ATOM 97 N LEU A 7 3.039 -2.703 -4.395 1.00 0.00 N ATOM 98 CA LEU A 7 2.857 -2.964 -2.971 1.00 0.00 C ATOM 99 C LEU A 7 3.305 -4.378 -2.615 1.00 0.00 C ATOM 100 O LEU A 7 4.149 -4.571 -1.740 1.00 0.00 O ATOM 101 CB LEU A 7 1.392 -2.767 -2.580 1.00 0.00 C ATOM 102 CG LEU A 7 0.859 -1.337 -2.669 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.662 -1.334 -2.695 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.376 -0.501 -1.507 1.00 0.00 C ATOM 105 H LEU A 7 2.440 -3.134 -5.039 1.00 0.00 H ATOM 106 HA LEU A 7 3.465 -2.259 -2.425 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.790 -3.385 -3.229 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.275 -3.102 -1.558 1.00 0.00 H ATOM 109 HG LEU A 7 1.209 -0.886 -3.588 1.00 0.00 H ATOM 110 HD11 LEU A 7 -1.008 -1.890 -3.553 1.00 0.00 H ATOM 111 HD12 LEU A 7 -1.019 -0.317 -2.757 1.00 0.00 H ATOM 112 HD13 LEU A 7 -1.038 -1.793 -1.792 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.938 -1.131 -0.834 1.00 0.00 H ATOM 114 HD22 LEU A 7 0.541 -0.065 -0.979 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.015 0.283 -1.885 1.00 0.00 H ATOM 116 N HIS A 8 2.736 -5.364 -3.302 1.00 0.00 N ATOM 117 CA HIS A 8 3.079 -6.761 -3.061 1.00 0.00 C ATOM 118 C HIS A 8 4.582 -6.923 -2.851 1.00 0.00 C ATOM 119 O HIS A 8 5.022 -7.481 -1.846 1.00 0.00 O ATOM 120 CB HIS A 8 2.619 -7.631 -4.231 1.00 0.00 C ATOM 121 CG HIS A 8 3.087 -7.136 -5.565 1.00 0.00 C ATOM 122 ND1 HIS A 8 2.611 -5.981 -6.149 1.00 0.00 N ATOM 123 CD2 HIS A 8 3.995 -7.646 -6.429 1.00 0.00 C ATOM 124 CE1 HIS A 8 3.204 -5.803 -7.315 1.00 0.00 C ATOM 125 NE2 HIS A 8 4.050 -6.799 -7.509 1.00 0.00 N ATOM 126 H HIS A 8 2.071 -5.147 -3.987 1.00 0.00 H ATOM 127 HA HIS A 8 2.567 -7.078 -2.165 1.00 0.00 H ATOM 128 HB2 HIS A 8 2.999 -8.633 -4.097 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.539 -7.660 -4.247 1.00 0.00 H ATOM 130 HD2 HIS A 8 4.571 -8.551 -6.296 1.00 0.00 H ATOM 131 HE1 HIS A 8 3.029 -4.982 -7.995 1.00 0.00 H ATOM 132 HE2 HIS A 8 4.556 -6.957 -8.333 1.00 0.00 H ATOM 133 N LYS A 9 5.364 -6.432 -3.806 1.00 0.00 N ATOM 134 CA LYS A 9 6.817 -6.521 -3.727 1.00 0.00 C ATOM 135 C LYS A 9 7.310 -6.152 -2.331 1.00 0.00 C ATOM 136 O LYS A 9 8.133 -6.857 -1.745 1.00 0.00 O ATOM 137 CB LYS A 9 7.463 -5.602 -4.766 1.00 0.00 C ATOM 138 CG LYS A 9 7.539 -6.214 -6.154 1.00 0.00 C ATOM 139 CD LYS A 9 8.763 -7.102 -6.306 1.00 0.00 C ATOM 140 CE LYS A 9 9.964 -6.315 -6.809 1.00 0.00 C ATOM 141 NZ LYS A 9 11.246 -7.016 -6.523 1.00 0.00 N ATOM 142 H LYS A 9 4.953 -5.998 -4.583 1.00 0.00 H ATOM 143 HA LYS A 9 7.099 -7.542 -3.936 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.888 -4.690 -4.829 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.466 -5.364 -4.445 1.00 0.00 H ATOM 146 HG2 LYS A 9 6.654 -6.808 -6.326 1.00 0.00 H ATOM 147 HG3 LYS A 9 7.589 -5.419 -6.886 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.006 -7.533 -5.346 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.540 -7.890 -7.011 1.00 0.00 H ATOM 150 HE2 LYS A 9 9.868 -6.178 -7.875 1.00 0.00 H ATOM 151 HE3 LYS A 9 9.974 -5.350 -6.322 1.00 0.00 H ATOM 152 HZ1 LYS A 9 11.872 -6.402 -5.964 1.00 0.00 H ATOM 153 HZ2 LYS A 9 11.725 -7.262 -7.413 1.00 0.00 H ATOM 154 HZ3 LYS A 9 11.064 -7.889 -5.987 1.00 0.00 H ATOM 155 N LEU A 10 6.800 -5.045 -1.803 1.00 0.00 N ATOM 156 CA LEU A 10 7.188 -4.583 -0.474 1.00 0.00 C ATOM 157 C LEU A 10 6.887 -5.643 0.580 1.00 0.00 C ATOM 158 O LEU A 10 5.848 -6.303 0.535 1.00 0.00 O ATOM 159 CB LEU A 10 6.456 -3.284 -0.131 1.00 0.00 C ATOM 160 CG LEU A 10 6.867 -2.050 -0.934 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.915 -0.895 -0.663 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.299 -1.652 -0.605 1.00 0.00 C ATOM 163 H LEU A 10 6.149 -4.525 -2.317 1.00 0.00 H ATOM 164 HA LEU A 10 8.251 -4.395 -0.485 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.401 -3.447 -0.292 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.631 -3.073 0.915 1.00 0.00 H ATOM 167 HG LEU A 10 6.817 -2.282 -1.989 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.751 -0.806 0.400 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.974 -1.081 -1.158 1.00 0.00 H ATOM 170 HD13 LEU A 10 6.345 0.022 -1.040 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.534 -0.719 -1.095 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.974 -2.420 -0.952 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.403 -1.535 0.463 1.00 0.00 H ATOM 174 N LYS A 11 7.801 -5.801 1.531 1.00 0.00 N ATOM 175 CA LYS A 11 7.634 -6.779 2.600 1.00 0.00 C ATOM 176 C LYS A 11 6.641 -6.278 3.644 1.00 0.00 C ATOM 177 O LYS A 11 6.085 -5.186 3.514 1.00 0.00 O ATOM 178 CB LYS A 11 8.981 -7.077 3.262 1.00 0.00 C ATOM 179 CG LYS A 11 9.845 -8.046 2.474 1.00 0.00 C ATOM 180 CD LYS A 11 10.898 -8.697 3.355 1.00 0.00 C ATOM 181 CE LYS A 11 10.332 -9.891 4.110 1.00 0.00 C ATOM 182 NZ LYS A 11 11.383 -10.899 4.420 1.00 0.00 N ATOM 183 H LYS A 11 8.609 -5.246 1.514 1.00 0.00 H ATOM 184 HA LYS A 11 7.249 -7.687 2.162 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.526 -6.151 3.375 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.802 -7.500 4.240 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.215 -8.816 2.055 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.338 -7.508 1.677 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.716 -9.033 2.735 1.00 0.00 H ATOM 190 HD3 LYS A 11 11.259 -7.970 4.068 1.00 0.00 H ATOM 191 HE2 LYS A 11 9.895 -9.542 5.033 1.00 0.00 H ATOM 192 HE3 LYS A 11 9.568 -10.354 3.503 1.00 0.00 H ATOM 193 HZ1 LYS A 11 11.061 -11.525 5.187 1.00 0.00 H ATOM 194 HZ2 LYS A 11 12.257 -10.423 4.721 1.00 0.00 H ATOM 195 HZ3 LYS A 11 11.585 -11.476 3.579 1.00 0.00 H ATOM 196 N LEU A 12 6.425 -7.080 4.681 1.00 0.00 N ATOM 197 CA LEU A 12 5.500 -6.718 5.749 1.00 0.00 C ATOM 198 C LEU A 12 5.963 -5.452 6.463 1.00 0.00 C ATOM 199 O LEU A 12 5.168 -4.550 6.727 1.00 0.00 O ATOM 200 CB LEU A 12 5.374 -7.865 6.752 1.00 0.00 C ATOM 201 CG LEU A 12 4.373 -8.964 6.393 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.964 -8.397 6.313 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.759 -9.628 5.079 1.00 0.00 C ATOM 204 H LEU A 12 6.897 -7.937 4.729 1.00 0.00 H ATOM 205 HA LEU A 12 4.535 -6.532 5.303 1.00 0.00 H ATOM 206 HB2 LEU A 12 6.345 -8.324 6.854 1.00 0.00 H ATOM 207 HB3 LEU A 12 5.076 -7.443 7.701 1.00 0.00 H ATOM 208 HG LEU A 12 4.385 -9.720 7.166 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.384 -8.755 7.149 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.500 -8.715 5.390 1.00 0.00 H ATOM 211 HD13 LEU A 12 3.008 -7.318 6.340 1.00 0.00 H ATOM 212 HD21 LEU A 12 5.790 -9.946 5.126 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.637 -8.922 4.270 1.00 0.00 H ATOM 214 HD23 LEU A 12 4.124 -10.485 4.909 1.00 0.00 H ATOM 215 N ALA A 13 7.255 -5.390 6.770 1.00 0.00 N ATOM 216 CA ALA A 13 7.824 -4.233 7.449 1.00 0.00 C ATOM 217 C ALA A 13 7.598 -2.958 6.644 1.00 0.00 C ATOM 218 O ALA A 13 7.212 -1.927 7.194 1.00 0.00 O ATOM 219 CB ALA A 13 9.310 -4.446 7.699 1.00 0.00 C ATOM 220 H ALA A 13 7.838 -6.140 6.533 1.00 0.00 H ATOM 221 HA ALA A 13 7.334 -4.133 8.407 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.866 -4.168 6.815 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.626 -3.834 8.531 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.491 -5.486 7.926 1.00 0.00 H ATOM 225 N GLU A 14 7.842 -3.036 5.340 1.00 0.00 N ATOM 226 CA GLU A 14 7.667 -1.886 4.460 1.00 0.00 C ATOM 227 C GLU A 14 6.193 -1.503 4.354 1.00 0.00 C ATOM 228 O GLU A 14 5.841 -0.324 4.415 1.00 0.00 O ATOM 229 CB GLU A 14 8.228 -2.190 3.069 1.00 0.00 C ATOM 230 CG GLU A 14 9.731 -2.408 3.054 1.00 0.00 C ATOM 231 CD GLU A 14 10.116 -3.840 3.373 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.841 -4.290 4.505 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.691 -4.511 2.491 1.00 0.00 O ATOM 234 H GLU A 14 8.148 -3.886 4.960 1.00 0.00 H ATOM 235 HA GLU A 14 8.212 -1.057 4.885 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.751 -3.080 2.688 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.999 -1.362 2.414 1.00 0.00 H ATOM 238 HG2 GLU A 14 10.109 -2.161 2.073 1.00 0.00 H ATOM 239 HG3 GLU A 14 10.184 -1.758 3.788 1.00 0.00 H ATOM 240 N LEU A 15 5.338 -2.506 4.193 1.00 0.00 N ATOM 241 CA LEU A 15 3.902 -2.276 4.077 1.00 0.00 C ATOM 242 C LEU A 15 3.350 -1.630 5.344 1.00 0.00 C ATOM 243 O LEU A 15 2.621 -0.640 5.283 1.00 0.00 O ATOM 244 CB LEU A 15 3.174 -3.593 3.804 1.00 0.00 C ATOM 245 CG LEU A 15 3.410 -4.217 2.427 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.758 -5.588 2.344 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.879 -3.305 1.331 1.00 0.00 C ATOM 248 H LEU A 15 5.678 -3.424 4.151 1.00 0.00 H ATOM 249 HA LEU A 15 3.740 -1.605 3.246 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.491 -4.307 4.548 1.00 0.00 H ATOM 251 HB3 LEU A 15 2.114 -3.412 3.909 1.00 0.00 H ATOM 252 HG LEU A 15 4.472 -4.343 2.273 1.00 0.00 H ATOM 253 HD11 LEU A 15 2.738 -5.915 1.316 1.00 0.00 H ATOM 254 HD12 LEU A 15 1.749 -5.531 2.724 1.00 0.00 H ATOM 255 HD13 LEU A 15 3.325 -6.292 2.936 1.00 0.00 H ATOM 256 HD21 LEU A 15 3.679 -3.059 0.649 1.00 0.00 H ATOM 257 HD22 LEU A 15 2.492 -2.398 1.773 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.089 -3.809 0.794 1.00 0.00 H ATOM 259 N LYS A 16 3.704 -2.197 6.493 1.00 0.00 N ATOM 260 CA LYS A 16 3.248 -1.676 7.776 1.00 0.00 C ATOM 261 C LYS A 16 3.681 -0.225 7.960 1.00 0.00 C ATOM 262 O LYS A 16 2.917 0.602 8.456 1.00 0.00 O ATOM 263 CB LYS A 16 3.795 -2.532 8.921 1.00 0.00 C ATOM 264 CG LYS A 16 3.095 -3.871 9.067 1.00 0.00 C ATOM 265 CD LYS A 16 3.525 -4.590 10.335 1.00 0.00 C ATOM 266 CE LYS A 16 2.596 -5.749 10.661 1.00 0.00 C ATOM 267 NZ LYS A 16 2.585 -6.059 12.118 1.00 0.00 N ATOM 268 H LYS A 16 4.288 -2.985 6.477 1.00 0.00 H ATOM 269 HA LYS A 16 2.169 -1.721 7.788 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.845 -2.715 8.747 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.682 -1.987 9.847 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.028 -3.708 9.103 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.338 -4.489 8.214 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.526 -4.972 10.200 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.513 -3.888 11.158 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.596 -5.491 10.350 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.928 -6.622 10.119 1.00 0.00 H ATOM 278 HZ1 LYS A 16 2.538 -7.087 12.264 1.00 0.00 H ATOM 279 HZ2 LYS A 16 1.760 -5.617 12.571 1.00 0.00 H ATOM 280 HZ3 LYS A 16 3.450 -5.695 12.567 1.00 0.00 H ATOM 281 N GLN A 17 4.911 0.076 7.555 1.00 0.00 N ATOM 282 CA GLN A 17 5.444 1.428 7.674 1.00 0.00 C ATOM 283 C GLN A 17 4.596 2.420 6.885 1.00 0.00 C ATOM 284 O GLN A 17 4.287 3.508 7.369 1.00 0.00 O ATOM 285 CB GLN A 17 6.892 1.472 7.183 1.00 0.00 C ATOM 286 CG GLN A 17 7.497 2.867 7.198 1.00 0.00 C ATOM 287 CD GLN A 17 8.969 2.869 6.836 1.00 0.00 C ATOM 288 OE1 GLN A 17 9.404 2.130 5.952 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.746 3.701 7.519 1.00 0.00 N ATOM 290 H GLN A 17 5.472 -0.627 7.167 1.00 0.00 H ATOM 291 HA GLN A 17 5.420 1.703 8.718 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.494 0.835 7.814 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.928 1.099 6.170 1.00 0.00 H ATOM 294 HG2 GLN A 17 6.967 3.483 6.487 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.384 3.283 8.188 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.331 4.259 8.211 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.702 3.722 7.307 1.00 0.00 H ATOM 298 N GLU A 18 4.224 2.036 5.668 1.00 0.00 N ATOM 299 CA GLU A 18 3.413 2.893 4.812 1.00 0.00 C ATOM 300 C GLU A 18 2.063 3.188 5.460 1.00 0.00 C ATOM 301 O GLU A 18 1.576 4.319 5.417 1.00 0.00 O ATOM 302 CB GLU A 18 3.202 2.235 3.447 1.00 0.00 C ATOM 303 CG GLU A 18 4.349 2.462 2.477 1.00 0.00 C ATOM 304 CD GLU A 18 4.574 3.931 2.174 1.00 0.00 C ATOM 305 OE1 GLU A 18 3.883 4.464 1.281 1.00 0.00 O ATOM 306 OE2 GLU A 18 5.441 4.547 2.828 1.00 0.00 O ATOM 307 H GLU A 18 4.502 1.156 5.338 1.00 0.00 H ATOM 308 HA GLU A 18 3.944 3.822 4.675 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.082 1.171 3.588 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.301 2.634 3.004 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.253 2.058 2.908 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.131 1.948 1.553 1.00 0.00 H ATOM 313 N CYS A 19 1.465 2.165 6.060 1.00 0.00 N ATOM 314 CA CYS A 19 0.171 2.314 6.716 1.00 0.00 C ATOM 315 C CYS A 19 0.258 3.307 7.870 1.00 0.00 C ATOM 316 O CYS A 19 -0.654 4.108 8.083 1.00 0.00 O ATOM 317 CB CYS A 19 -0.322 0.960 7.229 1.00 0.00 C ATOM 318 SG CYS A 19 -0.477 -0.304 5.946 1.00 0.00 S ATOM 319 H CYS A 19 1.903 1.288 6.061 1.00 0.00 H ATOM 320 HA CYS A 19 -0.529 2.689 5.986 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.370 0.590 7.971 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.293 1.088 7.685 1.00 0.00 H ATOM 323 HG CYS A 19 0.357 -1.290 6.241 1.00 0.00 H ATOM 324 N LEU A 20 1.358 3.250 8.612 1.00 0.00 N ATOM 325 CA LEU A 20 1.563 4.144 9.746 1.00 0.00 C ATOM 326 C LEU A 20 1.611 5.599 9.291 1.00 0.00 C ATOM 327 O LEU A 20 0.968 6.466 9.883 1.00 0.00 O ATOM 328 CB LEU A 20 2.858 3.784 10.476 1.00 0.00 C ATOM 329 CG LEU A 20 2.735 2.741 11.587 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.019 2.671 12.399 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.550 3.058 12.488 1.00 0.00 C ATOM 332 H LEU A 20 2.049 2.591 8.393 1.00 0.00 H ATOM 333 HA LEU A 20 0.731 4.018 10.423 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.557 3.407 9.745 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.253 4.690 10.914 1.00 0.00 H ATOM 336 HG LEU A 20 2.568 1.769 11.143 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.531 1.745 12.183 1.00 0.00 H ATOM 338 HD12 LEU A 20 3.782 2.713 13.452 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.655 3.504 12.139 1.00 0.00 H ATOM 340 HD21 LEU A 20 1.504 4.123 12.660 1.00 0.00 H ATOM 341 HD22 LEU A 20 1.667 2.546 13.431 1.00 0.00 H ATOM 342 HD23 LEU A 20 0.638 2.731 12.011 1.00 0.00 H ATOM 343 N ALA A 21 2.374 5.859 8.234 1.00 0.00 N ATOM 344 CA ALA A 21 2.501 7.207 7.697 1.00 0.00 C ATOM 345 C ALA A 21 1.148 7.749 7.247 1.00 0.00 C ATOM 346 O ALA A 21 0.847 8.928 7.436 1.00 0.00 O ATOM 347 CB ALA A 21 3.489 7.224 6.540 1.00 0.00 C ATOM 348 H ALA A 21 2.861 5.125 7.805 1.00 0.00 H ATOM 349 HA ALA A 21 2.890 7.843 8.479 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.490 7.077 6.920 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.247 6.431 5.848 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.433 8.175 6.032 1.00 0.00 H ATOM 353 N ARG A 22 0.337 6.881 6.650 1.00 0.00 N ATOM 354 CA ARG A 22 -0.983 7.274 6.172 1.00 0.00 C ATOM 355 C ARG A 22 -1.946 7.474 7.338 1.00 0.00 C ATOM 356 O ARG A 22 -2.871 8.282 7.261 1.00 0.00 O ATOM 357 CB ARG A 22 -1.536 6.217 5.214 1.00 0.00 C ATOM 358 CG ARG A 22 -0.712 6.052 3.948 1.00 0.00 C ATOM 359 CD ARG A 22 -1.447 5.217 2.910 1.00 0.00 C ATOM 360 NE ARG A 22 -0.910 5.417 1.567 1.00 0.00 N ATOM 361 CZ ARG A 22 0.290 4.994 1.185 1.00 0.00 C ATOM 362 NH1 ARG A 22 1.074 4.352 2.040 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.709 5.214 -0.055 1.00 0.00 N ATOM 364 H ARG A 22 0.634 5.955 6.528 1.00 0.00 H ATOM 365 HA ARG A 22 -0.879 8.209 5.642 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.567 5.266 5.724 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.540 6.497 4.931 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.510 7.027 3.531 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.218 5.564 4.197 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.352 4.174 3.174 1.00 0.00 H ATOM 371 HD3 ARG A 22 -2.490 5.497 2.916 1.00 0.00 H ATOM 372 HE ARG A 22 -1.472 5.889 0.919 1.00 0.00 H ATOM 373 HH11 ARG A 22 0.760 4.184 2.975 1.00 0.00 H ATOM 374 HH12 ARG A 22 1.976 4.033 1.750 1.00 0.00 H ATOM 375 HH21 ARG A 22 0.121 5.698 -0.702 1.00 0.00 H ATOM 376 HH22 ARG A 22 1.612 4.896 -0.341 1.00 0.00 H ATOM 377 N GLY A 23 -1.724 6.730 8.418 1.00 0.00 N ATOM 378 CA GLY A 23 -2.580 6.840 9.584 1.00 0.00 C ATOM 379 C GLY A 23 -3.610 5.729 9.654 1.00 0.00 C ATOM 380 O GLY A 23 -4.756 5.959 10.040 1.00 0.00 O ATOM 381 H GLY A 23 -0.971 6.102 8.422 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.967 6.805 10.472 1.00 0.00 H ATOM 383 HA3 GLY A 23 -3.095 7.790 9.550 1.00 0.00 H ATOM 384 N LEU A 24 -3.201 4.522 9.278 1.00 0.00 N ATOM 385 CA LEU A 24 -4.097 3.371 9.298 1.00 0.00 C ATOM 386 C LEU A 24 -3.656 2.356 10.348 1.00 0.00 C ATOM 387 O LEU A 24 -2.661 2.561 11.042 1.00 0.00 O ATOM 388 CB LEU A 24 -4.141 2.710 7.919 1.00 0.00 C ATOM 389 CG LEU A 24 -4.651 3.582 6.772 1.00 0.00 C ATOM 390 CD1 LEU A 24 -4.203 3.019 5.433 1.00 0.00 C ATOM 391 CD2 LEU A 24 -6.167 3.698 6.824 1.00 0.00 C ATOM 392 H LEU A 24 -2.276 4.401 8.980 1.00 0.00 H ATOM 393 HA LEU A 24 -5.086 3.725 9.550 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.139 2.393 7.673 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.783 1.844 7.989 1.00 0.00 H ATOM 396 HG LEU A 24 -4.235 4.576 6.871 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.177 3.300 5.248 1.00 0.00 H ATOM 398 HD12 LEU A 24 -4.831 3.413 4.648 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.284 1.941 5.450 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.510 4.301 5.996 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.461 4.164 7.754 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.606 2.714 6.759 1.00 0.00 H ATOM 403 N GLU A 25 -4.403 1.262 10.456 1.00 0.00 N ATOM 404 CA GLU A 25 -4.087 0.215 11.420 1.00 0.00 C ATOM 405 C GLU A 25 -3.150 -0.823 10.809 1.00 0.00 C ATOM 406 O GLU A 25 -3.293 -1.197 9.645 1.00 0.00 O ATOM 407 CB GLU A 25 -5.368 -0.464 11.908 1.00 0.00 C ATOM 408 CG GLU A 25 -5.273 -0.996 13.328 1.00 0.00 C ATOM 409 CD GLU A 25 -5.649 0.042 14.367 1.00 0.00 C ATOM 410 OE1 GLU A 25 -6.760 0.605 14.267 1.00 0.00 O ATOM 411 OE2 GLU A 25 -4.834 0.293 15.278 1.00 0.00 O ATOM 412 H GLU A 25 -5.184 1.156 9.874 1.00 0.00 H ATOM 413 HA GLU A 25 -3.593 0.677 12.262 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.178 0.250 11.866 1.00 0.00 H ATOM 415 HB3 GLU A 25 -5.596 -1.290 11.251 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.939 -1.840 13.428 1.00 0.00 H ATOM 417 HG3 GLU A 25 -4.258 -1.316 13.511 1.00 0.00 H ATOM 418 N THR A 26 -2.188 -1.285 11.604 1.00 0.00 N ATOM 419 CA THR A 26 -1.226 -2.277 11.142 1.00 0.00 C ATOM 420 C THR A 26 -1.702 -3.691 11.455 1.00 0.00 C ATOM 421 O THR A 26 -0.945 -4.513 11.972 1.00 0.00 O ATOM 422 CB THR A 26 0.157 -2.060 11.784 1.00 0.00 C ATOM 423 OG1 THR A 26 0.072 -2.237 13.202 1.00 0.00 O ATOM 424 CG2 THR A 26 0.685 -0.668 11.472 1.00 0.00 C ATOM 425 H THR A 26 -2.126 -0.948 12.522 1.00 0.00 H ATOM 426 HA THR A 26 -1.124 -2.170 10.072 1.00 0.00 H ATOM 427 HB THR A 26 0.844 -2.789 11.378 1.00 0.00 H ATOM 428 HG1 THR A 26 0.818 -1.802 13.624 1.00 0.00 H ATOM 429 HG21 THR A 26 0.099 0.067 12.003 1.00 0.00 H ATOM 430 HG22 THR A 26 0.615 -0.486 10.410 1.00 0.00 H ATOM 431 HG23 THR A 26 1.717 -0.597 11.782 1.00 0.00 H ATOM 432 N LYS A 27 -2.962 -3.970 11.137 1.00 0.00 N ATOM 433 CA LYS A 27 -3.540 -5.286 11.382 1.00 0.00 C ATOM 434 C LYS A 27 -3.726 -6.051 10.075 1.00 0.00 C ATOM 435 O LYS A 27 -3.405 -5.547 8.999 1.00 0.00 O ATOM 436 CB LYS A 27 -4.884 -5.150 12.101 1.00 0.00 C ATOM 437 CG LYS A 27 -4.860 -4.158 13.252 1.00 0.00 C ATOM 438 CD LYS A 27 -3.988 -4.650 14.394 1.00 0.00 C ATOM 439 CE LYS A 27 -4.476 -4.123 15.735 1.00 0.00 C ATOM 440 NZ LYS A 27 -5.660 -4.877 16.231 1.00 0.00 N ATOM 441 H LYS A 27 -3.517 -3.273 10.727 1.00 0.00 H ATOM 442 HA LYS A 27 -2.858 -5.836 12.013 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.628 -4.826 11.389 1.00 0.00 H ATOM 444 HB3 LYS A 27 -5.169 -6.116 12.492 1.00 0.00 H ATOM 445 HG2 LYS A 27 -4.471 -3.217 12.895 1.00 0.00 H ATOM 446 HG3 LYS A 27 -5.869 -4.019 13.615 1.00 0.00 H ATOM 447 HD2 LYS A 27 -4.012 -5.730 14.415 1.00 0.00 H ATOM 448 HD3 LYS A 27 -2.974 -4.314 14.232 1.00 0.00 H ATOM 449 HE2 LYS A 27 -3.676 -4.211 16.454 1.00 0.00 H ATOM 450 HE3 LYS A 27 -4.744 -3.083 15.621 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -5.380 -5.509 17.008 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -6.065 -5.450 15.463 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -6.385 -4.218 16.577 1.00 0.00 H ATOM 454 N GLY A 28 -4.247 -7.270 10.177 1.00 0.00 N ATOM 455 CA GLY A 28 -4.468 -8.083 8.995 1.00 0.00 C ATOM 456 C GLY A 28 -3.175 -8.605 8.401 1.00 0.00 C ATOM 457 O GLY A 28 -2.091 -8.131 8.743 1.00 0.00 O ATOM 458 H GLY A 28 -4.484 -7.619 11.061 1.00 0.00 H ATOM 459 HA2 GLY A 28 -5.095 -8.921 9.260 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.977 -7.486 8.252 1.00 0.00 H ATOM 461 N ILE A 29 -3.288 -9.584 7.510 1.00 0.00 N ATOM 462 CA ILE A 29 -2.119 -10.170 6.867 1.00 0.00 C ATOM 463 C ILE A 29 -1.637 -9.306 5.707 1.00 0.00 C ATOM 464 O ILE A 29 -2.201 -8.247 5.432 1.00 0.00 O ATOM 465 CB ILE A 29 -2.415 -11.590 6.347 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.555 -11.555 5.328 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.758 -12.517 7.504 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.669 -12.820 4.506 1.00 0.00 C ATOM 469 H ILE A 29 -4.179 -9.919 7.278 1.00 0.00 H ATOM 470 HA ILE A 29 -1.332 -10.236 7.605 1.00 0.00 H ATOM 471 HB ILE A 29 -1.524 -11.966 5.868 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.490 -11.413 5.848 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.397 -10.730 4.649 1.00 0.00 H ATOM 474 HG21 ILE A 29 -2.416 -12.078 8.430 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.827 -12.658 7.547 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.274 -13.470 7.357 1.00 0.00 H ATOM 477 HD11 ILE A 29 -2.746 -13.376 4.571 1.00 0.00 H ATOM 478 HD12 ILE A 29 -4.481 -13.423 4.883 1.00 0.00 H ATOM 479 HD13 ILE A 29 -3.862 -12.562 3.474 1.00 0.00 H ATOM 480 N LYS A 30 -0.592 -9.766 5.028 1.00 0.00 N ATOM 481 CA LYS A 30 -0.035 -9.038 3.894 1.00 0.00 C ATOM 482 C LYS A 30 -1.144 -8.470 3.014 1.00 0.00 C ATOM 483 O LYS A 30 -1.199 -7.265 2.770 1.00 0.00 O ATOM 484 CB LYS A 30 0.869 -9.955 3.067 1.00 0.00 C ATOM 485 CG LYS A 30 1.347 -9.327 1.769 1.00 0.00 C ATOM 486 CD LYS A 30 2.690 -9.893 1.338 1.00 0.00 C ATOM 487 CE LYS A 30 3.085 -9.398 -0.045 1.00 0.00 C ATOM 488 NZ LYS A 30 3.988 -10.357 -0.740 1.00 0.00 N ATOM 489 H LYS A 30 -0.185 -10.617 5.296 1.00 0.00 H ATOM 490 HA LYS A 30 0.554 -8.221 4.282 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.735 -10.215 3.657 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.323 -10.856 2.827 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.621 -9.525 0.995 1.00 0.00 H ATOM 494 HG3 LYS A 30 1.445 -8.260 1.910 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.445 -9.586 2.047 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.627 -10.972 1.320 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.192 -9.266 -0.635 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.592 -8.450 0.058 1.00 0.00 H ATOM 499 HZ1 LYS A 30 4.030 -11.253 -0.214 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.948 -9.961 -0.804 1.00 0.00 H ATOM 501 HZ3 LYS A 30 3.638 -10.546 -1.700 1.00 0.00 H ATOM 502 N GLN A 31 -2.025 -9.346 2.542 1.00 0.00 N ATOM 503 CA GLN A 31 -3.133 -8.931 1.690 1.00 0.00 C ATOM 504 C GLN A 31 -3.958 -7.840 2.364 1.00 0.00 C ATOM 505 O GLN A 31 -4.354 -6.864 1.726 1.00 0.00 O ATOM 506 CB GLN A 31 -4.024 -10.128 1.355 1.00 0.00 C ATOM 507 CG GLN A 31 -3.352 -11.154 0.457 1.00 0.00 C ATOM 508 CD GLN A 31 -4.023 -12.512 0.519 1.00 0.00 C ATOM 509 OE1 GLN A 31 -3.395 -13.512 0.868 1.00 0.00 O ATOM 510 NE2 GLN A 31 -5.306 -12.555 0.179 1.00 0.00 N ATOM 511 H GLN A 31 -1.928 -10.293 2.772 1.00 0.00 H ATOM 512 HA GLN A 31 -2.717 -8.536 0.775 1.00 0.00 H ATOM 513 HB2 GLN A 31 -4.309 -10.617 2.275 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.913 -9.772 0.856 1.00 0.00 H ATOM 515 HG2 GLN A 31 -3.387 -10.799 -0.562 1.00 0.00 H ATOM 516 HG3 GLN A 31 -2.322 -11.263 0.764 1.00 0.00 H ATOM 517 HE21 GLN A 31 -5.741 -11.719 -0.090 1.00 0.00 H ATOM 518 HE22 GLN A 31 -5.764 -13.420 0.209 1.00 0.00 H ATOM 519 N ASP A 32 -4.215 -8.012 3.655 1.00 0.00 N ATOM 520 CA ASP A 32 -4.994 -7.042 4.416 1.00 0.00 C ATOM 521 C ASP A 32 -4.323 -5.672 4.398 1.00 0.00 C ATOM 522 O ASP A 32 -4.984 -4.647 4.225 1.00 0.00 O ATOM 523 CB ASP A 32 -5.171 -7.517 5.859 1.00 0.00 C ATOM 524 CG ASP A 32 -6.223 -8.601 5.987 1.00 0.00 C ATOM 525 OD1 ASP A 32 -6.045 -9.676 5.378 1.00 0.00 O ATOM 526 OD2 ASP A 32 -7.225 -8.374 6.697 1.00 0.00 O ATOM 527 H ASP A 32 -3.872 -8.811 4.109 1.00 0.00 H ATOM 528 HA ASP A 32 -5.965 -6.959 3.953 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.231 -7.910 6.220 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.466 -6.679 6.474 1.00 0.00 H ATOM 531 N LEU A 33 -3.007 -5.661 4.577 1.00 0.00 N ATOM 532 CA LEU A 33 -2.245 -4.417 4.582 1.00 0.00 C ATOM 533 C LEU A 33 -2.297 -3.741 3.216 1.00 0.00 C ATOM 534 O LEU A 33 -2.464 -2.525 3.120 1.00 0.00 O ATOM 535 CB LEU A 33 -0.792 -4.687 4.975 1.00 0.00 C ATOM 536 CG LEU A 33 -0.522 -4.862 6.470 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.796 -5.587 6.694 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.516 -3.512 7.173 1.00 0.00 C ATOM 539 H LEU A 33 -2.535 -6.509 4.710 1.00 0.00 H ATOM 540 HA LEU A 33 -2.691 -3.759 5.313 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.476 -5.589 4.475 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.196 -3.856 4.626 1.00 0.00 H ATOM 543 HG LEU A 33 -1.310 -5.462 6.904 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.478 -5.348 5.892 1.00 0.00 H ATOM 545 HD12 LEU A 33 0.621 -6.653 6.713 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.223 -5.275 7.636 1.00 0.00 H ATOM 547 HD21 LEU A 33 -1.031 -3.597 8.119 1.00 0.00 H ATOM 548 HD22 LEU A 33 -1.018 -2.782 6.554 1.00 0.00 H ATOM 549 HD23 LEU A 33 0.503 -3.200 7.344 1.00 0.00 H ATOM 550 N ILE A 34 -2.155 -4.538 2.162 1.00 0.00 N ATOM 551 CA ILE A 34 -2.189 -4.017 0.801 1.00 0.00 C ATOM 552 C ILE A 34 -3.577 -3.492 0.448 1.00 0.00 C ATOM 553 O ILE A 34 -3.714 -2.435 -0.168 1.00 0.00 O ATOM 554 CB ILE A 34 -1.784 -5.093 -0.224 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.346 -5.552 0.027 1.00 0.00 C ATOM 556 CG2 ILE A 34 -1.936 -4.559 -1.640 1.00 0.00 C ATOM 557 CD1 ILE A 34 -0.023 -6.894 -0.591 1.00 0.00 C ATOM 558 H ILE A 34 -2.025 -5.499 2.303 1.00 0.00 H ATOM 559 HA ILE A 34 -1.481 -3.204 0.738 1.00 0.00 H ATOM 560 HB ILE A 34 -2.448 -5.936 -0.109 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.335 -4.825 -0.387 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.181 -5.628 1.092 1.00 0.00 H ATOM 563 HG21 ILE A 34 -2.457 -3.614 -1.615 1.00 0.00 H ATOM 564 HG22 ILE A 34 -0.959 -4.419 -2.078 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.498 -5.265 -2.233 1.00 0.00 H ATOM 566 HD11 ILE A 34 0.793 -6.782 -1.290 1.00 0.00 H ATOM 567 HD12 ILE A 34 0.259 -7.590 0.185 1.00 0.00 H ATOM 568 HD13 ILE A 34 -0.893 -7.269 -1.111 1.00 0.00 H ATOM 569 N HIS A 35 -4.604 -4.237 0.844 1.00 0.00 N ATOM 570 CA HIS A 35 -5.982 -3.846 0.571 1.00 0.00 C ATOM 571 C HIS A 35 -6.291 -2.484 1.185 1.00 0.00 C ATOM 572 O HIS A 35 -6.930 -1.639 0.556 1.00 0.00 O ATOM 573 CB HIS A 35 -6.950 -4.896 1.117 1.00 0.00 C ATOM 574 CG HIS A 35 -8.239 -4.974 0.359 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.473 -5.023 0.973 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.482 -5.010 -0.973 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.418 -5.088 0.053 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.844 -5.081 -1.136 1.00 0.00 N ATOM 579 H HIS A 35 -4.431 -5.070 1.330 1.00 0.00 H ATOM 580 HA HIS A 35 -6.103 -3.780 -0.499 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.480 -5.867 1.073 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.184 -4.661 2.146 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.743 -4.988 -1.761 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.481 -5.137 0.240 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.310 -5.206 -1.989 1.00 0.00 H ATOM 586 N ARG A 36 -5.835 -2.277 2.416 1.00 0.00 N ATOM 587 CA ARG A 36 -6.065 -1.019 3.115 1.00 0.00 C ATOM 588 C ARG A 36 -5.306 0.122 2.443 1.00 0.00 C ATOM 589 O ARG A 36 -5.804 1.246 2.354 1.00 0.00 O ATOM 590 CB ARG A 36 -5.636 -1.138 4.579 1.00 0.00 C ATOM 591 CG ARG A 36 -6.393 -0.207 5.512 1.00 0.00 C ATOM 592 CD ARG A 36 -6.299 -0.671 6.958 1.00 0.00 C ATOM 593 NE ARG A 36 -7.376 -1.592 7.308 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.627 -1.208 7.534 1.00 0.00 C ATOM 595 NH1 ARG A 36 -8.956 0.074 7.447 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.552 -2.106 7.848 1.00 0.00 N ATOM 597 H ARG A 36 -5.333 -2.989 2.865 1.00 0.00 H ATOM 598 HA ARG A 36 -7.122 -0.805 3.075 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.800 -2.153 4.908 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.584 -0.910 4.653 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.971 0.785 5.436 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.431 -0.183 5.218 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.351 -1.169 7.101 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.352 0.193 7.603 1.00 0.00 H ATOM 605 HE ARG A 36 -7.155 -2.544 7.378 1.00 0.00 H ATOM 606 HH11 ARG A 36 -8.262 0.752 7.210 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.900 0.360 7.617 1.00 0.00 H ATOM 608 HH21 ARG A 36 -9.308 -3.073 7.915 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.493 -1.815 8.019 1.00 0.00 H ATOM 610 N LEU A 37 -4.099 -0.172 1.973 1.00 0.00 N ATOM 611 CA LEU A 37 -3.271 0.829 1.310 1.00 0.00 C ATOM 612 C LEU A 37 -3.921 1.300 0.012 1.00 0.00 C ATOM 613 O LEU A 37 -3.958 2.496 -0.275 1.00 0.00 O ATOM 614 CB LEU A 37 -1.882 0.259 1.020 1.00 0.00 C ATOM 615 CG LEU A 37 -1.037 -0.105 2.241 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.067 -1.227 1.905 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.286 1.116 2.753 1.00 0.00 C ATOM 618 H LEU A 37 -3.756 -1.084 2.074 1.00 0.00 H ATOM 619 HA LEU A 37 -3.173 1.672 1.976 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.008 -0.635 0.427 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.336 0.995 0.446 1.00 0.00 H ATOM 622 HG LEU A 37 -1.688 -0.453 3.031 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.857 -1.078 2.443 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.130 -1.226 0.843 1.00 0.00 H ATOM 625 HD13 LEU A 37 -0.501 -2.175 2.189 1.00 0.00 H ATOM 626 HD21 LEU A 37 -0.590 1.986 2.191 1.00 0.00 H ATOM 627 HD22 LEU A 37 0.776 0.962 2.632 1.00 0.00 H ATOM 628 HD23 LEU A 37 -0.512 1.265 3.798 1.00 0.00 H ATOM 629 N GLN A 38 -4.433 0.352 -0.765 1.00 0.00 N ATOM 630 CA GLN A 38 -5.083 0.671 -2.031 1.00 0.00 C ATOM 631 C GLN A 38 -6.403 1.399 -1.797 1.00 0.00 C ATOM 632 O GLN A 38 -6.682 2.417 -2.429 1.00 0.00 O ATOM 633 CB GLN A 38 -5.326 -0.604 -2.840 1.00 0.00 C ATOM 634 CG GLN A 38 -4.145 -1.010 -3.706 1.00 0.00 C ATOM 635 CD GLN A 38 -4.042 -0.187 -4.975 1.00 0.00 C ATOM 636 OE1 GLN A 38 -4.520 0.947 -5.034 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.416 -0.754 -5.999 1.00 0.00 N ATOM 638 H GLN A 38 -4.373 -0.584 -0.482 1.00 0.00 H ATOM 639 HA GLN A 38 -4.423 1.319 -2.588 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.540 -1.413 -2.157 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.181 -0.451 -3.483 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.236 -0.881 -3.137 1.00 0.00 H ATOM 643 HG3 GLN A 38 -4.254 -2.050 -3.977 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.062 -1.660 -5.881 1.00 0.00 H ATOM 645 HE22 GLN A 38 -3.336 -0.244 -6.832 1.00 0.00 H ATOM 646 N ALA A 39 -7.211 0.869 -0.885 1.00 0.00 N ATOM 647 CA ALA A 39 -8.501 1.469 -0.567 1.00 0.00 C ATOM 648 C ALA A 39 -8.338 2.918 -0.121 1.00 0.00 C ATOM 649 O ALA A 39 -9.096 3.794 -0.537 1.00 0.00 O ATOM 650 CB ALA A 39 -9.208 0.660 0.511 1.00 0.00 C ATOM 651 H ALA A 39 -6.933 0.056 -0.414 1.00 0.00 H ATOM 652 HA ALA A 39 -9.110 1.443 -1.459 1.00 0.00 H ATOM 653 HB1 ALA A 39 -8.906 -0.375 0.439 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.942 1.046 1.483 1.00 0.00 H ATOM 655 HB3 ALA A 39 -10.276 0.733 0.373 1.00 0.00 H ATOM 656 N TYR A 40 -7.345 3.162 0.727 1.00 0.00 N ATOM 657 CA TYR A 40 -7.084 4.505 1.231 1.00 0.00 C ATOM 658 C TYR A 40 -6.565 5.413 0.121 1.00 0.00 C ATOM 659 O TYR A 40 -6.943 6.582 0.030 1.00 0.00 O ATOM 660 CB TYR A 40 -6.073 4.455 2.378 1.00 0.00 C ATOM 661 CG TYR A 40 -5.679 5.818 2.899 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.424 6.447 3.889 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.563 6.479 2.400 1.00 0.00 C ATOM 664 CE1 TYR A 40 -6.069 7.694 4.367 1.00 0.00 C ATOM 665 CE2 TYR A 40 -4.199 7.724 2.874 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.955 8.328 3.857 1.00 0.00 C ATOM 667 OH TYR A 40 -4.597 9.569 4.330 1.00 0.00 O ATOM 668 H TYR A 40 -6.774 2.422 1.022 1.00 0.00 H ATOM 669 HA TYR A 40 -8.015 4.907 1.603 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.497 3.897 3.199 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.176 3.958 2.036 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.296 5.948 4.286 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.973 6.003 1.630 1.00 0.00 H ATOM 674 HE1 TYR A 40 -6.660 8.166 5.137 1.00 0.00 H ATOM 675 HE2 TYR A 40 -3.327 8.221 2.474 1.00 0.00 H ATOM 676 HH TYR A 40 -5.044 9.735 5.163 1.00 0.00 H ATOM 677 N LEU A 41 -5.697 4.867 -0.724 1.00 0.00 N ATOM 678 CA LEU A 41 -5.125 5.626 -1.830 1.00 0.00 C ATOM 679 C LEU A 41 -6.215 6.093 -2.791 1.00 0.00 C ATOM 680 O LEU A 41 -6.256 7.261 -3.176 1.00 0.00 O ATOM 681 CB LEU A 41 -4.098 4.777 -2.581 1.00 0.00 C ATOM 682 CG LEU A 41 -2.727 4.641 -1.918 1.00 0.00 C ATOM 683 CD1 LEU A 41 -1.965 3.462 -2.504 1.00 0.00 C ATOM 684 CD2 LEU A 41 -1.928 5.926 -2.076 1.00 0.00 C ATOM 685 H LEU A 41 -5.434 3.932 -0.601 1.00 0.00 H ATOM 686 HA LEU A 41 -4.631 6.493 -1.417 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.510 3.785 -2.695 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.953 5.219 -3.556 1.00 0.00 H ATOM 689 HG LEU A 41 -2.862 4.457 -0.861 1.00 0.00 H ATOM 690 HD11 LEU A 41 -1.348 3.803 -3.321 1.00 0.00 H ATOM 691 HD12 LEU A 41 -2.666 2.725 -2.866 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.341 3.021 -1.741 1.00 0.00 H ATOM 693 HD21 LEU A 41 -0.902 5.685 -2.313 1.00 0.00 H ATOM 694 HD22 LEU A 41 -1.962 6.487 -1.153 1.00 0.00 H ATOM 695 HD23 LEU A 41 -2.353 6.518 -2.873 1.00 0.00 H ATOM 696 N GLU A 42 -7.096 5.173 -3.171 1.00 0.00 N ATOM 697 CA GLU A 42 -8.186 5.492 -4.085 1.00 0.00 C ATOM 698 C GLU A 42 -9.136 6.512 -3.463 1.00 0.00 C ATOM 699 O GLU A 42 -9.615 7.421 -4.140 1.00 0.00 O ATOM 700 CB GLU A 42 -8.955 4.223 -4.459 1.00 0.00 C ATOM 701 CG GLU A 42 -9.623 3.545 -3.274 1.00 0.00 C ATOM 702 CD GLU A 42 -10.610 2.474 -3.695 1.00 0.00 C ATOM 703 OE1 GLU A 42 -10.373 1.826 -4.736 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.620 2.285 -2.985 1.00 0.00 O ATOM 705 H GLU A 42 -7.010 4.259 -2.829 1.00 0.00 H ATOM 706 HA GLU A 42 -7.756 5.917 -4.979 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.719 4.479 -5.179 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.270 3.521 -4.909 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.861 3.088 -2.661 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.148 4.292 -2.697 1.00 0.00 H ATOM 711 N GLU A 43 -9.404 6.352 -2.171 1.00 0.00 N ATOM 712 CA GLU A 43 -10.298 7.257 -1.459 1.00 0.00 C ATOM 713 C GLU A 43 -9.769 8.688 -1.500 1.00 0.00 C ATOM 714 O GLU A 43 -10.518 9.632 -1.753 1.00 0.00 O ATOM 715 CB GLU A 43 -10.466 6.806 -0.007 1.00 0.00 C ATOM 716 CG GLU A 43 -11.462 5.672 0.167 1.00 0.00 C ATOM 717 CD GLU A 43 -12.841 6.021 -0.359 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.651 6.567 0.418 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.110 5.747 -1.548 1.00 0.00 O ATOM 720 H GLU A 43 -8.991 5.607 -1.686 1.00 0.00 H ATOM 721 HA GLU A 43 -11.259 7.228 -1.949 1.00 0.00 H ATOM 722 HB2 GLU A 43 -9.508 6.478 0.369 1.00 0.00 H ATOM 723 HB3 GLU A 43 -10.804 7.647 0.582 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.099 4.806 -0.366 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.543 5.438 1.218 1.00 0.00 H