ATOM 97 N LEU A 7 3.207 -2.387 -4.750 1.00 0.00 N ATOM 98 CA LEU A 7 2.647 -2.606 -3.421 1.00 0.00 C ATOM 99 C LEU A 7 3.054 -3.971 -2.877 1.00 0.00 C ATOM 100 O LEU A 7 3.585 -4.077 -1.770 1.00 0.00 O ATOM 101 CB LEU A 7 1.122 -2.496 -3.464 1.00 0.00 C ATOM 102 CG LEU A 7 0.551 -1.077 -3.475 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.953 -1.108 -3.699 1.00 0.00 C ATOM 104 CD2 LEU A 7 0.884 -0.359 -2.175 1.00 0.00 C ATOM 105 H LEU A 7 2.599 -2.274 -5.510 1.00 0.00 H ATOM 106 HA LEU A 7 3.037 -1.840 -2.767 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.779 -2.997 -4.356 1.00 0.00 H ATOM 108 HB3 LEU A 7 0.730 -3.005 -2.594 1.00 0.00 H ATOM 109 HG LEU A 7 0.998 -0.523 -4.288 1.00 0.00 H ATOM 110 HD11 LEU A 7 -1.344 -0.103 -3.657 1.00 0.00 H ATOM 111 HD12 LEU A 7 -1.419 -1.708 -2.931 1.00 0.00 H ATOM 112 HD13 LEU A 7 -1.163 -1.538 -4.667 1.00 0.00 H ATOM 113 HD21 LEU A 7 -0.031 -0.080 -1.674 1.00 0.00 H ATOM 114 HD22 LEU A 7 1.460 0.529 -2.392 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.458 -1.015 -1.538 1.00 0.00 H ATOM 116 N HIS A 8 2.805 -5.014 -3.662 1.00 0.00 N ATOM 117 CA HIS A 8 3.149 -6.374 -3.260 1.00 0.00 C ATOM 118 C HIS A 8 4.659 -6.530 -3.108 1.00 0.00 C ATOM 119 O HIS A 8 5.139 -7.114 -2.136 1.00 0.00 O ATOM 120 CB HIS A 8 2.621 -7.380 -4.283 1.00 0.00 C ATOM 121 CG HIS A 8 3.512 -7.545 -5.476 1.00 0.00 C ATOM 122 ND1 HIS A 8 3.188 -7.071 -6.729 1.00 0.00 N ATOM 123 CD2 HIS A 8 4.724 -8.135 -5.600 1.00 0.00 C ATOM 124 CE1 HIS A 8 4.161 -7.363 -7.574 1.00 0.00 C ATOM 125 NE2 HIS A 8 5.106 -8.009 -6.913 1.00 0.00 N ATOM 126 H HIS A 8 2.381 -4.866 -4.533 1.00 0.00 H ATOM 127 HA HIS A 8 2.682 -6.565 -2.306 1.00 0.00 H ATOM 128 HB2 HIS A 8 2.519 -8.345 -3.810 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.653 -7.052 -4.635 1.00 0.00 H ATOM 130 HD2 HIS A 8 5.288 -8.616 -4.813 1.00 0.00 H ATOM 131 HE1 HIS A 8 4.182 -7.117 -8.625 1.00 0.00 H ATOM 132 HE2 HIS A 8 5.899 -8.416 -7.318 1.00 0.00 H ATOM 133 N LYS A 9 5.404 -6.005 -4.075 1.00 0.00 N ATOM 134 CA LYS A 9 6.859 -6.085 -4.050 1.00 0.00 C ATOM 135 C LYS A 9 7.397 -5.772 -2.657 1.00 0.00 C ATOM 136 O LYS A 9 8.309 -6.440 -2.168 1.00 0.00 O ATOM 137 CB LYS A 9 7.462 -5.116 -5.069 1.00 0.00 C ATOM 138 CG LYS A 9 7.580 -5.699 -6.467 1.00 0.00 C ATOM 139 CD LYS A 9 8.093 -4.670 -7.460 1.00 0.00 C ATOM 140 CE LYS A 9 8.734 -5.333 -8.669 1.00 0.00 C ATOM 141 NZ LYS A 9 9.625 -4.396 -9.408 1.00 0.00 N ATOM 142 H LYS A 9 4.963 -5.551 -4.825 1.00 0.00 H ATOM 143 HA LYS A 9 7.141 -7.093 -4.313 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.840 -4.234 -5.122 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.449 -4.830 -4.737 1.00 0.00 H ATOM 146 HG2 LYS A 9 8.267 -6.533 -6.442 1.00 0.00 H ATOM 147 HG3 LYS A 9 6.606 -6.042 -6.788 1.00 0.00 H ATOM 148 HD2 LYS A 9 7.266 -4.061 -7.794 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.827 -4.045 -6.970 1.00 0.00 H ATOM 150 HE2 LYS A 9 9.315 -6.178 -8.334 1.00 0.00 H ATOM 151 HE3 LYS A 9 7.953 -5.673 -9.333 1.00 0.00 H ATOM 152 HZ1 LYS A 9 10.147 -4.908 -10.147 1.00 0.00 H ATOM 153 HZ2 LYS A 9 10.308 -3.962 -8.755 1.00 0.00 H ATOM 154 HZ3 LYS A 9 9.062 -3.643 -9.853 1.00 0.00 H ATOM 155 N LEU A 10 6.826 -4.755 -2.022 1.00 0.00 N ATOM 156 CA LEU A 10 7.247 -4.355 -0.683 1.00 0.00 C ATOM 157 C LEU A 10 6.990 -5.471 0.324 1.00 0.00 C ATOM 158 O LEU A 10 5.957 -6.139 0.277 1.00 0.00 O ATOM 159 CB LEU A 10 6.511 -3.085 -0.254 1.00 0.00 C ATOM 160 CG LEU A 10 6.824 -1.823 -1.059 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.788 -0.743 -0.783 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.222 -1.318 -0.736 1.00 0.00 C ATOM 163 H LEU A 10 6.104 -4.260 -2.462 1.00 0.00 H ATOM 164 HA LEU A 10 8.307 -4.153 -0.716 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.451 -3.274 -0.334 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.763 -2.891 0.779 1.00 0.00 H ATOM 167 HG LEU A 10 6.787 -2.058 -2.114 1.00 0.00 H ATOM 168 HD11 LEU A 10 6.245 0.058 -0.222 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.974 -1.164 -0.212 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.411 -0.359 -1.719 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.562 -1.765 0.186 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.201 -0.243 -0.628 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.896 -1.587 -1.537 1.00 0.00 H ATOM 174 N LYS A 11 7.936 -5.666 1.237 1.00 0.00 N ATOM 175 CA LYS A 11 7.812 -6.698 2.260 1.00 0.00 C ATOM 176 C LYS A 11 6.791 -6.294 3.319 1.00 0.00 C ATOM 177 O LYS A 11 6.233 -5.197 3.272 1.00 0.00 O ATOM 178 CB LYS A 11 9.169 -6.959 2.917 1.00 0.00 C ATOM 179 CG LYS A 11 10.180 -7.608 1.988 1.00 0.00 C ATOM 180 CD LYS A 11 11.604 -7.231 2.362 1.00 0.00 C ATOM 181 CE LYS A 11 12.619 -8.097 1.633 1.00 0.00 C ATOM 182 NZ LYS A 11 12.924 -9.346 2.384 1.00 0.00 N ATOM 183 H LYS A 11 8.737 -5.100 1.223 1.00 0.00 H ATOM 184 HA LYS A 11 7.474 -7.603 1.778 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.577 -6.019 3.259 1.00 0.00 H ATOM 186 HB3 LYS A 11 9.024 -7.609 3.768 1.00 0.00 H ATOM 187 HG2 LYS A 11 10.075 -8.681 2.049 1.00 0.00 H ATOM 188 HG3 LYS A 11 9.986 -7.282 0.976 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.775 -6.198 2.100 1.00 0.00 H ATOM 190 HD3 LYS A 11 11.732 -7.360 3.428 1.00 0.00 H ATOM 191 HE2 LYS A 11 12.221 -8.358 0.665 1.00 0.00 H ATOM 192 HE3 LYS A 11 13.531 -7.531 1.507 1.00 0.00 H ATOM 193 HZ1 LYS A 11 12.058 -9.909 2.508 1.00 0.00 H ATOM 194 HZ2 LYS A 11 13.309 -9.115 3.322 1.00 0.00 H ATOM 195 HZ3 LYS A 11 13.623 -9.915 1.865 1.00 0.00 H ATOM 196 N LEU A 12 6.553 -7.186 4.274 1.00 0.00 N ATOM 197 CA LEU A 12 5.600 -6.922 5.347 1.00 0.00 C ATOM 198 C LEU A 12 5.991 -5.670 6.127 1.00 0.00 C ATOM 199 O LEU A 12 5.148 -4.825 6.426 1.00 0.00 O ATOM 200 CB LEU A 12 5.522 -8.122 6.293 1.00 0.00 C ATOM 201 CG LEU A 12 4.182 -8.332 7.000 1.00 0.00 C ATOM 202 CD1 LEU A 12 3.146 -8.875 6.028 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.347 -9.271 8.186 1.00 0.00 C ATOM 204 H LEU A 12 7.028 -8.042 4.259 1.00 0.00 H ATOM 205 HA LEU A 12 4.631 -6.764 4.898 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.735 -9.010 5.718 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.281 -7.994 7.051 1.00 0.00 H ATOM 208 HG LEU A 12 3.825 -7.382 7.372 1.00 0.00 H ATOM 209 HD11 LEU A 12 3.513 -8.777 5.018 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.227 -8.316 6.133 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.960 -9.917 6.246 1.00 0.00 H ATOM 212 HD21 LEU A 12 3.422 -9.314 8.742 1.00 0.00 H ATOM 213 HD22 LEU A 12 5.136 -8.906 8.828 1.00 0.00 H ATOM 214 HD23 LEU A 12 4.600 -10.259 7.831 1.00 0.00 H ATOM 215 N ALA A 13 7.275 -5.558 6.451 1.00 0.00 N ATOM 216 CA ALA A 13 7.779 -4.408 7.191 1.00 0.00 C ATOM 217 C ALA A 13 7.518 -3.110 6.434 1.00 0.00 C ATOM 218 O ALA A 13 7.148 -2.098 7.028 1.00 0.00 O ATOM 219 CB ALA A 13 9.266 -4.569 7.470 1.00 0.00 C ATOM 220 H ALA A 13 7.899 -6.265 6.184 1.00 0.00 H ATOM 221 HA ALA A 13 7.262 -4.370 8.140 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.763 -3.621 7.325 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.407 -4.899 8.488 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.681 -5.301 6.793 1.00 0.00 H ATOM 225 N GLU A 14 7.714 -3.148 5.119 1.00 0.00 N ATOM 226 CA GLU A 14 7.501 -1.974 4.282 1.00 0.00 C ATOM 227 C GLU A 14 6.027 -1.576 4.267 1.00 0.00 C ATOM 228 O GLU A 14 5.690 -0.397 4.375 1.00 0.00 O ATOM 229 CB GLU A 14 7.982 -2.243 2.855 1.00 0.00 C ATOM 230 CG GLU A 14 9.493 -2.193 2.703 1.00 0.00 C ATOM 231 CD GLU A 14 10.068 -0.831 3.040 1.00 0.00 C ATOM 232 OE1 GLU A 14 10.270 -0.552 4.240 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.317 -0.044 2.103 1.00 0.00 O ATOM 234 H GLU A 14 8.009 -3.985 4.703 1.00 0.00 H ATOM 235 HA GLU A 14 8.076 -1.161 4.699 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.643 -3.222 2.552 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.551 -1.503 2.197 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.933 -2.925 3.362 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.748 -2.431 1.681 1.00 0.00 H ATOM 240 N LEU A 15 5.155 -2.568 4.131 1.00 0.00 N ATOM 241 CA LEU A 15 3.717 -2.324 4.101 1.00 0.00 C ATOM 242 C LEU A 15 3.245 -1.687 5.404 1.00 0.00 C ATOM 243 O LEU A 15 2.475 -0.726 5.396 1.00 0.00 O ATOM 244 CB LEU A 15 2.962 -3.632 3.857 1.00 0.00 C ATOM 245 CG LEU A 15 3.097 -4.234 2.458 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.692 -5.700 2.466 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.256 -3.452 1.458 1.00 0.00 C ATOM 248 H LEU A 15 5.484 -3.487 4.049 1.00 0.00 H ATOM 249 HA LEU A 15 3.514 -1.643 3.287 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.325 -4.360 4.566 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.913 -3.446 4.039 1.00 0.00 H ATOM 252 HG LEU A 15 4.130 -4.175 2.145 1.00 0.00 H ATOM 253 HD11 LEU A 15 3.410 -6.267 3.039 1.00 0.00 H ATOM 254 HD12 LEU A 15 2.666 -6.071 1.453 1.00 0.00 H ATOM 255 HD13 LEU A 15 1.713 -5.800 2.912 1.00 0.00 H ATOM 256 HD21 LEU A 15 1.209 -3.634 1.649 1.00 0.00 H ATOM 257 HD22 LEU A 15 2.500 -3.772 0.455 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.463 -2.398 1.561 1.00 0.00 H ATOM 259 N LYS A 16 3.715 -2.226 6.524 1.00 0.00 N ATOM 260 CA LYS A 16 3.345 -1.709 7.836 1.00 0.00 C ATOM 261 C LYS A 16 3.802 -0.263 8.000 1.00 0.00 C ATOM 262 O LYS A 16 3.086 0.563 8.565 1.00 0.00 O ATOM 263 CB LYS A 16 3.956 -2.576 8.939 1.00 0.00 C ATOM 264 CG LYS A 16 3.146 -3.822 9.252 1.00 0.00 C ATOM 265 CD LYS A 16 3.497 -4.387 10.618 1.00 0.00 C ATOM 266 CE LYS A 16 2.323 -5.135 11.231 1.00 0.00 C ATOM 267 NZ LYS A 16 2.673 -5.734 12.549 1.00 0.00 N ATOM 268 H LYS A 16 4.327 -2.990 6.466 1.00 0.00 H ATOM 269 HA LYS A 16 2.269 -1.745 7.916 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.945 -2.883 8.633 1.00 0.00 H ATOM 271 HB3 LYS A 16 4.034 -1.987 9.842 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.096 -3.571 9.238 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.349 -4.571 8.500 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.328 -5.069 10.514 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.776 -3.574 11.274 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.504 -4.445 11.365 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.023 -5.923 10.555 1.00 0.00 H ATOM 278 HZ1 LYS A 16 2.981 -6.719 12.423 1.00 0.00 H ATOM 279 HZ2 LYS A 16 1.846 -5.719 13.179 1.00 0.00 H ATOM 280 HZ3 LYS A 16 3.443 -5.195 12.993 1.00 0.00 H ATOM 281 N GLN A 17 4.998 0.035 7.501 1.00 0.00 N ATOM 282 CA GLN A 17 5.549 1.382 7.593 1.00 0.00 C ATOM 283 C GLN A 17 4.658 2.385 6.867 1.00 0.00 C ATOM 284 O GLN A 17 4.384 3.470 7.379 1.00 0.00 O ATOM 285 CB GLN A 17 6.961 1.419 7.006 1.00 0.00 C ATOM 286 CG GLN A 17 7.797 2.586 7.506 1.00 0.00 C ATOM 287 CD GLN A 17 9.237 2.515 7.038 1.00 0.00 C ATOM 288 OE1 GLN A 17 9.668 1.512 6.468 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.991 3.582 7.276 1.00 0.00 N ATOM 290 H GLN A 17 5.521 -0.667 7.063 1.00 0.00 H ATOM 291 HA GLN A 17 5.595 1.651 8.637 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.470 0.502 7.265 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.890 1.490 5.931 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.362 3.505 7.144 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.784 2.584 8.586 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.580 4.345 7.737 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.925 3.563 6.985 1.00 0.00 H ATOM 298 N GLU A 18 4.210 2.014 5.671 1.00 0.00 N ATOM 299 CA GLU A 18 3.351 2.883 4.875 1.00 0.00 C ATOM 300 C GLU A 18 2.038 3.163 5.601 1.00 0.00 C ATOM 301 O GLU A 18 1.592 4.308 5.680 1.00 0.00 O ATOM 302 CB GLU A 18 3.068 2.247 3.512 1.00 0.00 C ATOM 303 CG GLU A 18 4.273 2.227 2.588 1.00 0.00 C ATOM 304 CD GLU A 18 4.460 3.534 1.843 1.00 0.00 C ATOM 305 OE1 GLU A 18 3.627 3.840 0.964 1.00 0.00 O ATOM 306 OE2 GLU A 18 5.438 4.251 2.139 1.00 0.00 O ATOM 307 H GLU A 18 4.463 1.137 5.316 1.00 0.00 H ATOM 308 HA GLU A 18 3.871 3.817 4.725 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.738 1.230 3.665 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.278 2.803 3.027 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.159 2.036 3.176 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.144 1.433 1.867 1.00 0.00 H ATOM 313 N CYS A 19 1.424 2.109 6.128 1.00 0.00 N ATOM 314 CA CYS A 19 0.161 2.241 6.846 1.00 0.00 C ATOM 315 C CYS A 19 0.328 3.114 8.085 1.00 0.00 C ATOM 316 O CYS A 19 -0.523 3.951 8.387 1.00 0.00 O ATOM 317 CB CYS A 19 -0.368 0.862 7.245 1.00 0.00 C ATOM 318 SG CYS A 19 -0.951 -0.136 5.856 1.00 0.00 S ATOM 319 H CYS A 19 1.828 1.222 6.031 1.00 0.00 H ATOM 320 HA CYS A 19 -0.549 2.711 6.183 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.421 0.311 7.737 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.192 0.987 7.931 1.00 0.00 H ATOM 323 HG CYS A 19 -2.267 -0.007 5.783 1.00 0.00 H ATOM 324 N LEU A 20 1.430 2.912 8.800 1.00 0.00 N ATOM 325 CA LEU A 20 1.709 3.680 10.009 1.00 0.00 C ATOM 326 C LEU A 20 1.874 5.161 9.686 1.00 0.00 C ATOM 327 O LEU A 20 1.301 6.020 10.356 1.00 0.00 O ATOM 328 CB LEU A 20 2.970 3.150 10.693 1.00 0.00 C ATOM 329 CG LEU A 20 2.759 2.044 11.727 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.057 1.746 12.462 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.665 2.435 12.710 1.00 0.00 C ATOM 332 H LEU A 20 2.071 2.231 8.509 1.00 0.00 H ATOM 333 HA LEU A 20 0.869 3.561 10.678 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.625 2.765 9.926 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.450 3.982 11.189 1.00 0.00 H ATOM 336 HG LEU A 20 2.448 1.141 11.220 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.690 2.620 12.444 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.564 0.924 11.978 1.00 0.00 H ATOM 339 HD13 LEU A 20 3.838 1.480 13.486 1.00 0.00 H ATOM 340 HD21 LEU A 20 2.005 2.249 13.718 1.00 0.00 H ATOM 341 HD22 LEU A 20 0.780 1.847 12.514 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.435 3.483 12.595 1.00 0.00 H ATOM 343 N ALA A 21 2.661 5.453 8.655 1.00 0.00 N ATOM 344 CA ALA A 21 2.898 6.830 8.242 1.00 0.00 C ATOM 345 C ALA A 21 1.590 7.534 7.899 1.00 0.00 C ATOM 346 O ALA A 21 1.403 8.708 8.219 1.00 0.00 O ATOM 347 CB ALA A 21 3.847 6.868 7.053 1.00 0.00 C ATOM 348 H ALA A 21 3.090 4.724 8.161 1.00 0.00 H ATOM 349 HA ALA A 21 3.370 7.349 9.064 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.056 7.895 6.792 1.00 0.00 H ATOM 351 HB2 ALA A 21 4.768 6.367 7.311 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.389 6.369 6.211 1.00 0.00 H ATOM 353 N ARG A 22 0.687 6.810 7.247 1.00 0.00 N ATOM 354 CA ARG A 22 -0.604 7.366 6.859 1.00 0.00 C ATOM 355 C ARG A 22 -1.550 7.429 8.055 1.00 0.00 C ATOM 356 O ARG A 22 -2.407 8.308 8.136 1.00 0.00 O ATOM 357 CB ARG A 22 -1.230 6.528 5.743 1.00 0.00 C ATOM 358 CG ARG A 22 -0.638 6.801 4.371 1.00 0.00 C ATOM 359 CD ARG A 22 -1.145 5.806 3.338 1.00 0.00 C ATOM 360 NE ARG A 22 -0.380 5.871 2.095 1.00 0.00 N ATOM 361 CZ ARG A 22 0.888 5.489 1.992 1.00 0.00 C ATOM 362 NH1 ARG A 22 1.531 5.018 3.052 1.00 0.00 N ATOM 363 NH2 ARG A 22 1.517 5.578 0.827 1.00 0.00 N ATOM 364 H ARG A 22 0.894 5.879 7.019 1.00 0.00 H ATOM 365 HA ARG A 22 -0.437 8.368 6.494 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.087 5.481 5.971 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.289 6.738 5.703 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.915 7.797 4.061 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.438 6.727 4.432 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.065 4.810 3.747 1.00 0.00 H ATOM 371 HD3 ARG A 22 -2.180 6.026 3.124 1.00 0.00 H ATOM 372 HE ARG A 22 -0.835 6.216 1.299 1.00 0.00 H ATOM 373 HH11 ARG A 22 1.059 4.949 3.931 1.00 0.00 H ATOM 374 HH12 ARG A 22 2.485 4.730 2.971 1.00 0.00 H ATOM 375 HH21 ARG A 22 1.036 5.933 0.025 1.00 0.00 H ATOM 376 HH22 ARG A 22 2.471 5.291 0.750 1.00 0.00 H ATOM 377 N GLY A 23 -1.388 6.489 8.982 1.00 0.00 N ATOM 378 CA GLY A 23 -2.234 6.455 10.160 1.00 0.00 C ATOM 379 C GLY A 23 -3.392 5.487 10.015 1.00 0.00 C ATOM 380 O GLY A 23 -4.510 5.776 10.445 1.00 0.00 O ATOM 381 H GLY A 23 -0.688 5.813 8.864 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.637 6.162 11.010 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.628 7.446 10.334 1.00 0.00 H ATOM 384 N LEU A 24 -3.126 4.337 9.406 1.00 0.00 N ATOM 385 CA LEU A 24 -4.155 3.323 9.204 1.00 0.00 C ATOM 386 C LEU A 24 -3.995 2.178 10.199 1.00 0.00 C ATOM 387 O LEU A 24 -3.122 2.215 11.066 1.00 0.00 O ATOM 388 CB LEU A 24 -4.092 2.783 7.774 1.00 0.00 C ATOM 389 CG LEU A 24 -4.188 3.825 6.658 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.654 3.258 5.352 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.625 4.296 6.490 1.00 0.00 C ATOM 392 H LEU A 24 -2.217 4.164 9.086 1.00 0.00 H ATOM 393 HA LEU A 24 -5.116 3.790 9.362 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.155 2.261 7.658 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.909 2.087 7.648 1.00 0.00 H ATOM 396 HG LEU A 24 -3.582 4.682 6.922 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.910 2.212 5.282 1.00 0.00 H ATOM 398 HD12 LEU A 24 -2.580 3.369 5.323 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.093 3.793 4.522 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.635 5.362 6.314 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.184 4.075 7.388 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.074 3.788 5.650 1.00 0.00 H ATOM 403 N GLU A 25 -4.842 1.162 10.066 1.00 0.00 N ATOM 404 CA GLU A 25 -4.793 0.006 10.953 1.00 0.00 C ATOM 405 C GLU A 25 -3.821 -1.045 10.424 1.00 0.00 C ATOM 406 O GLU A 25 -4.054 -1.653 9.378 1.00 0.00 O ATOM 407 CB GLU A 25 -6.187 -0.605 11.109 1.00 0.00 C ATOM 408 CG GLU A 25 -6.386 -1.339 12.425 1.00 0.00 C ATOM 409 CD GLU A 25 -6.749 -0.406 13.564 1.00 0.00 C ATOM 410 OE1 GLU A 25 -7.230 0.712 13.284 1.00 0.00 O ATOM 411 OE2 GLU A 25 -6.551 -0.794 14.734 1.00 0.00 O ATOM 412 H GLU A 25 -5.516 1.191 9.355 1.00 0.00 H ATOM 413 HA GLU A 25 -4.448 0.344 11.919 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.922 0.184 11.046 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.352 -1.304 10.303 1.00 0.00 H ATOM 416 HG2 GLU A 25 -7.180 -2.060 12.303 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.470 -1.853 12.677 1.00 0.00 H ATOM 418 N THR A 26 -2.729 -1.254 11.153 1.00 0.00 N ATOM 419 CA THR A 26 -1.721 -2.229 10.758 1.00 0.00 C ATOM 420 C THR A 26 -2.021 -3.601 11.351 1.00 0.00 C ATOM 421 O THR A 26 -1.116 -4.410 11.561 1.00 0.00 O ATOM 422 CB THR A 26 -0.312 -1.789 11.197 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.265 -1.643 12.621 1.00 0.00 O ATOM 424 CG2 THR A 26 0.076 -0.476 10.534 1.00 0.00 C ATOM 425 H THR A 26 -2.600 -0.738 11.977 1.00 0.00 H ATOM 426 HA THR A 26 -1.733 -2.303 9.680 1.00 0.00 H ATOM 427 HB THR A 26 0.396 -2.550 10.897 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.638 -2.425 13.035 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.289 -0.464 9.518 1.00 0.00 H ATOM 430 HG22 THR A 26 1.152 -0.378 10.532 1.00 0.00 H ATOM 431 HG23 THR A 26 -0.359 0.345 11.083 1.00 0.00 H ATOM 432 N LYS A 27 -3.296 -3.859 11.619 1.00 0.00 N ATOM 433 CA LYS A 27 -3.717 -5.134 12.186 1.00 0.00 C ATOM 434 C LYS A 27 -4.241 -6.067 11.099 1.00 0.00 C ATOM 435 O LYS A 27 -5.074 -5.677 10.282 1.00 0.00 O ATOM 436 CB LYS A 27 -4.797 -4.913 13.248 1.00 0.00 C ATOM 437 CG LYS A 27 -6.173 -4.635 12.667 1.00 0.00 C ATOM 438 CD LYS A 27 -7.205 -4.412 13.759 1.00 0.00 C ATOM 439 CE LYS A 27 -7.867 -5.717 14.175 1.00 0.00 C ATOM 440 NZ LYS A 27 -8.296 -5.691 15.601 1.00 0.00 N ATOM 441 H LYS A 27 -3.972 -3.174 11.430 1.00 0.00 H ATOM 442 HA LYS A 27 -2.856 -5.591 12.651 1.00 0.00 H ATOM 443 HB2 LYS A 27 -4.862 -5.795 13.868 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.513 -4.071 13.863 1.00 0.00 H ATOM 445 HG2 LYS A 27 -6.121 -3.751 12.049 1.00 0.00 H ATOM 446 HG3 LYS A 27 -6.476 -5.480 12.065 1.00 0.00 H ATOM 447 HD2 LYS A 27 -6.718 -3.979 14.620 1.00 0.00 H ATOM 448 HD3 LYS A 27 -7.963 -3.734 13.393 1.00 0.00 H ATOM 449 HE2 LYS A 27 -8.732 -5.881 13.551 1.00 0.00 H ATOM 450 HE3 LYS A 27 -7.164 -6.523 14.034 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -8.090 -6.605 16.052 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -9.318 -5.510 15.664 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -7.789 -4.941 16.113 1.00 0.00 H ATOM 454 N GLY A 28 -3.750 -7.302 11.097 1.00 0.00 N ATOM 455 CA GLY A 28 -4.182 -8.271 10.107 1.00 0.00 C ATOM 456 C GLY A 28 -3.017 -8.971 9.435 1.00 0.00 C ATOM 457 O GLY A 28 -2.018 -9.287 10.081 1.00 0.00 O ATOM 458 H GLY A 28 -3.088 -7.558 11.774 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.803 -9.011 10.590 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.765 -7.763 9.353 1.00 0.00 H ATOM 461 N ILE A 29 -3.147 -9.215 8.135 1.00 0.00 N ATOM 462 CA ILE A 29 -2.097 -9.883 7.375 1.00 0.00 C ATOM 463 C ILE A 29 -1.621 -9.015 6.215 1.00 0.00 C ATOM 464 O ILE A 29 -2.049 -7.870 6.065 1.00 0.00 O ATOM 465 CB ILE A 29 -2.576 -11.239 6.825 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.613 -11.028 5.720 1.00 0.00 C ATOM 467 CG2 ILE A 29 -3.154 -12.091 7.945 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.854 -12.258 4.874 1.00 0.00 C ATOM 469 H ILE A 29 -3.967 -8.939 7.676 1.00 0.00 H ATOM 470 HA ILE A 29 -1.266 -10.061 8.042 1.00 0.00 H ATOM 471 HB ILE A 29 -1.723 -11.757 6.414 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.553 -10.744 6.166 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.276 -10.236 5.067 1.00 0.00 H ATOM 474 HG21 ILE A 29 -2.475 -12.901 8.168 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.289 -11.483 8.826 1.00 0.00 H ATOM 476 HG23 ILE A 29 -4.106 -12.495 7.636 1.00 0.00 H ATOM 477 HD11 ILE A 29 -4.813 -12.177 4.384 1.00 0.00 H ATOM 478 HD12 ILE A 29 -3.075 -12.343 4.130 1.00 0.00 H ATOM 479 HD13 ILE A 29 -3.846 -13.136 5.504 1.00 0.00 H ATOM 480 N LYS A 30 -0.735 -9.569 5.395 1.00 0.00 N ATOM 481 CA LYS A 30 -0.202 -8.848 4.244 1.00 0.00 C ATOM 482 C LYS A 30 -1.330 -8.314 3.367 1.00 0.00 C ATOM 483 O LYS A 30 -1.326 -7.146 2.980 1.00 0.00 O ATOM 484 CB LYS A 30 0.710 -9.761 3.422 1.00 0.00 C ATOM 485 CG LYS A 30 1.555 -9.018 2.402 1.00 0.00 C ATOM 486 CD LYS A 30 2.724 -9.862 1.925 1.00 0.00 C ATOM 487 CE LYS A 30 3.225 -9.403 0.564 1.00 0.00 C ATOM 488 NZ LYS A 30 4.079 -10.434 -0.089 1.00 0.00 N ATOM 489 H LYS A 30 -0.432 -10.485 5.566 1.00 0.00 H ATOM 490 HA LYS A 30 0.376 -8.015 4.614 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.373 -10.287 4.093 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.099 -10.481 2.896 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.937 -8.765 1.552 1.00 0.00 H ATOM 494 HG3 LYS A 30 1.936 -8.113 2.854 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.531 -9.781 2.639 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.407 -10.893 1.854 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.375 -9.199 -0.068 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.802 -8.500 0.694 1.00 0.00 H ATOM 499 HZ1 LYS A 30 4.580 -10.020 -0.901 1.00 0.00 H ATOM 500 HZ2 LYS A 30 3.491 -11.224 -0.425 1.00 0.00 H ATOM 501 HZ3 LYS A 30 4.779 -10.800 0.587 1.00 0.00 H ATOM 502 N GLN A 31 -2.292 -9.177 3.058 1.00 0.00 N ATOM 503 CA GLN A 31 -3.426 -8.790 2.227 1.00 0.00 C ATOM 504 C GLN A 31 -4.171 -7.608 2.838 1.00 0.00 C ATOM 505 O GLN A 31 -4.652 -6.728 2.124 1.00 0.00 O ATOM 506 CB GLN A 31 -4.381 -9.972 2.048 1.00 0.00 C ATOM 507 CG GLN A 31 -3.748 -11.164 1.348 1.00 0.00 C ATOM 508 CD GLN A 31 -3.035 -10.777 0.067 1.00 0.00 C ATOM 509 OE1 GLN A 31 -3.525 -9.955 -0.706 1.00 0.00 O ATOM 510 NE2 GLN A 31 -1.869 -11.371 -0.163 1.00 0.00 N ATOM 511 H GLN A 31 -2.239 -10.094 3.397 1.00 0.00 H ATOM 512 HA GLN A 31 -3.044 -8.498 1.261 1.00 0.00 H ATOM 513 HB2 GLN A 31 -4.724 -10.293 3.020 1.00 0.00 H ATOM 514 HB3 GLN A 31 -5.230 -9.648 1.464 1.00 0.00 H ATOM 515 HG2 GLN A 31 -3.033 -11.620 2.016 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.523 -11.878 1.110 1.00 0.00 H ATOM 517 HE21 GLN A 31 -1.541 -12.017 0.497 1.00 0.00 H ATOM 518 HE22 GLN A 31 -1.387 -11.140 -0.983 1.00 0.00 H ATOM 519 N ASP A 32 -4.264 -7.594 4.163 1.00 0.00 N ATOM 520 CA ASP A 32 -4.950 -6.520 4.871 1.00 0.00 C ATOM 521 C ASP A 32 -4.241 -5.186 4.652 1.00 0.00 C ATOM 522 O ASP A 32 -4.884 -4.159 4.428 1.00 0.00 O ATOM 523 CB ASP A 32 -5.025 -6.832 6.366 1.00 0.00 C ATOM 524 CG ASP A 32 -6.116 -7.832 6.694 1.00 0.00 C ATOM 525 OD1 ASP A 32 -7.249 -7.658 6.198 1.00 0.00 O ATOM 526 OD2 ASP A 32 -5.838 -8.788 7.448 1.00 0.00 O ATOM 527 H ASP A 32 -3.860 -8.325 4.678 1.00 0.00 H ATOM 528 HA ASP A 32 -5.952 -6.449 4.476 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.079 -7.240 6.691 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.223 -5.919 6.908 1.00 0.00 H ATOM 531 N LEU A 33 -2.915 -5.209 4.720 1.00 0.00 N ATOM 532 CA LEU A 33 -2.119 -4.001 4.531 1.00 0.00 C ATOM 533 C LEU A 33 -2.246 -3.484 3.101 1.00 0.00 C ATOM 534 O LEU A 33 -2.493 -2.298 2.880 1.00 0.00 O ATOM 535 CB LEU A 33 -0.650 -4.279 4.855 1.00 0.00 C ATOM 536 CG LEU A 33 -0.339 -4.632 6.310 1.00 0.00 C ATOM 537 CD1 LEU A 33 1.012 -5.321 6.416 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.373 -3.383 7.180 1.00 0.00 C ATOM 539 H LEU A 33 -2.459 -6.057 4.902 1.00 0.00 H ATOM 540 HA LEU A 33 -2.492 -3.248 5.208 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.325 -5.104 4.239 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.082 -3.396 4.599 1.00 0.00 H ATOM 543 HG LEU A 33 -1.092 -5.316 6.677 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.700 -4.684 6.952 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.397 -5.513 5.425 1.00 0.00 H ATOM 546 HD13 LEU A 33 0.899 -6.256 6.945 1.00 0.00 H ATOM 547 HD21 LEU A 33 -0.143 -2.518 6.576 1.00 0.00 H ATOM 548 HD22 LEU A 33 0.359 -3.476 7.970 1.00 0.00 H ATOM 549 HD23 LEU A 33 -1.357 -3.271 7.611 1.00 0.00 H ATOM 550 N ILE A 34 -2.078 -4.381 2.136 1.00 0.00 N ATOM 551 CA ILE A 34 -2.178 -4.015 0.728 1.00 0.00 C ATOM 552 C ILE A 34 -3.579 -3.519 0.387 1.00 0.00 C ATOM 553 O ILE A 34 -3.745 -2.452 -0.206 1.00 0.00 O ATOM 554 CB ILE A 34 -1.828 -5.202 -0.188 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.338 -5.536 -0.080 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.203 -4.887 -1.629 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.002 -6.935 -0.545 1.00 0.00 C ATOM 558 H ILE A 34 -1.883 -5.310 2.375 1.00 0.00 H ATOM 559 HA ILE A 34 -1.470 -3.220 0.540 1.00 0.00 H ATOM 560 HB ILE A 34 -2.405 -6.056 0.130 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.225 -4.841 -0.683 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.030 -5.444 0.951 1.00 0.00 H ATOM 563 HG21 ILE A 34 -1.399 -5.190 -2.284 1.00 0.00 H ATOM 564 HG22 ILE A 34 -3.101 -5.425 -1.892 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.373 -3.826 -1.733 1.00 0.00 H ATOM 566 HD11 ILE A 34 1.075 -7.046 -0.596 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.403 -7.654 0.151 1.00 0.00 H ATOM 568 HD13 ILE A 34 -0.424 -7.103 -1.524 1.00 0.00 H ATOM 569 N HIS A 35 -4.585 -4.300 0.767 1.00 0.00 N ATOM 570 CA HIS A 35 -5.974 -3.939 0.503 1.00 0.00 C ATOM 571 C HIS A 35 -6.294 -2.559 1.069 1.00 0.00 C ATOM 572 O HIS A 35 -6.997 -1.768 0.441 1.00 0.00 O ATOM 573 CB HIS A 35 -6.917 -4.981 1.106 1.00 0.00 C ATOM 574 CG HIS A 35 -7.240 -6.107 0.173 1.00 0.00 C ATOM 575 ND1 HIS A 35 -8.430 -6.193 -0.519 1.00 0.00 N ATOM 576 CD2 HIS A 35 -6.521 -7.197 -0.183 1.00 0.00 C ATOM 577 CE1 HIS A 35 -8.429 -7.288 -1.259 1.00 0.00 C ATOM 578 NE2 HIS A 35 -7.281 -7.915 -1.073 1.00 0.00 N ATOM 579 H HIS A 35 -4.390 -5.138 1.235 1.00 0.00 H ATOM 580 HA HIS A 35 -6.113 -3.917 -0.567 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.459 -5.404 1.988 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.844 -4.501 1.382 1.00 0.00 H ATOM 583 HD2 HIS A 35 -5.532 -7.456 0.169 1.00 0.00 H ATOM 584 HE1 HIS A 35 -9.229 -7.615 -1.905 1.00 0.00 H ATOM 585 HE2 HIS A 35 -7.055 -8.797 -1.435 1.00 0.00 H ATOM 586 N ARG A 36 -5.773 -2.277 2.259 1.00 0.00 N ATOM 587 CA ARG A 36 -6.004 -0.993 2.910 1.00 0.00 C ATOM 588 C ARG A 36 -5.267 0.126 2.182 1.00 0.00 C ATOM 589 O ARG A 36 -5.790 1.231 2.027 1.00 0.00 O ATOM 590 CB ARG A 36 -5.554 -1.050 4.371 1.00 0.00 C ATOM 591 CG ARG A 36 -6.332 -0.117 5.284 1.00 0.00 C ATOM 592 CD ARG A 36 -5.992 -0.359 6.747 1.00 0.00 C ATOM 593 NE ARG A 36 -7.054 0.100 7.638 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.225 -0.515 7.764 1.00 0.00 C ATOM 595 NH1 ARG A 36 -8.483 -1.608 7.059 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.141 -0.036 8.596 1.00 0.00 N ATOM 597 H ARG A 36 -5.220 -2.949 2.710 1.00 0.00 H ATOM 598 HA ARG A 36 -7.064 -0.791 2.877 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.676 -2.059 4.735 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.510 -0.781 4.423 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.088 0.904 5.034 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.389 -0.283 5.137 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.841 -1.417 6.898 1.00 0.00 H ATOM 604 HD3 ARG A 36 -5.082 0.172 6.983 1.00 0.00 H ATOM 605 HE ARG A 36 -6.885 0.906 8.169 1.00 0.00 H ATOM 606 HH11 ARG A 36 -7.794 -1.971 6.432 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.365 -2.069 7.156 1.00 0.00 H ATOM 608 HH21 ARG A 36 -8.950 0.787 9.130 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.022 -0.499 8.690 1.00 0.00 H ATOM 610 N LEU A 37 -4.049 -0.165 1.737 1.00 0.00 N ATOM 611 CA LEU A 37 -3.239 0.817 1.025 1.00 0.00 C ATOM 612 C LEU A 37 -3.900 1.219 -0.289 1.00 0.00 C ATOM 613 O LEU A 37 -3.887 2.389 -0.668 1.00 0.00 O ATOM 614 CB LEU A 37 -1.842 0.255 0.756 1.00 0.00 C ATOM 615 CG LEU A 37 -0.959 0.033 1.984 1.00 0.00 C ATOM 616 CD1 LEU A 37 0.047 -1.078 1.725 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.246 1.321 2.369 1.00 0.00 C ATOM 618 H LEU A 37 -3.686 -1.062 1.891 1.00 0.00 H ATOM 619 HA LEU A 37 -3.152 1.691 1.653 1.00 0.00 H ATOM 620 HB2 LEU A 37 -1.958 -0.694 0.256 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.330 0.945 0.100 1.00 0.00 H ATOM 622 HG LEU A 37 -1.581 -0.268 2.817 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.311 -1.087 0.679 1.00 0.00 H ATOM 624 HD12 LEU A 37 -0.389 -2.029 1.995 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.932 -0.907 2.319 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.165 1.221 3.363 1.00 0.00 H ATOM 627 HD22 LEU A 37 -0.950 2.141 2.352 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.551 1.515 1.667 1.00 0.00 H ATOM 629 N GLN A 38 -4.479 0.240 -0.978 1.00 0.00 N ATOM 630 CA GLN A 38 -5.147 0.493 -2.249 1.00 0.00 C ATOM 631 C GLN A 38 -6.426 1.297 -2.041 1.00 0.00 C ATOM 632 O GLN A 38 -6.679 2.272 -2.748 1.00 0.00 O ATOM 633 CB GLN A 38 -5.469 -0.827 -2.952 1.00 0.00 C ATOM 634 CG GLN A 38 -4.298 -1.401 -3.733 1.00 0.00 C ATOM 635 CD GLN A 38 -4.740 -2.320 -4.855 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.726 -2.051 -5.541 1.00 0.00 O ATOM 637 NE2 GLN A 38 -4.010 -3.413 -5.048 1.00 0.00 N ATOM 638 H GLN A 38 -4.456 -0.672 -0.623 1.00 0.00 H ATOM 639 HA GLN A 38 -4.474 1.066 -2.869 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.770 -1.552 -2.210 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.286 -0.665 -3.638 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.731 -0.587 -4.158 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.670 -1.961 -3.055 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.238 -3.563 -4.462 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.273 -4.024 -5.766 1.00 0.00 H ATOM 646 N ALA A 39 -7.229 0.882 -1.067 1.00 0.00 N ATOM 647 CA ALA A 39 -8.481 1.564 -0.766 1.00 0.00 C ATOM 648 C ALA A 39 -8.233 3.015 -0.367 1.00 0.00 C ATOM 649 O ALA A 39 -8.992 3.910 -0.740 1.00 0.00 O ATOM 650 CB ALA A 39 -9.229 0.832 0.339 1.00 0.00 C ATOM 651 H ALA A 39 -6.973 0.098 -0.538 1.00 0.00 H ATOM 652 HA ALA A 39 -9.094 1.546 -1.655 1.00 0.00 H ATOM 653 HB1 ALA A 39 -8.575 0.700 1.188 1.00 0.00 H ATOM 654 HB2 ALA A 39 -10.092 1.410 0.634 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.549 -0.134 -0.023 1.00 0.00 H ATOM 656 N TYR A 40 -7.168 3.241 0.393 1.00 0.00 N ATOM 657 CA TYR A 40 -6.822 4.583 0.845 1.00 0.00 C ATOM 658 C TYR A 40 -6.326 5.438 -0.317 1.00 0.00 C ATOM 659 O TYR A 40 -6.649 6.623 -0.413 1.00 0.00 O ATOM 660 CB TYR A 40 -5.752 4.517 1.937 1.00 0.00 C ATOM 661 CG TYR A 40 -5.232 5.872 2.358 1.00 0.00 C ATOM 662 CD1 TYR A 40 -4.180 6.476 1.680 1.00 0.00 C ATOM 663 CD2 TYR A 40 -5.793 6.550 3.434 1.00 0.00 C ATOM 664 CE1 TYR A 40 -3.701 7.714 2.062 1.00 0.00 C ATOM 665 CE2 TYR A 40 -5.321 7.789 3.822 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.275 8.367 3.133 1.00 0.00 C ATOM 667 OH TYR A 40 -3.802 9.601 3.516 1.00 0.00 O ATOM 668 H TYR A 40 -6.601 2.487 0.659 1.00 0.00 H ATOM 669 HA TYR A 40 -7.713 5.035 1.256 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.167 4.036 2.809 1.00 0.00 H ATOM 671 HB3 TYR A 40 -4.915 3.937 1.576 1.00 0.00 H ATOM 672 HD1 TYR A 40 -3.733 5.962 0.841 1.00 0.00 H ATOM 673 HD2 TYR A 40 -6.612 6.095 3.971 1.00 0.00 H ATOM 674 HE1 TYR A 40 -2.882 8.167 1.523 1.00 0.00 H ATOM 675 HE2 TYR A 40 -5.770 8.300 4.661 1.00 0.00 H ATOM 676 HH TYR A 40 -3.853 10.207 2.773 1.00 0.00 H ATOM 677 N LEU A 41 -5.541 4.829 -1.198 1.00 0.00 N ATOM 678 CA LEU A 41 -5.000 5.533 -2.356 1.00 0.00 C ATOM 679 C LEU A 41 -6.114 5.942 -3.314 1.00 0.00 C ATOM 680 O LEU A 41 -6.146 7.074 -3.796 1.00 0.00 O ATOM 681 CB LEU A 41 -3.984 4.652 -3.084 1.00 0.00 C ATOM 682 CG LEU A 41 -2.595 4.565 -2.451 1.00 0.00 C ATOM 683 CD1 LEU A 41 -1.852 3.339 -2.958 1.00 0.00 C ATOM 684 CD2 LEU A 41 -1.798 5.830 -2.737 1.00 0.00 C ATOM 685 H LEU A 41 -5.319 3.884 -1.068 1.00 0.00 H ATOM 686 HA LEU A 41 -4.503 6.423 -2.000 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.388 3.652 -3.132 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.868 5.041 -4.086 1.00 0.00 H ATOM 689 HG LEU A 41 -2.700 4.471 -1.379 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.131 3.149 -3.984 1.00 0.00 H ATOM 691 HD12 LEU A 41 -2.110 2.485 -2.350 1.00 0.00 H ATOM 692 HD13 LEU A 41 -0.788 3.513 -2.900 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.230 6.343 -3.584 1.00 0.00 H ATOM 694 HD22 LEU A 41 -0.774 5.568 -2.960 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.825 6.476 -1.873 1.00 0.00 H ATOM 696 N GLU A 42 -7.027 5.014 -3.583 1.00 0.00 N ATOM 697 CA GLU A 42 -8.144 5.280 -4.482 1.00 0.00 C ATOM 698 C GLU A 42 -9.117 6.278 -3.861 1.00 0.00 C ATOM 699 O GLU A 42 -9.549 7.227 -4.514 1.00 0.00 O ATOM 700 CB GLU A 42 -8.876 3.980 -4.820 1.00 0.00 C ATOM 701 CG GLU A 42 -9.509 3.306 -3.614 1.00 0.00 C ATOM 702 CD GLU A 42 -10.073 1.937 -3.940 1.00 0.00 C ATOM 703 OE1 GLU A 42 -9.273 1.006 -4.173 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.313 1.796 -3.962 1.00 0.00 O ATOM 705 H GLU A 42 -6.947 4.130 -3.168 1.00 0.00 H ATOM 706 HA GLU A 42 -7.744 5.704 -5.391 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.655 4.195 -5.537 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.173 3.290 -5.263 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.759 3.196 -2.845 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.309 3.931 -3.248 1.00 0.00 H ATOM 711 N GLU A 43 -9.457 6.055 -2.596 1.00 0.00 N ATOM 712 CA GLU A 43 -10.380 6.933 -1.887 1.00 0.00 C ATOM 713 C GLU A 43 -9.842 8.360 -1.836 1.00 0.00 C ATOM 714 O GLU A 43 -10.498 9.300 -2.287 1.00 0.00 O ATOM 715 CB GLU A 43 -10.622 6.417 -0.467 1.00 0.00 C ATOM 716 CG GLU A 43 -11.847 7.020 0.200 1.00 0.00 C ATOM 717 CD GLU A 43 -11.573 8.386 0.797 1.00 0.00 C ATOM 718 OE1 GLU A 43 -11.614 9.382 0.045 1.00 0.00 O ATOM 719 OE2 GLU A 43 -11.318 8.460 2.017 1.00 0.00 O ATOM 720 H GLU A 43 -9.079 5.281 -2.128 1.00 0.00 H ATOM 721 HA GLU A 43 -11.316 6.933 -2.424 1.00 0.00 H ATOM 722 HB2 GLU A 43 -10.748 5.345 -0.503 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.758 6.648 0.139 1.00 0.00 H ATOM 724 HG2 GLU A 43 -12.631 7.117 -0.537 1.00 0.00 H ATOM 725 HG3 GLU A 43 -12.175 6.358 0.988 1.00 0.00 H