ATOM 97 N LEU A 7 3.148 -2.324 -4.281 1.00 0.00 N ATOM 98 CA LEU A 7 2.851 -2.545 -2.870 1.00 0.00 C ATOM 99 C LEU A 7 3.121 -3.994 -2.477 1.00 0.00 C ATOM 100 O LEU A 7 3.669 -4.267 -1.409 1.00 0.00 O ATOM 101 CB LEU A 7 1.394 -2.187 -2.573 1.00 0.00 C ATOM 102 CG LEU A 7 1.063 -0.694 -2.545 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.436 -0.483 -2.398 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.814 -0.002 -1.417 1.00 0.00 C ATOM 105 H LEU A 7 2.407 -2.214 -4.913 1.00 0.00 H ATOM 106 HA LEU A 7 3.497 -1.902 -2.291 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.779 -2.648 -3.330 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.143 -2.600 -1.606 1.00 0.00 H ATOM 109 HG LEU A 7 1.372 -0.246 -3.479 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.959 -1.357 -2.756 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.737 0.378 -2.976 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.677 -0.319 -1.358 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.182 0.755 -0.976 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.707 0.461 -1.810 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.084 -0.728 -0.666 1.00 0.00 H ATOM 116 N HIS A 8 2.733 -4.920 -3.349 1.00 0.00 N ATOM 117 CA HIS A 8 2.935 -6.342 -3.095 1.00 0.00 C ATOM 118 C HIS A 8 4.418 -6.657 -2.920 1.00 0.00 C ATOM 119 O HIS A 8 4.810 -7.349 -1.980 1.00 0.00 O ATOM 120 CB HIS A 8 2.357 -7.174 -4.240 1.00 0.00 C ATOM 121 CG HIS A 8 3.091 -7.004 -5.534 1.00 0.00 C ATOM 122 ND1 HIS A 8 3.937 -7.963 -6.050 1.00 0.00 N ATOM 123 CD2 HIS A 8 3.102 -5.980 -6.418 1.00 0.00 C ATOM 124 CE1 HIS A 8 4.437 -7.535 -7.196 1.00 0.00 C ATOM 125 NE2 HIS A 8 3.946 -6.334 -7.442 1.00 0.00 N ATOM 126 H HIS A 8 2.302 -4.640 -4.183 1.00 0.00 H ATOM 127 HA HIS A 8 2.417 -6.592 -2.182 1.00 0.00 H ATOM 128 HB2 HIS A 8 2.395 -8.219 -3.971 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.328 -6.886 -4.401 1.00 0.00 H ATOM 130 HD2 HIS A 8 2.550 -5.054 -6.335 1.00 0.00 H ATOM 131 HE1 HIS A 8 5.130 -8.075 -7.824 1.00 0.00 H ATOM 132 HE2 HIS A 8 4.219 -5.754 -8.183 1.00 0.00 H ATOM 133 N LYS A 9 5.238 -6.145 -3.831 1.00 0.00 N ATOM 134 CA LYS A 9 6.678 -6.371 -3.779 1.00 0.00 C ATOM 135 C LYS A 9 7.222 -6.087 -2.383 1.00 0.00 C ATOM 136 O LYS A 9 7.951 -6.899 -1.812 1.00 0.00 O ATOM 137 CB LYS A 9 7.391 -5.488 -4.806 1.00 0.00 C ATOM 138 CG LYS A 9 7.035 -5.820 -6.245 1.00 0.00 C ATOM 139 CD LYS A 9 7.615 -7.160 -6.667 1.00 0.00 C ATOM 140 CE LYS A 9 7.864 -7.211 -8.167 1.00 0.00 C ATOM 141 NZ LYS A 9 8.991 -6.326 -8.572 1.00 0.00 N ATOM 142 H LYS A 9 4.866 -5.601 -4.557 1.00 0.00 H ATOM 143 HA LYS A 9 6.860 -7.407 -4.019 1.00 0.00 H ATOM 144 HB2 LYS A 9 7.128 -4.457 -4.620 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.458 -5.606 -4.684 1.00 0.00 H ATOM 146 HG2 LYS A 9 5.960 -5.859 -6.341 1.00 0.00 H ATOM 147 HG3 LYS A 9 7.429 -5.048 -6.890 1.00 0.00 H ATOM 148 HD2 LYS A 9 8.551 -7.316 -6.153 1.00 0.00 H ATOM 149 HD3 LYS A 9 6.920 -7.943 -6.400 1.00 0.00 H ATOM 150 HE2 LYS A 9 8.098 -8.227 -8.445 1.00 0.00 H ATOM 151 HE3 LYS A 9 6.967 -6.894 -8.678 1.00 0.00 H ATOM 152 HZ1 LYS A 9 9.803 -6.899 -8.879 1.00 0.00 H ATOM 153 HZ2 LYS A 9 9.284 -5.731 -7.771 1.00 0.00 H ATOM 154 HZ3 LYS A 9 8.698 -5.711 -9.358 1.00 0.00 H ATOM 155 N LEU A 10 6.864 -4.929 -1.837 1.00 0.00 N ATOM 156 CA LEU A 10 7.316 -4.539 -0.506 1.00 0.00 C ATOM 157 C LEU A 10 7.056 -5.650 0.505 1.00 0.00 C ATOM 158 O LEU A 10 6.079 -6.391 0.393 1.00 0.00 O ATOM 159 CB LEU A 10 6.611 -3.255 -0.063 1.00 0.00 C ATOM 160 CG LEU A 10 7.062 -1.968 -0.754 1.00 0.00 C ATOM 161 CD1 LEU A 10 6.142 -0.814 -0.388 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.502 -1.642 -0.386 1.00 0.00 C ATOM 163 H LEU A 10 6.282 -4.323 -2.340 1.00 0.00 H ATOM 164 HA LEU A 10 8.379 -4.356 -0.558 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.555 -3.377 -0.250 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.776 -3.138 0.998 1.00 0.00 H ATOM 167 HG LEU A 10 7.013 -2.106 -1.826 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.386 -1.161 0.300 1.00 0.00 H ATOM 169 HD12 LEU A 10 5.669 -0.434 -1.281 1.00 0.00 H ATOM 170 HD13 LEU A 10 6.719 -0.028 0.076 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.568 -1.451 0.675 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.823 -0.766 -0.930 1.00 0.00 H ATOM 173 HD23 LEU A 10 9.137 -2.478 -0.641 1.00 0.00 H ATOM 174 N LYS A 11 7.936 -5.760 1.495 1.00 0.00 N ATOM 175 CA LYS A 11 7.802 -6.779 2.529 1.00 0.00 C ATOM 176 C LYS A 11 6.747 -6.376 3.555 1.00 0.00 C ATOM 177 O LYS A 11 6.227 -5.260 3.521 1.00 0.00 O ATOM 178 CB LYS A 11 9.145 -7.008 3.226 1.00 0.00 C ATOM 179 CG LYS A 11 10.231 -7.524 2.298 1.00 0.00 C ATOM 180 CD LYS A 11 11.601 -7.457 2.952 1.00 0.00 C ATOM 181 CE LYS A 11 11.721 -8.452 4.097 1.00 0.00 C ATOM 182 NZ LYS A 11 11.218 -7.885 5.379 1.00 0.00 N ATOM 183 H LYS A 11 8.695 -5.140 1.530 1.00 0.00 H ATOM 184 HA LYS A 11 7.491 -7.696 2.053 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.479 -6.074 3.653 1.00 0.00 H ATOM 186 HB3 LYS A 11 9.007 -7.728 4.020 1.00 0.00 H ATOM 187 HG2 LYS A 11 10.016 -8.551 2.043 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.241 -6.922 1.401 1.00 0.00 H ATOM 189 HD2 LYS A 11 12.355 -7.684 2.213 1.00 0.00 H ATOM 190 HD3 LYS A 11 11.759 -6.459 3.336 1.00 0.00 H ATOM 191 HE2 LYS A 11 11.148 -9.333 3.853 1.00 0.00 H ATOM 192 HE3 LYS A 11 12.760 -8.720 4.215 1.00 0.00 H ATOM 193 HZ1 LYS A 11 10.557 -8.551 5.829 1.00 0.00 H ATOM 194 HZ2 LYS A 11 10.721 -6.989 5.203 1.00 0.00 H ATOM 195 HZ3 LYS A 11 12.011 -7.708 6.028 1.00 0.00 H ATOM 196 N LEU A 12 6.436 -7.291 4.467 1.00 0.00 N ATOM 197 CA LEU A 12 5.444 -7.030 5.505 1.00 0.00 C ATOM 198 C LEU A 12 5.822 -5.799 6.322 1.00 0.00 C ATOM 199 O LEU A 12 4.978 -4.951 6.612 1.00 0.00 O ATOM 200 CB LEU A 12 5.308 -8.245 6.424 1.00 0.00 C ATOM 201 CG LEU A 12 3.935 -8.450 7.066 1.00 0.00 C ATOM 202 CD1 LEU A 12 3.540 -7.228 7.881 1.00 0.00 C ATOM 203 CD2 LEU A 12 2.888 -8.747 6.003 1.00 0.00 C ATOM 204 H LEU A 12 6.884 -8.162 4.443 1.00 0.00 H ATOM 205 HA LEU A 12 4.497 -6.848 5.019 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.536 -9.126 5.844 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.034 -8.141 7.218 1.00 0.00 H ATOM 208 HG LEU A 12 3.982 -9.297 7.737 1.00 0.00 H ATOM 209 HD11 LEU A 12 3.376 -6.392 7.218 1.00 0.00 H ATOM 210 HD12 LEU A 12 4.330 -6.988 8.576 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.632 -7.439 8.427 1.00 0.00 H ATOM 212 HD21 LEU A 12 2.196 -7.920 5.939 1.00 0.00 H ATOM 213 HD22 LEU A 12 2.350 -9.646 6.269 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.373 -8.886 5.049 1.00 0.00 H ATOM 215 N ALA A 13 7.096 -5.708 6.690 1.00 0.00 N ATOM 216 CA ALA A 13 7.586 -4.579 7.471 1.00 0.00 C ATOM 217 C ALA A 13 7.408 -3.268 6.712 1.00 0.00 C ATOM 218 O ALA A 13 7.022 -2.253 7.291 1.00 0.00 O ATOM 219 CB ALA A 13 9.049 -4.785 7.836 1.00 0.00 C ATOM 220 H ALA A 13 7.721 -6.416 6.429 1.00 0.00 H ATOM 221 HA ALA A 13 7.015 -4.533 8.387 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.315 -4.118 8.643 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.201 -5.807 8.148 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.667 -4.574 6.976 1.00 0.00 H ATOM 225 N GLU A 14 7.692 -3.298 5.414 1.00 0.00 N ATOM 226 CA GLU A 14 7.564 -2.110 4.577 1.00 0.00 C ATOM 227 C GLU A 14 6.107 -1.667 4.481 1.00 0.00 C ATOM 228 O GLU A 14 5.801 -0.477 4.571 1.00 0.00 O ATOM 229 CB GLU A 14 8.119 -2.383 3.178 1.00 0.00 C ATOM 230 CG GLU A 14 9.612 -2.126 3.054 1.00 0.00 C ATOM 231 CD GLU A 14 9.997 -0.718 3.464 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.166 0.199 3.289 1.00 0.00 O ATOM 233 OE2 GLU A 14 11.128 -0.532 3.959 1.00 0.00 O ATOM 234 H GLU A 14 7.995 -4.137 5.010 1.00 0.00 H ATOM 235 HA GLU A 14 8.139 -1.319 5.034 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.930 -3.416 2.923 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.606 -1.748 2.470 1.00 0.00 H ATOM 238 HG2 GLU A 14 10.138 -2.825 3.686 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.906 -2.279 2.026 1.00 0.00 H ATOM 240 N LEU A 15 5.213 -2.632 4.296 1.00 0.00 N ATOM 241 CA LEU A 15 3.787 -2.342 4.186 1.00 0.00 C ATOM 242 C LEU A 15 3.267 -1.677 5.457 1.00 0.00 C ATOM 243 O LEU A 15 2.562 -0.670 5.399 1.00 0.00 O ATOM 244 CB LEU A 15 3.005 -3.628 3.914 1.00 0.00 C ATOM 245 CG LEU A 15 3.155 -4.221 2.513 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.468 -5.576 2.430 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.591 -3.270 1.468 1.00 0.00 C ATOM 248 H LEU A 15 5.517 -3.560 4.231 1.00 0.00 H ATOM 249 HA LEU A 15 3.649 -1.664 3.357 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.333 -4.371 4.624 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.957 -3.417 4.074 1.00 0.00 H ATOM 252 HG LEU A 15 4.206 -4.367 2.301 1.00 0.00 H ATOM 253 HD11 LEU A 15 2.033 -5.817 3.387 1.00 0.00 H ATOM 254 HD12 LEU A 15 3.193 -6.331 2.163 1.00 0.00 H ATOM 255 HD13 LEU A 15 1.693 -5.540 1.679 1.00 0.00 H ATOM 256 HD21 LEU A 15 1.820 -2.660 1.915 1.00 0.00 H ATOM 257 HD22 LEU A 15 2.171 -3.840 0.652 1.00 0.00 H ATOM 258 HD23 LEU A 15 3.382 -2.636 1.095 1.00 0.00 H ATOM 259 N LYS A 16 3.622 -2.245 6.604 1.00 0.00 N ATOM 260 CA LYS A 16 3.195 -1.707 7.890 1.00 0.00 C ATOM 261 C LYS A 16 3.688 -0.274 8.070 1.00 0.00 C ATOM 262 O LYS A 16 2.963 0.580 8.580 1.00 0.00 O ATOM 263 CB LYS A 16 3.716 -2.583 9.031 1.00 0.00 C ATOM 264 CG LYS A 16 2.962 -3.893 9.185 1.00 0.00 C ATOM 265 CD LYS A 16 3.174 -4.500 10.562 1.00 0.00 C ATOM 266 CE LYS A 16 1.997 -5.370 10.974 1.00 0.00 C ATOM 267 NZ LYS A 16 2.375 -6.353 12.027 1.00 0.00 N ATOM 268 H LYS A 16 4.186 -3.047 6.585 1.00 0.00 H ATOM 269 HA LYS A 16 2.116 -1.709 7.909 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.756 -2.809 8.850 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.633 -2.033 9.958 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.908 -3.710 9.042 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.313 -4.589 8.436 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.067 -5.107 10.545 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.292 -3.703 11.283 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.211 -4.735 11.353 1.00 0.00 H ATOM 277 HE3 LYS A 16 1.640 -5.905 10.106 1.00 0.00 H ATOM 278 HZ1 LYS A 16 1.889 -6.127 12.918 1.00 0.00 H ATOM 279 HZ2 LYS A 16 3.402 -6.326 12.188 1.00 0.00 H ATOM 280 HZ3 LYS A 16 2.107 -7.314 11.732 1.00 0.00 H ATOM 281 N GLN A 17 4.921 -0.019 7.647 1.00 0.00 N ATOM 282 CA GLN A 17 5.508 1.310 7.761 1.00 0.00 C ATOM 283 C GLN A 17 4.686 2.337 6.988 1.00 0.00 C ATOM 284 O GLN A 17 4.419 3.431 7.484 1.00 0.00 O ATOM 285 CB GLN A 17 6.949 1.301 7.246 1.00 0.00 C ATOM 286 CG GLN A 17 7.792 2.450 7.776 1.00 0.00 C ATOM 287 CD GLN A 17 9.129 2.565 7.072 1.00 0.00 C ATOM 288 OE1 GLN A 17 9.808 1.565 6.837 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.516 3.789 6.731 1.00 0.00 N ATOM 290 H GLN A 17 5.449 -0.742 7.249 1.00 0.00 H ATOM 291 HA GLN A 17 5.511 1.583 8.805 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.417 0.374 7.539 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.933 1.362 6.168 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.249 3.373 7.636 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.968 2.294 8.830 1.00 0.00 H ATOM 296 HE21 GLN A 17 8.924 4.539 6.952 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.376 3.893 6.276 1.00 0.00 H ATOM 298 N GLU A 18 4.289 1.975 5.772 1.00 0.00 N ATOM 299 CA GLU A 18 3.498 2.866 4.931 1.00 0.00 C ATOM 300 C GLU A 18 2.155 3.181 5.584 1.00 0.00 C ATOM 301 O GLU A 18 1.701 4.325 5.574 1.00 0.00 O ATOM 302 CB GLU A 18 3.274 2.239 3.554 1.00 0.00 C ATOM 303 CG GLU A 18 4.493 2.306 2.649 1.00 0.00 C ATOM 304 CD GLU A 18 4.795 3.717 2.181 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.198 4.547 3.021 1.00 0.00 O ATOM 306 OE2 GLU A 18 4.627 3.989 0.974 1.00 0.00 O ATOM 307 H GLU A 18 4.534 1.089 5.433 1.00 0.00 H ATOM 308 HA GLU A 18 4.051 3.786 4.812 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.005 1.201 3.684 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.460 2.754 3.066 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.349 1.932 3.190 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.317 1.685 1.783 1.00 0.00 H ATOM 313 N CYS A 19 1.525 2.157 6.149 1.00 0.00 N ATOM 314 CA CYS A 19 0.233 2.322 6.806 1.00 0.00 C ATOM 315 C CYS A 19 0.378 3.122 8.096 1.00 0.00 C ATOM 316 O CYS A 19 -0.476 3.946 8.428 1.00 0.00 O ATOM 317 CB CYS A 19 -0.389 0.958 7.104 1.00 0.00 C ATOM 318 SG CYS A 19 -0.726 -0.037 5.632 1.00 0.00 S ATOM 319 H CYS A 19 1.938 1.268 6.125 1.00 0.00 H ATOM 320 HA CYS A 19 -0.413 2.864 6.132 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.283 0.394 7.734 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.323 1.103 7.626 1.00 0.00 H ATOM 323 HG CYS A 19 0.296 -0.860 5.453 1.00 0.00 H ATOM 324 N LEU A 20 1.462 2.873 8.822 1.00 0.00 N ATOM 325 CA LEU A 20 1.718 3.568 10.079 1.00 0.00 C ATOM 326 C LEU A 20 1.913 5.063 9.844 1.00 0.00 C ATOM 327 O LEU A 20 1.335 5.892 10.546 1.00 0.00 O ATOM 328 CB LEU A 20 2.953 2.983 10.766 1.00 0.00 C ATOM 329 CG LEU A 20 2.989 3.096 12.291 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.130 2.266 12.860 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.122 4.551 12.715 1.00 0.00 C ATOM 332 H LEU A 20 2.106 2.205 8.507 1.00 0.00 H ATOM 333 HA LEU A 20 0.859 3.426 10.718 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.008 1.936 10.511 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.821 3.494 10.375 1.00 0.00 H ATOM 336 HG LEU A 20 2.063 2.712 12.696 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.757 2.892 13.477 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.715 1.856 12.051 1.00 0.00 H ATOM 339 HD13 LEU A 20 3.726 1.461 13.456 1.00 0.00 H ATOM 340 HD21 LEU A 20 3.625 5.108 11.938 1.00 0.00 H ATOM 341 HD22 LEU A 20 3.697 4.609 13.628 1.00 0.00 H ATOM 342 HD23 LEU A 20 2.141 4.969 12.880 1.00 0.00 H ATOM 343 N ALA A 21 2.729 5.399 8.850 1.00 0.00 N ATOM 344 CA ALA A 21 2.996 6.793 8.520 1.00 0.00 C ATOM 345 C ALA A 21 1.732 7.494 8.033 1.00 0.00 C ATOM 346 O ALA A 21 1.487 8.654 8.366 1.00 0.00 O ATOM 347 CB ALA A 21 4.092 6.886 7.468 1.00 0.00 C ATOM 348 H ALA A 21 3.160 4.692 8.326 1.00 0.00 H ATOM 349 HA ALA A 21 3.348 7.287 9.415 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.772 7.684 7.727 1.00 0.00 H ATOM 351 HB2 ALA A 21 4.632 5.951 7.428 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.649 7.088 6.504 1.00 0.00 H ATOM 353 N ARG A 22 0.934 6.784 7.243 1.00 0.00 N ATOM 354 CA ARG A 22 -0.304 7.339 6.709 1.00 0.00 C ATOM 355 C ARG A 22 -1.341 7.517 7.814 1.00 0.00 C ATOM 356 O ARG A 22 -2.163 8.431 7.766 1.00 0.00 O ATOM 357 CB ARG A 22 -0.863 6.432 5.612 1.00 0.00 C ATOM 358 CG ARG A 22 -0.125 6.551 4.288 1.00 0.00 C ATOM 359 CD ARG A 22 -0.840 5.790 3.182 1.00 0.00 C ATOM 360 NE ARG A 22 -0.470 6.278 1.856 1.00 0.00 N ATOM 361 CZ ARG A 22 0.729 6.096 1.313 1.00 0.00 C ATOM 362 NH1 ARG A 22 1.669 5.440 1.979 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.989 6.570 0.101 1.00 0.00 N ATOM 364 H ARG A 22 1.184 5.864 7.013 1.00 0.00 H ATOM 365 HA ARG A 22 -0.078 8.305 6.284 1.00 0.00 H ATOM 366 HB2 ARG A 22 -0.800 5.405 5.942 1.00 0.00 H ATOM 367 HB3 ARG A 22 -1.899 6.685 5.446 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.066 7.594 4.012 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.870 6.150 4.404 1.00 0.00 H ATOM 370 HD2 ARG A 22 -0.579 4.745 3.256 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.905 5.906 3.314 1.00 0.00 H ATOM 372 HE ARG A 22 -1.150 6.765 1.346 1.00 0.00 H ATOM 373 HH11 ARG A 22 1.475 5.081 2.892 1.00 0.00 H ATOM 374 HH12 ARG A 22 2.570 5.303 1.568 1.00 0.00 H ATOM 375 HH21 ARG A 22 0.282 7.064 -0.404 1.00 0.00 H ATOM 376 HH22 ARG A 22 1.891 6.432 -0.306 1.00 0.00 H ATOM 377 N GLY A 23 -1.295 6.637 8.809 1.00 0.00 N ATOM 378 CA GLY A 23 -2.236 6.714 9.912 1.00 0.00 C ATOM 379 C GLY A 23 -3.388 5.741 9.760 1.00 0.00 C ATOM 380 O GLY A 23 -4.527 6.056 10.108 1.00 0.00 O ATOM 381 H GLY A 23 -0.617 5.929 8.795 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.714 6.498 10.832 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.632 7.718 9.962 1.00 0.00 H ATOM 384 N LEU A 24 -3.094 4.556 9.237 1.00 0.00 N ATOM 385 CA LEU A 24 -4.115 3.533 9.037 1.00 0.00 C ATOM 386 C LEU A 24 -3.906 2.361 9.991 1.00 0.00 C ATOM 387 O LEU A 24 -2.960 2.352 10.779 1.00 0.00 O ATOM 388 CB LEU A 24 -4.093 3.038 7.590 1.00 0.00 C ATOM 389 CG LEU A 24 -4.254 4.109 6.512 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.809 3.576 5.159 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.696 4.591 6.449 1.00 0.00 C ATOM 392 H LEU A 24 -2.169 4.363 8.978 1.00 0.00 H ATOM 393 HA LEU A 24 -5.077 3.980 9.242 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.149 2.542 7.425 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.898 2.325 7.473 1.00 0.00 H ATOM 396 HG LEU A 24 -3.628 4.956 6.758 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.922 2.503 5.140 1.00 0.00 H ATOM 398 HD12 LEU A 24 -2.773 3.832 4.993 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.417 4.016 4.381 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.980 5.001 7.407 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.343 3.760 6.207 1.00 0.00 H ATOM 402 HD23 LEU A 24 -5.789 5.353 5.690 1.00 0.00 H ATOM 403 N GLU A 25 -4.792 1.374 9.912 1.00 0.00 N ATOM 404 CA GLU A 25 -4.703 0.197 10.768 1.00 0.00 C ATOM 405 C GLU A 25 -3.640 -0.770 10.254 1.00 0.00 C ATOM 406 O GLU A 25 -3.757 -1.314 9.155 1.00 0.00 O ATOM 407 CB GLU A 25 -6.057 -0.511 10.843 1.00 0.00 C ATOM 408 CG GLU A 25 -6.030 -1.792 11.659 1.00 0.00 C ATOM 409 CD GLU A 25 -7.400 -2.181 12.180 1.00 0.00 C ATOM 410 OE1 GLU A 25 -8.340 -2.277 11.362 1.00 0.00 O ATOM 411 OE2 GLU A 25 -7.533 -2.390 13.403 1.00 0.00 O ATOM 412 H GLU A 25 -5.524 1.439 9.263 1.00 0.00 H ATOM 413 HA GLU A 25 -4.424 0.526 11.757 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.777 0.161 11.288 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.378 -0.754 9.841 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.658 -2.592 11.037 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.367 -1.654 12.500 1.00 0.00 H ATOM 418 N THR A 26 -2.600 -0.978 11.056 1.00 0.00 N ATOM 419 CA THR A 26 -1.515 -1.877 10.683 1.00 0.00 C ATOM 420 C THR A 26 -1.744 -3.277 11.241 1.00 0.00 C ATOM 421 O THR A 26 -0.810 -3.935 11.698 1.00 0.00 O ATOM 422 CB THR A 26 -0.155 -1.354 11.184 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.149 -1.297 12.615 1.00 0.00 O ATOM 424 CG2 THR A 26 0.136 0.027 10.615 1.00 0.00 C ATOM 425 H THR A 26 -2.564 -0.515 11.919 1.00 0.00 H ATOM 426 HA THR A 26 -1.482 -1.930 9.605 1.00 0.00 H ATOM 427 HB THR A 26 0.618 -2.033 10.854 1.00 0.00 H ATOM 428 HG1 THR A 26 -1.025 -1.063 12.930 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.716 0.369 10.045 1.00 0.00 H ATOM 430 HG22 THR A 26 1.002 -0.023 9.973 1.00 0.00 H ATOM 431 HG23 THR A 26 0.326 0.716 11.424 1.00 0.00 H ATOM 432 N LYS A 27 -2.993 -3.728 11.199 1.00 0.00 N ATOM 433 CA LYS A 27 -3.347 -5.052 11.698 1.00 0.00 C ATOM 434 C LYS A 27 -3.833 -5.949 10.564 1.00 0.00 C ATOM 435 O LYS A 27 -4.693 -5.558 9.776 1.00 0.00 O ATOM 436 CB LYS A 27 -4.428 -4.941 12.775 1.00 0.00 C ATOM 437 CG LYS A 27 -3.932 -4.333 14.075 1.00 0.00 C ATOM 438 CD LYS A 27 -5.086 -3.901 14.965 1.00 0.00 C ATOM 439 CE LYS A 27 -5.764 -5.096 15.618 1.00 0.00 C ATOM 440 NZ LYS A 27 -4.886 -5.746 16.630 1.00 0.00 N ATOM 441 H LYS A 27 -3.696 -3.156 10.822 1.00 0.00 H ATOM 442 HA LYS A 27 -2.461 -5.489 12.133 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.233 -4.327 12.398 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.810 -5.930 12.987 1.00 0.00 H ATOM 445 HG2 LYS A 27 -3.341 -5.067 14.603 1.00 0.00 H ATOM 446 HG3 LYS A 27 -3.321 -3.471 13.849 1.00 0.00 H ATOM 447 HD2 LYS A 27 -4.708 -3.249 15.738 1.00 0.00 H ATOM 448 HD3 LYS A 27 -5.812 -3.370 14.365 1.00 0.00 H ATOM 449 HE2 LYS A 27 -6.668 -4.760 16.102 1.00 0.00 H ATOM 450 HE3 LYS A 27 -6.011 -5.816 14.852 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -3.897 -5.730 16.308 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -5.176 -6.735 16.772 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -4.952 -5.243 17.538 1.00 0.00 H ATOM 454 N GLY A 28 -3.277 -7.154 10.489 1.00 0.00 N ATOM 455 CA GLY A 28 -3.667 -8.088 9.449 1.00 0.00 C ATOM 456 C GLY A 28 -2.483 -8.594 8.649 1.00 0.00 C ATOM 457 O GLY A 28 -1.343 -8.207 8.905 1.00 0.00 O ATOM 458 H GLY A 28 -2.595 -7.411 11.145 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.167 -8.930 9.905 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.355 -7.595 8.778 1.00 0.00 H ATOM 461 N ILE A 29 -2.753 -9.462 7.681 1.00 0.00 N ATOM 462 CA ILE A 29 -1.701 -10.022 6.842 1.00 0.00 C ATOM 463 C ILE A 29 -1.388 -9.104 5.665 1.00 0.00 C ATOM 464 O ILE A 29 -2.065 -8.097 5.452 1.00 0.00 O ATOM 465 CB ILE A 29 -2.089 -11.412 6.305 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.313 -11.308 5.393 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.360 -12.369 7.457 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.525 -12.527 4.523 1.00 0.00 C ATOM 469 H ILE A 29 -3.682 -9.732 7.526 1.00 0.00 H ATOM 470 HA ILE A 29 -0.813 -10.128 7.448 1.00 0.00 H ATOM 471 HB ILE A 29 -1.257 -11.799 5.736 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.195 -11.176 5.999 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.196 -10.452 4.744 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.097 -13.098 7.153 1.00 0.00 H ATOM 475 HG22 ILE A 29 -1.445 -12.874 7.727 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.730 -11.814 8.306 1.00 0.00 H ATOM 477 HD11 ILE A 29 -2.568 -12.960 4.271 1.00 0.00 H ATOM 478 HD12 ILE A 29 -4.120 -13.252 5.057 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.037 -12.237 3.617 1.00 0.00 H ATOM 480 N LYS A 30 -0.360 -9.458 4.902 1.00 0.00 N ATOM 481 CA LYS A 30 0.041 -8.669 3.744 1.00 0.00 C ATOM 482 C LYS A 30 -1.178 -8.189 2.963 1.00 0.00 C ATOM 483 O LYS A 30 -1.332 -6.995 2.708 1.00 0.00 O ATOM 484 CB LYS A 30 0.954 -9.491 2.832 1.00 0.00 C ATOM 485 CG LYS A 30 1.325 -8.781 1.541 1.00 0.00 C ATOM 486 CD LYS A 30 2.265 -9.620 0.693 1.00 0.00 C ATOM 487 CE LYS A 30 3.721 -9.336 1.027 1.00 0.00 C ATOM 488 NZ LYS A 30 4.651 -10.078 0.131 1.00 0.00 N ATOM 489 H LYS A 30 0.141 -10.272 5.123 1.00 0.00 H ATOM 490 HA LYS A 30 0.586 -7.808 4.102 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.864 -9.722 3.366 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.452 -10.414 2.578 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.425 -8.586 0.977 1.00 0.00 H ATOM 494 HG3 LYS A 30 1.810 -7.846 1.783 1.00 0.00 H ATOM 495 HD2 LYS A 30 2.063 -10.666 0.874 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.093 -9.394 -0.350 1.00 0.00 H ATOM 497 HE2 LYS A 30 3.901 -8.277 0.921 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.907 -9.632 2.049 1.00 0.00 H ATOM 499 HZ1 LYS A 30 5.421 -9.452 -0.182 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.140 -10.424 -0.706 1.00 0.00 H ATOM 501 HZ3 LYS A 30 5.061 -10.890 0.635 1.00 0.00 H ATOM 502 N GLN A 31 -2.041 -9.128 2.587 1.00 0.00 N ATOM 503 CA GLN A 31 -3.246 -8.800 1.836 1.00 0.00 C ATOM 504 C GLN A 31 -4.056 -7.723 2.550 1.00 0.00 C ATOM 505 O GLN A 31 -4.563 -6.794 1.921 1.00 0.00 O ATOM 506 CB GLN A 31 -4.104 -10.051 1.635 1.00 0.00 C ATOM 507 CG GLN A 31 -5.461 -9.764 1.012 1.00 0.00 C ATOM 508 CD GLN A 31 -6.025 -10.959 0.269 1.00 0.00 C ATOM 509 OE1 GLN A 31 -5.712 -12.107 0.586 1.00 0.00 O ATOM 510 NE2 GLN A 31 -6.863 -10.695 -0.728 1.00 0.00 N ATOM 511 H GLN A 31 -1.862 -10.062 2.820 1.00 0.00 H ATOM 512 HA GLN A 31 -2.943 -8.424 0.870 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.573 -10.737 0.991 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.264 -10.520 2.594 1.00 0.00 H ATOM 515 HG2 GLN A 31 -6.151 -9.489 1.795 1.00 0.00 H ATOM 516 HG3 GLN A 31 -5.358 -8.943 0.318 1.00 0.00 H ATOM 517 HE21 GLN A 31 -7.065 -9.756 -0.925 1.00 0.00 H ATOM 518 HE22 GLN A 31 -7.242 -11.448 -1.225 1.00 0.00 H ATOM 519 N ASP A 32 -4.175 -7.854 3.866 1.00 0.00 N ATOM 520 CA ASP A 32 -4.923 -6.892 4.667 1.00 0.00 C ATOM 521 C ASP A 32 -4.298 -5.504 4.572 1.00 0.00 C ATOM 522 O ASP A 32 -5.001 -4.503 4.427 1.00 0.00 O ATOM 523 CB ASP A 32 -4.976 -7.343 6.127 1.00 0.00 C ATOM 524 CG ASP A 32 -5.989 -8.447 6.356 1.00 0.00 C ATOM 525 OD1 ASP A 32 -6.092 -9.346 5.494 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.678 -8.414 7.396 1.00 0.00 O ATOM 527 H ASP A 32 -3.748 -8.617 4.311 1.00 0.00 H ATOM 528 HA ASP A 32 -5.929 -6.847 4.277 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.002 -7.707 6.421 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.243 -6.500 6.748 1.00 0.00 H ATOM 531 N LEU A 33 -2.973 -5.450 4.656 1.00 0.00 N ATOM 532 CA LEU A 33 -2.252 -4.184 4.581 1.00 0.00 C ATOM 533 C LEU A 33 -2.406 -3.551 3.202 1.00 0.00 C ATOM 534 O LEU A 33 -2.709 -2.363 3.084 1.00 0.00 O ATOM 535 CB LEU A 33 -0.771 -4.400 4.894 1.00 0.00 C ATOM 536 CG LEU A 33 -0.420 -4.615 6.367 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.938 -5.287 6.499 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.437 -3.291 7.118 1.00 0.00 C ATOM 539 H LEU A 33 -2.467 -6.281 4.772 1.00 0.00 H ATOM 540 HA LEU A 33 -2.675 -3.519 5.319 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.439 -5.268 4.345 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.231 -3.530 4.548 1.00 0.00 H ATOM 543 HG LEU A 33 -1.159 -5.265 6.815 1.00 0.00 H ATOM 544 HD11 LEU A 33 0.820 -6.357 6.412 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.365 -5.049 7.462 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.593 -4.932 5.718 1.00 0.00 H ATOM 547 HD21 LEU A 33 -1.459 -3.000 7.309 1.00 0.00 H ATOM 548 HD22 LEU A 33 0.048 -2.533 6.521 1.00 0.00 H ATOM 549 HD23 LEU A 33 0.087 -3.403 8.056 1.00 0.00 H ATOM 550 N ILE A 34 -2.198 -4.352 2.163 1.00 0.00 N ATOM 551 CA ILE A 34 -2.316 -3.870 0.792 1.00 0.00 C ATOM 552 C ILE A 34 -3.744 -3.431 0.486 1.00 0.00 C ATOM 553 O ILE A 34 -3.968 -2.363 -0.084 1.00 0.00 O ATOM 554 CB ILE A 34 -1.894 -4.949 -0.222 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.412 -5.291 -0.049 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.171 -4.478 -1.642 1.00 0.00 C ATOM 557 CD1 ILE A 34 -0.027 -6.626 -0.645 1.00 0.00 C ATOM 558 H ILE A 34 -1.959 -5.289 2.321 1.00 0.00 H ATOM 559 HA ILE A 34 -1.658 -3.021 0.680 1.00 0.00 H ATOM 560 HB ILE A 34 -2.484 -5.834 -0.040 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.185 -4.530 -0.526 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.178 -5.317 1.006 1.00 0.00 H ATOM 563 HG21 ILE A 34 -2.827 -5.183 -2.133 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.644 -3.508 -1.614 1.00 0.00 H ATOM 565 HG23 ILE A 34 -1.242 -4.411 -2.188 1.00 0.00 H ATOM 566 HD11 ILE A 34 0.982 -6.875 -0.350 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.704 -7.388 -0.291 1.00 0.00 H ATOM 568 HD13 ILE A 34 -0.082 -6.568 -1.723 1.00 0.00 H ATOM 569 N HIS A 35 -4.708 -4.263 0.868 1.00 0.00 N ATOM 570 CA HIS A 35 -6.116 -3.960 0.637 1.00 0.00 C ATOM 571 C HIS A 35 -6.479 -2.592 1.207 1.00 0.00 C ATOM 572 O HIS A 35 -7.157 -1.797 0.556 1.00 0.00 O ATOM 573 CB HIS A 35 -7.001 -5.038 1.263 1.00 0.00 C ATOM 574 CG HIS A 35 -8.327 -5.193 0.583 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.461 -5.628 1.237 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.697 -4.967 -0.699 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.470 -5.664 0.385 1.00 0.00 C ATOM 578 NE2 HIS A 35 -10.033 -5.267 -0.796 1.00 0.00 N ATOM 579 H HIS A 35 -4.467 -5.100 1.318 1.00 0.00 H ATOM 580 HA HIS A 35 -6.281 -3.946 -0.430 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.490 -5.988 1.212 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.185 -4.788 2.298 1.00 0.00 H ATOM 583 HD2 HIS A 35 -8.059 -4.616 -1.498 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.481 -5.966 0.615 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.555 -5.282 -1.625 1.00 0.00 H ATOM 586 N ARG A 36 -6.023 -2.326 2.427 1.00 0.00 N ATOM 587 CA ARG A 36 -6.301 -1.056 3.086 1.00 0.00 C ATOM 588 C ARG A 36 -5.558 0.087 2.400 1.00 0.00 C ATOM 589 O ARG A 36 -6.103 1.178 2.222 1.00 0.00 O ATOM 590 CB ARG A 36 -5.903 -1.124 4.562 1.00 0.00 C ATOM 591 CG ARG A 36 -6.642 -0.127 5.439 1.00 0.00 C ATOM 592 CD ARG A 36 -6.136 -0.164 6.872 1.00 0.00 C ATOM 593 NE ARG A 36 -6.837 -1.162 7.676 1.00 0.00 N ATOM 594 CZ ARG A 36 -6.494 -2.444 7.718 1.00 0.00 C ATOM 595 NH1 ARG A 36 -5.465 -2.882 7.006 1.00 0.00 N ATOM 596 NH2 ARG A 36 -7.182 -3.292 8.473 1.00 0.00 N ATOM 597 H ARG A 36 -5.488 -3.000 2.896 1.00 0.00 H ATOM 598 HA ARG A 36 -7.363 -0.872 3.017 1.00 0.00 H ATOM 599 HB2 ARG A 36 -6.108 -2.118 4.932 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.844 -0.928 4.645 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.495 0.866 5.042 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.695 -0.368 5.432 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.082 -0.400 6.862 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.282 0.810 7.316 1.00 0.00 H ATOM 605 HE ARG A 36 -7.601 -0.859 8.209 1.00 0.00 H ATOM 606 HH11 ARG A 36 -4.945 -2.246 6.437 1.00 0.00 H ATOM 607 HH12 ARG A 36 -5.208 -3.849 7.041 1.00 0.00 H ATOM 608 HH21 ARG A 36 -7.958 -2.965 9.011 1.00 0.00 H ATOM 609 HH22 ARG A 36 -6.923 -4.256 8.504 1.00 0.00 H ATOM 610 N LEU A 37 -4.313 -0.170 2.017 1.00 0.00 N ATOM 611 CA LEU A 37 -3.494 0.837 1.351 1.00 0.00 C ATOM 612 C LEU A 37 -4.120 1.257 0.025 1.00 0.00 C ATOM 613 O LEU A 37 -4.171 2.444 -0.299 1.00 0.00 O ATOM 614 CB LEU A 37 -2.082 0.298 1.113 1.00 0.00 C ATOM 615 CG LEU A 37 -1.237 0.055 2.364 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.203 -1.031 2.107 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.560 1.343 2.809 1.00 0.00 C ATOM 618 H LEU A 37 -3.933 -1.057 2.186 1.00 0.00 H ATOM 619 HA LEU A 37 -3.437 1.699 1.998 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.170 -0.639 0.586 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.558 1.011 0.491 1.00 0.00 H ATOM 622 HG LEU A 37 -1.880 -0.280 3.165 1.00 0.00 H ATOM 623 HD11 LEU A 37 -0.110 -1.194 1.044 1.00 0.00 H ATOM 624 HD12 LEU A 37 -0.517 -1.946 2.586 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.751 -0.722 2.509 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.232 1.111 3.506 1.00 0.00 H ATOM 627 HD22 LEU A 37 -1.286 1.984 3.289 1.00 0.00 H ATOM 628 HD23 LEU A 37 -0.146 1.849 1.949 1.00 0.00 H ATOM 629 N GLN A 38 -4.597 0.277 -0.736 1.00 0.00 N ATOM 630 CA GLN A 38 -5.221 0.547 -2.026 1.00 0.00 C ATOM 631 C GLN A 38 -6.509 1.345 -1.851 1.00 0.00 C ATOM 632 O GLN A 38 -6.755 2.311 -2.572 1.00 0.00 O ATOM 633 CB GLN A 38 -5.514 -0.764 -2.758 1.00 0.00 C ATOM 634 CG GLN A 38 -4.372 -1.235 -3.643 1.00 0.00 C ATOM 635 CD GLN A 38 -4.192 -0.369 -4.874 1.00 0.00 C ATOM 636 OE1 GLN A 38 -4.504 0.822 -4.861 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.687 -0.965 -5.948 1.00 0.00 N ATOM 638 H GLN A 38 -4.526 -0.648 -0.423 1.00 0.00 H ATOM 639 HA GLN A 38 -4.529 1.130 -2.614 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.717 -1.533 -2.028 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.388 -0.628 -3.378 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.457 -1.213 -3.070 1.00 0.00 H ATOM 643 HG3 GLN A 38 -4.573 -2.248 -3.959 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.463 -1.917 -5.886 1.00 0.00 H ATOM 645 HE22 GLN A 38 -3.560 -0.429 -6.758 1.00 0.00 H ATOM 646 N ALA A 39 -7.328 0.933 -0.889 1.00 0.00 N ATOM 647 CA ALA A 39 -8.590 1.610 -0.618 1.00 0.00 C ATOM 648 C ALA A 39 -8.364 3.082 -0.292 1.00 0.00 C ATOM 649 O ALA A 39 -9.133 3.947 -0.714 1.00 0.00 O ATOM 650 CB ALA A 39 -9.325 0.921 0.523 1.00 0.00 C ATOM 651 H ALA A 39 -7.077 0.156 -0.347 1.00 0.00 H ATOM 652 HA ALA A 39 -9.204 1.538 -1.504 1.00 0.00 H ATOM 653 HB1 ALA A 39 -10.145 1.545 0.850 1.00 0.00 H ATOM 654 HB2 ALA A 39 -9.709 -0.029 0.182 1.00 0.00 H ATOM 655 HB3 ALA A 39 -8.643 0.761 1.344 1.00 0.00 H ATOM 656 N TYR A 40 -7.306 3.361 0.462 1.00 0.00 N ATOM 657 CA TYR A 40 -6.981 4.729 0.847 1.00 0.00 C ATOM 658 C TYR A 40 -6.523 5.541 -0.360 1.00 0.00 C ATOM 659 O TYR A 40 -6.854 6.720 -0.493 1.00 0.00 O ATOM 660 CB TYR A 40 -5.893 4.733 1.922 1.00 0.00 C ATOM 661 CG TYR A 40 -5.315 6.104 2.193 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.003 7.027 2.971 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.083 6.476 1.671 1.00 0.00 C ATOM 664 CE1 TYR A 40 -5.480 8.281 3.221 1.00 0.00 C ATOM 665 CE2 TYR A 40 -3.551 7.727 1.917 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.253 8.626 2.692 1.00 0.00 C ATOM 667 OH TYR A 40 -3.728 9.874 2.939 1.00 0.00 O ATOM 668 H TYR A 40 -6.731 2.629 0.767 1.00 0.00 H ATOM 669 HA TYR A 40 -7.875 5.181 1.252 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.307 4.360 2.846 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.085 4.088 1.608 1.00 0.00 H ATOM 672 HD1 TYR A 40 -6.963 6.754 3.384 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.536 5.770 1.063 1.00 0.00 H ATOM 674 HE1 TYR A 40 -6.029 8.985 3.829 1.00 0.00 H ATOM 675 HE2 TYR A 40 -2.591 7.998 1.502 1.00 0.00 H ATOM 676 HH TYR A 40 -4.442 10.497 3.090 1.00 0.00 H ATOM 677 N LEU A 41 -5.759 4.901 -1.239 1.00 0.00 N ATOM 678 CA LEU A 41 -5.255 5.562 -2.438 1.00 0.00 C ATOM 679 C LEU A 41 -6.398 5.932 -3.378 1.00 0.00 C ATOM 680 O LEU A 41 -6.443 7.042 -3.908 1.00 0.00 O ATOM 681 CB LEU A 41 -4.257 4.656 -3.162 1.00 0.00 C ATOM 682 CG LEU A 41 -2.847 4.606 -2.574 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.051 3.466 -3.190 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.132 5.933 -2.786 1.00 0.00 C ATOM 685 H LEU A 41 -5.529 3.963 -1.080 1.00 0.00 H ATOM 686 HA LEU A 41 -4.750 6.466 -2.130 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.655 3.653 -3.153 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.179 5.002 -4.183 1.00 0.00 H ATOM 689 HG LEU A 41 -2.913 4.429 -1.509 1.00 0.00 H ATOM 690 HD11 LEU A 41 -1.950 2.668 -2.470 1.00 0.00 H ATOM 691 HD12 LEU A 41 -1.072 3.822 -3.473 1.00 0.00 H ATOM 692 HD13 LEU A 41 -2.568 3.099 -4.065 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.861 6.708 -2.971 1.00 0.00 H ATOM 694 HD22 LEU A 41 -1.469 5.853 -3.636 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.560 6.179 -1.905 1.00 0.00 H ATOM 696 N GLU A 42 -7.320 4.996 -3.578 1.00 0.00 N ATOM 697 CA GLU A 42 -8.464 5.226 -4.453 1.00 0.00 C ATOM 698 C GLU A 42 -9.432 6.228 -3.831 1.00 0.00 C ATOM 699 O GLU A 42 -9.961 7.102 -4.516 1.00 0.00 O ATOM 700 CB GLU A 42 -9.188 3.909 -4.737 1.00 0.00 C ATOM 701 CG GLU A 42 -9.757 3.245 -3.494 1.00 0.00 C ATOM 702 CD GLU A 42 -10.384 1.897 -3.787 1.00 0.00 C ATOM 703 OE1 GLU A 42 -9.663 1.000 -4.274 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.596 1.737 -3.531 1.00 0.00 O ATOM 705 H GLU A 42 -7.229 4.131 -3.127 1.00 0.00 H ATOM 706 HA GLU A 42 -8.094 5.630 -5.382 1.00 0.00 H ATOM 707 HB2 GLU A 42 -10.001 4.100 -5.422 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.494 3.223 -5.200 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.959 3.106 -2.780 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.510 3.892 -3.069 1.00 0.00 H ATOM 711 N GLU A 43 -9.659 6.092 -2.528 1.00 0.00 N ATOM 712 CA GLU A 43 -10.564 6.985 -1.814 1.00 0.00 C ATOM 713 C GLU A 43 -10.025 8.412 -1.802 1.00 0.00 C ATOM 714 O GLU A 43 -10.771 9.372 -1.999 1.00 0.00 O ATOM 715 CB GLU A 43 -10.773 6.495 -0.379 1.00 0.00 C ATOM 716 CG GLU A 43 -12.083 6.956 0.237 1.00 0.00 C ATOM 717 CD GLU A 43 -12.159 6.673 1.725 1.00 0.00 C ATOM 718 OE1 GLU A 43 -11.714 7.530 2.516 1.00 0.00 O ATOM 719 OE2 GLU A 43 -12.665 5.593 2.098 1.00 0.00 O ATOM 720 H GLU A 43 -9.207 5.375 -2.035 1.00 0.00 H ATOM 721 HA GLU A 43 -11.513 6.976 -2.328 1.00 0.00 H ATOM 722 HB2 GLU A 43 -10.756 5.415 -0.374 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.963 6.861 0.234 1.00 0.00 H ATOM 724 HG2 GLU A 43 -12.184 8.020 0.083 1.00 0.00 H ATOM 725 HG3 GLU A 43 -12.897 6.443 -0.254 1.00 0.00 H