ATOM 87 N LEU A 6 4.180 -6.121 8.767 1.00 0.00 N ATOM 88 CA LEU A 6 3.061 -6.587 7.889 1.00 0.00 C ATOM 89 C LEU A 6 2.508 -5.407 7.083 1.00 0.00 C ATOM 90 O LEU A 6 1.946 -4.488 7.638 1.00 0.00 O ATOM 91 CB LEU A 6 1.937 -7.137 8.784 1.00 0.00 C ATOM 92 CG LEU A 6 2.046 -8.663 8.960 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.495 -9.075 9.269 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.136 -9.095 10.113 1.00 0.00 C ATOM 95 H LEU A 6 3.986 -5.788 9.669 1.00 0.00 H ATOM 96 HA LEU A 6 3.408 -7.353 7.214 1.00 0.00 H ATOM 97 HB2 LEU A 6 2.004 -6.666 9.750 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.983 -6.900 8.345 1.00 0.00 H ATOM 99 HG LEU A 6 1.723 -9.152 8.056 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.500 -9.986 9.853 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.987 -8.292 9.826 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.024 -9.247 8.346 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.107 -8.901 9.862 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.398 -8.547 11.000 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.270 -10.146 10.289 1.00 0.00 H ATOM 106 N CYS A 7 2.628 -5.444 5.780 1.00 0.00 N ATOM 107 CA CYS A 7 2.084 -4.335 4.939 1.00 0.00 C ATOM 108 C CYS A 7 1.242 -4.911 3.801 1.00 0.00 C ATOM 109 O CYS A 7 1.695 -5.723 3.018 1.00 0.00 O ATOM 110 CB CYS A 7 3.249 -3.531 4.369 1.00 0.00 C ATOM 111 SG CYS A 7 4.271 -2.929 5.737 1.00 0.00 S ATOM 112 H CYS A 7 3.064 -6.207 5.353 1.00 0.00 H ATOM 113 HA CYS A 7 1.461 -3.685 5.533 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.842 -4.162 3.724 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.869 -2.694 3.807 1.00 0.00 H ATOM 116 N GLY A 8 0.015 -4.478 3.707 1.00 0.00 N ATOM 117 CA GLY A 8 -0.886 -4.967 2.626 1.00 0.00 C ATOM 118 C GLY A 8 -1.149 -6.467 2.775 1.00 0.00 C ATOM 119 O GLY A 8 -1.378 -6.966 3.859 1.00 0.00 O ATOM 120 H GLY A 8 -0.316 -3.817 4.350 1.00 0.00 H ATOM 121 HA2 GLY A 8 -1.825 -4.438 2.689 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.430 -4.779 1.666 1.00 0.00 H ATOM 123 N SER A 9 -1.136 -7.180 1.679 1.00 0.00 N ATOM 124 CA SER A 9 -1.402 -8.648 1.716 1.00 0.00 C ATOM 125 C SER A 9 -0.695 -9.298 2.909 1.00 0.00 C ATOM 126 O SER A 9 -1.202 -10.226 3.507 1.00 0.00 O ATOM 127 CB SER A 9 -0.899 -9.283 0.419 1.00 0.00 C ATOM 128 OG SER A 9 -1.234 -8.439 -0.675 1.00 0.00 O ATOM 129 H SER A 9 -0.962 -6.741 0.820 1.00 0.00 H ATOM 130 HA SER A 9 -2.466 -8.814 1.801 1.00 0.00 H ATOM 131 HB2 SER A 9 0.172 -9.398 0.460 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.359 -10.253 0.292 1.00 0.00 H ATOM 133 HG SER A 9 -1.491 -8.998 -1.412 1.00 0.00 H ATOM 134 N HIS A 10 0.467 -8.828 3.265 1.00 0.00 N ATOM 135 CA HIS A 10 1.180 -9.438 4.419 1.00 0.00 C ATOM 136 C HIS A 10 0.301 -9.317 5.664 1.00 0.00 C ATOM 137 O HIS A 10 0.273 -10.192 6.506 1.00 0.00 O ATOM 138 CB HIS A 10 2.508 -8.707 4.641 1.00 0.00 C ATOM 139 CG HIS A 10 3.452 -9.576 5.433 1.00 0.00 C ATOM 140 ND1 HIS A 10 4.796 -9.257 5.587 1.00 0.00 N ATOM 141 CD2 HIS A 10 3.266 -10.754 6.116 1.00 0.00 C ATOM 142 CE1 HIS A 10 5.361 -10.223 6.334 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.471 -11.154 6.681 1.00 0.00 N ATOM 144 H HIS A 10 0.866 -8.077 2.779 1.00 0.00 H ATOM 145 HA HIS A 10 1.369 -10.479 4.211 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.954 -8.475 3.686 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.325 -7.795 5.180 1.00 0.00 H ATOM 148 HD2 HIS A 10 2.331 -11.286 6.201 1.00 0.00 H ATOM 149 HE1 HIS A 10 6.402 -10.241 6.619 1.00 0.00 H ATOM 150 HE2 HIS A 10 4.626 -11.958 7.220 1.00 0.00 H ATOM 151 N LEU A 11 -0.423 -8.238 5.783 1.00 0.00 N ATOM 152 CA LEU A 11 -1.302 -8.064 6.969 1.00 0.00 C ATOM 153 C LEU A 11 -2.459 -9.050 6.865 1.00 0.00 C ATOM 154 O LEU A 11 -2.710 -9.827 7.765 1.00 0.00 O ATOM 155 CB LEU A 11 -1.816 -6.611 7.003 1.00 0.00 C ATOM 156 CG LEU A 11 -2.668 -6.314 8.258 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.067 -6.951 9.529 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.788 -4.786 8.464 1.00 0.00 C ATOM 159 H LEU A 11 -0.389 -7.545 5.091 1.00 0.00 H ATOM 160 HA LEU A 11 -0.736 -8.284 7.844 1.00 0.00 H ATOM 161 HB2 LEU A 11 -0.979 -5.937 6.981 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.426 -6.441 6.125 1.00 0.00 H ATOM 163 HG LEU A 11 -3.648 -6.713 8.096 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.279 -8.010 9.542 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.505 -6.489 10.402 1.00 0.00 H ATOM 166 HD13 LEU A 11 -1.001 -6.792 9.547 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.597 -4.270 7.535 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.077 -4.453 9.209 1.00 0.00 H ATOM 169 HD23 LEU A 11 -3.788 -4.556 8.798 1.00 0.00 H ATOM 170 N VAL A 12 -3.146 -9.048 5.764 1.00 0.00 N ATOM 171 CA VAL A 12 -4.265 -10.010 5.591 1.00 0.00 C ATOM 172 C VAL A 12 -3.708 -11.420 5.745 1.00 0.00 C ATOM 173 O VAL A 12 -4.117 -12.171 6.608 1.00 0.00 O ATOM 174 CB VAL A 12 -4.860 -9.835 4.185 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.897 -10.952 3.844 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.522 -8.456 4.116 1.00 0.00 C ATOM 177 H VAL A 12 -2.914 -8.425 5.043 1.00 0.00 H ATOM 178 HA VAL A 12 -5.018 -9.828 6.340 1.00 0.00 H ATOM 179 HB VAL A 12 -4.053 -9.869 3.464 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.867 -11.742 4.580 1.00 0.00 H ATOM 181 HG12 VAL A 12 -5.668 -11.374 2.877 1.00 0.00 H ATOM 182 HG13 VAL A 12 -6.896 -10.537 3.815 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.422 -8.461 4.713 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.768 -8.226 3.092 1.00 0.00 H ATOM 185 HG23 VAL A 12 -4.839 -7.711 4.500 1.00 0.00 H ATOM 186 N GLU A 13 -2.785 -11.782 4.901 1.00 0.00 N ATOM 187 CA GLU A 13 -2.195 -13.147 4.972 1.00 0.00 C ATOM 188 C GLU A 13 -1.895 -13.511 6.421 1.00 0.00 C ATOM 189 O GLU A 13 -1.936 -14.660 6.792 1.00 0.00 O ATOM 190 CB GLU A 13 -0.900 -13.185 4.162 1.00 0.00 C ATOM 191 CG GLU A 13 -1.229 -13.023 2.679 1.00 0.00 C ATOM 192 CD GLU A 13 0.043 -12.667 1.907 1.00 0.00 C ATOM 193 OE1 GLU A 13 -0.079 -12.158 0.806 1.00 0.00 O ATOM 194 OE2 GLU A 13 1.118 -12.911 2.431 1.00 0.00 O ATOM 195 H GLU A 13 -2.486 -11.154 4.209 1.00 0.00 H ATOM 196 HA GLU A 13 -2.895 -13.859 4.562 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.253 -12.380 4.481 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.404 -14.131 4.319 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.635 -13.950 2.298 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.955 -12.235 2.559 1.00 0.00 H ATOM 201 N ALA A 14 -1.593 -12.544 7.244 1.00 0.00 N ATOM 202 CA ALA A 14 -1.292 -12.852 8.669 1.00 0.00 C ATOM 203 C ALA A 14 -2.597 -12.928 9.468 1.00 0.00 C ATOM 204 O ALA A 14 -2.928 -13.952 10.031 1.00 0.00 O ATOM 205 CB ALA A 14 -0.401 -11.744 9.227 1.00 0.00 C ATOM 206 H ALA A 14 -1.563 -11.610 6.927 1.00 0.00 H ATOM 207 HA ALA A 14 -0.773 -13.801 8.737 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.472 -11.719 10.305 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.719 -10.794 8.824 1.00 0.00 H ATOM 210 HB3 ALA A 14 0.625 -11.929 8.939 1.00 0.00 H ATOM 211 N LEU A 15 -3.340 -11.854 9.522 1.00 0.00 N ATOM 212 CA LEU A 15 -4.624 -11.867 10.288 1.00 0.00 C ATOM 213 C LEU A 15 -5.412 -13.132 9.948 1.00 0.00 C ATOM 214 O LEU A 15 -6.066 -13.717 10.789 1.00 0.00 O ATOM 215 CB LEU A 15 -5.462 -10.644 9.902 1.00 0.00 C ATOM 216 CG LEU A 15 -4.896 -9.375 10.577 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.232 -8.131 9.743 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.513 -9.213 11.972 1.00 0.00 C ATOM 219 H LEU A 15 -3.055 -11.038 9.061 1.00 0.00 H ATOM 220 HA LEU A 15 -4.412 -11.843 11.344 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.442 -10.536 8.827 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.482 -10.795 10.222 1.00 0.00 H ATOM 223 HG LEU A 15 -3.822 -9.460 10.666 1.00 0.00 H ATOM 224 HD11 LEU A 15 -5.040 -8.327 8.701 1.00 0.00 H ATOM 225 HD12 LEU A 15 -4.622 -7.308 10.073 1.00 0.00 H ATOM 226 HD13 LEU A 15 -6.270 -7.874 9.874 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.286 -10.079 12.574 1.00 0.00 H ATOM 228 HD22 LEU A 15 -6.584 -9.109 11.882 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.108 -8.332 12.441 1.00 0.00 H ATOM 230 N TYR A 16 -5.357 -13.550 8.718 1.00 0.00 N ATOM 231 CA TYR A 16 -6.101 -14.767 8.310 1.00 0.00 C ATOM 232 C TYR A 16 -5.746 -15.913 9.273 1.00 0.00 C ATOM 233 O TYR A 16 -6.596 -16.683 9.676 1.00 0.00 O ATOM 234 CB TYR A 16 -5.709 -15.099 6.856 1.00 0.00 C ATOM 235 CG TYR A 16 -5.819 -16.587 6.584 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.735 -17.279 6.028 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.999 -17.271 6.898 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.831 -18.652 5.786 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.096 -18.647 6.653 1.00 0.00 C ATOM 240 CZ TYR A 16 -6.012 -19.338 6.098 1.00 0.00 C ATOM 241 OH TYR A 16 -6.107 -20.694 5.859 1.00 0.00 O ATOM 242 H TYR A 16 -4.822 -13.060 8.057 1.00 0.00 H ATOM 243 HA TYR A 16 -7.164 -14.570 8.364 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.360 -14.562 6.180 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.694 -14.776 6.688 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.826 -16.752 5.782 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.835 -16.738 7.326 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.993 -19.183 5.360 1.00 0.00 H ATOM 249 HE2 TYR A 16 -8.007 -19.175 6.894 1.00 0.00 H ATOM 250 HH TYR A 16 -5.440 -21.136 6.389 1.00 0.00 H ATOM 251 N LEU A 17 -4.501 -16.022 9.649 1.00 0.00 N ATOM 252 CA LEU A 17 -4.095 -17.106 10.589 1.00 0.00 C ATOM 253 C LEU A 17 -4.493 -16.702 12.005 1.00 0.00 C ATOM 254 O LEU A 17 -5.125 -17.448 12.727 1.00 0.00 O ATOM 255 CB LEU A 17 -2.572 -17.299 10.540 1.00 0.00 C ATOM 256 CG LEU A 17 -2.147 -17.959 9.213 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.015 -16.898 8.121 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.789 -18.644 9.394 1.00 0.00 C ATOM 259 H LEU A 17 -3.834 -15.390 9.316 1.00 0.00 H ATOM 260 HA LEU A 17 -4.591 -18.025 10.323 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.087 -16.336 10.640 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.277 -17.927 11.364 1.00 0.00 H ATOM 263 HG LEU A 17 -2.883 -18.692 8.915 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.646 -17.357 7.217 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.321 -16.138 8.448 1.00 0.00 H ATOM 266 HD13 LEU A 17 -2.976 -16.450 7.929 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.408 -18.948 8.430 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.904 -19.512 10.026 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.096 -17.954 9.853 1.00 0.00 H ATOM 270 N VAL A 18 -4.124 -15.519 12.402 1.00 0.00 N ATOM 271 CA VAL A 18 -4.470 -15.039 13.769 1.00 0.00 C ATOM 272 C VAL A 18 -5.966 -15.251 14.018 1.00 0.00 C ATOM 273 O VAL A 18 -6.368 -15.869 14.984 1.00 0.00 O ATOM 274 CB VAL A 18 -4.155 -13.543 13.863 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.285 -13.071 15.305 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.729 -13.278 13.372 1.00 0.00 C ATOM 277 H VAL A 18 -3.615 -14.942 11.794 1.00 0.00 H ATOM 278 HA VAL A 18 -3.894 -15.580 14.505 1.00 0.00 H ATOM 279 HB VAL A 18 -4.855 -12.998 13.253 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.485 -13.493 15.894 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.236 -13.389 15.702 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.223 -11.993 15.333 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.475 -12.242 13.547 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.666 -13.489 12.316 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.039 -13.912 13.908 1.00 0.00 H ATOM 286 N CYS A 19 -6.788 -14.726 13.154 1.00 0.00 N ATOM 287 CA CYS A 19 -8.262 -14.865 13.319 1.00 0.00 C ATOM 288 C CYS A 19 -8.721 -16.260 12.899 1.00 0.00 C ATOM 289 O CYS A 19 -9.771 -16.721 13.298 1.00 0.00 O ATOM 290 CB CYS A 19 -8.938 -13.823 12.432 1.00 0.00 C ATOM 291 SG CYS A 19 -8.007 -12.290 12.569 1.00 0.00 S ATOM 292 H CYS A 19 -6.433 -14.223 12.393 1.00 0.00 H ATOM 293 HA CYS A 19 -8.532 -14.687 14.350 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.936 -14.159 11.403 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.953 -13.661 12.761 1.00 0.00 H ATOM 296 N GLY A 20 -7.958 -16.933 12.086 1.00 0.00 N ATOM 297 CA GLY A 20 -8.381 -18.287 11.640 1.00 0.00 C ATOM 298 C GLY A 20 -9.803 -18.197 11.082 1.00 0.00 C ATOM 299 O GLY A 20 -10.038 -17.586 10.058 1.00 0.00 O ATOM 300 H GLY A 20 -7.118 -16.546 11.761 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.708 -18.643 10.872 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.369 -18.967 12.478 1.00 0.00 H ATOM 303 N GLU A 21 -10.754 -18.794 11.747 1.00 0.00 N ATOM 304 CA GLU A 21 -12.162 -18.735 11.255 1.00 0.00 C ATOM 305 C GLU A 21 -12.837 -17.455 11.754 1.00 0.00 C ATOM 306 O GLU A 21 -13.776 -16.968 11.157 1.00 0.00 O ATOM 307 CB GLU A 21 -12.937 -19.952 11.768 1.00 0.00 C ATOM 308 CG GLU A 21 -12.115 -21.225 11.539 1.00 0.00 C ATOM 309 CD GLU A 21 -11.001 -21.314 12.585 1.00 0.00 C ATOM 310 OE1 GLU A 21 -9.864 -21.046 12.235 1.00 0.00 O ATOM 311 OE2 GLU A 21 -11.305 -21.650 13.718 1.00 0.00 O ATOM 312 H GLU A 21 -10.544 -19.278 12.572 1.00 0.00 H ATOM 313 HA GLU A 21 -12.166 -18.735 10.176 1.00 0.00 H ATOM 314 HB2 GLU A 21 -13.133 -19.834 12.824 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.873 -20.031 11.236 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.759 -22.088 11.624 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.677 -21.199 10.552 1.00 0.00 H ATOM 318 N ARG A 22 -12.376 -16.908 12.843 1.00 0.00 N ATOM 319 CA ARG A 22 -13.005 -15.665 13.370 1.00 0.00 C ATOM 320 C ARG A 22 -13.023 -14.598 12.274 1.00 0.00 C ATOM 321 O ARG A 22 -13.971 -13.851 12.138 1.00 0.00 O ATOM 322 CB ARG A 22 -12.197 -15.151 14.564 1.00 0.00 C ATOM 323 CG ARG A 22 -12.267 -16.164 15.716 1.00 0.00 C ATOM 324 CD ARG A 22 -13.662 -16.152 16.363 1.00 0.00 C ATOM 325 NE ARG A 22 -13.562 -16.665 17.758 1.00 0.00 N ATOM 326 CZ ARG A 22 -14.544 -16.471 18.596 1.00 0.00 C ATOM 327 NH1 ARG A 22 -14.459 -16.924 19.817 1.00 0.00 N ATOM 328 NH2 ARG A 22 -15.610 -15.824 18.212 1.00 0.00 N ATOM 329 H ARG A 22 -11.620 -17.315 13.318 1.00 0.00 H ATOM 330 HA ARG A 22 -14.016 -15.876 13.681 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.166 -15.021 14.264 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.595 -14.203 14.888 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.060 -17.153 15.333 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.528 -15.909 16.459 1.00 0.00 H ATOM 335 HD2 ARG A 22 -14.053 -15.145 16.382 1.00 0.00 H ATOM 336 HD3 ARG A 22 -14.328 -16.786 15.798 1.00 0.00 H ATOM 337 HE ARG A 22 -12.760 -17.149 18.046 1.00 0.00 H ATOM 338 HH11 ARG A 22 -13.641 -17.419 20.111 1.00 0.00 H ATOM 339 HH12 ARG A 22 -15.212 -16.775 20.459 1.00 0.00 H ATOM 340 HH21 ARG A 22 -15.674 -15.477 17.277 1.00 0.00 H ATOM 341 HH22 ARG A 22 -16.363 -15.675 18.854 1.00 0.00 H ATOM 342 N GLY A 23 -11.985 -14.523 11.487 1.00 0.00 N ATOM 343 CA GLY A 23 -11.953 -13.505 10.398 1.00 0.00 C ATOM 344 C GLY A 23 -11.707 -12.113 10.992 1.00 0.00 C ATOM 345 O GLY A 23 -11.887 -11.890 12.170 1.00 0.00 O ATOM 346 H GLY A 23 -11.233 -15.143 11.606 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.160 -13.746 9.705 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.898 -13.507 9.877 1.00 0.00 H ATOM 349 N PHE A 24 -11.309 -11.174 10.172 1.00 0.00 N ATOM 350 CA PHE A 24 -11.056 -9.776 10.651 1.00 0.00 C ATOM 351 C PHE A 24 -11.618 -8.813 9.609 1.00 0.00 C ATOM 352 O PHE A 24 -12.051 -9.228 8.551 1.00 0.00 O ATOM 353 CB PHE A 24 -9.558 -9.530 10.793 1.00 0.00 C ATOM 354 CG PHE A 24 -8.881 -9.838 9.484 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.748 -11.167 9.063 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.391 -8.795 8.690 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.126 -11.454 7.845 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.766 -9.083 7.471 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.636 -10.412 7.052 1.00 0.00 C ATOM 360 H PHE A 24 -11.184 -11.386 9.223 1.00 0.00 H ATOM 361 HA PHE A 24 -11.540 -9.613 11.606 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.382 -8.497 11.065 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.167 -10.167 11.557 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.125 -11.969 9.679 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.494 -7.769 9.023 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.017 -12.480 7.519 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.383 -8.282 6.854 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.162 -10.634 6.115 1.00 0.00 H ATOM 369 N PHE A 25 -11.623 -7.535 9.890 1.00 0.00 N ATOM 370 CA PHE A 25 -12.164 -6.545 8.915 1.00 0.00 C ATOM 371 C PHE A 25 -11.019 -5.675 8.373 1.00 0.00 C ATOM 372 O PHE A 25 -10.330 -5.009 9.121 1.00 0.00 O ATOM 373 CB PHE A 25 -13.194 -5.674 9.646 1.00 0.00 C ATOM 374 CG PHE A 25 -12.484 -4.661 10.515 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.362 -3.345 10.075 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.934 -5.043 11.742 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.690 -2.400 10.858 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.263 -4.101 12.528 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.139 -2.779 12.086 1.00 0.00 C ATOM 380 H PHE A 25 -11.274 -7.221 10.749 1.00 0.00 H ATOM 381 HA PHE A 25 -12.649 -7.050 8.090 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.810 -5.165 8.919 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.814 -6.304 10.267 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.786 -3.062 9.129 1.00 0.00 H ATOM 385 HD2 PHE A 25 -12.029 -6.064 12.083 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.597 -1.380 10.514 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.836 -4.393 13.472 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.618 -2.054 12.693 1.00 0.00 H ATOM 389 N TYR A 26 -10.815 -5.665 7.078 1.00 0.00 N ATOM 390 CA TYR A 26 -9.723 -4.822 6.494 1.00 0.00 C ATOM 391 C TYR A 26 -10.341 -3.557 5.902 1.00 0.00 C ATOM 392 O TYR A 26 -10.985 -3.614 4.876 1.00 0.00 O ATOM 393 CB TYR A 26 -8.998 -5.595 5.380 1.00 0.00 C ATOM 394 CG TYR A 26 -7.612 -5.018 5.185 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.592 -5.389 6.059 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.344 -4.126 4.137 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.303 -4.879 5.897 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.049 -3.609 3.974 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.030 -3.988 4.855 1.00 0.00 C ATOM 400 OH TYR A 26 -3.755 -3.483 4.694 1.00 0.00 O ATOM 401 H TYR A 26 -11.384 -6.202 6.492 1.00 0.00 H ATOM 402 HA TYR A 26 -9.012 -4.551 7.266 1.00 0.00 H ATOM 403 HB2 TYR A 26 -8.916 -6.635 5.663 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.553 -5.519 4.455 1.00 0.00 H ATOM 405 HD1 TYR A 26 -6.804 -6.065 6.867 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.132 -3.833 3.460 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.520 -5.175 6.575 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.836 -2.919 3.171 1.00 0.00 H ATOM 409 HH TYR A 26 -3.554 -3.479 3.756 1.00 0.00 H ATOM 583 N ARG A 38 -5.068 3.228 10.175 1.00 0.00 N ATOM 584 CA ARG A 38 -3.717 3.568 10.701 1.00 0.00 C ATOM 585 C ARG A 38 -3.505 2.836 12.022 1.00 0.00 C ATOM 586 O ARG A 38 -2.397 2.678 12.492 1.00 0.00 O ATOM 587 CB ARG A 38 -3.612 5.077 10.928 1.00 0.00 C ATOM 588 CG ARG A 38 -4.730 5.529 11.868 1.00 0.00 C ATOM 589 CD ARG A 38 -4.689 7.052 12.025 1.00 0.00 C ATOM 590 NE ARG A 38 -3.272 7.504 12.122 1.00 0.00 N ATOM 591 CZ ARG A 38 -2.976 8.766 11.970 1.00 0.00 C ATOM 592 NH1 ARG A 38 -1.731 9.154 12.037 1.00 0.00 N ATOM 593 NH2 ARG A 38 -3.922 9.640 11.758 1.00 0.00 N ATOM 594 H ARG A 38 -5.724 3.936 10.002 1.00 0.00 H ATOM 595 HA ARG A 38 -2.965 3.256 9.991 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.652 5.306 11.369 1.00 0.00 H ATOM 597 HB3 ARG A 38 -3.707 5.591 9.984 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.682 5.233 11.455 1.00 0.00 H ATOM 599 HG3 ARG A 38 -4.597 5.066 12.834 1.00 0.00 H ATOM 600 HD2 ARG A 38 -5.156 7.514 11.169 1.00 0.00 H ATOM 601 HD3 ARG A 38 -5.220 7.335 12.922 1.00 0.00 H ATOM 602 HE ARG A 38 -2.561 6.852 12.292 1.00 0.00 H ATOM 603 HH11 ARG A 38 -1.007 8.484 12.203 1.00 0.00 H ATOM 604 HH12 ARG A 38 -1.502 10.120 11.921 1.00 0.00 H ATOM 605 HH21 ARG A 38 -4.875 9.343 11.711 1.00 0.00 H ATOM 606 HH22 ARG A 38 -3.693 10.607 11.642 1.00 0.00 H ATOM 607 N GLY A 39 -4.561 2.369 12.620 1.00 0.00 N ATOM 608 CA GLY A 39 -4.417 1.628 13.901 1.00 0.00 C ATOM 609 C GLY A 39 -4.051 0.179 13.584 1.00 0.00 C ATOM 610 O GLY A 39 -3.370 -0.480 14.343 1.00 0.00 O ATOM 611 H GLY A 39 -5.447 2.494 12.220 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.639 2.080 14.501 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.351 1.650 14.440 1.00 0.00 H ATOM 614 N ILE A 40 -4.515 -0.321 12.463 1.00 0.00 N ATOM 615 CA ILE A 40 -4.219 -1.736 12.071 1.00 0.00 C ATOM 616 C ILE A 40 -3.086 -1.771 11.015 1.00 0.00 C ATOM 617 O ILE A 40 -2.118 -2.490 11.167 1.00 0.00 O ATOM 618 CB ILE A 40 -5.537 -2.368 11.537 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.639 -3.902 11.827 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.712 -2.109 10.034 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.267 -4.616 11.864 1.00 0.00 C ATOM 622 H ILE A 40 -5.068 0.236 11.878 1.00 0.00 H ATOM 623 HA ILE A 40 -3.897 -2.277 12.943 1.00 0.00 H ATOM 624 HB ILE A 40 -6.358 -1.874 12.046 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.129 -4.043 12.774 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.248 -4.367 11.061 1.00 0.00 H ATOM 627 HG21 ILE A 40 -4.954 -2.637 9.479 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.635 -1.052 9.843 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.688 -2.454 9.723 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.631 -4.238 11.089 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.417 -5.672 11.706 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.797 -4.475 12.826 1.00 0.00 H ATOM 633 N VAL A 41 -3.204 -1.030 9.936 1.00 0.00 N ATOM 634 CA VAL A 41 -2.136 -1.082 8.883 1.00 0.00 C ATOM 635 C VAL A 41 -0.829 -0.453 9.378 1.00 0.00 C ATOM 636 O VAL A 41 0.176 -1.119 9.489 1.00 0.00 O ATOM 637 CB VAL A 41 -2.595 -0.331 7.620 1.00 0.00 C ATOM 638 CG1 VAL A 41 -1.740 -0.772 6.426 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.065 -0.643 7.327 1.00 0.00 C ATOM 640 H VAL A 41 -3.992 -0.466 9.808 1.00 0.00 H ATOM 641 HA VAL A 41 -1.949 -2.115 8.627 1.00 0.00 H ATOM 642 HB VAL A 41 -2.476 0.734 7.770 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.030 -0.213 5.549 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.890 -1.827 6.246 1.00 0.00 H ATOM 645 HG13 VAL A 41 -0.698 -0.589 6.642 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.690 -0.067 7.989 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.249 -1.695 7.477 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.295 -0.381 6.303 1.00 0.00 H ATOM 649 N GLU A 42 -0.821 0.822 9.650 1.00 0.00 N ATOM 650 CA GLU A 42 0.445 1.472 10.102 1.00 0.00 C ATOM 651 C GLU A 42 0.971 0.798 11.372 1.00 0.00 C ATOM 652 O GLU A 42 2.129 0.449 11.462 1.00 0.00 O ATOM 653 CB GLU A 42 0.196 2.957 10.371 1.00 0.00 C ATOM 654 CG GLU A 42 -0.114 3.669 9.053 1.00 0.00 C ATOM 655 CD GLU A 42 -0.303 5.164 9.312 1.00 0.00 C ATOM 656 OE1 GLU A 42 -0.510 5.890 8.354 1.00 0.00 O ATOM 657 OE2 GLU A 42 -0.237 5.559 10.465 1.00 0.00 O ATOM 658 H GLU A 42 -1.635 1.355 9.537 1.00 0.00 H ATOM 659 HA GLU A 42 1.186 1.376 9.322 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.638 3.066 11.043 1.00 0.00 H ATOM 661 HB3 GLU A 42 1.077 3.396 10.814 1.00 0.00 H ATOM 662 HG2 GLU A 42 0.704 3.522 8.363 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.020 3.263 8.629 1.00 0.00 H ATOM 664 N GLN A 43 0.140 0.614 12.358 1.00 0.00 N ATOM 665 CA GLN A 43 0.612 -0.033 13.618 1.00 0.00 C ATOM 666 C GLN A 43 1.431 -1.287 13.286 1.00 0.00 C ATOM 667 O GLN A 43 2.518 -1.483 13.792 1.00 0.00 O ATOM 668 CB GLN A 43 -0.600 -0.422 14.467 1.00 0.00 C ATOM 669 CG GLN A 43 -0.136 -0.964 15.825 1.00 0.00 C ATOM 670 CD GLN A 43 -1.294 -0.902 16.825 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.268 -0.120 17.755 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.315 -1.699 16.672 1.00 0.00 N ATOM 673 H GLN A 43 -0.793 0.905 12.275 1.00 0.00 H ATOM 674 HA GLN A 43 1.228 0.663 14.168 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.223 0.449 14.617 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.165 -1.184 13.953 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.185 -1.990 15.711 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.687 -0.370 16.195 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.336 -2.330 15.922 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.061 -1.667 17.306 1.00 0.00 H ATOM 681 N CYS A 44 0.911 -2.140 12.447 1.00 0.00 N ATOM 682 CA CYS A 44 1.639 -3.387 12.083 1.00 0.00 C ATOM 683 C CYS A 44 2.641 -3.107 10.952 1.00 0.00 C ATOM 684 O CYS A 44 3.807 -3.430 11.044 1.00 0.00 O ATOM 685 CB CYS A 44 0.603 -4.423 11.646 1.00 0.00 C ATOM 686 SG CYS A 44 -0.402 -4.888 13.076 1.00 0.00 S ATOM 687 H CYS A 44 0.029 -1.967 12.060 1.00 0.00 H ATOM 688 HA CYS A 44 2.173 -3.757 12.943 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.033 -4.002 10.879 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.098 -5.290 11.265 1.00 0.00 H ATOM 691 N CYS A 45 2.199 -2.509 9.889 1.00 0.00 N ATOM 692 CA CYS A 45 3.125 -2.200 8.758 1.00 0.00 C ATOM 693 C CYS A 45 4.227 -1.254 9.235 1.00 0.00 C ATOM 694 O CYS A 45 5.395 -1.474 8.984 1.00 0.00 O ATOM 695 CB CYS A 45 2.334 -1.535 7.628 1.00 0.00 C ATOM 696 SG CYS A 45 3.438 -1.158 6.239 1.00 0.00 S ATOM 697 H CYS A 45 1.259 -2.263 9.832 1.00 0.00 H ATOM 698 HA CYS A 45 3.577 -3.109 8.398 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.547 -2.200 7.300 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.896 -0.618 7.992 1.00 0.00 H ATOM 701 N ARG A 46 3.874 -0.200 9.913 1.00 0.00 N ATOM 702 CA ARG A 46 4.915 0.749 10.390 1.00 0.00 C ATOM 703 C ARG A 46 5.800 0.062 11.438 1.00 0.00 C ATOM 704 O ARG A 46 6.999 0.259 11.466 1.00 0.00 O ATOM 705 CB ARG A 46 4.229 1.984 11.002 1.00 0.00 C ATOM 706 CG ARG A 46 5.158 3.209 10.931 1.00 0.00 C ATOM 707 CD ARG A 46 6.357 3.053 11.894 1.00 0.00 C ATOM 708 NE ARG A 46 6.623 4.354 12.588 1.00 0.00 N ATOM 709 CZ ARG A 46 6.671 5.482 11.926 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.815 6.604 12.576 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.617 5.492 10.623 1.00 0.00 N ATOM 712 H ARG A 46 2.929 -0.030 10.103 1.00 0.00 H ATOM 713 HA ARG A 46 5.525 1.052 9.553 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.326 2.195 10.448 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.973 1.787 12.033 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.515 3.321 9.918 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.596 4.085 11.204 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.135 2.320 12.650 1.00 0.00 H ATOM 719 HD3 ARG A 46 7.232 2.731 11.337 1.00 0.00 H ATOM 720 HE ARG A 46 6.728 4.364 13.562 1.00 0.00 H ATOM 721 HH11 ARG A 46 6.887 6.598 13.573 1.00 0.00 H ATOM 722 HH12 ARG A 46 6.853 7.469 12.077 1.00 0.00 H ATOM 723 HH21 ARG A 46 6.543 4.638 10.119 1.00 0.00 H ATOM 724 HH22 ARG A 46 6.650 6.362 10.129 1.00 0.00 H ATOM 725 N SER A 47 5.223 -0.741 12.303 1.00 0.00 N ATOM 726 CA SER A 47 6.043 -1.438 13.351 1.00 0.00 C ATOM 727 C SER A 47 5.566 -2.882 13.503 1.00 0.00 C ATOM 728 O SER A 47 4.423 -3.194 13.255 1.00 0.00 O ATOM 729 CB SER A 47 5.888 -0.709 14.686 1.00 0.00 C ATOM 730 OG SER A 47 6.381 0.618 14.555 1.00 0.00 O ATOM 731 H SER A 47 4.251 -0.890 12.264 1.00 0.00 H ATOM 732 HA SER A 47 7.085 -1.443 13.061 1.00 0.00 H ATOM 733 HB2 SER A 47 4.848 -0.676 14.962 1.00 0.00 H ATOM 734 HB3 SER A 47 6.444 -1.238 15.449 1.00 0.00 H ATOM 735 HG SER A 47 6.787 0.700 13.689 1.00 0.00 H ATOM 736 N ILE A 48 6.429 -3.767 13.918 1.00 0.00 N ATOM 737 CA ILE A 48 6.006 -5.186 14.080 1.00 0.00 C ATOM 738 C ILE A 48 5.022 -5.292 15.244 1.00 0.00 C ATOM 739 O ILE A 48 5.408 -5.332 16.396 1.00 0.00 O ATOM 740 CB ILE A 48 7.228 -6.060 14.372 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.327 -5.766 13.349 1.00 0.00 C ATOM 742 CG2 ILE A 48 6.834 -7.535 14.281 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.521 -6.687 13.606 1.00 0.00 C ATOM 744 H ILE A 48 7.350 -3.501 14.123 1.00 0.00 H ATOM 745 HA ILE A 48 5.529 -5.525 13.173 1.00 0.00 H ATOM 746 HB ILE A 48 7.593 -5.846 15.367 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.946 -5.937 12.353 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.642 -4.737 13.443 1.00 0.00 H ATOM 749 HG21 ILE A 48 5.932 -7.703 14.850 1.00 0.00 H ATOM 750 HG22 ILE A 48 7.630 -8.146 14.679 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.661 -7.798 13.247 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.364 -6.357 13.017 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.261 -7.698 13.327 1.00 0.00 H ATOM 754 HD13 ILE A 48 9.780 -6.658 14.654 1.00 0.00 H ATOM 755 N CYS A 49 3.751 -5.344 14.952 1.00 0.00 N ATOM 756 CA CYS A 49 2.739 -5.456 16.038 1.00 0.00 C ATOM 757 C CYS A 49 2.646 -6.919 16.480 1.00 0.00 C ATOM 758 O CYS A 49 2.721 -7.825 15.675 1.00 0.00 O ATOM 759 CB CYS A 49 1.380 -4.977 15.521 1.00 0.00 C ATOM 760 SG CYS A 49 0.824 -6.057 14.178 1.00 0.00 S ATOM 761 H CYS A 49 3.463 -5.315 14.015 1.00 0.00 H ATOM 762 HA CYS A 49 3.041 -4.845 16.877 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.660 -5.002 16.322 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.471 -3.966 15.155 1.00 0.00 H ATOM 765 N SER A 50 2.496 -7.158 17.754 1.00 0.00 N ATOM 766 CA SER A 50 2.414 -8.563 18.244 1.00 0.00 C ATOM 767 C SER A 50 1.088 -9.190 17.809 1.00 0.00 C ATOM 768 O SER A 50 0.131 -8.503 17.512 1.00 0.00 O ATOM 769 CB SER A 50 2.506 -8.577 19.770 1.00 0.00 C ATOM 770 OG SER A 50 3.539 -7.695 20.186 1.00 0.00 O ATOM 771 H SER A 50 2.447 -6.414 18.390 1.00 0.00 H ATOM 772 HA SER A 50 3.232 -9.135 17.831 1.00 0.00 H ATOM 773 HB2 SER A 50 1.570 -8.252 20.192 1.00 0.00 H ATOM 774 HB3 SER A 50 2.720 -9.583 20.106 1.00 0.00 H ATOM 775 HG SER A 50 4.368 -8.015 19.821 1.00 0.00 H ATOM 776 N LEU A 51 1.027 -10.492 17.776 1.00 0.00 N ATOM 777 CA LEU A 51 -0.234 -11.171 17.367 1.00 0.00 C ATOM 778 C LEU A 51 -1.388 -10.639 18.214 1.00 0.00 C ATOM 779 O LEU A 51 -2.511 -10.552 17.764 1.00 0.00 O ATOM 780 CB LEU A 51 -0.100 -12.681 17.584 1.00 0.00 C ATOM 781 CG LEU A 51 1.198 -13.188 16.948 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.335 -14.689 17.211 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.169 -12.930 15.435 1.00 0.00 C ATOM 784 H LEU A 51 1.811 -11.024 18.024 1.00 0.00 H ATOM 785 HA LEU A 51 -0.432 -10.971 16.325 1.00 0.00 H ATOM 786 HB2 LEU A 51 -0.087 -12.891 18.644 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.940 -13.184 17.130 1.00 0.00 H ATOM 788 HG LEU A 51 2.039 -12.673 17.387 1.00 0.00 H ATOM 789 HD11 LEU A 51 0.620 -15.227 16.607 1.00 0.00 H ATOM 790 HD12 LEU A 51 1.146 -14.889 18.256 1.00 0.00 H ATOM 791 HD13 LEU A 51 2.334 -15.009 16.958 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.896 -13.562 14.946 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.409 -11.895 15.242 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.184 -13.150 15.048 1.00 0.00 H ATOM 795 N TYR A 52 -1.120 -10.281 19.439 1.00 0.00 N ATOM 796 CA TYR A 52 -2.204 -9.753 20.316 1.00 0.00 C ATOM 797 C TYR A 52 -2.972 -8.658 19.567 1.00 0.00 C ATOM 798 O TYR A 52 -4.182 -8.694 19.464 1.00 0.00 O ATOM 799 CB TYR A 52 -1.585 -9.173 21.597 1.00 0.00 C ATOM 800 CG TYR A 52 -2.626 -9.115 22.690 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.578 -8.094 22.684 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.639 -10.080 23.705 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.547 -8.032 23.692 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.607 -10.020 24.714 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.562 -8.996 24.708 1.00 0.00 C ATOM 806 OH TYR A 52 -5.516 -8.936 25.703 1.00 0.00 O ATOM 807 H TYR A 52 -0.205 -10.361 19.783 1.00 0.00 H ATOM 808 HA TYR A 52 -2.881 -10.556 20.570 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.769 -9.799 21.913 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.215 -8.177 21.402 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.564 -7.355 21.900 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.902 -10.870 23.709 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.283 -7.242 23.687 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.618 -10.764 25.498 1.00 0.00 H ATOM 815 HH TYR A 52 -5.094 -8.606 26.500 1.00 0.00 H ATOM 816 N GLN A 53 -2.275 -7.688 19.039 1.00 0.00 N ATOM 817 CA GLN A 53 -2.965 -6.597 18.294 1.00 0.00 C ATOM 818 C GLN A 53 -3.677 -7.187 17.078 1.00 0.00 C ATOM 819 O GLN A 53 -4.852 -6.962 16.870 1.00 0.00 O ATOM 820 CB GLN A 53 -1.937 -5.563 17.837 1.00 0.00 C ATOM 821 CG GLN A 53 -1.074 -5.150 19.030 1.00 0.00 C ATOM 822 CD GLN A 53 -0.176 -3.979 18.634 1.00 0.00 C ATOM 823 OE1 GLN A 53 -0.651 -2.890 18.387 1.00 0.00 O ATOM 824 NE2 GLN A 53 1.112 -4.158 18.568 1.00 0.00 N ATOM 825 H GLN A 53 -1.299 -7.680 19.131 1.00 0.00 H ATOM 826 HA GLN A 53 -3.691 -6.122 18.937 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.312 -5.995 17.069 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.446 -4.696 17.445 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.710 -4.852 19.849 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.462 -5.983 19.336 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.493 -5.036 18.772 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.698 -3.415 18.312 1.00 0.00 H ATOM 833 N LEU A 54 -2.984 -7.951 16.276 1.00 0.00 N ATOM 834 CA LEU A 54 -3.645 -8.557 15.089 1.00 0.00 C ATOM 835 C LEU A 54 -4.843 -9.363 15.565 1.00 0.00 C ATOM 836 O LEU A 54 -5.860 -9.455 14.907 1.00 0.00 O ATOM 837 CB LEU A 54 -2.668 -9.464 14.361 1.00 0.00 C ATOM 838 CG LEU A 54 -1.503 -8.625 13.836 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.463 -9.553 13.198 1.00 0.00 C ATOM 840 CD2 LEU A 54 -2.006 -7.609 12.792 1.00 0.00 C ATOM 841 H LEU A 54 -2.038 -8.130 16.460 1.00 0.00 H ATOM 842 HA LEU A 54 -3.971 -7.788 14.432 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.300 -10.207 15.045 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.165 -9.946 13.535 1.00 0.00 H ATOM 845 HG LEU A 54 -1.058 -8.094 14.663 1.00 0.00 H ATOM 846 HD11 LEU A 54 0.465 -9.019 13.072 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.820 -9.887 12.233 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.301 -10.408 13.837 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.203 -7.348 12.123 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.349 -6.716 13.294 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.821 -8.036 12.227 1.00 0.00 H ATOM 852 N GLU A 55 -4.721 -9.935 16.721 1.00 0.00 N ATOM 853 CA GLU A 55 -5.836 -10.734 17.292 1.00 0.00 C ATOM 854 C GLU A 55 -6.929 -9.785 17.787 1.00 0.00 C ATOM 855 O GLU A 55 -8.004 -10.200 18.172 1.00 0.00 O ATOM 856 CB GLU A 55 -5.316 -11.576 18.460 1.00 0.00 C ATOM 857 CG GLU A 55 -6.278 -12.735 18.737 1.00 0.00 C ATOM 858 CD GLU A 55 -5.942 -13.366 20.089 1.00 0.00 C ATOM 859 OE1 GLU A 55 -6.852 -13.870 20.727 1.00 0.00 O ATOM 860 OE2 GLU A 55 -4.782 -13.335 20.463 1.00 0.00 O ATOM 861 H GLU A 55 -3.887 -9.828 17.223 1.00 0.00 H ATOM 862 HA GLU A 55 -6.234 -11.377 16.536 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.340 -11.969 18.213 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.241 -10.958 19.338 1.00 0.00 H ATOM 865 HG2 GLU A 55 -7.292 -12.364 18.753 1.00 0.00 H ATOM 866 HG3 GLU A 55 -6.178 -13.478 17.961 1.00 0.00 H ATOM 867 N ASN A 56 -6.646 -8.514 17.803 1.00 0.00 N ATOM 868 CA ASN A 56 -7.647 -7.528 18.301 1.00 0.00 C ATOM 869 C ASN A 56 -8.698 -7.226 17.227 1.00 0.00 C ATOM 870 O ASN A 56 -9.783 -6.768 17.526 1.00 0.00 O ATOM 871 CB ASN A 56 -6.916 -6.236 18.675 1.00 0.00 C ATOM 872 CG ASN A 56 -7.798 -5.384 19.589 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.007 -5.501 19.571 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.235 -4.525 20.394 1.00 0.00 N ATOM 875 H ASN A 56 -5.761 -8.206 17.500 1.00 0.00 H ATOM 876 HA ASN A 56 -8.136 -7.929 19.176 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.998 -6.481 19.189 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.687 -5.679 17.778 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.260 -4.432 20.408 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.787 -3.974 20.986 1.00 0.00 H ATOM 881 N TYR A 57 -8.381 -7.455 15.982 1.00 0.00 N ATOM 882 CA TYR A 57 -9.350 -7.157 14.883 1.00 0.00 C ATOM 883 C TYR A 57 -10.044 -8.444 14.432 1.00 0.00 C ATOM 884 O TYR A 57 -10.975 -8.418 13.652 1.00 0.00 O ATOM 885 CB TYR A 57 -8.569 -6.547 13.721 1.00 0.00 C ATOM 886 CG TYR A 57 -7.535 -5.599 14.282 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.885 -4.295 14.657 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.223 -6.034 14.428 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.913 -3.433 15.177 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.247 -5.176 14.948 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.592 -3.873 15.323 1.00 0.00 C ATOM 892 OH TYR A 57 -4.633 -3.023 15.835 1.00 0.00 O ATOM 893 H TYR A 57 -7.495 -7.808 15.761 1.00 0.00 H ATOM 894 HA TYR A 57 -10.092 -6.451 15.224 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.077 -7.333 13.164 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.234 -6.014 13.070 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.897 -3.953 14.549 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.968 -7.033 14.137 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.183 -2.429 15.463 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.228 -5.519 15.059 1.00 0.00 H ATOM 901 HH TYR A 57 -4.550 -3.201 16.775 1.00 0.00 H ATOM 902 N CYS A 58 -9.599 -9.566 14.915 1.00 0.00 N ATOM 903 CA CYS A 58 -10.228 -10.850 14.517 1.00 0.00 C ATOM 904 C CYS A 58 -11.698 -10.848 14.926 1.00 0.00 C ATOM 905 O CYS A 58 -12.047 -11.150 16.050 1.00 0.00 O ATOM 906 CB CYS A 58 -9.489 -12.000 15.195 1.00 0.00 C ATOM 907 SG CYS A 58 -7.795 -12.067 14.560 1.00 0.00 S ATOM 908 H CYS A 58 -8.849 -9.565 15.539 1.00 0.00 H ATOM 909 HA CYS A 58 -10.161 -10.964 13.452 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.468 -11.839 16.262 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.991 -12.927 14.981 1.00 0.00 H ATOM 912 N GLY A 59 -12.563 -10.506 14.012 1.00 0.00 N ATOM 913 CA GLY A 59 -14.019 -10.477 14.330 1.00 0.00 C ATOM 914 C GLY A 59 -14.826 -10.528 13.033 1.00 0.00 C ATOM 915 O GLY A 59 -15.694 -11.379 12.931 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.564 -9.714 12.162 1.00 0.00 O ATOM 917 H GLY A 59 -12.250 -10.267 13.110 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.269 -11.328 14.947 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.253 -9.566 14.860 1.00 0.00 H