932 -0.805 1.00 0.00 O ATOM 272 H TYR A 153 -0.916 14.436 -4.632 1.00 0.00 H ATOM 273 HA TYR A 153 -0.386 13.749 -7.446 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.778 11.379 -6.684 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.647 12.153 -5.995 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.887 11.271 -5.269 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.915 12.313 -3.667 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.699 10.739 -3.011 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.113 11.784 -1.403 1.00 0.00 H ATOM 280 HH TYR A 153 -3.096 11.430 -0.627 1.00 0.00 H ATOM 281 N HIS A 154 -3.229 13.820 -5.863 1.00 0.00 N ATOM 282 CA HIS A 154 -4.680 13.803 -6.028 1.00 0.00 C ATOM 283 C HIS A 154 -5.162 14.982 -6.873 1.00 0.00 C ATOM 284 O HIS A 154 -6.350 15.087 -7.179 1.00 0.00 O ATOM 285 CB HIS A 154 -5.373 13.825 -4.663 1.00 0.00 C ATOM 286 CG HIS A 154 -4.786 14.809 -3.700 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.643 14.550 -2.355 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.302 16.059 -3.895 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.101 15.598 -1.760 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.883 16.526 -2.673 1.00 0.00 N ATOM 291 H HIS A 154 -2.848 14.113 -5.009 1.00 0.00 H ATOM 292 HA HIS A 154 -4.939 12.887 -6.536 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.413 14.081 -4.801 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.308 12.844 -4.218 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.899 13.720 -1.902 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.256 16.591 -4.835 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.875 15.680 -0.708 1.00 0.00 H ATOM 298 N LYS A 155 -4.242 15.867 -7.248 1.00 0.00 N ATOM 299 CA LYS A 155 -4.590 17.030 -8.056 1.00 0.00 C ATOM 300 C LYS A 155 -4.615 16.671 -9.539 1.00 0.00 C ATOM 301 O LYS A 155 -5.451 17.165 -10.294 1.00 0.00 O ATOM 302 CB LYS A 155 -3.592 18.163 -7.810 1.00 0.00 C ATOM 303 CG LYS A 155 -3.888 19.423 -8.609 1.00 0.00 C ATOM 304 CD LYS A 155 -2.630 20.246 -8.839 1.00 0.00 C ATOM 305 CE LYS A 155 -2.442 20.579 -10.311 1.00 0.00 C ATOM 306 NZ LYS A 155 -2.270 19.354 -11.142 1.00 0.00 N ATOM 307 H LYS A 155 -3.310 15.737 -6.979 1.00 0.00 H ATOM 308 HA LYS A 155 -5.575 17.357 -7.760 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.609 18.418 -6.760 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.603 17.821 -8.072 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.302 19.140 -9.565 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.605 20.022 -8.067 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.706 21.166 -8.280 1.00 0.00 H ATOM 314 HD3 LYS A 155 -1.774 19.683 -8.495 1.00 0.00 H ATOM 315 HE2 LYS A 155 -3.310 21.120 -10.658 1.00 0.00 H ATOM 316 HE3 LYS A 155 -1.565 21.200 -10.417 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -2.001 19.615 -12.112 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -3.161 18.817 -11.173 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -1.529 18.748 -10.736 1.00 0.00 H ATOM 320 N ARG A 156 -3.689 15.807 -9.948 1.00 0.00 N ATOM 321 CA ARG A 156 -3.600 15.380 -11.340 1.00 0.00 C ATOM 322 C ARG A 156 -4.443 14.132 -11.599 1.00 0.00 C ATOM 323 O ARG A 156 -4.165 13.372 -12.526 1.00 0.00 O ATOM 324 CB ARG A 156 -2.142 15.110 -11.715 1.00 0.00 C ATOM 325 CG ARG A 156 -1.857 15.269 -13.199 1.00 0.00 C ATOM 326 CD ARG A 156 -0.473 14.753 -13.563 1.00 0.00 C ATOM 327 NE ARG A 156 -0.538 13.539 -14.372 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.786 13.530 -15.679 1.00 0.00 C ATOM 329 NH1 ARG A 156 -0.997 14.670 -16.329 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.826 12.382 -16.341 1.00 0.00 N ATOM 331 H ARG A 156 -3.050 15.450 -9.297 1.00 0.00 H ATOM 332 HA ARG A 156 -3.974 16.184 -11.956 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.510 15.795 -11.171 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.891 14.098 -11.429 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.594 14.716 -13.759 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.919 16.317 -13.457 1.00 0.00 H ATOM 337 HD2 ARG A 156 0.047 15.516 -14.119 1.00 0.00 H ATOM 338 HD3 ARG A 156 0.068 14.538 -12.653 1.00 0.00 H ATOM 339 HE ARG A 156 -0.387 12.682 -13.918 1.00 0.00 H ATOM 340 HH11 ARG A 156 -0.970 15.539 -15.836 1.00 0.00 H ATOM 341 HH12 ARG A 156 -1.182 14.657 -17.310 1.00 0.00 H ATOM 342 HH21 ARG A 156 -0.668 11.520 -15.856 1.00 0.00 H ATOM 343 HH22 ARG A 156 -1.013 12.376 -17.322 1.00 0.00 H ATOM 344 N HIS A 157 -5.471 13.921 -10.782 1.00 0.00 N ATOM 345 CA HIS A 157 -6.342 12.760 -10.941 1.00 0.00 C ATOM 346 C HIS A 157 -7.802 13.115 -10.665 1.00 0.00 C ATOM 347 O HIS A 157 -8.636 12.231 -10.466 1.00 0.00 O ATOM 348 CB HIS A 157 -5.894 11.634 -10.008 1.00 0.00 C ATOM 349 CG HIS A 157 -4.719 10.863 -10.527 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.766 10.101 -11.675 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.458 10.741 -10.048 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.586 9.543 -11.879 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.775 9.917 -10.907 1.00 0.00 N ATOM 354 H HIS A 157 -5.650 14.558 -10.060 1.00 0.00 H ATOM 355 HA HIS A 157 -6.255 12.422 -11.961 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.619 12.054 -9.052 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.712 10.942 -9.870 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.549 9.986 -12.253 1.00 0.00 H ATOM 359 HD2 HIS A 157 -3.063 11.207 -9.155 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.329 8.892 -12.701 1.00 0.00 H ATOM 361 N ARG A 158 -8.110 14.411 -10.664 1.00 0.00 N ATOM 362 CA ARG A 158 -9.474 14.879 -10.421 1.00 0.00 C ATOM 363 C ARG A 158 -10.090 14.199 -9.198 1.00 0.00 C ATOM 364 O ARG A 158 -11.134 13.552 -9.295 1.00 0.00 O ATOM 365 CB ARG A 158 -10.342 14.627 -11.653 1.00 0.00 C ATOM 366 CG ARG A 158 -10.330 15.777 -12.647 1.00 0.00 C ATOM 367 CD ARG A 158 -11.567 15.761 -13.533 1.00 0.00 C ATOM 368 NE ARG A 158 -11.467 14.757 -14.591 1.00 0.00 N ATOM 369 CZ ARG A 158 -12.491 14.382 -15.355 1.00 0.00 C ATOM 370 NH1 ARG A 158 -13.690 14.923 -15.181 1.00 0.00 N ATOM 371 NH2 ARG A 158 -12.315 13.464 -16.295 1.00 0.00 N ATOM 372 H ARG A 158 -7.406 15.069 -10.834 1.00 0.00 H ATOM 373 HA ARG A 158 -9.428 15.941 -10.237 1.00 0.00 H ATOM 374 HB2 ARG A 158 -9.986 13.740 -12.158 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.362 14.466 -11.335 1.00 0.00 H ATOM 376 HG2 ARG A 158 -10.303 16.711 -12.103 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.451 15.694 -13.268 1.00 0.00 H ATOM 378 HD2 ARG A 158 -12.428 15.541 -12.920 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.685 16.736 -13.982 1.00 0.00 H ATOM 380 HE ARG A 158 -10.592 14.340 -14.740 1.00 0.00 H ATOM 381 HH11 ARG A 158 -13.830 15.616 -14.473 1.00 0.00 H ATOM 382 HH12 ARG A 158 -14.456 14.638 -15.759 1.00 0.00 H ATOM 383 HH21 ARG A 158 -11.414 13.054 -16.430 1.00 0.00 H ATOM 384 HH22 ARG A 158 -13.084 13.182 -16.869 1.00 0.00 H ATOM 385 N VAL A 159 -9.438 14.356 -8.051 1.00 0.00 N ATOM 386 CA VAL A 159 -9.919 13.765 -6.807 1.00 0.00 C ATOM 387 C VAL A 159 -9.501 14.611 -5.608 1.00 0.00 C ATOM 388 O VAL A 159 -8.344 15.019 -5.499 1.00 0.00 O ATOM 389 CB VAL A 159 -9.393 12.327 -6.626 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.873 12.312 -6.577 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.982 11.694 -5.372 1.00 0.00 C ATOM 392 H VAL A 159 -8.614 14.885 -8.039 1.00 0.00 H ATOM 393 HA VAL A 159 -10.998 13.730 -6.850 1.00 0.00 H ATOM 394 HB VAL A 159 -9.708 11.742 -7.478 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.488 13.158 -7.127 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.507 11.398 -7.020 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.545 12.371 -5.549 1.00 0.00 H ATOM 398 HG21 VAL A 159 -11.056 11.799 -5.387 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.583 12.188 -4.499 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.722 10.646 -5.343 1.00 0.00 H ATOM 401 N CYS A 160 -10.448 14.876 -4.714 1.00 0.00 N ATOM 402 CA CYS A 160 -10.173 15.681 -3.529 1.00 0.00 C ATOM 403 C CYS A 160 -9.375 14.888 -2.498 1.00 0.00 C ATOM 404 O CYS A 160 -9.342 13.658 -2.534 1.00 0.00 O ATOM 405 CB CYS A 160 -11.484 16.194 -2.918 1.00 0.00 C ATOM 406 SG CYS A 160 -12.435 14.946 -2.016 1.00 0.00 S ATOM 407 H CYS A 160 -11.351 14.528 -4.858 1.00 0.00 H ATOM 408 HA CYS A 160 -9.583 16.530 -3.841 1.00 0.00 H ATOM 409 HB2 CYS A 160 -11.260 16.992 -2.228 1.00 0.00 H ATOM 410 HB3 CYS A 160 -12.112 16.577 -3.709 1.00 0.00 H ATOM 411 N LEU A 161 -8.726 15.603 -1.584 1.00 0.00 N ATOM 412 CA LEU A 161 -7.919 14.973 -0.543 1.00 0.00 C ATOM 413 C LEU A 161 -8.754 14.012 0.299 1.00 0.00 C ATOM 414 O LEU A 161 -8.268 12.965 0.728 1.00 0.00 O ATOM 415 CB LEU A 161 -7.290 16.039 0.355 1.00 0.00 C ATOM 416 CG LEU A 161 -6.285 15.510 1.380 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.177 16.525 1.617 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.987 15.169 2.685 1.00 0.00 C ATOM 419 H LEU A 161 -8.788 16.581 -1.613 1.00 0.00 H ATOM 420 HA LEU A 161 -7.132 14.415 -1.028 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.787 16.759 -0.274 1.00 0.00 H ATOM 422 HB3 LEU A 161 -8.082 16.543 0.889 1.00 0.00 H ATOM 423 HG LEU A 161 -5.833 14.607 0.997 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.264 16.008 1.867 1.00 0.00 H ATOM 425 HD12 LEU A 161 -5.457 17.178 2.430 1.00 0.00 H ATOM 426 HD13 LEU A 161 -5.027 17.109 0.721 1.00 0.00 H ATOM 427 HD21 LEU A 161 -7.260 14.124 2.685 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.876 15.774 2.785 1.00 0.00 H ATOM 429 HD23 LEU A 161 -6.323 15.367 3.514 1.00 0.00 H ATOM 430 N ARG A 162 -10.010 14.376 0.538 1.00 0.00 N ATOM 431 CA ARG A 162 -10.909 13.547 1.336 1.00 0.00 C ATOM 432 C ARG A 162 -11.002 12.132 0.772 1.00 0.00 C ATOM 433 O ARG A 162 -10.958 11.152 1.518 1.00 0.00 O ATOM 434 CB ARG A 162 -12.303 14.177 1.389 1.00 0.00 C ATOM 435 CG ARG A 162 -13.051 13.891 2.681 1.00 0.00 C ATOM 436 CD ARG A 162 -12.548 14.760 3.823 1.00 0.00 C ATOM 437 NE ARG A 162 -13.646 15.382 4.561 1.00 0.00 N ATOM 438 CZ ARG A 162 -14.328 16.438 4.123 1.00 0.00 C ATOM 439 NH1 ARG A 162 -14.030 16.992 2.955 1.00 0.00 N ATOM 440 NH2 ARG A 162 -15.312 16.941 4.857 1.00 0.00 N ATOM 441 H ARG A 162 -10.339 15.224 0.173 1.00 0.00 H ATOM 442 HA ARG A 162 -10.509 13.496 2.337 1.00 0.00 H ATOM 443 HB2 ARG A 162 -12.205 15.247 1.284 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.888 13.796 0.566 1.00 0.00 H ATOM 445 HG2 ARG A 162 -14.101 14.088 2.527 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.911 12.852 2.942 1.00 0.00 H ATOM 447 HD2 ARG A 162 -11.975 14.146 4.502 1.00 0.00 H ATOM 448 HD3 ARG A 162 -11.914 15.536 3.418 1.00 0.00 H ATOM 449 HE ARG A 162 -13.885 14.993 5.428 1.00 0.00 H ATOM 450 HH11 ARG A 162 -13.291 16.617 2.397 1.00 0.00 H ATOM 451 HH12 ARG A 162 -14.547 17.785 2.632 1.00 0.00 H ATOM 452 HH21 ARG A 162 -15.540 16.528 5.739 1.00 0.00 H ATOM 453 HH22 ARG A 162 -15.824 17.734 4.529 1.00 0.00 H ATOM 454 N CYS A 163 -11.129 12.032 -0.546 1.00 0.00 N ATOM 455 CA CYS A 163 -11.230 10.737 -1.210 1.00 0.00 C ATOM 456 C CYS A 163 -9.889 10.007 -1.193 1.00 0.00 C ATOM 457 O CYS A 163 -9.839 8.779 -1.279 1.00 0.00 O ATOM 458 CB CYS A 163 -11.709 10.917 -2.650 1.00 0.00 C ATOM 459 SG CYS A 163 -13.492 11.175 -2.807 1.00 0.00 S ATOM 460 H CYS A 163 -11.157 12.847 -1.086 1.00 0.00 H ATOM 461 HA CYS A 163 -11.953 10.145 -0.670 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.215 11.774 -3.082 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.453 10.035 -3.219 1.00 0.00 H ATOM 464 N ALA A 164 -8.805 10.767 -1.084 1.00 0.00 N ATOM 465 CA ALA A 164 -7.465 10.191 -1.058 1.00 0.00 C ATOM 466 C ALA A 164 -7.220 9.418 0.235 1.00 0.00 C ATOM 467 O ALA A 164 -6.420 8.483 0.264 1.00 0.00 O ATOM 468 CB ALA A 164 -6.420 11.282 -1.230 1.00 0.00 C ATOM 469 H ALA A 164 -8.906 11.739 -1.021 1.00 0.00 H ATOM 470 HA ALA A 164 -7.382 9.511 -1.894 1.00 0.00 H ATOM 471 HB1 ALA A 164 -6.733 11.961 -2.009 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.475 10.836 -1.499 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.311 11.825 -0.302 1.00 0.00 H ATOM 474 N THR A 165 -7.908 9.816 1.302 1.00 0.00 N ATOM 475 CA THR A 165 -7.755 9.158 2.594 1.00 0.00 C ATOM 476 C THR A 165 -9.096 8.680 3.145 1.00 0.00 C ATOM 477 O THR A 165 -9.213 8.376 4.332 1.00 0.00 O ATOM 478 CB THR A 165 -7.098 10.096 3.624 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.023 11.116 4.019 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.844 10.738 3.050 1.00 0.00 C ATOM 481 H THR A 165 -8.529 10.568 1.218 1.00 0.00 H ATOM 482 HA THR A 165 -7.109 8.302 2.458 1.00 0.00 H ATOM 483 HB THR A 165 -6.822 9.515 4.493 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.125 11.750 3.306 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.077 10.770 3.808 1.00 0.00 H ATOM 486 HG22 THR A 165 -6.071 11.742 2.724 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.496 10.157 2.210 1.00 0.00 H ATOM 488 N ALA A 166 -10.107 8.611 2.282 1.00 0.00 N ATOM 489 CA ALA A 166 -11.434 8.167 2.696 1.00 0.00 C ATOM 490 C ALA A 166 -11.592 6.655 2.541 1.00 0.00 C ATOM 491 O ALA A 166 -12.707 6.134 2.598 1.00 0.00 O ATOM 492 CB ALA A 166 -12.505 8.894 1.898 1.00 0.00 C ATOM 493 H ALA A 166 -9.957 8.864 1.347 1.00 0.00 H ATOM 494 HA ALA A 166 -11.560 8.426 3.737 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.629 9.892 2.287 1.00 0.00 H ATOM 496 HB2 ALA A 166 -13.440 8.358 1.979 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.209 8.945 0.861 1.00 0.00 H ATOM 498 N SER A 167 -10.478 5.953 2.344 1.00 0.00 N ATOM 499 CA SER A 167 -10.502 4.503 2.183 1.00 0.00 C ATOM 500 C SER A 167 -11.154 4.114 0.858 1.00 0.00 C ATOM 501 O SER A 167 -10.492 3.603 -0.045 1.00 0.00 O ATOM 502 CB SER A 167 -11.250 3.844 3.345 1.00 0.00 C ATOM 503 OG SER A 167 -10.651 2.610 3.704 1.00 0.00 O ATOM 504 H SER A 167 -9.617 6.419 2.308 1.00 0.00 H ATOM 505 HA SER A 167 -9.481 4.153 2.180 1.00 0.00 H ATOM 506 HB2 SER A 167 -11.228 4.502 4.202 1.00 0.00 H ATOM 507 HB3 SER A 167 -12.274 3.663 3.057 1.00 0.00 H ATOM 508 HG SER A 167 -10.486 2.094 2.912 1.00 0.00 H ATOM 509 N PHE A 168 -12.457 4.360 0.749 1.00 0.00 N ATOM 510 CA PHE A 168 -13.197 4.036 -0.466 1.00 0.00 C ATOM 511 C PHE A 168 -14.167 5.157 -0.826 1.00 0.00 C ATOM 512 O PHE A 168 -14.255 6.165 -0.123 1.00 0.00 O ATOM 513 CB PHE A 168 -13.960 2.723 -0.290 1.00 0.00 C ATOM 514 CG PHE A 168 -14.969 2.758 0.823 1.00 0.00 C ATOM 515 CD1 PHE A 168 -14.593 2.471 2.126 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.292 3.078 0.567 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.517 2.503 3.152 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.221 3.112 1.589 1.00 0.00 C ATOM 519 CZ PHE A 168 -16.834 2.823 2.884 1.00 0.00 C ATOM 520 H PHE A 168 -12.930 4.770 1.502 1.00 0.00 H ATOM 521 HA PHE A 168 -12.483 3.923 -1.268 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.485 2.495 -1.205 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.257 1.932 -0.077 1.00 0.00 H ATOM 524 HD1 PHE A 168 -13.563 2.221 2.336 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.596 3.304 -0.444 1.00 0.00 H ATOM 526 HE1 PHE A 168 -15.211 2.278 4.163 1.00 0.00 H ATOM 527 HE2 PHE A 168 -18.251 3.363 1.377 1.00 0.00 H ATOM 528 HZ PHE A 168 -17.559 2.849 3.684 1.00 0.00 H ATOM 529 N VAL A 169 -14.892 4.977 -1.924 1.00 0.00 N ATOM 530 CA VAL A 169 -15.856 5.973 -2.376 1.00 0.00 C ATOM 531 C VAL A 169 -17.044 5.314 -3.069 1.00 0.00 C ATOM 532 O VAL A 169 -16.880 4.368 -3.840 1.00 0.00 O ATOM 533 CB VAL A 169 -15.209 6.983 -3.342 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.187 7.841 -2.612 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.568 6.265 -4.520 1.00 0.00 C ATOM 536 H VAL A 169 -14.777 4.153 -2.442 1.00 0.00 H ATOM 537 HA VAL A 169 -16.210 6.510 -1.509 1.00 0.00 H ATOM 538 HB VAL A 169 -15.984 7.633 -3.723 1.00 0.00 H ATOM 539 HG11 VAL A 169 -14.675 8.382 -1.813 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.745 8.543 -3.303 1.00 0.00 H ATOM 541 HG13 VAL A 169 -13.415 7.210 -2.197 1.00 0.00 H ATOM 542 HG21 VAL A 169 -13.500 6.203 -4.366 1.00 0.00 H ATOM 543 HG22 VAL A 169 -14.768 6.812 -5.428 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.976 5.269 -4.600 1.00 0.00 H ATOM 545 N VAL A 170 -18.240 5.820 -2.788 1.00 0.00 N ATOM 546 CA VAL A 170 -19.457 5.281 -3.385 1.00 0.00 C ATOM 547 C VAL A 170 -19.713 5.894 -4.757 1.00 0.00 C ATOM 548 O VAL A 170 -20.618 6.713 -4.926 1.00 0.00 O ATOM 549 CB VAL A 170 -20.681 5.532 -2.484 1.00 0.00 C ATOM 550 CG1 VAL A 170 -21.901 4.801 -3.023 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.387 5.112 -1.053 1.00 0.00 C ATOM 552 H VAL A 170 -18.307 6.574 -2.165 1.00 0.00 H ATOM 553 HA VAL A 170 -19.330 4.214 -3.496 1.00 0.00 H ATOM 554 HB VAL A 170 -20.895 6.592 -2.489 1.00 0.00 H ATOM 555 HG11 VAL A 170 -21.934 3.803 -2.610 1.00 0.00 H ATOM 556 HG12 VAL A 170 -21.841 4.744 -4.100 1.00 0.00 H ATOM 557 HG13 VAL A 170 -22.796 5.336 -2.741 1.00 0.00 H ATOM 558 HG21 VAL A 170 -21.117 5.552 -0.390 1.00 0.00 H ATOM 559 HG22 VAL A 170 -19.399 5.450 -0.774 1.00 0.00 H ATOM 560 HG23 VAL A 170 -20.434 4.036 -0.976 1.00 0.00 H ATOM 561 N LEU A 171 -18.909 5.495 -5.738 1.00 0.00 N ATOM 562 CA LEU A 171 -19.049 6.006 -7.096 1.00 0.00 C ATOM 563 C LEU A 171 -20.424 5.667 -7.664 1.00 0.00 C ATOM 564 O LEU A 171 -21.294 5.172 -6.948 1.00 0.00 O ATOM 565 CB LEU A 171 -17.949 5.434 -7.993 1.00 0.00 C ATOM 566 CG LEU A 171 -17.384 6.415 -9.026 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.011 6.912 -8.596 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.308 5.765 -10.399 1.00 0.00 C ATOM 569 H LEU A 171 -18.205 4.841 -5.542 1.00 0.00 H ATOM 570 HA LEU A 171 -18.945 7.081 -7.056 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.138 5.099 -7.362 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.348 4.579 -8.519 1.00 0.00 H ATOM 573 HG LEU A 171 -18.040 7.269 -9.095 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.965 6.953 -7.518 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.844 7.899 -9.001 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.253 6.239 -8.964 1.00 0.00 H ATOM 577 HD21 LEU A 171 -18.293 5.446 -10.701 1.00 0.00 H ATOM 578 HD22 LEU A 171 -16.649 4.909 -10.357 1.00 0.00 H ATOM 579 HD23 LEU A 171 -16.925 6.480 -11.113 1.00 0.00 H ATOM 580 N ASP A 172 -20.615 5.943 -8.952 1.00 0.00 N ATOM 581 CA ASP A 172 -21.887 5.672 -9.616 1.00 0.00 C ATOM 582 C ASP A 172 -22.309 4.217 -9.435 1.00 0.00 C ATOM 583 O ASP A 172 -21.974 3.358 -10.252 1.00 0.00 O ATOM 584 CB ASP A 172 -21.787 6.005 -11.105 1.00 0.00 C ATOM 585 CG ASP A 172 -23.146 6.186 -11.751 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.944 5.225 -11.734 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.414 7.288 -12.273 1.00 0.00 O ATOM 588 H ASP A 172 -19.883 6.342 -9.468 1.00 0.00 H ATOM 589 HA ASP A 172 -22.635 6.308 -9.166 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.227 6.921 -11.227 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.270 5.203 -11.612 1.00 0.00 H ATOM 592 N GLY A 173 -23.047 3.947 -8.362 1.00 0.00 N ATOM 593 CA GLY A 173 -23.506 2.596 -8.091 1.00 0.00 C ATOM 594 C GLY A 173 -22.375 1.586 -8.061 1.00 0.00 C ATOM 595 O GLY A 173 -22.599 0.390 -8.248 1.00 0.00 O ATOM 596 H GLY A 173 -23.283 4.674 -7.749 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.009 2.585 -7.137 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.209 2.308 -8.860 1.00 0.00 H ATOM 599 N GLU A 174 -21.157 2.063 -7.824 1.00 0.00 N ATOM 600 CA GLU A 174 -19.991 1.190 -7.772 1.00 0.00 C ATOM 601 C GLU A 174 -18.929 1.754 -6.832 1.00 0.00 C ATOM 602 O GLU A 174 -18.417 2.853 -7.046 1.00 0.00 O ATOM 603 CB GLU A 174 -19.400 1.009 -9.172 1.00 0.00 C ATOM 604 CG GLU A 174 -20.290 0.213 -10.112 1.00 0.00 C ATOM 605 CD GLU A 174 -20.319 -1.265 -9.774 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.314 -1.770 -9.233 1.00 0.00 O ATOM 607 OE2 GLU A 174 -21.349 -1.916 -10.051 1.00 0.00 O ATOM 608 H GLU A 174 -21.039 3.025 -7.683 1.00 0.00 H ATOM 609 HA GLU A 174 -20.312 0.230 -7.399 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.232 1.984 -9.607 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.453 0.497 -9.087 1.00 0.00 H ATOM 612 HG2 GLU A 174 -21.294 0.601 -10.051 1.00 0.00 H ATOM 613 HG3 GLU A 174 -19.921 0.330 -11.119 1.00 0.00 H ATOM 614 N ASN A 175 -18.599 0.992 -5.795 1.00 0.00 N ATOM 615 CA ASN A 175 -17.594 1.416 -4.827 1.00 0.00 C ATOM 616 C ASN A 175 -16.194 1.294 -5.418 1.00 0.00 C ATOM 617 O ASN A 175 -15.707 0.191 -5.667 1.00 0.00 O ATOM 618 CB ASN A 175 -17.698 0.578 -3.552 1.00 0.00 C ATOM 619 CG ASN A 175 -19.024 0.768 -2.840 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.744 1.733 -3.094 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.352 -0.155 -1.944 1.00 0.00 N ATOM 622 H ASN A 175 -19.038 0.125 -5.679 1.00 0.00 H ATOM 623 HA ASN A 175 -17.782 2.451 -4.585 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.593 -0.467 -3.804 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.904 0.862 -2.875 1.00 0.00 H ATOM 626 HD21 ASN A 175 -18.729 -0.897 -1.793 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.203 -0.057 -1.470 1.00 0.00 H ATOM 628 N LYS A 176 -15.551 2.434 -5.645 1.00 0.00 N ATOM 629 CA LYS A 176 -14.208 2.453 -6.213 1.00 0.00 C ATOM 630 C LYS A 176 -13.172 2.827 -5.158 1.00 0.00 C ATOM 631 O LYS A 176 -13.448 3.612 -4.251 1.00 0.00 O ATOM 632 CB LYS A 176 -14.140 3.437 -7.382 1.00 0.00 C ATOM 633 CG LYS A 176 -15.286 3.289 -8.371 1.00 0.00 C ATOM 634 CD LYS A 176 -14.927 2.336 -9.499 1.00 0.00 C ATOM 635 CE LYS A 176 -13.923 2.956 -10.457 1.00 0.00 C ATOM 636 NZ LYS A 176 -14.473 4.160 -11.138 1.00 0.00 N ATOM 637 H LYS A 176 -15.991 3.283 -5.429 1.00 0.00 H ATOM 638 HA LYS A 176 -13.990 1.461 -6.578 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.159 4.444 -6.991 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.213 3.285 -7.913 1.00 0.00 H ATOM 641 HG2 LYS A 176 -16.150 2.907 -7.852 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.514 4.258 -8.791 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.500 1.438 -9.077 1.00 0.00 H ATOM 644 HD3 LYS A 176 -15.826 2.087 -10.045 1.00 0.00 H ATOM 645 HE2 LYS A 176 -13.042 3.241 -9.899 1.00 0.00 H ATOM 646 HE3 LYS A 176 -13.654 2.222 -11.202 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -14.614 4.927 -10.449 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -15.388 3.934 -11.578 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -13.817 4.486 -11.874 1.00 0.00 H ATOM 650 N ARG A 177 -11.976 2.259 -5.284 1.00 0.00 N ATOM 651 CA ARG A 177 -10.894 2.531 -4.345 1.00 0.00 C ATOM 652 C ARG A 177 -9.727 3.216 -5.049 1.00 0.00 C ATOM 653 O ARG A 177 -9.215 2.719 -6.052 1.00 0.00 O ATOM 654 CB ARG A 177 -10.419 1.232 -3.690 1.00 0.00 C ATOM 655 CG ARG A 177 -9.999 1.400 -2.240 1.00 0.00 C ATOM 656 CD ARG A 177 -8.913 2.453 -2.092 1.00 0.00 C ATOM 657 NE ARG A 177 -8.295 2.421 -0.768 1.00 0.00 N ATOM 658 CZ ARG A 177 -7.469 3.362 -0.313 1.00 0.00 C ATOM 659 NH1 ARG A 177 -7.159 4.406 -1.070 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.953 3.257 0.905 1.00 0.00 N ATOM 661 H ARG A 177 -11.818 1.642 -6.029 1.00 0.00 H ATOM 662 HA ARG A 177 -11.276 3.191 -3.581 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.220 0.509 -3.729 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.574 0.852 -4.246 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.858 1.701 -1.659 1.00 0.00 H ATOM 666 HG3 ARG A 177 -9.625 0.456 -1.871 1.00 0.00 H ATOM 667 HD2 ARG A 177 -8.151 2.273 -2.838 1.00 0.00 H ATOM 668 HD3 ARG A 177 -9.349 3.428 -2.253 1.00 0.00 H ATOM 669 HE ARG A 177 -8.507 1.660 -0.188 1.00 0.00 H ATOM 670 HH11 ARG A 177 -7.544 4.491 -1.989 1.00 0.00 H ATOM 671 HH12 ARG A 177 -6.540 5.109 -0.722 1.00 0.00 H ATOM 672 HH21 ARG A 177 -7.184 2.472 1.479 1.00 0.00 H ATOM 673 HH22 ARG A 177 -6.334 3.963 1.248 1.00 0.00 H ATOM 674 N TYR A 178 -9.311 4.361 -4.518 1.00 0.00 N ATOM 675 CA TYR A 178 -8.206 5.116 -5.098 1.00 0.00 C ATOM 676 C TYR A 178 -6.930 4.281 -5.131 1.00 0.00 C ATOM 677 O TYR A 178 -6.345 3.979 -4.090 1.00 0.00 O ATOM 678 CB TYR A 178 -7.967 6.402 -4.304 1.00 0.00 C ATOM 679 CG TYR A 178 -6.884 7.282 -4.888 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.155 8.139 -5.947 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.591 7.254 -4.381 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.169 8.943 -6.483 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.599 8.057 -4.912 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.893 8.899 -5.962 1.00 0.00 C ATOM 685 OH TYR A 178 -3.908 9.700 -6.495 1.00 0.00 O ATOM 686 H TYR A 178 -9.761 4.710 -3.719 1.00 0.00 H ATOM 687 HA TYR A 178 -8.478 5.375 -6.110 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.881 6.976 -4.277 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.679 6.145 -3.295 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.156 8.171 -6.352 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.364 6.593 -3.557 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.399 9.603 -7.307 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.600 8.021 -4.503 1.00 0.00 H ATOM 694 HH TYR A 178 -3.100 9.191 -6.593 1.00 0.00 H ATOM 695 N CYS A 179 -6.502 3.914 -6.335 1.00 0.00 N ATOM 696 CA CYS A 179 -5.292 3.117 -6.507 1.00 0.00 C ATOM 697 C CYS A 179 -4.053 4.006 -6.476 1.00 0.00 C ATOM 698 O CYS A 179 -3.811 4.780 -7.401 1.00 0.00 O ATOM 699 CB CYS A 179 -5.350 2.347 -7.827 1.00 0.00 C ATOM 700 SG CYS A 179 -4.161 0.989 -7.947 1.00 0.00 S ATOM 701 H CYS A 179 -7.010 4.187 -7.127 1.00 0.00 H ATOM 702 HA CYS A 179 -5.238 2.414 -5.690 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.338 1.927 -7.948 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.153 3.028 -8.641 1.00 0.00 H ATOM 705 N GLN A 180 -3.275 3.894 -5.405 1.00 0.00 N ATOM 706 CA GLN A 180 -2.063 4.693 -5.252 1.00 0.00 C ATOM 707 C GLN A 180 -0.964 4.242 -6.215 1.00 0.00 C ATOM 708 O GLN A 180 0.071 4.900 -6.333 1.00 0.00 O ATOM 709 CB GLN A 180 -1.555 4.608 -3.811 1.00 0.00 C ATOM 710 CG GLN A 180 -2.147 5.667 -2.894 1.00 0.00 C ATOM 711 CD GLN A 180 -2.337 5.167 -1.476 1.00 0.00 C ATOM 712 OE1 GLN A 180 -3.054 4.195 -1.239 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.695 5.833 -0.522 1.00 0.00 N ATOM 714 H GLN A 180 -3.522 3.261 -4.698 1.00 0.00 H ATOM 715 HA GLN A 180 -2.316 5.719 -5.471 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.805 3.637 -3.411 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.482 4.724 -3.813 1.00 0.00 H ATOM 718 HG2 GLN A 180 -1.483 6.518 -2.873 1.00 0.00 H ATOM 719 HG3 GLN A 180 -3.106 5.970 -3.286 1.00 0.00 H ATOM 720 HE21 GLN A 180 -1.142 6.597 -0.784 1.00 0.00 H ATOM 721 HE22 GLN A 180 -1.801 5.531 0.403 1.00 0.00 H ATOM 722 N GLN A 181 -1.182 3.121 -6.896 1.00 0.00 N ATOM 723 CA GLN A 181 -0.198 2.597 -7.836 1.00 0.00 C ATOM 724 C GLN A 181 -0.429 3.139 -9.245 1.00 0.00 C ATOM 725 O GLN A 181 0.509 3.254 -10.033 1.00 0.00 O ATOM 726 CB GLN A 181 -0.240 1.067 -7.851 1.00 0.00 C ATOM 727 CG GLN A 181 1.135 0.421 -7.868 1.00 0.00 C ATOM 728 CD GLN A 181 1.186 -0.816 -8.742 1.00 0.00 C ATOM 729 OE1 GLN A 181 1.588 -0.753 -9.905 1.00 0.00 O ATOM 730 NE2 GLN A 181 0.780 -1.950 -8.186 1.00 0.00 N ATOM 731 H GLN A 181 -2.021 2.631 -6.761 1.00 0.00 H ATOM 732 HA GLN A 181 0.778 2.914 -7.499 1.00 0.00 H ATOM 733 HB2 GLN A 181 -0.764 0.725 -6.969 1.00 0.00 H ATOM 734 HB3 GLN A 181 -0.779 0.742 -8.729 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.850 1.137 -8.242 1.00 0.00 H ATOM 736 HG3 GLN A 181 1.399 0.142 -6.858 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.472 -1.927 -7.256 1.00 0.00 H ATOM 738 HE22 GLN A 181 0.802 -2.766 -8.730 1.00 0.00 H ATOM 739 N CYS A 182 -1.680 3.463 -9.559 1.00 0.00 N ATOM 740 CA CYS A 182 -2.021 3.985 -10.880 1.00 0.00 C ATOM 741 C CYS A 182 -2.571 5.406 -10.796 1.00 0.00 C ATOM 742 O CYS A 182 -2.470 6.176 -11.752 1.00 0.00 O ATOM 743 CB CYS A 182 -3.042 3.071 -11.560 1.00 0.00 C ATOM 744 SG CYS A 182 -2.569 1.328 -11.588 1.00 0.00 S ATOM 745 H CYS A 182 -2.387 3.345 -8.892 1.00 0.00 H ATOM 746 HA CYS A 182 -1.117 3.998 -11.472 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.984 3.146 -11.038 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.177 3.393 -12.584 1.00 0.00 H ATOM 749 N GLY A 183 -3.154 5.748 -9.653 1.00 0.00 N ATOM 750 CA GLY A 183 -3.710 7.077 -9.475 1.00 0.00 C ATOM 751 C GLY A 183 -5.199 7.124 -9.755 1.00 0.00 C ATOM 752 O GLY A 183 -5.962 7.715 -8.991 1.00 0.00 O ATOM 753 H GLY A 183 -3.209 5.096 -8.926 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.535 7.395 -8.458 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.207 7.758 -10.145 1.00 0.00 H ATOM 756 N LYS A 184 -5.612 6.499 -10.852 1.00 0.00 N ATOM 757 CA LYS A 184 -7.020 6.472 -11.233 1.00 0.00 C ATOM 758 C LYS A 184 -7.830 5.615 -10.265 1.00 0.00 C ATOM 759 O LYS A 184 -7.274 4.971 -9.376 1.00 0.00 O ATOM 760 CB LYS A 184 -7.175 5.938 -12.657 1.00 0.00 C ATOM 761 CG LYS A 184 -6.715 4.498 -12.820 1.00 0.00 C ATOM 762 CD LYS A 184 -7.120 3.932 -14.171 1.00 0.00 C ATOM 763 CE LYS A 184 -8.582 3.514 -14.188 1.00 0.00 C ATOM 764 NZ LYS A 184 -8.760 2.137 -14.722 1.00 0.00 N ATOM 765 H LYS A 184 -4.955 6.045 -11.421 1.00 0.00 H ATOM 766 HA LYS A 184 -7.393 7.485 -11.195 1.00 0.00 H ATOM 767 HB2 LYS A 184 -8.217 5.994 -12.939 1.00 0.00 H ATOM 768 HB3 LYS A 184 -6.596 6.556 -13.327 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.640 4.462 -12.733 1.00 0.00 H ATOM 770 HG3 LYS A 184 -7.162 3.897 -12.040 1.00 0.00 H ATOM 771 HD2 LYS A 184 -6.964 4.687 -14.928 1.00 0.00 H ATOM 772 HD3 LYS A 184 -6.506 3.070 -14.388 1.00 0.00 H ATOM 773 HE2 LYS A 184 -8.969 3.553 -13.180 1.00 0.00 H ATOM 774 HE3 LYS A 184 -9.134 4.206 -14.809 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -9.640 2.076 -15.273 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -8.807 1.453 -13.940 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -7.961 1.886 -15.338 1.00 0.00 H ATOM 778 N PHE A 185 -9.147 5.613 -10.444 1.00 0.00 N ATOM 779 CA PHE A 185 -10.035 4.835 -9.586 1.00 0.00 C ATOM 780 C PHE A 185 -10.210 3.419 -10.125 1.00 0.00 C ATOM 781 O PHE A 185 -10.207 3.201 -11.336 1.00 0.00 O ATOM 782 CB PHE A 185 -11.398 5.521 -9.472 1.00 0.00 C ATOM 783 CG PHE A 185 -11.393 6.726 -8.576 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.849 6.656 -7.303 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.930 7.929 -9.006 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.844 7.763 -6.474 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.928 9.038 -8.183 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.383 8.956 -6.916 1.00 0.00 C ATOM 789 H PHE A 185 -9.532 6.147 -11.169 1.00 0.00 H ATOM 790 HA PHE A 185 -9.586 4.782 -8.606 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.716 5.840 -10.453 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.116 4.816 -9.079 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.427 5.724 -6.957 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.356 7.994 -9.995 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.418 7.697 -5.485 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.350 9.970 -8.530 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.381 9.822 -6.271 1.00 0.00 H ATOM 798 N HIS A 186 -10.363 2.460 -9.217 1.00 0.00 N ATOM 799 CA HIS A 186 -10.541 1.064 -9.601 1.00 0.00 C ATOM 800 C HIS A 186 -11.778 0.470 -8.935 1.00 0.00 C ATOM 801 O HIS A 186 -12.470 1.143 -8.173 1.00 0.00 O ATOM 802 CB HIS A 186 -9.309 0.244 -9.216 1.00 0.00 C ATOM 803 CG HIS A 186 -8.143 0.436 -10.134 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.268 0.870 -11.437 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.818 0.247 -9.928 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.072 0.937 -11.993 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.175 0.565 -11.097 1.00 0.00 N ATOM 808 H HIS A 186 -10.357 2.698 -8.266 1.00 0.00 H ATOM 809 HA HIS A 186 -10.669 1.027 -10.672 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.997 0.524 -8.221 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.570 -0.803 -9.223 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.110 1.093 -11.887 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.354 -0.094 -9.013 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.862 1.244 -13.007 1.00 0.00 H ATOM 815 N LEU A 187 -12.046 -0.799 -9.229 1.00 0.00 N ATOM 816 CA LEU A 187 -13.196 -1.490 -8.656 1.00 0.00 C ATOM 817 C LEU A 187 -12.818 -2.174 -7.344 1.00 0.00 C ATOM 818 O LEU A 187 -11.717 -2.710 -7.208 1.00 0.00 O ATOM 819 CB LEU A 187 -13.743 -2.522 -9.648 1.00 0.00 C ATOM 820 CG LEU A 187 -14.960 -2.064 -10.453 1.00 0.00 C ATOM 821 CD1 LEU A 187 -16.165 -1.887 -9.542 1.00 0.00 C ATOM 822 CD2 LEU A 187 -14.652 -0.771 -11.192 1.00 0.00 C ATOM 823 H LEU A 187 -11.455 -1.284 -9.841 1.00 0.00 H ATOM 824 HA LEU A 187 -13.961 -0.755 -8.458 1.00 0.00 H ATOM 825 HB2 LEU A 187 -12.953 -2.775 -10.341 1.00 0.00 H ATOM 826 HB3 LEU A 187 -14.016 -3.411 -9.099 1.00 0.00 H ATOM 827 HG LEU A 187 -15.203 -2.819 -11.185 1.00 0.00 H ATOM 828 HD11 LEU A 187 -17.001 -1.518 -10.119 1.00 0.00 H ATOM 829 HD12 LEU A 187 -15.926 -1.179 -8.761 1.00 0.00 H ATOM 830 HD13 LEU A 187 -16.424 -2.836 -9.099 1.00 0.00 H ATOM 831 HD21 LEU A 187 -13.587 -0.683 -11.337 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.006 0.069 -10.610 1.00 0.00 H ATOM 833 HD23 LEU A 187 -15.148 -0.777 -12.152 1.00 0.00 H ATOM 834 N LEU A 188 -13.733 -2.149 -6.382 1.00 0.00 N ATOM 835 CA LEU A 188 -13.491 -2.766 -5.083 1.00 0.00 C ATOM 836 C LEU A 188 -13.446 -4.295 -5.174 1.00 0.00 C ATOM 837 O LEU A 188 -12.607 -4.925 -4.529 1.00 0.00 O ATOM 838 CB LEU A 188 -14.555 -2.325 -4.071 1.00 0.00 C ATOM 839 CG LEU A 188 -14.019 -1.533 -2.878 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.971 -0.048 -3.201 1.00 0.00 C ATOM 841 CD2 LEU A 188 -14.874 -1.784 -1.645 1.00 0.00 C ATOM 842 H LEU A 188 -14.592 -1.707 -6.549 1.00 0.00 H ATOM 843 HA LEU A 188 -12.529 -2.419 -4.738 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.281 -1.712 -4.585 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.055 -3.205 -3.693 1.00 0.00 H ATOM 846 HG LEU A 188 -13.012 -1.860 -2.661 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.940 0.393 -3.017 1.00 0.00 H ATOM 848 HD12 LEU A 188 -13.706 0.086 -4.240 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.232 0.432 -2.576 1.00 0.00 H ATOM 850 HD21 LEU A 188 -14.495 -2.645 -1.113 1.00 0.00 H ATOM 851 HD22 LEU A 188 -15.895 -1.968 -1.946 1.00 0.00 H ATOM 852 HD23 LEU A 188 -14.840 -0.919 -1.000 1.00 0.00 H ATOM 853 N PRO A 189 -14.337 -4.931 -5.967 1.00 0.00 N ATOM 854 CA PRO A 189 -14.351 -6.394 -6.100 1.00 0.00 C ATOM 855 C PRO A 189 -13.103 -6.928 -6.798 1.00 0.00 C ATOM 856 O PRO A 189 -12.750 -8.097 -6.646 1.00 0.00 O ATOM 857 CB PRO A 189 -15.597 -6.673 -6.944 1.00 0.00 C ATOM 858 CG PRO A 189 -15.839 -5.412 -7.695 1.00 0.00 C ATOM 859 CD PRO A 189 -15.390 -4.298 -6.790 1.00 0.00 C ATOM 860 HA PRO A 189 -14.451 -6.873 -5.137 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.405 -7.500 -7.610 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.427 -6.912 -6.296 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.260 -5.410 -8.607 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.891 -5.312 -7.916 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.992 -3.485 -7.375 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.210 -3.959 -6.177 1.00 0.00 H ATOM 867 N ASP A 190 -12.439 -6.066 -7.562 1.00 0.00 N ATOM 868 CA ASP A 190 -11.230 -6.457 -8.280 1.00 0.00 C ATOM 869 C ASP A 190 -10.157 -6.943 -7.313 1.00 0.00 C ATOM 870 O ASP A 190 -9.575 -8.013 -7.500 1.00 0.00 O ATOM 871 CB ASP A 190 -10.698 -5.281 -9.102 1.00 0.00 C ATOM 872 CG ASP A 190 -11.229 -5.283 -10.522 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.368 -5.753 -10.731 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.507 -4.813 -11.428 1.00 0.00 O ATOM 875 H ASP A 190 -12.768 -5.146 -7.645 1.00 0.00 H ATOM 876 HA ASP A 190 -11.488 -7.265 -8.948 1.00 0.00 H ATOM 877 HB2 ASP A 190 -10.992 -4.357 -8.629 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.620 -5.335 -9.140 1.00 0.00 H