USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1565, rem=0, adj=43
USER  MOD reduce.3.24.130724 removed 1568 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 414 TYR OH  :   rot  180:sc=       0
USER  MOD Set 1.2: A 416 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 2.1: A 393 TYR OH  :   rot  180:sc=       0
USER  MOD Set 2.2: A 400 TYR OH  :   rot   39:sc=    1.17
USER  MOD Set 3.1: A 386 ASN     :      amide:sc= 0.00306  X(o=0.0031,f=-0.19)
USER  MOD Set 3.2: A 440 TYR OH  :   rot  180:sc=       0
USER  MOD Set 4.1: A 367 SER OG  :   rot -170:sc=       0
USER  MOD Set 4.2: A 369 HIS     :     no HD1:sc=  -0.538  K(o=-0.54,f=-1.2!)
USER  MOD Set 5.1: A 343 GLN     :      amide:sc=   -3.88! C(o=-3.9!,f=-6.7!)
USER  MOD Set 5.2: A 356 SER OG  :   rot  180:sc=       0
USER  MOD Set 6.1: A 336 TYR OH  :   rot   -5:sc=   0.726
USER  MOD Set 6.2: A 392 THR OG1 :   rot -111:sc= 0.00423
USER  MOD Single : A 285 ASN     :FLIP  amide:sc=   -1.39  F(o=-4.2!,f=-1.4)
USER  MOD Single : A 287 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 292 THR OG1 :   rot    7:sc=   -2.64!
USER  MOD Single : A 293 THR OG1 :   rot   63:sc=     1.1
USER  MOD Single : A 296 ASN     :      amide:sc=   -1.94! K(o=-1.9!,f=-2.5)
USER  MOD Single : A 297 LYS NZ  :NH3+   -110:sc=   0.852   (180deg=-0.0182)
USER  MOD Single : A 302 LYS NZ  :NH3+   -158:sc=   0.939   (180deg=0.297)
USER  MOD Single : A 309 LYS NZ  :NH3+    151:sc= -0.0144   (180deg=-1.23!)
USER  MOD Single : A 311 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 315 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 316 THR OG1 :   rot  140:sc=       0
USER  MOD Single : A 317 SER OG  :   rot  180:sc=  0.0146
USER  MOD Single : A 319 ASN     :      amide:sc=-0.00599  K(o=-0.006,f=-0.57)
USER  MOD Single : A 322 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 323 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 327 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 330 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 342 ASN     :      amide:sc= -0.0708  K(o=-0.071,f=-1.6!)
USER  MOD Single : A 348 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 352 TYR OH  :   rot  103:sc=  0.0282
USER  MOD Single : A 357 ASN     :      amide:sc=  -0.174  K(o=-0.17,f=-2.2!)
USER  MOD Single : A 363 ASN     :      amide:sc=   -2.74! C(o=-2.7!,f=-2.8!)
USER  MOD Single : A 364 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 366 LYS NZ  :NH3+    153:sc= -0.0337   (180deg=-0.45)
USER  MOD Single : A 370 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 375 ASN     :      amide:sc= -0.0111  X(o=-0.011,f=-0.043)
USER  MOD Single : A 378 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 379 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 390 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 398 ASN     :      amide:sc=  0.0321  K(o=0.032,f=-5!)
USER  MOD Single : A 399 GLN     :      amide:sc=    -0.4  K(o=-0.4,f=-3.2!)
USER  MOD Single : A 403 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 408 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 409 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 410 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 419 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 420 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 421 ASN     :      amide:sc=   -4.37! C(o=-4.4!,f=-4.2!)
USER  MOD Single : A 423 GLN     :      amide:sc= -0.0107  X(o=-0.011,f=0)
USER  MOD Single : A 428 LYS NZ  :NH3+   -121:sc=  -0.383   (180deg=-2.97!)
USER  MOD Single : A 434 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 435 SER OG  :   rot -127:sc=   0.816
USER  MOD Single : A 436 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 437 ASN     :FLIP  amide:sc=  -0.236  F(o=-1.1,f=-0.24)
USER  MOD Single : A 438 LYS NZ  :NH3+    180:sc= -0.0444   (180deg=-0.0444)
USER  MOD Single : A 439 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 441 TYR OH  :   rot  100:sc=   0.187
USER  MOD Single : A 444 GLN     :      amide:sc=   -3.88! C(o=-3.9!,f=-4.3!)
USER  MOD Single : A 446 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 447 ASN     :FLIP  amide:sc=   -1.13! C(o=-3.1!,f=-1.1!)
USER  MOD Single : A 448 GLN     :      amide:sc=  -0.388  K(o=-0.39,f=-3.2!)
USER  MOD Single : A 451 TYR OH  :   rot  -70:sc=    1.13
USER  MOD Single : A 456 GLN     :      amide:sc=  -0.134  K(o=-0.13,f=-1.1)
USER  MOD Single : A 459 THR OG1 :   rot  180:sc= -0.0296
USER  MOD Single : A 460 LYS NZ  :NH3+   -154:sc=  -0.058   (180deg=-0.38)
USER  MOD Single : A 461 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 463 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 464 SER OG  :   rot  122:sc= -0.0506
USER  MOD Single : A 465 ASN     :      amide:sc=  -0.563  K(o=-0.56,f=-6.8!)
USER  MOD Single : A 466 SER OG  :   rot  110:sc=  -0.686
USER  MOD -----------------------------------------------------------------
ATOM     57  N   LEU A 281      18.789  -3.631 -10.608  1.00  1.58           N
ATOM     58  CA  LEU A 281      18.602  -4.337  -9.353  1.00  1.65           C
ATOM     59  C   LEU A 281      19.854  -4.172  -8.488  1.00  1.73           C
ATOM     60  O   LEU A 281      19.759  -4.069  -7.265  1.00  2.59           O
ATOM     61  CB  LEU A 281      18.223  -5.797  -9.610  1.00  1.92           C
ATOM     62  CG  LEU A 281      16.761  -6.054  -9.984  1.00  1.75           C
ATOM     63  CD1 LEU A 281      16.615  -7.365 -10.758  1.00  2.09           C
ATOM     64  CD2 LEU A 281      15.864  -6.017  -8.744  1.00  1.67           C
ATOM      0  HA  LEU A 281      17.769  -3.908  -8.796  1.00  1.65           H   new
ATOM      0  HB2 LEU A 281      18.855  -6.180 -10.411  1.00  1.92           H   new
ATOM      0  HB3 LEU A 281      18.456  -6.375  -8.716  1.00  1.92           H   new
ATOM      0  HG  LEU A 281      16.431  -5.252 -10.645  1.00  1.75           H   new
ATOM      0 HD11 LEU A 281      15.567  -7.523 -11.011  1.00  2.09           H   new
ATOM      0 HD12 LEU A 281      17.206  -7.315 -11.673  1.00  2.09           H   new
ATOM      0 HD13 LEU A 281      16.968  -8.192 -10.142  1.00  2.09           H   new
ATOM      0 HD21 LEU A 281      14.831  -6.202  -9.037  1.00  1.67           H   new
ATOM      0 HD22 LEU A 281      16.185  -6.785  -8.040  1.00  1.67           H   new
ATOM      0 HD23 LEU A 281      15.937  -5.038  -8.271  1.00  1.67           H   new
ATOM     76  N   CYS A 282      20.998  -4.150  -9.156  1.00  1.77           N
ATOM     77  CA  CYS A 282      22.266  -3.998  -8.464  1.00  1.81           C
ATOM     78  C   CYS A 282      22.666  -2.521  -8.513  1.00  1.91           C
ATOM     79  O   CYS A 282      23.736  -2.181  -9.016  1.00  2.83           O
ATOM     80  CB  CYS A 282      23.347  -4.902  -9.058  1.00  2.04           C
ATOM     81  SG  CYS A 282      24.714  -5.116  -7.861  1.00  2.10           S
ATOM      0  H   CYS A 282      21.073  -4.235 -10.170  1.00  1.77           H   new
ATOM      0  HA  CYS A 282      22.156  -4.309  -7.425  1.00  1.81           H   new
ATOM      0  HB2 CYS A 282      22.921  -5.872  -9.313  1.00  2.04           H   new
ATOM      0  HB3 CYS A 282      23.727  -4.468  -9.983  1.00  2.04           H   new
ATOM     87  N   ASP A 283      21.786  -1.685  -7.984  1.00  1.36           N
ATOM     88  CA  ASP A 283      22.033  -0.253  -7.962  1.00  1.40           C
ATOM     89  C   ASP A 283      21.019   0.422  -7.036  1.00  1.17           C
ATOM     90  O   ASP A 283      19.814   0.225  -7.182  1.00  1.07           O
ATOM     91  CB  ASP A 283      21.879   0.355  -9.357  1.00  1.58           C
ATOM     92  CG  ASP A 283      23.177   0.480 -10.157  1.00  2.18           C
ATOM     93  OD1 ASP A 283      24.247   0.346  -9.525  1.00  2.77           O
ATOM     94  OD2 ASP A 283      23.069   0.706 -11.381  1.00  3.18           O
ATOM      0  H   ASP A 283      20.900  -1.971  -7.567  1.00  1.36           H   new
ATOM      0  HA  ASP A 283      23.052  -0.093  -7.610  1.00  1.40           H   new
ATOM      0  HB2 ASP A 283      21.177  -0.254  -9.926  1.00  1.58           H   new
ATOM      0  HB3 ASP A 283      21.435   1.345  -9.258  1.00  1.58           H   new
ATOM     99  N   PRO A 284      21.559   1.224  -6.080  1.00  1.28           N
ATOM    100  CA  PRO A 284      20.714   1.929  -5.131  1.00  1.33           C
ATOM    101  C   PRO A 284      20.025   3.124  -5.792  1.00  1.33           C
ATOM    102  O   PRO A 284      20.486   4.258  -5.669  1.00  1.55           O
ATOM    103  CB  PRO A 284      21.645   2.332  -3.999  1.00  1.67           C
ATOM    104  CG  PRO A 284      23.053   2.250  -4.567  1.00  1.76           C
ATOM    105  CD  PRO A 284      22.982   1.480  -5.877  1.00  1.54           C
ATOM      0  HA  PRO A 284      19.897   1.312  -4.757  1.00  1.33           H   new
ATOM      0  HB2 PRO A 284      21.423   3.341  -3.651  1.00  1.67           H   new
ATOM      0  HB3 PRO A 284      21.530   1.667  -3.143  1.00  1.67           H   new
ATOM      0  HG2 PRO A 284      23.457   3.249  -4.732  1.00  1.76           H   new
ATOM      0  HG3 PRO A 284      23.719   1.749  -3.865  1.00  1.76           H   new
ATOM      0  HD2 PRO A 284      23.401   2.059  -6.700  1.00  1.54           H   new
ATOM      0  HD3 PRO A 284      23.548   0.550  -5.821  1.00  1.54           H   new
ATOM    113  N   ASN A 285      18.932   2.828  -6.480  1.00  1.23           N
ATOM    114  CA  ASN A 285      18.174   3.864  -7.161  1.00  1.40           C
ATOM    115  C   ASN A 285      16.906   3.253  -7.760  1.00  1.27           C
ATOM    116  O   ASN A 285      16.454   3.670  -8.825  1.00  1.36           O
ATOM    117  CB  ASN A 285      18.985   4.480  -8.302  1.00  1.67           C
ATOM    118  CG  ASN A 285      18.992   3.564  -9.528  1.00  1.74           C
ATOM    119  OD1 ASN A 285      19.349   2.310  -9.264  1.00  2.67           O   flip
ATOM    120  ND2 ASN A 285      18.692   3.968 -10.639  1.00  1.52           N   flip
ATOM      0  H   ASN A 285      18.553   1.886  -6.580  1.00  1.23           H   new
ATOM      0  HA  ASN A 285      17.931   4.637  -6.432  1.00  1.40           H   new
ATOM      0  HB2 ASN A 285      18.564   5.449  -8.570  1.00  1.67           H   new
ATOM      0  HB3 ASN A 285      20.008   4.658  -7.971  1.00  1.67           H   new
ATOM      0 HD21 ASN A 285      18.427   4.944 -10.772  1.00  1.52           H   new
ATOM      0 HD22 ASN A 285      18.706   3.330 -11.435  1.00  1.52           H   new
ATOM    127  N   LEU A 286      16.367   2.272  -7.049  1.00  1.15           N
ATOM    128  CA  LEU A 286      15.160   1.599  -7.496  1.00  1.09           C
ATOM    129  C   LEU A 286      13.961   2.134  -6.712  1.00  0.98           C
ATOM    130  O   LEU A 286      14.055   2.358  -5.506  1.00  1.15           O
ATOM    131  CB  LEU A 286      15.328   0.081  -7.404  1.00  1.16           C
ATOM    132  CG  LEU A 286      14.440  -0.751  -8.333  1.00  1.42           C
ATOM    133  CD1 LEU A 286      15.199  -1.155  -9.598  1.00  2.15           C
ATOM    134  CD2 LEU A 286      13.861  -1.962  -7.599  1.00  2.19           C
ATOM      0  H   LEU A 286      16.745   1.928  -6.166  1.00  1.15           H   new
ATOM      0  HA  LEU A 286      14.973   1.813  -8.548  1.00  1.09           H   new
ATOM      0  HB2 LEU A 286      16.369  -0.163  -7.615  1.00  1.16           H   new
ATOM      0  HB3 LEU A 286      15.131  -0.225  -6.376  1.00  1.16           H   new
ATOM      0  HG  LEU A 286      13.598  -0.133  -8.646  1.00  1.42           H   new
ATOM      0 HD11 LEU A 286      14.546  -1.745 -10.241  1.00  2.15           H   new
ATOM      0 HD12 LEU A 286      15.521  -0.260 -10.131  1.00  2.15           H   new
ATOM      0 HD13 LEU A 286      16.072  -1.748  -9.325  1.00  2.15           H   new
ATOM      0 HD21 LEU A 286      13.234  -2.536  -8.282  1.00  2.19           H   new
ATOM      0 HD22 LEU A 286      14.674  -2.591  -7.237  1.00  2.19           H   new
ATOM      0 HD23 LEU A 286      13.261  -1.623  -6.754  1.00  2.19           H   new
ATOM    146  N   SER A 287      12.863   2.324  -7.428  1.00  0.87           N
ATOM    147  CA  SER A 287      11.647   2.829  -6.813  1.00  0.79           C
ATOM    148  C   SER A 287      10.451   1.976  -7.240  1.00  0.83           C
ATOM    149  O   SER A 287      10.451   1.402  -8.329  1.00  1.06           O
ATOM    150  CB  SER A 287      11.411   4.295  -7.181  1.00  0.84           C
ATOM    151  OG  SER A 287      10.986   4.444  -8.533  1.00  1.39           O
ATOM      0  H   SER A 287      12.790   2.137  -8.428  1.00  0.87           H   new
ATOM      0  HA  SER A 287      11.761   2.768  -5.731  1.00  0.79           H   new
ATOM      0  HB2 SER A 287      10.659   4.719  -6.516  1.00  0.84           H   new
ATOM      0  HB3 SER A 287      12.330   4.860  -7.025  1.00  0.84           H   new
ATOM      0  HG  SER A 287      10.844   5.394  -8.729  1.00  1.39           H   new
ATOM    157  N   PHE A 288       9.461   1.919  -6.362  1.00  0.87           N
ATOM    158  CA  PHE A 288       8.262   1.145  -6.634  1.00  0.98           C
ATOM    159  C   PHE A 288       7.020   2.039  -6.630  1.00  0.93           C
ATOM    160  O   PHE A 288       7.073   3.179  -6.171  1.00  0.92           O
ATOM    161  CB  PHE A 288       8.134   0.109  -5.516  1.00  1.22           C
ATOM    162  CG  PHE A 288       9.127  -1.050  -5.625  1.00  1.43           C
ATOM    163  CD1 PHE A 288       9.297  -1.691  -6.813  1.00  2.51           C
ATOM    164  CD2 PHE A 288       9.839  -1.439  -4.534  1.00  1.53           C
ATOM    165  CE1 PHE A 288      10.218  -2.766  -6.913  1.00  2.80           C
ATOM    166  CE2 PHE A 288      10.762  -2.515  -4.635  1.00  1.63           C
ATOM    167  CZ  PHE A 288      10.931  -3.156  -5.823  1.00  1.97           C
ATOM      0  H   PHE A 288       9.465   2.397  -5.461  1.00  0.87           H   new
ATOM      0  HA  PHE A 288       8.337   0.676  -7.615  1.00  0.98           H   new
ATOM      0  HB2 PHE A 288       8.275   0.606  -4.556  1.00  1.22           H   new
ATOM      0  HB3 PHE A 288       7.121  -0.293  -5.521  1.00  1.22           H   new
ATOM      0  HD1 PHE A 288       8.731  -1.382  -7.679  1.00  2.51           H   new
ATOM      0  HD2 PHE A 288       9.703  -0.931  -3.591  1.00  1.53           H   new
ATOM      0  HE1 PHE A 288      10.353  -3.275  -7.856  1.00  2.80           H   new
ATOM      0  HE2 PHE A 288      11.329  -2.824  -3.769  1.00  1.63           H   new
ATOM      0  HZ  PHE A 288      11.631  -3.974  -5.900  1.00  1.97           H   new
ATOM    177  N   ASP A 289       5.931   1.488  -7.147  1.00  1.05           N
ATOM    178  CA  ASP A 289       4.678   2.221  -7.208  1.00  1.02           C
ATOM    179  C   ASP A 289       3.817   1.851  -5.999  1.00  0.91           C
ATOM    180  O   ASP A 289       3.502   2.706  -5.172  1.00  1.00           O
ATOM    181  CB  ASP A 289       3.895   1.867  -8.474  1.00  1.01           C
ATOM    182  CG  ASP A 289       3.758   3.002  -9.489  1.00  1.33           C
ATOM    183  OD1 ASP A 289       4.809   3.405 -10.034  1.00  2.26           O
ATOM    184  OD2 ASP A 289       2.607   3.443  -9.698  1.00  2.13           O
ATOM      0  H   ASP A 289       5.891   0.542  -7.527  1.00  1.05           H   new
ATOM      0  HA  ASP A 289       4.909   3.286  -7.213  1.00  1.02           H   new
ATOM      0  HB2 ASP A 289       4.383   1.022  -8.960  1.00  1.01           H   new
ATOM      0  HB3 ASP A 289       2.897   1.536  -8.185  1.00  1.01           H   new
ATOM    189  N   ALA A 290       3.459   0.578  -5.935  1.00  0.80           N
ATOM    190  CA  ALA A 290       2.639   0.084  -4.841  1.00  0.75           C
ATOM    191  C   ALA A 290       3.319  -1.133  -4.209  1.00  0.71           C
ATOM    192  O   ALA A 290       4.177  -1.760  -4.828  1.00  0.87           O
ATOM    193  CB  ALA A 290       1.235  -0.234  -5.357  1.00  0.85           C
ATOM      0  H   ALA A 290       3.722  -0.128  -6.623  1.00  0.80           H   new
ATOM      0  HA  ALA A 290       2.536   0.843  -4.066  1.00  0.75           H   new
ATOM      0  HB1 ALA A 290       0.621  -0.604  -4.536  1.00  0.85           H   new
ATOM      0  HB2 ALA A 290       0.785   0.670  -5.768  1.00  0.85           H   new
ATOM      0  HB3 ALA A 290       1.297  -0.994  -6.135  1.00  0.85           H   new
ATOM    199  N   VAL A 291       2.908  -1.431  -2.985  1.00  0.67           N
ATOM    200  CA  VAL A 291       3.465  -2.562  -2.264  1.00  0.70           C
ATOM    201  C   VAL A 291       2.359  -3.237  -1.449  1.00  0.74           C
ATOM    202  O   VAL A 291       1.559  -2.562  -0.803  1.00  0.84           O
ATOM    203  CB  VAL A 291       4.646  -2.104  -1.405  1.00  0.78           C
ATOM    204  CG1 VAL A 291       5.834  -1.697  -2.278  1.00  1.91           C
ATOM    205  CG2 VAL A 291       4.235  -0.964  -0.471  1.00  2.01           C
ATOM      0  H   VAL A 291       2.196  -0.909  -2.475  1.00  0.67           H   new
ATOM      0  HA  VAL A 291       3.855  -3.305  -2.960  1.00  0.70           H   new
ATOM      0  HB  VAL A 291       4.958  -2.947  -0.788  1.00  0.78           H   new
ATOM      0 HG11 VAL A 291       6.659  -1.376  -1.643  1.00  1.91           H   new
ATOM      0 HG12 VAL A 291       6.150  -2.548  -2.881  1.00  1.91           H   new
ATOM      0 HG13 VAL A 291       5.540  -0.877  -2.933  1.00  1.91           H   new
ATOM      0 HG21 VAL A 291       5.092  -0.657   0.128  1.00  2.01           H   new
ATOM      0 HG22 VAL A 291       3.884  -0.118  -1.062  1.00  2.01           H   new
ATOM      0 HG23 VAL A 291       3.435  -1.303   0.187  1.00  2.01           H   new
ATOM    215  N   THR A 292       2.350  -4.561  -1.506  1.00  0.77           N
ATOM    216  CA  THR A 292       1.356  -5.334  -0.782  1.00  0.86           C
ATOM    217  C   THR A 292       1.914  -6.712  -0.419  1.00  0.91           C
ATOM    218  O   THR A 292       2.862  -7.187  -1.042  1.00  1.06           O
ATOM    219  CB  THR A 292       0.090  -5.398  -1.639  1.00  0.97           C
ATOM    220  OG1 THR A 292      -0.570  -4.163  -1.376  1.00  2.18           O
ATOM    221  CG2 THR A 292      -0.896  -6.460  -1.149  1.00  1.34           C
ATOM      0  H   THR A 292       3.015  -5.118  -2.043  1.00  0.77           H   new
ATOM      0  HA  THR A 292       1.100  -4.861   0.166  1.00  0.86           H   new
ATOM      0  HB  THR A 292       0.362  -5.606  -2.674  1.00  0.97           H   new
ATOM      0  HG1 THR A 292       0.011  -3.591  -0.833  1.00  2.18           H   new
ATOM      0 HG21 THR A 292      -1.776  -6.463  -1.792  1.00  1.34           H   new
ATOM      0 HG22 THR A 292      -0.420  -7.440  -1.180  1.00  1.34           H   new
ATOM      0 HG23 THR A 292      -1.195  -6.234  -0.125  1.00  1.34           H   new
ATOM    229  N   THR A 293       1.302  -7.315   0.590  1.00  1.00           N
ATOM    230  CA  THR A 293       1.725  -8.629   1.044  1.00  1.11           C
ATOM    231  C   THR A 293       0.526  -9.576   1.130  1.00  1.06           C
ATOM    232  O   THR A 293      -0.596  -9.141   1.389  1.00  1.11           O
ATOM    233  CB  THR A 293       2.458  -8.455   2.376  1.00  1.34           C
ATOM    234  OG1 THR A 293       2.839  -9.780   2.738  1.00  2.47           O
ATOM    235  CG2 THR A 293       1.526  -8.013   3.505  1.00  1.43           C
ATOM      0  H   THR A 293       0.517  -6.918   1.106  1.00  1.00           H   new
ATOM      0  HA  THR A 293       2.413  -9.090   0.335  1.00  1.11           H   new
ATOM      0  HB  THR A 293       3.256  -7.722   2.258  1.00  1.34           H   new
ATOM      0  HG1 THR A 293       3.463 -10.135   2.071  1.00  2.47           H   new
ATOM      0 HG21 THR A 293       2.097  -7.905   4.427  1.00  1.43           H   new
ATOM      0 HG22 THR A 293       1.069  -7.058   3.247  1.00  1.43           H   new
ATOM      0 HG23 THR A 293       0.746  -8.761   3.647  1.00  1.43           H   new
ATOM    243  N   VAL A 294       0.804 -10.852   0.909  1.00  1.04           N
ATOM    244  CA  VAL A 294      -0.238 -11.863   0.958  1.00  1.05           C
ATOM    245  C   VAL A 294       0.227 -13.027   1.837  1.00  0.97           C
ATOM    246  O   VAL A 294       0.528 -14.108   1.334  1.00  1.19           O
ATOM    247  CB  VAL A 294      -0.612 -12.299  -0.461  1.00  1.17           C
ATOM    248  CG1 VAL A 294      -1.747 -13.325  -0.438  1.00  1.76           C
ATOM    249  CG2 VAL A 294      -0.980 -11.092  -1.326  1.00  1.55           C
ATOM      0  H   VAL A 294       1.735 -11.209   0.696  1.00  1.04           H   new
ATOM      0  HA  VAL A 294      -1.143 -11.456   1.408  1.00  1.05           H   new
ATOM      0  HB  VAL A 294       0.261 -12.776  -0.906  1.00  1.17           H   new
ATOM      0 HG11 VAL A 294      -1.993 -13.618  -1.459  1.00  1.76           H   new
ATOM      0 HG12 VAL A 294      -1.432 -14.203   0.126  1.00  1.76           H   new
ATOM      0 HG13 VAL A 294      -2.625 -12.886   0.035  1.00  1.76           H   new
ATOM      0 HG21 VAL A 294      -1.242 -11.429  -2.329  1.00  1.55           H   new
ATOM      0 HG22 VAL A 294      -1.831 -10.574  -0.884  1.00  1.55           H   new
ATOM      0 HG23 VAL A 294      -0.130 -10.412  -1.382  1.00  1.55           H   new
ATOM    259  N   GLY A 295       0.271 -12.763   3.136  1.00  1.06           N
ATOM    260  CA  GLY A 295       0.695 -13.774   4.089  1.00  1.10           C
ATOM    261  C   GLY A 295       2.188 -13.648   4.395  1.00  1.09           C
ATOM    262  O   GLY A 295       2.609 -12.718   5.081  1.00  1.71           O
ATOM      0  H   GLY A 295       0.020 -11.865   3.549  1.00  1.06           H   new
ATOM      0  HA2 GLY A 295       0.122 -13.673   5.011  1.00  1.10           H   new
ATOM      0  HA3 GLY A 295       0.485 -14.766   3.690  1.00  1.10           H   new
ATOM    266  N   ASN A 296       2.949 -14.597   3.871  1.00  1.13           N
ATOM    267  CA  ASN A 296       4.388 -14.605   4.079  1.00  1.15           C
ATOM    268  C   ASN A 296       5.089 -14.231   2.771  1.00  1.08           C
ATOM    269  O   ASN A 296       6.281 -14.490   2.607  1.00  1.14           O
ATOM    270  CB  ASN A 296       4.877 -15.992   4.498  1.00  1.25           C
ATOM    271  CG  ASN A 296       4.974 -16.927   3.290  1.00  2.63           C
ATOM    272  OD1 ASN A 296       4.002 -17.517   2.850  1.00  4.16           O
ATOM    273  ND2 ASN A 296       6.199 -17.030   2.784  1.00  2.59           N
ATOM      0  H   ASN A 296       2.596 -15.367   3.302  1.00  1.13           H   new
ATOM      0  HA  ASN A 296       4.619 -13.889   4.868  1.00  1.15           H   new
ATOM      0  HB2 ASN A 296       5.853 -15.908   4.977  1.00  1.25           H   new
ATOM      0  HB3 ASN A 296       4.195 -16.415   5.236  1.00  1.25           H   new
ATOM      0 HD21 ASN A 296       6.369 -17.632   1.978  1.00  2.59           H   new
ATOM      0 HD22 ASN A 296       6.969 -16.507   3.202  1.00  2.59           H   new
ATOM    280  N   LYS A 297       4.321 -13.628   1.876  1.00  1.00           N
ATOM    281  CA  LYS A 297       4.855 -13.216   0.588  1.00  0.99           C
ATOM    282  C   LYS A 297       4.583 -11.725   0.382  1.00  0.90           C
ATOM    283  O   LYS A 297       3.633 -11.180   0.942  1.00  0.95           O
ATOM    284  CB  LYS A 297       4.301 -14.102  -0.529  1.00  1.12           C
ATOM    285  CG  LYS A 297       4.567 -15.581  -0.239  1.00  1.28           C
ATOM    286  CD  LYS A 297       3.276 -16.305   0.146  1.00  2.08           C
ATOM    287  CE  LYS A 297       2.374 -16.505  -1.073  1.00  2.09           C
ATOM    288  NZ  LYS A 297       1.058 -15.862  -0.856  1.00  3.62           N
ATOM      0  H   LYS A 297       3.334 -13.415   2.017  1.00  1.00           H   new
ATOM      0  HA  LYS A 297       5.936 -13.350   0.563  1.00  0.99           H   new
ATOM      0  HB2 LYS A 297       3.229 -13.935  -0.632  1.00  1.12           H   new
ATOM      0  HB3 LYS A 297       4.760 -13.826  -1.478  1.00  1.12           H   new
ATOM      0  HG2 LYS A 297       5.005 -16.054  -1.118  1.00  1.28           H   new
ATOM      0  HG3 LYS A 297       5.294 -15.672   0.568  1.00  1.28           H   new
ATOM      0  HD2 LYS A 297       3.515 -17.272   0.588  1.00  2.08           H   new
ATOM      0  HD3 LYS A 297       2.745 -15.730   0.905  1.00  2.08           H   new
ATOM      0  HE2 LYS A 297       2.850 -16.083  -1.958  1.00  2.09           H   new
ATOM      0  HE3 LYS A 297       2.238 -17.570  -1.261  1.00  2.09           H   new
ATOM      0  HZ1 LYS A 297       0.328 -16.594  -0.743  1.00  3.62           H   new
ATOM      0  HZ2 LYS A 297       1.096 -15.275   0.002  1.00  3.62           H   new
ATOM      0  HZ3 LYS A 297       0.824 -15.264  -1.675  1.00  3.62           H   new
ATOM    302  N   ILE A 298       5.436 -11.107  -0.422  1.00  0.85           N
ATOM    303  CA  ILE A 298       5.299  -9.688  -0.708  1.00  0.80           C
ATOM    304  C   ILE A 298       5.207  -9.484  -2.222  1.00  0.77           C
ATOM    305  O   ILE A 298       5.397 -10.426  -2.991  1.00  1.12           O
ATOM    306  CB  ILE A 298       6.432  -8.897  -0.049  1.00  0.87           C
ATOM    307  CG1 ILE A 298       7.781  -9.239  -0.684  1.00  1.80           C
ATOM    308  CG2 ILE A 298       6.440  -9.112   1.466  1.00  1.61           C
ATOM    309  CD1 ILE A 298       8.031  -8.388  -1.931  1.00  3.30           C
ATOM      0  H   ILE A 298       6.224 -11.562  -0.884  1.00  0.85           H   new
ATOM      0  HA  ILE A 298       4.376  -9.300  -0.277  1.00  0.80           H   new
ATOM      0  HB  ILE A 298       6.255  -7.836  -0.223  1.00  0.87           H   new
ATOM      0 HG12 ILE A 298       8.580  -9.074   0.039  1.00  1.80           H   new
ATOM      0 HG13 ILE A 298       7.805 -10.296  -0.950  1.00  1.80           H   new
ATOM      0 HG21 ILE A 298       7.254  -8.539   1.910  1.00  1.61           H   new
ATOM      0 HG22 ILE A 298       5.491  -8.779   1.886  1.00  1.61           H   new
ATOM      0 HG23 ILE A 298       6.581 -10.171   1.682  1.00  1.61           H   new
ATOM      0 HD11 ILE A 298       8.997  -8.651  -2.363  1.00  3.30           H   new
ATOM      0 HD12 ILE A 298       7.244  -8.573  -2.662  1.00  3.30           H   new
ATOM      0 HD13 ILE A 298       8.031  -7.333  -1.657  1.00  3.30           H   new
ATOM    321  N   PHE A 299       4.917  -8.250  -2.604  1.00  0.92           N
ATOM    322  CA  PHE A 299       4.797  -7.911  -4.012  1.00  0.96           C
ATOM    323  C   PHE A 299       5.328  -6.502  -4.284  1.00  1.12           C
ATOM    324  O   PHE A 299       4.899  -5.540  -3.649  1.00  1.36           O
ATOM    325  CB  PHE A 299       3.308  -7.959  -4.359  1.00  1.10           C
ATOM    326  CG  PHE A 299       2.746  -9.375  -4.495  1.00  1.09           C
ATOM    327  CD1 PHE A 299       2.938 -10.075  -5.646  1.00  2.18           C
ATOM    328  CD2 PHE A 299       2.055  -9.935  -3.466  1.00  1.83           C
ATOM    329  CE1 PHE A 299       2.416 -11.390  -5.771  1.00  2.26           C
ATOM    330  CE2 PHE A 299       1.533 -11.249  -3.592  1.00  1.96           C
ATOM    331  CZ  PHE A 299       1.725 -11.949  -4.743  1.00  1.42           C
ATOM      0  H   PHE A 299       4.761  -7.472  -1.963  1.00  0.92           H   new
ATOM      0  HA  PHE A 299       5.377  -8.611  -4.614  1.00  0.96           H   new
ATOM      0  HB2 PHE A 299       2.749  -7.430  -3.588  1.00  1.10           H   new
ATOM      0  HB3 PHE A 299       3.146  -7.423  -5.294  1.00  1.10           H   new
ATOM      0  HD1 PHE A 299       3.487  -9.631  -6.464  1.00  2.18           H   new
ATOM      0  HD2 PHE A 299       1.903  -9.379  -2.552  1.00  1.83           H   new
ATOM      0  HE1 PHE A 299       2.568 -11.946  -6.684  1.00  2.26           H   new
ATOM      0  HE2 PHE A 299       0.984 -11.693  -2.775  1.00  1.96           H   new
ATOM      0  HZ  PHE A 299       1.328 -12.949  -4.840  1.00  1.42           H   new
ATOM    341  N   PHE A 300       6.253  -6.424  -5.229  1.00  1.15           N
ATOM    342  CA  PHE A 300       6.846  -5.149  -5.592  1.00  1.37           C
ATOM    343  C   PHE A 300       6.372  -4.698  -6.975  1.00  1.34           C
ATOM    344  O   PHE A 300       6.900  -5.145  -7.993  1.00  1.58           O
ATOM    345  CB  PHE A 300       8.362  -5.354  -5.628  1.00  1.45           C
ATOM    346  CG  PHE A 300       9.050  -5.143  -4.278  1.00  1.51           C
ATOM    347  CD1 PHE A 300       8.783  -4.031  -3.544  1.00  2.29           C
ATOM    348  CD2 PHE A 300       9.929  -6.071  -3.811  1.00  2.61           C
ATOM    349  CE1 PHE A 300       9.421  -3.835  -2.291  1.00  2.95           C
ATOM    350  CE2 PHE A 300      10.568  -5.876  -2.558  1.00  2.80           C
ATOM    351  CZ  PHE A 300      10.301  -4.762  -1.824  1.00  2.58           C
ATOM      0  H   PHE A 300       6.606  -7.224  -5.754  1.00  1.15           H   new
ATOM      0  HA  PHE A 300       6.556  -4.385  -4.870  1.00  1.37           H   new
ATOM      0  HB2 PHE A 300       8.574  -6.364  -5.978  1.00  1.45           H   new
ATOM      0  HB3 PHE A 300       8.794  -4.667  -6.356  1.00  1.45           H   new
ATOM      0  HD1 PHE A 300       8.084  -3.295  -3.914  1.00  2.29           H   new
ATOM      0  HD2 PHE A 300      10.141  -6.956  -4.393  1.00  2.61           H   new
ATOM      0  HE1 PHE A 300       9.208  -2.951  -1.709  1.00  2.95           H   new
ATOM      0  HE2 PHE A 300      11.266  -6.612  -2.188  1.00  2.80           H   new
ATOM      0  HZ  PHE A 300      10.787  -4.613  -0.871  1.00  2.58           H   new
ATOM    361  N   PHE A 301       5.382  -3.818  -6.969  1.00  1.16           N
ATOM    362  CA  PHE A 301       4.830  -3.302  -8.210  1.00  1.15           C
ATOM    363  C   PHE A 301       5.709  -2.185  -8.778  1.00  1.29           C
ATOM    364  O   PHE A 301       6.264  -1.385  -8.026  1.00  1.48           O
ATOM    365  CB  PHE A 301       3.448  -2.731  -7.883  1.00  1.34           C
ATOM    366  CG  PHE A 301       2.427  -3.785  -7.448  1.00  1.25           C
ATOM    367  CD1 PHE A 301       2.031  -4.748  -8.321  1.00  2.07           C
ATOM    368  CD2 PHE A 301       1.916  -3.756  -6.188  1.00  2.42           C
ATOM    369  CE1 PHE A 301       1.083  -5.726  -7.918  1.00  2.16           C
ATOM    370  CE2 PHE A 301       0.968  -4.734  -5.785  1.00  2.43           C
ATOM    371  CZ  PHE A 301       0.572  -5.698  -6.658  1.00  1.41           C
ATOM      0  H   PHE A 301       4.947  -3.449  -6.123  1.00  1.16           H   new
ATOM      0  HA  PHE A 301       4.775  -4.098  -8.952  1.00  1.15           H   new
ATOM      0  HB2 PHE A 301       3.550  -1.990  -7.090  1.00  1.34           H   new
ATOM      0  HB3 PHE A 301       3.065  -2.209  -8.760  1.00  1.34           H   new
ATOM      0  HD1 PHE A 301       2.437  -4.770  -9.321  1.00  2.07           H   new
ATOM      0  HD2 PHE A 301       2.231  -2.990  -5.495  1.00  2.42           H   new
ATOM      0  HE1 PHE A 301       0.768  -6.491  -8.612  1.00  2.16           H   new
ATOM      0  HE2 PHE A 301       0.562  -4.712  -4.785  1.00  2.43           H   new
ATOM      0  HZ  PHE A 301      -0.148  -6.442  -6.351  1.00  1.41           H   new
ATOM    381  N   LYS A 302       5.807  -2.167 -10.099  1.00  1.33           N
ATOM    382  CA  LYS A 302       6.609  -1.162 -10.775  1.00  1.54           C
ATOM    383  C   LYS A 302       5.688  -0.219 -11.552  1.00  1.49           C
ATOM    384  O   LYS A 302       5.624   0.973 -11.258  1.00  2.74           O
ATOM    385  CB  LYS A 302       7.681  -1.826 -11.643  1.00  1.69           C
ATOM    386  CG  LYS A 302       9.034  -1.840 -10.927  1.00  2.58           C
ATOM    387  CD  LYS A 302       9.650  -0.439 -10.893  1.00  2.57           C
ATOM    388  CE  LYS A 302      11.090  -0.487 -10.382  1.00  2.79           C
ATOM    389  NZ  LYS A 302      11.758   0.817 -10.594  1.00  3.21           N
ATOM      0  H   LYS A 302       5.345  -2.832 -10.719  1.00  1.33           H   new
ATOM      0  HA  LYS A 302       7.150  -0.555 -10.049  1.00  1.54           H   new
ATOM      0  HB2 LYS A 302       7.381  -2.846 -11.881  1.00  1.69           H   new
ATOM      0  HB3 LYS A 302       7.771  -1.291 -12.589  1.00  1.69           H   new
ATOM      0  HG2 LYS A 302       8.908  -2.211  -9.910  1.00  2.58           H   new
ATOM      0  HG3 LYS A 302       9.711  -2.527 -11.435  1.00  2.58           H   new
ATOM      0  HD2 LYS A 302       9.629  -0.004 -11.892  1.00  2.57           H   new
ATOM      0  HD3 LYS A 302       9.054   0.209 -10.251  1.00  2.57           H   new
ATOM      0  HE2 LYS A 302      11.098  -0.738  -9.321  1.00  2.79           H   new
ATOM      0  HE3 LYS A 302      11.640  -1.273 -10.900  1.00  2.79           H   new
ATOM      0  HZ1 LYS A 302      12.789   0.682 -10.602  1.00  3.21           H   new
ATOM      0  HZ2 LYS A 302      11.455   1.219 -11.504  1.00  3.21           H   new
ATOM      0  HZ3 LYS A 302      11.500   1.468  -9.825  1.00  3.21           H   new
ATOM    403  N   ASP A 303       4.997  -0.790 -12.529  1.00  1.41           N
ATOM    404  CA  ASP A 303       4.082  -0.014 -13.349  1.00  1.19           C
ATOM    405  C   ASP A 303       3.208  -0.966 -14.169  1.00  0.95           C
ATOM    406  O   ASP A 303       1.985  -0.954 -14.043  1.00  1.86           O
ATOM    407  CB  ASP A 303       4.845   0.886 -14.323  1.00  1.34           C
ATOM    408  CG  ASP A 303       4.053   1.315 -15.561  1.00  2.10           C
ATOM    409  OD1 ASP A 303       3.212   2.228 -15.409  1.00  2.48           O
ATOM    410  OD2 ASP A 303       4.307   0.722 -16.631  1.00  3.67           O
ATOM      0  H   ASP A 303       5.053  -1.779 -12.771  1.00  1.41           H   new
ATOM      0  HA  ASP A 303       3.475   0.604 -12.687  1.00  1.19           H   new
ATOM      0  HB2 ASP A 303       5.170   1.780 -13.790  1.00  1.34           H   new
ATOM      0  HB3 ASP A 303       5.745   0.364 -14.648  1.00  1.34           H   new
ATOM    415  N   ARG A 304       3.871  -1.767 -14.990  1.00  1.28           N
ATOM    416  CA  ARG A 304       3.170  -2.723 -15.831  1.00  1.15           C
ATOM    417  C   ARG A 304       3.457  -4.151 -15.363  1.00  0.98           C
ATOM    418  O   ARG A 304       2.637  -5.047 -15.552  1.00  1.25           O
ATOM    419  CB  ARG A 304       3.588  -2.580 -17.296  1.00  1.35           C
ATOM    420  CG  ARG A 304       5.096  -2.781 -17.457  1.00  2.67           C
ATOM    421  CD  ARG A 304       5.759  -1.524 -18.023  1.00  3.36           C
ATOM    422  NE  ARG A 304       6.594  -1.875 -19.194  1.00  4.56           N
ATOM    423  CZ  ARG A 304       7.019  -0.990 -20.106  1.00  5.02           C
ATOM    424  NH1 ARG A 304       6.692   0.304 -19.987  1.00  4.92           N
ATOM    425  NH2 ARG A 304       7.772  -1.398 -21.136  1.00  6.13           N
ATOM      0  H   ARG A 304       4.886  -1.774 -15.091  1.00  1.28           H   new
ATOM      0  HA  ARG A 304       2.103  -2.517 -15.749  1.00  1.15           H   new
ATOM      0  HB2 ARG A 304       3.053  -3.310 -17.904  1.00  1.35           H   new
ATOM      0  HB3 ARG A 304       3.308  -1.593 -17.663  1.00  1.35           H   new
ATOM      0  HG2 ARG A 304       5.539  -3.027 -16.492  1.00  2.67           H   new
ATOM      0  HG3 ARG A 304       5.285  -3.626 -18.119  1.00  2.67           H   new
ATOM      0  HD2 ARG A 304       4.997  -0.800 -18.313  1.00  3.36           H   new
ATOM      0  HD3 ARG A 304       6.373  -1.051 -17.257  1.00  3.36           H   new
ATOM      0  HE  ARG A 304       6.863  -2.852 -19.314  1.00  4.56           H   new
ATOM      0 HH11 ARG A 304       6.120   0.615 -19.202  1.00  4.92           H   new
ATOM      0 HH12 ARG A 304       7.016   0.978 -20.681  1.00  4.92           H   new
ATOM      0 HH21 ARG A 304       8.022  -2.383 -21.226  1.00  6.13           H   new
ATOM      0 HH22 ARG A 304       8.095  -0.724 -21.830  1.00  6.13           H   new
ATOM    439  N   PHE A 305       4.627  -4.319 -14.762  1.00  0.92           N
ATOM    440  CA  PHE A 305       5.032  -5.623 -14.266  1.00  1.16           C
ATOM    441  C   PHE A 305       5.126  -5.625 -12.738  1.00  1.05           C
ATOM    442  O   PHE A 305       5.214  -4.566 -12.118  1.00  1.03           O
ATOM    443  CB  PHE A 305       6.417  -5.912 -14.850  1.00  1.61           C
ATOM    444  CG  PHE A 305       6.464  -5.890 -16.379  1.00  1.73           C
ATOM    445  CD1 PHE A 305       5.511  -6.542 -17.099  1.00  2.74           C
ATOM    446  CD2 PHE A 305       7.458  -5.219 -17.019  1.00  1.79           C
ATOM    447  CE1 PHE A 305       5.555  -6.522 -18.518  1.00  2.92           C
ATOM    448  CE2 PHE A 305       7.502  -5.199 -18.439  1.00  2.00           C
ATOM    449  CZ  PHE A 305       6.549  -5.851 -19.158  1.00  2.17           C
ATOM      0  H   PHE A 305       5.306  -3.574 -14.608  1.00  0.92           H   new
ATOM      0  HA  PHE A 305       4.300  -6.376 -14.559  1.00  1.16           H   new
ATOM      0  HB2 PHE A 305       7.123  -5.177 -14.464  1.00  1.61           H   new
ATOM      0  HB3 PHE A 305       6.751  -6.889 -14.500  1.00  1.61           H   new
ATOM      0  HD1 PHE A 305       4.721  -7.075 -16.591  1.00  2.74           H   new
ATOM      0  HD2 PHE A 305       8.214  -4.701 -16.448  1.00  1.79           H   new
ATOM      0  HE1 PHE A 305       4.799  -7.040 -19.089  1.00  2.92           H   new
ATOM      0  HE2 PHE A 305       8.292  -4.666 -18.947  1.00  2.00           H   new
ATOM      0  HZ  PHE A 305       6.582  -5.836 -20.237  1.00  2.17           H   new
ATOM    459  N   PHE A 306       5.104  -6.824 -12.178  1.00  1.08           N
ATOM    460  CA  PHE A 306       5.185  -6.978 -10.735  1.00  1.09           C
ATOM    461  C   PHE A 306       6.361  -7.875 -10.344  1.00  1.13           C
ATOM    462  O   PHE A 306       6.576  -8.922 -10.953  1.00  1.35           O
ATOM    463  CB  PHE A 306       3.882  -7.637 -10.281  1.00  1.17           C
ATOM    464  CG  PHE A 306       3.869  -9.160 -10.433  1.00  1.07           C
ATOM    465  CD1 PHE A 306       3.495  -9.723 -11.613  1.00  1.28           C
ATOM    466  CD2 PHE A 306       4.233  -9.950  -9.388  1.00  1.24           C
ATOM    467  CE1 PHE A 306       3.484 -11.136 -11.754  1.00  1.66           C
ATOM    468  CE2 PHE A 306       4.222 -11.364  -9.528  1.00  1.59           C
ATOM    469  CZ  PHE A 306       3.848 -11.927 -10.708  1.00  1.79           C
ATOM      0  H   PHE A 306       5.031  -7.699 -12.697  1.00  1.08           H   new
ATOM      0  HA  PHE A 306       5.333  -6.006 -10.265  1.00  1.09           H   new
ATOM      0  HB2 PHE A 306       3.704  -7.385  -9.236  1.00  1.17           H   new
ATOM      0  HB3 PHE A 306       3.056  -7.218 -10.855  1.00  1.17           H   new
ATOM      0  HD1 PHE A 306       3.206  -9.095 -12.443  1.00  1.28           H   new
ATOM      0  HD2 PHE A 306       4.531  -9.503  -8.451  1.00  1.24           H   new
ATOM      0  HE1 PHE A 306       3.187 -11.583 -12.691  1.00  1.66           H   new
ATOM      0  HE2 PHE A 306       4.511 -11.991  -8.698  1.00  1.59           H   new
ATOM      0  HZ  PHE A 306       3.840 -13.002 -10.815  1.00  1.79           H   new
ATOM    479  N   TRP A 307       7.091  -7.433  -9.331  1.00  1.06           N
ATOM    480  CA  TRP A 307       8.239  -8.183  -8.852  1.00  1.11           C
ATOM    481  C   TRP A 307       7.755  -9.142  -7.763  1.00  1.08           C
ATOM    482  O   TRP A 307       6.827  -8.827  -7.020  1.00  1.10           O
ATOM    483  CB  TRP A 307       9.347  -7.243  -8.372  1.00  1.20           C
ATOM    484  CG  TRP A 307      10.340  -6.842  -9.465  1.00  1.40           C
ATOM    485  CD1 TRP A 307      11.657  -7.086  -9.513  1.00  1.95           C
ATOM    486  CD2 TRP A 307      10.040  -6.111 -10.673  1.00  2.29           C
ATOM    487  NE1 TRP A 307      12.225  -6.568 -10.660  1.00  1.94           N
ATOM    488  CE2 TRP A 307      11.211  -5.957 -11.387  1.00  2.18           C
ATOM    489  CE3 TRP A 307       8.819  -5.598 -11.147  1.00  3.76           C
ATOM    490  CZ2 TRP A 307      11.276  -5.290 -12.615  1.00  3.14           C
ATOM    491  CZ3 TRP A 307       8.903  -4.934 -12.376  1.00  4.91           C
ATOM    492  CH2 TRP A 307      10.073  -4.770 -13.107  1.00  4.58           C
ATOM      0  H   TRP A 307       6.910  -6.564  -8.828  1.00  1.06           H   new
ATOM      0  HA  TRP A 307       8.683  -8.767  -9.659  1.00  1.11           H   new
ATOM      0  HB2 TRP A 307       8.892  -6.342  -7.961  1.00  1.20           H   new
ATOM      0  HB3 TRP A 307       9.891  -7.725  -7.560  1.00  1.20           H   new
ATOM      0  HD1 TRP A 307      12.205  -7.620  -8.751  1.00  1.95           H   new
ATOM      0  HE1 TRP A 307      13.208  -6.624 -10.925  1.00  1.94           H   new
ATOM      0  HE3 TRP A 307       7.891  -5.708 -10.606  1.00  3.76           H   new
ATOM      0  HZ2 TRP A 307      12.205  -5.182 -13.155  1.00  3.14           H   new
ATOM      0  HZ3 TRP A 307       7.994  -4.520 -12.785  1.00  4.91           H   new
ATOM      0  HH2 TRP A 307      10.055  -4.244 -14.050  1.00  4.58           H   new
ATOM    503  N   LEU A 308       8.407 -10.294  -7.701  1.00  1.15           N
ATOM    504  CA  LEU A 308       8.056 -11.302  -6.716  1.00  1.16           C
ATOM    505  C   LEU A 308       9.308 -11.701  -5.932  1.00  1.09           C
ATOM    506  O   LEU A 308       9.909 -12.740  -6.203  1.00  1.44           O
ATOM    507  CB  LEU A 308       7.347 -12.482  -7.384  1.00  1.28           C
ATOM    508  CG  LEU A 308       6.506 -13.368  -6.463  1.00  1.25           C
ATOM    509  CD1 LEU A 308       7.378 -14.026  -5.391  1.00  1.77           C
ATOM    510  CD2 LEU A 308       5.344 -12.581  -5.856  1.00  1.61           C
ATOM      0  H   LEU A 308       9.177 -10.551  -8.318  1.00  1.15           H   new
ATOM      0  HA  LEU A 308       7.344 -10.898  -5.997  1.00  1.16           H   new
ATOM      0  HB2 LEU A 308       6.701 -12.094  -8.171  1.00  1.28           H   new
ATOM      0  HB3 LEU A 308       8.099 -13.105  -7.868  1.00  1.28           H   new
ATOM      0  HG  LEU A 308       6.072 -14.169  -7.061  1.00  1.25           H   new
ATOM      0 HD11 LEU A 308       6.756 -14.650  -4.749  1.00  1.77           H   new
ATOM      0 HD12 LEU A 308       8.140 -14.642  -5.869  1.00  1.77           H   new
ATOM      0 HD13 LEU A 308       7.860 -13.255  -4.790  1.00  1.77           H   new
ATOM      0 HD21 LEU A 308       4.762 -13.234  -5.206  1.00  1.61           H   new
ATOM      0 HD22 LEU A 308       5.735 -11.745  -5.275  1.00  1.61           H   new
ATOM      0 HD23 LEU A 308       4.706 -12.201  -6.654  1.00  1.61           H   new
ATOM    522  N   LYS A 309       9.663 -10.855  -4.977  1.00  1.14           N
ATOM    523  CA  LYS A 309      10.833 -11.107  -4.152  1.00  1.24           C
ATOM    524  C   LYS A 309      10.383 -11.568  -2.763  1.00  1.14           C
ATOM    525  O   LYS A 309      10.209 -10.750  -1.861  1.00  1.22           O
ATOM    526  CB  LYS A 309      11.745  -9.879  -4.126  1.00  1.50           C
ATOM    527  CG  LYS A 309      13.217 -10.290  -4.064  1.00  1.78           C
ATOM    528  CD  LYS A 309      13.506 -11.106  -2.802  1.00  1.58           C
ATOM    529  CE  LYS A 309      15.010 -11.187  -2.533  1.00  1.38           C
ATOM    530  NZ  LYS A 309      15.628 -12.247  -3.361  1.00  2.02           N
ATOM      0  H   LYS A 309       9.162  -9.995  -4.756  1.00  1.14           H   new
ATOM      0  HA  LYS A 309      11.432 -11.912  -4.577  1.00  1.24           H   new
ATOM      0  HB2 LYS A 309      11.570  -9.273  -5.015  1.00  1.50           H   new
ATOM      0  HB3 LYS A 309      11.501  -9.258  -3.264  1.00  1.50           H   new
ATOM      0  HG2 LYS A 309      13.472 -10.876  -4.947  1.00  1.78           H   new
ATOM      0  HG3 LYS A 309      13.847  -9.401  -4.079  1.00  1.78           H   new
ATOM      0  HD2 LYS A 309      13.004 -10.651  -1.948  1.00  1.58           H   new
ATOM      0  HD3 LYS A 309      13.098 -12.111  -2.913  1.00  1.58           H   new
ATOM      0  HE2 LYS A 309      15.477 -10.227  -2.753  1.00  1.38           H   new
ATOM      0  HE3 LYS A 309      15.186 -11.393  -1.477  1.00  1.38           H   new
ATOM      0  HZ1 LYS A 309      16.618 -11.998  -3.561  1.00  2.02           H   new
ATOM      0  HZ2 LYS A 309      15.595 -13.151  -2.849  1.00  2.02           H   new
ATOM      0  HZ3 LYS A 309      15.106 -12.337  -4.256  1.00  2.02           H   new
ATOM    544  N   VAL A 310      10.207 -12.875  -2.638  1.00  1.18           N
ATOM    545  CA  VAL A 310       9.782 -13.454  -1.374  1.00  1.26           C
ATOM    546  C   VAL A 310      10.970 -14.153  -0.712  1.00  1.76           C
ATOM    547  O   VAL A 310      12.066 -14.184  -1.269  1.00  2.54           O
ATOM    548  CB  VAL A 310       8.590 -14.386  -1.602  1.00  1.98           C
ATOM    549  CG1 VAL A 310       9.043 -15.718  -2.205  1.00  2.77           C
ATOM    550  CG2 VAL A 310       7.812 -14.609  -0.303  1.00  2.24           C
ATOM      0  H   VAL A 310      10.351 -13.549  -3.390  1.00  1.18           H   new
ATOM      0  HA  VAL A 310       9.443 -12.675  -0.691  1.00  1.26           H   new
ATOM      0  HB  VAL A 310       7.921 -13.905  -2.315  1.00  1.98           H   new
ATOM      0 HG11 VAL A 310       8.177 -16.362  -2.357  1.00  2.77           H   new
ATOM      0 HG12 VAL A 310       9.533 -15.536  -3.162  1.00  2.77           H   new
ATOM      0 HG13 VAL A 310       9.743 -16.205  -1.526  1.00  2.77           H   new
ATOM      0 HG21 VAL A 310       6.970 -15.275  -0.493  1.00  2.24           H   new
ATOM      0 HG22 VAL A 310       8.469 -15.058   0.442  1.00  2.24           H   new
ATOM      0 HG23 VAL A 310       7.442 -13.653   0.068  1.00  2.24           H   new
ATOM    560  N   SER A 311      10.713 -14.697   0.469  1.00  1.97           N
ATOM    561  CA  SER A 311      11.747 -15.393   1.213  1.00  3.03           C
ATOM    562  C   SER A 311      12.150 -16.673   0.478  1.00  2.33           C
ATOM    563  O   SER A 311      11.296 -17.383  -0.052  1.00  2.38           O
ATOM    564  CB  SER A 311      11.279 -15.722   2.633  1.00  4.38           C
ATOM    565  OG  SER A 311      12.115 -16.690   3.260  1.00  5.39           O
ATOM      0  H   SER A 311       9.803 -14.669   0.928  1.00  1.97           H   new
ATOM      0  HA  SER A 311      12.614 -14.736   1.288  1.00  3.03           H   new
ATOM      0  HB2 SER A 311      11.268 -14.811   3.231  1.00  4.38           H   new
ATOM      0  HB3 SER A 311      10.255 -16.094   2.600  1.00  4.38           H   new
ATOM      0  HG  SER A 311      11.784 -16.871   4.164  1.00  5.39           H   new
ATOM    571  N   GLU A 312      13.449 -16.929   0.468  1.00  2.97           N
ATOM    572  CA  GLU A 312      13.975 -18.111  -0.194  1.00  2.48           C
ATOM    573  C   GLU A 312      13.852 -17.968  -1.712  1.00  2.07           C
ATOM    574  O   GLU A 312      13.496 -18.922  -2.401  1.00  2.24           O
ATOM    575  CB  GLU A 312      13.268 -19.374   0.298  1.00  2.68           C
ATOM    576  CG  GLU A 312      14.207 -20.582   0.253  1.00  3.11           C
ATOM    577  CD  GLU A 312      14.802 -20.865   1.633  1.00  4.35           C
ATOM    578  OE1 GLU A 312      14.059 -21.425   2.468  1.00  4.55           O
ATOM    579  OE2 GLU A 312      15.987 -20.515   1.823  1.00  5.62           O
ATOM      0  H   GLU A 312      14.154 -16.338   0.908  1.00  2.97           H   new
ATOM      0  HA  GLU A 312      15.032 -18.205   0.057  1.00  2.48           H   new
ATOM      0  HB2 GLU A 312      12.913 -19.223   1.317  1.00  2.68           H   new
ATOM      0  HB3 GLU A 312      12.391 -19.568  -0.319  1.00  2.68           H   new
ATOM      0  HG2 GLU A 312      13.662 -21.458  -0.099  1.00  3.11           H   new
ATOM      0  HG3 GLU A 312      15.009 -20.397  -0.462  1.00  3.11           H   new
ATOM    586  N   ARG A 313      14.152 -16.769  -2.187  1.00  1.90           N
ATOM    587  CA  ARG A 313      14.080 -16.489  -3.612  1.00  1.55           C
ATOM    588  C   ARG A 313      15.486 -16.393  -4.206  1.00  1.57           C
ATOM    589  O   ARG A 313      16.339 -15.681  -3.679  1.00  1.97           O
ATOM    590  CB  ARG A 313      13.330 -15.182  -3.878  1.00  1.66           C
ATOM    591  CG  ARG A 313      12.890 -15.090  -5.340  1.00  2.06           C
ATOM    592  CD  ARG A 313      11.650 -15.949  -5.595  1.00  2.19           C
ATOM    593  NE  ARG A 313      10.937 -15.464  -6.799  1.00  3.03           N
ATOM    594  CZ  ARG A 313       9.867 -16.069  -7.333  1.00  3.48           C
ATOM    595  NH1 ARG A 313       9.381 -17.185  -6.774  1.00  3.31           N
ATOM    596  NH2 ARG A 313       9.285 -15.558  -8.426  1.00  4.63           N
ATOM      0  H   ARG A 313      14.446 -15.980  -1.611  1.00  1.90           H   new
ATOM      0  HA  ARG A 313      13.538 -17.308  -4.085  1.00  1.55           H   new
ATOM      0  HB2 ARG A 313      12.458 -15.120  -3.227  1.00  1.66           H   new
ATOM      0  HB3 ARG A 313      13.971 -14.335  -3.633  1.00  1.66           H   new
ATOM      0  HG2 ARG A 313      12.676 -14.052  -5.594  1.00  2.06           H   new
ATOM      0  HG3 ARG A 313      13.703 -15.416  -5.989  1.00  2.06           H   new
ATOM      0  HD2 ARG A 313      11.941 -16.991  -5.729  1.00  2.19           H   new
ATOM      0  HD3 ARG A 313      10.988 -15.912  -4.730  1.00  2.19           H   new
ATOM      0  HE  ARG A 313      11.282 -14.617  -7.250  1.00  3.03           H   new
ATOM      0 HH11 ARG A 313       9.825 -17.574  -5.942  1.00  3.31           H   new
ATOM      0 HH12 ARG A 313       8.567 -17.646  -7.180  1.00  3.31           H   new
ATOM      0 HH21 ARG A 313       9.656 -14.709  -8.852  1.00  4.63           H   new
ATOM      0 HH22 ARG A 313       8.471 -16.018  -8.833  1.00  4.63           H   new
ATOM    610  N   PRO A 314      15.688 -17.138  -5.326  1.00  1.58           N
ATOM    611  CA  PRO A 314      16.976 -17.143  -5.998  1.00  2.01           C
ATOM    612  C   PRO A 314      17.192 -15.847  -6.781  1.00  1.87           C
ATOM    613  O   PRO A 314      18.309 -15.340  -6.854  1.00  2.16           O
ATOM    614  CB  PRO A 314      16.951 -18.376  -6.887  1.00  2.45           C
ATOM    615  CG  PRO A 314      15.486 -18.755  -7.032  1.00  2.30           C
ATOM    616  CD  PRO A 314      14.700 -17.992  -5.978  1.00  1.72           C
ATOM      0  HA  PRO A 314      17.813 -17.187  -5.301  1.00  2.01           H   new
ATOM      0  HB2 PRO A 314      17.398 -18.166  -7.859  1.00  2.45           H   new
ATOM      0  HB3 PRO A 314      17.523 -19.190  -6.442  1.00  2.45           H   new
ATOM      0  HG2 PRO A 314      15.125 -18.508  -8.030  1.00  2.30           H   new
ATOM      0  HG3 PRO A 314      15.355 -19.829  -6.902  1.00  2.30           H   new
ATOM      0  HD2 PRO A 314      13.902 -17.402  -6.429  1.00  1.72           H   new
ATOM      0  HD3 PRO A 314      14.231 -18.670  -5.265  1.00  1.72           H   new
ATOM    624  N   LYS A 315      16.103 -15.347  -7.348  1.00  1.57           N
ATOM    625  CA  LYS A 315      16.158 -14.119  -8.123  1.00  1.50           C
ATOM    626  C   LYS A 315      14.771 -13.474  -8.148  1.00  1.32           C
ATOM    627  O   LYS A 315      13.772 -14.129  -7.854  1.00  1.42           O
ATOM    628  CB  LYS A 315      16.737 -14.389  -9.513  1.00  1.73           C
ATOM    629  CG  LYS A 315      17.806 -13.356  -9.873  1.00  1.82           C
ATOM    630  CD  LYS A 315      18.739 -13.888 -10.962  1.00  2.49           C
ATOM    631  CE  LYS A 315      18.098 -13.759 -12.345  1.00  3.54           C
ATOM    632  NZ  LYS A 315      19.058 -14.150 -13.401  1.00  4.21           N
ATOM      0  H   LYS A 315      15.177 -15.771  -7.286  1.00  1.57           H   new
ATOM      0  HA  LYS A 315      16.834 -13.403  -7.655  1.00  1.50           H   new
ATOM      0  HB2 LYS A 315      17.169 -15.389  -9.543  1.00  1.73           H   new
ATOM      0  HB3 LYS A 315      15.938 -14.364 -10.254  1.00  1.73           H   new
ATOM      0  HG2 LYS A 315      17.329 -12.438 -10.215  1.00  1.82           H   new
ATOM      0  HG3 LYS A 315      18.385 -13.102  -8.985  1.00  1.82           H   new
ATOM      0  HD2 LYS A 315      19.680 -13.338 -10.941  1.00  2.49           H   new
ATOM      0  HD3 LYS A 315      18.977 -14.933 -10.764  1.00  2.49           H   new
ATOM      0  HE2 LYS A 315      17.211 -14.389 -12.401  1.00  3.54           H   new
ATOM      0  HE3 LYS A 315      17.770 -12.732 -12.506  1.00  3.54           H   new
ATOM      0  HZ1 LYS A 315      18.606 -14.056 -14.333  1.00  4.21           H   new
ATOM      0  HZ2 LYS A 315      19.893 -13.532 -13.357  1.00  4.21           H   new
ATOM      0  HZ3 LYS A 315      19.351 -15.137 -13.256  1.00  4.21           H   new
ATOM    646  N   THR A 316      14.754 -12.198  -8.503  1.00  1.22           N
ATOM    647  CA  THR A 316      13.506 -11.456  -8.571  1.00  1.07           C
ATOM    648  C   THR A 316      12.774 -11.762  -9.879  1.00  1.05           C
ATOM    649  O   THR A 316      13.405 -11.944 -10.919  1.00  1.34           O
ATOM    650  CB  THR A 316      13.826  -9.973  -8.386  1.00  1.20           C
ATOM    651  OG1 THR A 316      14.462  -9.600  -9.606  1.00  1.38           O
ATOM    652  CG2 THR A 316      14.898  -9.733  -7.321  1.00  1.53           C
ATOM      0  H   THR A 316      15.585 -11.659  -8.747  1.00  1.22           H   new
ATOM      0  HA  THR A 316      12.824 -11.757  -7.776  1.00  1.07           H   new
ATOM      0  HB  THR A 316      12.916  -9.438  -8.114  1.00  1.20           H   new
ATOM      0  HG1 THR A 316      14.152  -8.711  -9.878  1.00  1.38           H   new
ATOM      0 HG21 THR A 316      15.087  -8.663  -7.230  1.00  1.53           H   new
ATOM      0 HG22 THR A 316      14.553 -10.124  -6.363  1.00  1.53           H   new
ATOM      0 HG23 THR A 316      15.818 -10.241  -7.610  1.00  1.53           H   new
ATOM    660  N   SER A 317      11.454 -11.808  -9.785  1.00  1.00           N
ATOM    661  CA  SER A 317      10.630 -12.088 -10.949  1.00  1.13           C
ATOM    662  C   SER A 317      10.260 -10.782 -11.654  1.00  0.87           C
ATOM    663  O   SER A 317      10.268  -9.716 -11.040  1.00  1.05           O
ATOM    664  CB  SER A 317       9.366 -12.857 -10.557  1.00  1.49           C
ATOM    665  OG  SER A 317       9.355 -14.175 -11.097  1.00  2.05           O
ATOM      0  H   SER A 317      10.934 -11.656  -8.921  1.00  1.00           H   new
ATOM      0  HA  SER A 317      11.205 -12.712 -11.633  1.00  1.13           H   new
ATOM      0  HB2 SER A 317       9.296 -12.910  -9.471  1.00  1.49           H   new
ATOM      0  HB3 SER A 317       8.488 -12.314 -10.907  1.00  1.49           H   new
ATOM      0  HG  SER A 317       8.534 -14.634 -10.823  1.00  2.05           H   new
ATOM    671  N   VAL A 318       9.943 -10.908 -12.934  1.00  1.19           N
ATOM    672  CA  VAL A 318       9.570  -9.750 -13.730  1.00  1.12           C
ATOM    673  C   VAL A 318       8.463 -10.145 -14.709  1.00  1.04           C
ATOM    674  O   VAL A 318       8.668 -10.133 -15.922  1.00  1.26           O
ATOM    675  CB  VAL A 318      10.805  -9.174 -14.425  1.00  1.53           C
ATOM    676  CG1 VAL A 318      10.420  -8.032 -15.369  1.00  1.80           C
ATOM    677  CG2 VAL A 318      11.844  -8.710 -13.402  1.00  1.97           C
ATOM      0  H   VAL A 318       9.937 -11.794 -13.440  1.00  1.19           H   new
ATOM      0  HA  VAL A 318       9.173  -8.960 -13.093  1.00  1.12           H   new
ATOM      0  HB  VAL A 318      11.253  -9.968 -15.022  1.00  1.53           H   new
ATOM      0 HG11 VAL A 318      11.316  -7.640 -15.850  1.00  1.80           H   new
ATOM      0 HG12 VAL A 318       9.733  -8.404 -16.129  1.00  1.80           H   new
ATOM      0 HG13 VAL A 318       9.936  -7.237 -14.801  1.00  1.80           H   new
ATOM      0 HG21 VAL A 318      12.712  -8.305 -13.923  1.00  1.97           H   new
ATOM      0 HG22 VAL A 318      11.409  -7.938 -12.766  1.00  1.97           H   new
ATOM      0 HG23 VAL A 318      12.152  -9.556 -12.787  1.00  1.97           H   new
ATOM    687  N   ASN A 319       7.312 -10.485 -14.146  1.00  0.95           N
ATOM    688  CA  ASN A 319       6.172 -10.883 -14.955  1.00  0.94           C
ATOM    689  C   ASN A 319       5.149  -9.747 -14.979  1.00  0.76           C
ATOM    690  O   ASN A 319       5.367  -8.697 -14.378  1.00  0.70           O
ATOM    691  CB  ASN A 319       5.490 -12.122 -14.372  1.00  1.04           C
ATOM    692  CG  ASN A 319       6.105 -13.405 -14.937  1.00  1.47           C
ATOM    693  OD1 ASN A 319       7.234 -13.431 -15.399  1.00  1.93           O
ATOM    694  ND2 ASN A 319       5.303 -14.463 -14.874  1.00  1.94           N
ATOM      0  H   ASN A 319       7.145 -10.493 -13.140  1.00  0.95           H   new
ATOM      0  HA  ASN A 319       6.532 -11.108 -15.959  1.00  0.94           H   new
ATOM      0  HB2 ASN A 319       5.585 -12.117 -13.286  1.00  1.04           H   new
ATOM      0  HB3 ASN A 319       4.424 -12.095 -14.599  1.00  1.04           H   new
ATOM      0 HD21 ASN A 319       5.622 -15.366 -15.225  1.00  1.94           H   new
ATOM      0 HD22 ASN A 319       4.369 -14.372 -14.475  1.00  1.94           H   new
ATOM    701  N   LEU A 320       4.053  -9.995 -15.682  1.00  0.81           N
ATOM    702  CA  LEU A 320       2.995  -9.005 -15.793  1.00  0.71           C
ATOM    703  C   LEU A 320       1.833  -9.405 -14.882  1.00  0.66           C
ATOM    704  O   LEU A 320       1.693 -10.572 -14.523  1.00  0.72           O
ATOM    705  CB  LEU A 320       2.593  -8.813 -17.256  1.00  0.73           C
ATOM    706  CG  LEU A 320       1.732  -7.585 -17.560  1.00  1.24           C
ATOM    707  CD1 LEU A 320       2.392  -6.702 -18.620  1.00  1.56           C
ATOM    708  CD2 LEU A 320       0.313  -7.995 -17.958  1.00  1.81           C
ATOM      0  H   LEU A 320       3.875 -10.867 -16.180  1.00  0.81           H   new
ATOM      0  HA  LEU A 320       3.346  -8.031 -15.453  1.00  0.71           H   new
ATOM      0  HB2 LEU A 320       3.501  -8.753 -17.857  1.00  0.73           H   new
ATOM      0  HB3 LEU A 320       2.052  -9.701 -17.583  1.00  0.73           H   new
ATOM      0  HG  LEU A 320       1.652  -6.990 -16.650  1.00  1.24           H   new
ATOM      0 HD11 LEU A 320       1.760  -5.836 -18.818  1.00  1.56           H   new
ATOM      0 HD12 LEU A 320       3.364  -6.366 -18.260  1.00  1.56           H   new
ATOM      0 HD13 LEU A 320       2.523  -7.273 -19.539  1.00  1.56           H   new
ATOM      0 HD21 LEU A 320      -0.278  -7.104 -18.169  1.00  1.81           H   new
ATOM      0 HD22 LEU A 320       0.352  -8.623 -18.848  1.00  1.81           H   new
ATOM      0 HD23 LEU A 320      -0.148  -8.551 -17.141  1.00  1.81           H   new
ATOM    720  N   ILE A 321       1.027  -8.412 -14.536  1.00  0.69           N
ATOM    721  CA  ILE A 321      -0.120  -8.644 -13.674  1.00  0.71           C
ATOM    722  C   ILE A 321      -1.154  -9.486 -14.424  1.00  0.69           C
ATOM    723  O   ILE A 321      -1.330 -10.667 -14.130  1.00  0.66           O
ATOM    724  CB  ILE A 321      -0.672  -7.318 -13.147  1.00  0.82           C
ATOM    725  CG1 ILE A 321       0.390  -6.562 -12.346  1.00  0.91           C
ATOM    726  CG2 ILE A 321      -1.952  -7.540 -12.338  1.00  1.05           C
ATOM    727  CD1 ILE A 321       0.499  -5.109 -12.815  1.00  1.10           C
ATOM      0  H   ILE A 321       1.145  -7.445 -14.837  1.00  0.69           H   new
ATOM      0  HA  ILE A 321       0.175  -9.212 -12.792  1.00  0.71           H   new
ATOM      0  HB  ILE A 321      -0.936  -6.694 -14.001  1.00  0.82           H   new
ATOM      0 HG12 ILE A 321       0.138  -6.588 -11.286  1.00  0.91           H   new
ATOM      0 HG13 ILE A 321       1.355  -7.057 -12.456  1.00  0.91           H   new
ATOM      0 HG21 ILE A 321      -2.324  -6.582 -11.975  1.00  1.05           H   new
ATOM      0 HG22 ILE A 321      -2.707  -8.005 -12.972  1.00  1.05           H   new
ATOM      0 HG23 ILE A 321      -1.738  -8.191 -11.490  1.00  1.05           H   new
ATOM      0 HD11 ILE A 321       1.261  -4.594 -12.230  1.00  1.10           H   new
ATOM      0 HD12 ILE A 321       0.775  -5.087 -13.869  1.00  1.10           H   new
ATOM      0 HD13 ILE A 321      -0.461  -4.610 -12.681  1.00  1.10           H   new
ATOM    739  N   SER A 322      -1.811  -8.845 -15.381  1.00  0.81           N
ATOM    740  CA  SER A 322      -2.823  -9.521 -16.175  1.00  0.89           C
ATOM    741  C   SER A 322      -2.349 -10.929 -16.539  1.00  0.84           C
ATOM    742  O   SER A 322      -3.156 -11.851 -16.644  1.00  0.89           O
ATOM    743  CB  SER A 322      -3.147  -8.727 -17.442  1.00  1.06           C
ATOM    744  OG  SER A 322      -3.664  -7.433 -17.144  1.00  2.09           O
ATOM      0  H   SER A 322      -1.662  -7.866 -15.624  1.00  0.81           H   new
ATOM      0  HA  SER A 322      -3.733  -9.594 -15.580  1.00  0.89           H   new
ATOM      0  HB2 SER A 322      -2.246  -8.627 -18.047  1.00  1.06           H   new
ATOM      0  HB3 SER A 322      -3.873  -9.278 -18.040  1.00  1.06           H   new
ATOM      0  HG  SER A 322      -3.857  -6.957 -17.979  1.00  2.09           H   new
ATOM    750  N   SER A 323      -1.042 -11.052 -16.719  1.00  0.79           N
ATOM    751  CA  SER A 323      -0.450 -12.332 -17.068  1.00  0.80           C
ATOM    752  C   SER A 323      -1.072 -13.443 -16.220  1.00  0.87           C
ATOM    753  O   SER A 323      -1.442 -14.495 -16.741  1.00  0.97           O
ATOM    754  CB  SER A 323       1.068 -12.307 -16.882  1.00  0.83           C
ATOM    755  OG  SER A 323       1.758 -12.665 -18.077  1.00  1.28           O
ATOM      0  H   SER A 323      -0.376 -10.285 -16.629  1.00  0.79           H   new
ATOM      0  HA  SER A 323      -0.655 -12.529 -18.120  1.00  0.80           H   new
ATOM      0  HB2 SER A 323       1.379 -11.310 -16.569  1.00  0.83           H   new
ATOM      0  HB3 SER A 323       1.347 -12.994 -16.083  1.00  0.83           H   new
ATOM      0  HG  SER A 323       2.725 -12.636 -17.918  1.00  1.28           H   new
ATOM    761  N   LEU A 324      -1.167 -13.173 -14.926  1.00  0.91           N
ATOM    762  CA  LEU A 324      -1.737 -14.138 -14.000  1.00  1.05           C
ATOM    763  C   LEU A 324      -3.202 -13.784 -13.740  1.00  1.01           C
ATOM    764  O   LEU A 324      -4.104 -14.424 -14.279  1.00  1.05           O
ATOM    765  CB  LEU A 324      -0.890 -14.224 -12.729  1.00  1.18           C
ATOM    766  CG  LEU A 324       0.158 -15.338 -12.696  1.00  1.45           C
ATOM    767  CD1 LEU A 324       1.567 -14.771 -12.875  1.00  1.82           C
ATOM    768  CD2 LEU A 324       0.034 -16.170 -11.418  1.00  1.97           C
ATOM      0  H   LEU A 324      -0.859 -12.300 -14.497  1.00  0.91           H   new
ATOM      0  HA  LEU A 324      -1.723 -15.138 -14.434  1.00  1.05           H   new
ATOM      0  HB2 LEU A 324      -0.382 -13.270 -12.590  1.00  1.18           H   new
ATOM      0  HB3 LEU A 324      -1.559 -14.356 -11.879  1.00  1.18           H   new
ATOM      0  HG  LEU A 324      -0.029 -16.007 -13.536  1.00  1.45           H   new
ATOM      0 HD11 LEU A 324       2.293 -15.584 -12.848  1.00  1.82           H   new
ATOM      0 HD12 LEU A 324       1.633 -14.258 -13.834  1.00  1.82           H   new
ATOM      0 HD13 LEU A 324       1.781 -14.067 -12.071  1.00  1.82           H   new
ATOM      0 HD21 LEU A 324       0.790 -16.955 -11.420  1.00  1.97           H   new
ATOM      0 HD22 LEU A 324       0.180 -15.527 -10.550  1.00  1.97           H   new
ATOM      0 HD23 LEU A 324      -0.957 -16.621 -11.373  1.00  1.97           H   new
ATOM    780  N   TRP A 325      -3.394 -12.764 -12.914  1.00  0.98           N
ATOM    781  CA  TRP A 325      -4.735 -12.319 -12.577  1.00  0.98           C
ATOM    782  C   TRP A 325      -5.539 -12.211 -13.874  1.00  1.03           C
ATOM    783  O   TRP A 325      -4.984 -11.906 -14.929  1.00  1.09           O
ATOM    784  CB  TRP A 325      -4.694 -11.007 -11.788  1.00  0.94           C
ATOM    785  CG  TRP A 325      -4.845 -11.186 -10.277  1.00  0.94           C
ATOM    786  CD1 TRP A 325      -5.672 -12.011  -9.622  1.00  1.02           C
ATOM    787  CD2 TRP A 325      -4.111 -10.484  -9.251  1.00  1.05           C
ATOM    788  NE1 TRP A 325      -5.526 -11.894  -8.254  1.00  1.03           N
ATOM    789  CE2 TRP A 325      -4.546 -10.935  -8.021  1.00  1.07           C
ATOM    790  CE3 TRP A 325      -3.112  -9.500  -9.358  1.00  1.29           C
ATOM    791  CZ2 TRP A 325      -4.038 -10.460  -6.806  1.00  1.28           C
ATOM    792  CZ3 TRP A 325      -2.616  -9.035  -8.135  1.00  1.56           C
ATOM    793  CH2 TRP A 325      -3.042  -9.480  -6.889  1.00  1.55           C
ATOM      0  H   TRP A 325      -2.644 -12.235 -12.470  1.00  0.98           H   new
ATOM      0  HA  TRP A 325      -5.227 -13.039 -11.923  1.00  0.98           H   new
ATOM      0  HB2 TRP A 325      -3.750 -10.502 -11.991  1.00  0.94           H   new
ATOM      0  HB3 TRP A 325      -5.489 -10.354 -12.148  1.00  0.94           H   new
ATOM      0  HD1 TRP A 325      -6.366 -12.684 -10.104  1.00  1.02           H   new
ATOM      0  HE1 TRP A 325      -6.042 -12.415  -7.545  1.00  1.03           H   new
ATOM      0  HE3 TRP A 325      -2.756  -9.132 -10.309  1.00  1.29           H   new
ATOM      0  HZ2 TRP A 325      -4.395 -10.830  -5.856  1.00  1.28           H   new
ATOM      0  HZ3 TRP A 325      -1.848  -8.276  -8.161  1.00  1.56           H   new
ATOM      0  HH2 TRP A 325      -2.607  -9.072  -5.989  1.00  1.55           H   new
ATOM    804  N   PRO A 326      -6.867 -12.474 -13.750  1.00  1.07           N
ATOM    805  CA  PRO A 326      -7.753 -12.410 -14.900  1.00  1.14           C
ATOM    806  C   PRO A 326      -8.041 -10.959 -15.290  1.00  1.12           C
ATOM    807  O   PRO A 326      -7.519 -10.464 -16.288  1.00  1.23           O
ATOM    808  CB  PRO A 326      -9.000 -13.170 -14.479  1.00  1.23           C
ATOM    809  CG  PRO A 326      -8.957 -13.233 -12.962  1.00  1.22           C
ATOM    810  CD  PRO A 326      -7.559 -12.838 -12.517  1.00  1.10           C
ATOM      0  HA  PRO A 326      -7.315 -12.854 -15.794  1.00  1.14           H   new
ATOM      0  HB2 PRO A 326      -9.901 -12.663 -14.823  1.00  1.23           H   new
ATOM      0  HB3 PRO A 326      -9.012 -14.171 -14.911  1.00  1.23           H   new
ATOM      0  HG2 PRO A 326      -9.699 -12.560 -12.531  1.00  1.22           H   new
ATOM      0  HG3 PRO A 326      -9.198 -14.238 -12.615  1.00  1.22           H   new
ATOM      0  HD2 PRO A 326      -7.587 -12.003 -11.817  1.00  1.10           H   new
ATOM      0  HD3 PRO A 326      -7.057 -13.662 -12.010  1.00  1.10           H   new
ATOM    818  N   THR A 327      -8.872 -10.317 -14.482  1.00  1.11           N
ATOM    819  CA  THR A 327      -9.236  -8.932 -14.729  1.00  1.16           C
ATOM    820  C   THR A 327      -8.646  -8.023 -13.649  1.00  1.00           C
ATOM    821  O   THR A 327      -9.245  -7.839 -12.591  1.00  1.27           O
ATOM    822  CB  THR A 327     -10.762  -8.853 -14.821  1.00  1.40           C
ATOM    823  OG1 THR A 327     -11.082  -9.651 -15.957  1.00  2.86           O
ATOM    824  CG2 THR A 327     -11.254  -7.454 -15.197  1.00  1.76           C
ATOM      0  H   THR A 327      -9.304 -10.730 -13.656  1.00  1.11           H   new
ATOM      0  HA  THR A 327      -8.819  -8.577 -15.672  1.00  1.16           H   new
ATOM      0  HB  THR A 327     -11.199  -9.147 -13.867  1.00  1.40           H   new
ATOM      0  HG1 THR A 327     -12.053  -9.657 -16.090  1.00  2.86           H   new
ATOM      0 HG21 THR A 327     -12.343  -7.453 -15.249  1.00  1.76           H   new
ATOM      0 HG22 THR A 327     -10.926  -6.738 -14.443  1.00  1.76           H   new
ATOM      0 HG23 THR A 327     -10.844  -7.173 -16.167  1.00  1.76           H   new
ATOM    832  N   LEU A 328      -7.476  -7.480 -13.953  1.00  0.91           N
ATOM    833  CA  LEU A 328      -6.796  -6.596 -13.021  1.00  0.85           C
ATOM    834  C   LEU A 328      -6.226  -5.398 -13.784  1.00  0.92           C
ATOM    835  O   LEU A 328      -5.730  -5.548 -14.900  1.00  1.09           O
ATOM    836  CB  LEU A 328      -5.749  -7.367 -12.217  1.00  0.99           C
ATOM    837  CG  LEU A 328      -6.173  -7.813 -10.816  1.00  0.94           C
ATOM    838  CD1 LEU A 328      -6.472  -6.606  -9.923  1.00  1.16           C
ATOM    839  CD2 LEU A 328      -7.355  -8.783 -10.884  1.00  1.21           C
ATOM      0  H   LEU A 328      -6.982  -7.635 -14.832  1.00  0.91           H   new
ATOM      0  HA  LEU A 328      -7.500  -6.202 -12.288  1.00  0.85           H   new
ATOM      0  HB2 LEU A 328      -5.461  -8.251 -12.786  1.00  0.99           H   new
ATOM      0  HB3 LEU A 328      -4.860  -6.744 -12.125  1.00  0.99           H   new
ATOM      0  HG  LEU A 328      -5.341  -8.351 -10.362  1.00  0.94           H   new
ATOM      0 HD11 LEU A 328      -6.771  -6.951  -8.933  1.00  1.16           H   new
ATOM      0 HD12 LEU A 328      -5.579  -5.987  -9.837  1.00  1.16           H   new
ATOM      0 HD13 LEU A 328      -7.279  -6.020 -10.362  1.00  1.16           H   new
ATOM      0 HD21 LEU A 328      -7.637  -9.085  -9.875  1.00  1.21           H   new
ATOM      0 HD22 LEU A 328      -8.201  -8.293 -11.366  1.00  1.21           H   new
ATOM      0 HD23 LEU A 328      -7.070  -9.664 -11.460  1.00  1.21           H   new
ATOM    851  N   PRO A 329      -6.319  -4.207 -13.136  1.00  0.91           N
ATOM    852  CA  PRO A 329      -5.818  -2.985 -13.741  1.00  1.07           C
ATOM    853  C   PRO A 329      -4.290  -2.933 -13.690  1.00  1.16           C
ATOM    854  O   PRO A 329      -3.671  -3.603 -12.865  1.00  2.06           O
ATOM    855  CB  PRO A 329      -6.477  -1.859 -12.960  1.00  1.16           C
ATOM    856  CG  PRO A 329      -6.954  -2.480 -11.658  1.00  1.07           C
ATOM    857  CD  PRO A 329      -6.901  -3.992 -11.814  1.00  0.90           C
ATOM      0  HA  PRO A 329      -6.061  -2.912 -14.801  1.00  1.07           H   new
ATOM      0  HB2 PRO A 329      -5.772  -1.049 -12.771  1.00  1.16           H   new
ATOM      0  HB3 PRO A 329      -7.311  -1.432 -13.518  1.00  1.16           H   new
ATOM      0  HG2 PRO A 329      -6.323  -2.160 -10.829  1.00  1.07           H   new
ATOM      0  HG3 PRO A 329      -7.969  -2.155 -11.430  1.00  1.07           H   new
ATOM      0  HD2 PRO A 329      -6.292  -4.450 -11.034  1.00  0.90           H   new
ATOM      0  HD3 PRO A 329      -7.895  -4.433 -11.742  1.00  0.90           H   new
ATOM    865  N   SER A 330      -3.726  -2.131 -14.581  1.00  1.38           N
ATOM    866  CA  SER A 330      -2.281  -1.984 -14.647  1.00  1.53           C
ATOM    867  C   SER A 330      -1.873  -0.601 -14.137  1.00  1.62           C
ATOM    868  O   SER A 330      -2.647   0.351 -14.228  1.00  2.20           O
ATOM    869  CB  SER A 330      -1.771  -2.196 -16.074  1.00  1.71           C
ATOM    870  OG  SER A 330      -2.563  -1.502 -17.033  1.00  2.40           O
ATOM      0  H   SER A 330      -4.243  -1.576 -15.263  1.00  1.38           H   new
ATOM      0  HA  SER A 330      -1.829  -2.746 -14.012  1.00  1.53           H   new
ATOM      0  HB2 SER A 330      -0.738  -1.857 -16.144  1.00  1.71           H   new
ATOM      0  HB3 SER A 330      -1.773  -3.261 -16.305  1.00  1.71           H   new
ATOM      0  HG  SER A 330      -2.204  -1.661 -17.931  1.00  2.40           H   new
ATOM    876  N   GLY A 331      -0.659  -0.533 -13.612  1.00  1.35           N
ATOM    877  CA  GLY A 331      -0.138   0.719 -13.088  1.00  1.39           C
ATOM    878  C   GLY A 331      -0.790   1.066 -11.749  1.00  1.26           C
ATOM    879  O   GLY A 331      -1.191   2.206 -11.525  1.00  1.45           O
ATOM      0  H   GLY A 331      -0.020  -1.325 -13.538  1.00  1.35           H   new
ATOM      0  HA2 GLY A 331       0.942   0.643 -12.962  1.00  1.39           H   new
ATOM      0  HA3 GLY A 331      -0.320   1.521 -13.804  1.00  1.39           H   new
ATOM    883  N   ILE A 332      -0.876   0.059 -10.890  1.00  1.14           N
ATOM    884  CA  ILE A 332      -1.472   0.243  -9.579  1.00  1.09           C
ATOM    885  C   ILE A 332      -0.712   1.336  -8.826  1.00  1.15           C
ATOM    886  O   ILE A 332       0.515   1.299  -8.741  1.00  1.25           O
ATOM    887  CB  ILE A 332      -1.538  -1.089  -8.828  1.00  1.12           C
ATOM    888  CG1 ILE A 332      -2.382  -2.109  -9.594  1.00  1.21           C
ATOM    889  CG2 ILE A 332      -2.040  -0.887  -7.397  1.00  1.17           C
ATOM    890  CD1 ILE A 332      -1.910  -3.536  -9.310  1.00  1.60           C
ATOM      0  H   ILE A 332      -0.542  -0.886 -11.078  1.00  1.14           H   new
ATOM      0  HA  ILE A 332      -2.504   0.580  -9.675  1.00  1.09           H   new
ATOM      0  HB  ILE A 332      -0.528  -1.494  -8.760  1.00  1.12           H   new
ATOM      0 HG12 ILE A 332      -3.429  -2.006  -9.311  1.00  1.21           H   new
ATOM      0 HG13 ILE A 332      -2.320  -1.908 -10.663  1.00  1.21           H   new
ATOM      0 HG21 ILE A 332      -2.078  -1.849  -6.885  1.00  1.17           H   new
ATOM      0 HG22 ILE A 332      -1.363  -0.219  -6.865  1.00  1.17           H   new
ATOM      0 HG23 ILE A 332      -3.038  -0.449  -7.420  1.00  1.17           H   new
ATOM      0 HD11 ILE A 332      -2.527  -4.241  -9.867  1.00  1.60           H   new
ATOM      0 HD12 ILE A 332      -0.870  -3.643  -9.617  1.00  1.60           H   new
ATOM      0 HD13 ILE A 332      -1.997  -3.742  -8.243  1.00  1.60           H   new
ATOM    902  N   GLU A 333      -1.470   2.285  -8.298  1.00  1.19           N
ATOM    903  CA  GLU A 333      -0.884   3.388  -7.555  1.00  1.30           C
ATOM    904  C   GLU A 333      -0.768   3.027  -6.073  1.00  1.23           C
ATOM    905  O   GLU A 333       0.207   3.389  -5.416  1.00  1.27           O
ATOM    906  CB  GLU A 333      -1.695   4.671  -7.746  1.00  1.47           C
ATOM    907  CG  GLU A 333      -0.843   5.766  -8.392  1.00  1.90           C
ATOM    908  CD  GLU A 333      -1.279   6.018  -9.837  1.00  1.94           C
ATOM    909  OE1 GLU A 333      -2.369   6.607 -10.007  1.00  2.84           O
ATOM    910  OE2 GLU A 333      -0.513   5.617 -10.739  1.00  3.03           O
ATOM      0  H   GLU A 333      -2.487   2.313  -8.370  1.00  1.19           H   new
ATOM      0  HA  GLU A 333       0.118   3.571  -7.944  1.00  1.30           H   new
ATOM      0  HB2 GLU A 333      -2.565   4.466  -8.370  1.00  1.47           H   new
ATOM      0  HB3 GLU A 333      -2.068   5.017  -6.782  1.00  1.47           H   new
ATOM      0  HG2 GLU A 333      -0.930   6.687  -7.816  1.00  1.90           H   new
ATOM      0  HG3 GLU A 333       0.207   5.475  -8.371  1.00  1.90           H   new
ATOM    917  N   ALA A 334      -1.778   2.319  -5.589  1.00  1.18           N
ATOM    918  CA  ALA A 334      -1.802   1.905  -4.196  1.00  1.14           C
ATOM    919  C   ALA A 334      -2.249   0.444  -4.110  1.00  1.25           C
ATOM    920  O   ALA A 334      -2.902  -0.064  -5.020  1.00  1.92           O
ATOM    921  CB  ALA A 334      -2.714   2.842  -3.401  1.00  1.10           C
ATOM      0  H   ALA A 334      -2.586   2.022  -6.136  1.00  1.18           H   new
ATOM      0  HA  ALA A 334      -0.806   1.971  -3.759  1.00  1.14           H   new
ATOM      0  HB1 ALA A 334      -2.732   2.532  -2.356  1.00  1.10           H   new
ATOM      0  HB2 ALA A 334      -2.337   3.862  -3.470  1.00  1.10           H   new
ATOM      0  HB3 ALA A 334      -3.724   2.800  -3.810  1.00  1.10           H   new
ATOM    927  N   ALA A 335      -1.878  -0.190  -3.008  1.00  0.84           N
ATOM    928  CA  ALA A 335      -2.232  -1.583  -2.790  1.00  0.89           C
ATOM    929  C   ALA A 335      -2.470  -1.817  -1.297  1.00  0.86           C
ATOM    930  O   ALA A 335      -1.528  -1.815  -0.507  1.00  0.79           O
ATOM    931  CB  ALA A 335      -1.131  -2.483  -3.354  1.00  1.04           C
ATOM      0  H   ALA A 335      -1.336   0.235  -2.256  1.00  0.84           H   new
ATOM      0  HA  ALA A 335      -3.156  -1.831  -3.313  1.00  0.89           H   new
ATOM      0  HB1 ALA A 335      -1.396  -3.528  -3.191  1.00  1.04           H   new
ATOM      0  HB2 ALA A 335      -1.022  -2.299  -4.423  1.00  1.04           H   new
ATOM      0  HB3 ALA A 335      -0.189  -2.265  -2.851  1.00  1.04           H   new
ATOM    937  N   TYR A 336      -3.735  -2.014  -0.956  1.00  1.11           N
ATOM    938  CA  TYR A 336      -4.108  -2.250   0.428  1.00  1.26           C
ATOM    939  C   TYR A 336      -4.414  -3.729   0.669  1.00  1.19           C
ATOM    940  O   TYR A 336      -4.914  -4.418  -0.219  1.00  1.59           O
ATOM    941  CB  TYR A 336      -5.380  -1.434   0.666  1.00  1.49           C
ATOM    942  CG  TYR A 336      -6.157  -1.843   1.919  1.00  0.93           C
ATOM    943  CD1 TYR A 336      -5.691  -1.485   3.168  1.00  2.22           C
ATOM    944  CD2 TYR A 336      -7.323  -2.572   1.800  1.00  1.78           C
ATOM    945  CE1 TYR A 336      -6.423  -1.870   4.347  1.00  3.09           C
ATOM    946  CE2 TYR A 336      -8.054  -2.958   2.980  1.00  2.23           C
ATOM    947  CZ  TYR A 336      -7.568  -2.588   4.195  1.00  2.65           C
ATOM    948  OH  TYR A 336      -8.258  -2.952   5.308  1.00  3.75           O
ATOM      0  H   TYR A 336      -4.514  -2.015  -1.614  1.00  1.11           H   new
ATOM      0  HA  TYR A 336      -3.296  -1.966   1.098  1.00  1.26           H   new
ATOM      0  HB2 TYR A 336      -5.114  -0.380   0.744  1.00  1.49           H   new
ATOM      0  HB3 TYR A 336      -6.032  -1.535  -0.202  1.00  1.49           H   new
ATOM      0  HD1 TYR A 336      -4.778  -0.916   3.261  1.00  2.22           H   new
ATOM      0  HD2 TYR A 336      -7.687  -2.853   0.823  1.00  1.78           H   new
ATOM      0  HE1 TYR A 336      -6.071  -1.595   5.330  1.00  3.09           H   new
ATOM      0  HE2 TYR A 336      -8.968  -3.529   2.901  1.00  2.23           H   new
ATOM      0  HH  TYR A 336      -7.753  -2.690   6.106  1.00  3.75           H   new
ATOM    958  N   GLU A 337      -4.098  -4.176   1.877  1.00  1.47           N
ATOM    959  CA  GLU A 337      -4.332  -5.562   2.245  1.00  1.56           C
ATOM    960  C   GLU A 337      -5.354  -5.643   3.382  1.00  1.39           C
ATOM    961  O   GLU A 337      -5.166  -5.034   4.434  1.00  1.51           O
ATOM    962  CB  GLU A 337      -3.025  -6.255   2.633  1.00  2.45           C
ATOM    963  CG  GLU A 337      -3.229  -7.763   2.793  1.00  2.52           C
ATOM    964  CD  GLU A 337      -3.197  -8.167   4.268  1.00  3.56           C
ATOM    965  OE1 GLU A 337      -2.398  -7.554   5.007  1.00  4.89           O
ATOM    966  OE2 GLU A 337      -3.973  -9.080   4.623  1.00  3.80           O
ATOM      0  H   GLU A 337      -3.683  -3.603   2.612  1.00  1.47           H   new
ATOM      0  HA  GLU A 337      -4.738  -6.084   1.379  1.00  1.56           H   new
ATOM      0  HB2 GLU A 337      -2.269  -6.066   1.871  1.00  2.45           H   new
ATOM      0  HB3 GLU A 337      -2.649  -5.834   3.566  1.00  2.45           H   new
ATOM      0  HG2 GLU A 337      -4.183  -8.053   2.353  1.00  2.52           H   new
ATOM      0  HG3 GLU A 337      -2.451  -8.299   2.249  1.00  2.52           H   new
ATOM    973  N   ILE A 338      -6.411  -6.401   3.132  1.00  1.51           N
ATOM    974  CA  ILE A 338      -7.462  -6.569   4.121  1.00  1.85           C
ATOM    975  C   ILE A 338      -7.240  -7.882   4.876  1.00  1.79           C
ATOM    976  O   ILE A 338      -7.947  -8.862   4.646  1.00  1.56           O
ATOM    977  CB  ILE A 338      -8.839  -6.465   3.463  1.00  2.12           C
ATOM    978  CG1 ILE A 338      -9.934  -6.263   4.513  1.00  2.54           C
ATOM    979  CG2 ILE A 338      -9.115  -7.677   2.572  1.00  3.00           C
ATOM    980  CD1 ILE A 338     -11.027  -5.328   3.993  1.00  4.10           C
ATOM      0  H   ILE A 338      -6.562  -6.906   2.259  1.00  1.51           H   new
ATOM      0  HA  ILE A 338      -7.424  -5.766   4.857  1.00  1.85           H   new
ATOM      0  HB  ILE A 338      -8.844  -5.586   2.819  1.00  2.12           H   new
ATOM      0 HG12 ILE A 338     -10.370  -7.226   4.778  1.00  2.54           H   new
ATOM      0 HG13 ILE A 338      -9.499  -5.849   5.422  1.00  2.54           H   new
ATOM      0 HG21 ILE A 338     -10.100  -7.577   2.117  1.00  3.00           H   new
ATOM      0 HG22 ILE A 338      -8.358  -7.733   1.790  1.00  3.00           H   new
ATOM      0 HG23 ILE A 338      -9.084  -8.585   3.174  1.00  3.00           H   new
ATOM      0 HD11 ILE A 338     -11.792  -5.202   4.759  1.00  4.10           H   new
ATOM      0 HD12 ILE A 338     -10.592  -4.358   3.752  1.00  4.10           H   new
ATOM      0 HD13 ILE A 338     -11.477  -5.757   3.098  1.00  4.10           H   new
ATOM    992  N   GLU A 339      -6.254  -7.858   5.762  1.00  2.21           N
ATOM    993  CA  GLU A 339      -5.931  -9.034   6.553  1.00  2.46           C
ATOM    994  C   GLU A 339      -7.046  -9.320   7.560  1.00  2.57           C
ATOM    995  O   GLU A 339      -6.827  -9.253   8.769  1.00  3.67           O
ATOM    996  CB  GLU A 339      -4.584  -8.866   7.259  1.00  3.00           C
ATOM    997  CG  GLU A 339      -3.842 -10.200   7.350  1.00  2.60           C
ATOM    998  CD  GLU A 339      -3.734 -10.668   8.803  1.00  2.95           C
ATOM    999  OE1 GLU A 339      -4.803 -10.916   9.401  1.00  3.60           O
ATOM   1000  OE2 GLU A 339      -2.584 -10.767   9.283  1.00  3.43           O
ATOM      0  H   GLU A 339      -5.669  -7.044   5.949  1.00  2.21           H   new
ATOM      0  HA  GLU A 339      -5.848  -9.888   5.881  1.00  2.46           H   new
ATOM      0  HB2 GLU A 339      -3.974  -8.143   6.718  1.00  3.00           H   new
ATOM      0  HB3 GLU A 339      -4.742  -8.465   8.260  1.00  3.00           H   new
ATOM      0  HG2 GLU A 339      -4.365 -10.952   6.760  1.00  2.60           H   new
ATOM      0  HG3 GLU A 339      -2.845 -10.096   6.922  1.00  2.60           H   new
ATOM   1007  N   ALA A 340      -8.218  -9.632   7.025  1.00  1.94           N
ATOM   1008  CA  ALA A 340      -9.367  -9.928   7.863  1.00  1.94           C
ATOM   1009  C   ALA A 340     -10.154 -11.088   7.249  1.00  1.39           C
ATOM   1010  O   ALA A 340     -10.204 -12.178   7.817  1.00  1.40           O
ATOM   1011  CB  ALA A 340     -10.219  -8.668   8.026  1.00  2.31           C
ATOM      0  H   ALA A 340      -8.396  -9.686   6.022  1.00  1.94           H   new
ATOM      0  HA  ALA A 340      -9.047 -10.236   8.858  1.00  1.94           H   new
ATOM      0  HB1 ALA A 340     -11.081  -8.891   8.655  1.00  2.31           H   new
ATOM      0  HB2 ALA A 340      -9.623  -7.883   8.492  1.00  2.31           H   new
ATOM      0  HB3 ALA A 340     -10.561  -8.331   7.047  1.00  2.31           H   new
ATOM   1017  N   ARG A 341     -10.749 -10.814   6.097  1.00  1.31           N
ATOM   1018  CA  ARG A 341     -11.531 -11.821   5.400  1.00  1.23           C
ATOM   1019  C   ARG A 341     -10.668 -12.534   4.356  1.00  1.10           C
ATOM   1020  O   ARG A 341     -11.183 -13.290   3.533  1.00  1.20           O
ATOM   1021  CB  ARG A 341     -12.743 -11.195   4.709  1.00  1.70           C
ATOM   1022  CG  ARG A 341     -12.310 -10.306   3.542  1.00  2.53           C
ATOM   1023  CD  ARG A 341     -13.517  -9.609   2.907  1.00  2.91           C
ATOM   1024  NE  ARG A 341     -13.962  -8.488   3.766  1.00  3.01           N
ATOM   1025  CZ  ARG A 341     -15.113  -7.823   3.595  1.00  3.48           C
ATOM   1026  NH1 ARG A 341     -15.941  -8.161   2.597  1.00  3.89           N
ATOM   1027  NH2 ARG A 341     -15.436  -6.819   4.422  1.00  4.12           N
ATOM      0  H   ARG A 341     -10.705  -9.909   5.629  1.00  1.31           H   new
ATOM      0  HA  ARG A 341     -11.881 -12.541   6.140  1.00  1.23           H   new
ATOM      0  HB2 ARG A 341     -13.405 -11.981   4.346  1.00  1.70           H   new
ATOM      0  HB3 ARG A 341     -13.312 -10.606   5.428  1.00  1.70           H   new
ATOM      0  HG2 ARG A 341     -11.598  -9.560   3.893  1.00  2.53           H   new
ATOM      0  HG3 ARG A 341     -11.797 -10.908   2.792  1.00  2.53           H   new
ATOM      0  HD2 ARG A 341     -13.254  -9.237   1.917  1.00  2.91           H   new
ATOM      0  HD3 ARG A 341     -14.331 -10.322   2.774  1.00  2.91           H   new
ATOM      0  HE  ARG A 341     -13.355  -8.204   4.535  1.00  3.01           H   new
ATOM      0 HH11 ARG A 341     -15.695  -8.925   1.967  1.00  3.89           H   new
ATOM      0 HH12 ARG A 341     -16.817  -7.655   2.467  1.00  3.89           H   new
ATOM      0 HH21 ARG A 341     -14.806  -6.561   5.181  1.00  4.12           H   new
ATOM      0 HH22 ARG A 341     -16.312  -6.313   4.292  1.00  4.12           H   new
ATOM   1041  N   ASN A 342      -9.372 -12.267   4.424  1.00  1.08           N
ATOM   1042  CA  ASN A 342      -8.435 -12.874   3.494  1.00  1.19           C
ATOM   1043  C   ASN A 342      -8.787 -12.446   2.069  1.00  1.09           C
ATOM   1044  O   ASN A 342      -9.405 -13.205   1.324  1.00  1.09           O
ATOM   1045  CB  ASN A 342      -8.502 -14.401   3.561  1.00  1.45           C
ATOM   1046  CG  ASN A 342      -7.239 -15.032   2.973  1.00  1.74           C
ATOM   1047  OD1 ASN A 342      -6.177 -14.432   2.930  1.00  2.37           O
ATOM   1048  ND2 ASN A 342      -7.412 -16.273   2.526  1.00  2.04           N
ATOM      0  H   ASN A 342      -8.949 -11.639   5.108  1.00  1.08           H   new
ATOM      0  HA  ASN A 342      -7.432 -12.546   3.765  1.00  1.19           H   new
ATOM      0  HB2 ASN A 342      -8.623 -14.718   4.597  1.00  1.45           H   new
ATOM      0  HB3 ASN A 342      -9.377 -14.754   3.016  1.00  1.45           H   new
ATOM      0 HD21 ASN A 342      -6.628 -16.781   2.117  1.00  2.04           H   new
ATOM      0 HD22 ASN A 342      -8.328 -16.716   2.593  1.00  2.04           H   new
ATOM   1055  N   GLN A 343      -8.379 -11.231   1.731  1.00  1.14           N
ATOM   1056  CA  GLN A 343      -8.645 -10.693   0.408  1.00  1.17           C
ATOM   1057  C   GLN A 343      -7.552  -9.700   0.009  1.00  1.12           C
ATOM   1058  O   GLN A 343      -6.809  -9.214   0.862  1.00  1.19           O
ATOM   1059  CB  GLN A 343     -10.027 -10.040   0.348  1.00  1.16           C
ATOM   1060  CG  GLN A 343     -11.103 -11.064  -0.019  1.00  1.91           C
ATOM   1061  CD  GLN A 343     -12.492 -10.424  -0.020  1.00  1.83           C
ATOM   1062  OE1 GLN A 343     -12.654  -9.233  -0.225  1.00  2.61           O
ATOM   1063  NE2 GLN A 343     -13.482 -11.279   0.221  1.00  2.67           N
ATOM      0  H   GLN A 343      -7.866 -10.604   2.351  1.00  1.14           H   new
ATOM      0  HA  GLN A 343      -8.638 -11.517  -0.305  1.00  1.17           H   new
ATOM      0  HB2 GLN A 343     -10.262  -9.590   1.312  1.00  1.16           H   new
ATOM      0  HB3 GLN A 343     -10.021  -9.235  -0.387  1.00  1.16           H   new
ATOM      0  HG2 GLN A 343     -10.891 -11.483  -1.003  1.00  1.91           H   new
ATOM      0  HG3 GLN A 343     -11.080 -11.891   0.691  1.00  1.91           H   new
ATOM      0 HE21 GLN A 343     -13.276 -12.265   0.385  1.00  2.67           H   new
ATOM      0 HE22 GLN A 343     -14.447 -10.949   0.242  1.00  2.67           H   new
ATOM   1072  N   VAL A 344      -7.486  -9.429  -1.286  1.00  1.20           N
ATOM   1073  CA  VAL A 344      -6.496  -8.502  -1.808  1.00  1.18           C
ATOM   1074  C   VAL A 344      -7.208  -7.305  -2.441  1.00  1.13           C
ATOM   1075  O   VAL A 344      -8.157  -7.474  -3.203  1.00  1.28           O
ATOM   1076  CB  VAL A 344      -5.564  -9.226  -2.781  1.00  1.28           C
ATOM   1077  CG1 VAL A 344      -4.588  -8.247  -3.437  1.00  1.50           C
ATOM   1078  CG2 VAL A 344      -4.814 -10.361  -2.080  1.00  1.50           C
ATOM      0  H   VAL A 344      -8.102  -9.835  -1.990  1.00  1.20           H   new
ATOM      0  HA  VAL A 344      -5.869  -8.119  -1.003  1.00  1.18           H   new
ATOM      0  HB  VAL A 344      -6.177  -9.665  -3.568  1.00  1.28           H   new
ATOM      0 HG11 VAL A 344      -3.937  -8.788  -4.124  1.00  1.50           H   new
ATOM      0 HG12 VAL A 344      -5.147  -7.490  -3.987  1.00  1.50           H   new
ATOM      0 HG13 VAL A 344      -3.984  -7.765  -2.668  1.00  1.50           H   new
ATOM      0 HG21 VAL A 344      -4.158 -10.859  -2.794  1.00  1.50           H   new
ATOM      0 HG22 VAL A 344      -4.218  -9.953  -1.263  1.00  1.50           H   new
ATOM      0 HG23 VAL A 344      -5.531 -11.080  -1.683  1.00  1.50           H   new
ATOM   1088  N   PHE A 345      -6.722  -6.120  -2.100  1.00  1.05           N
ATOM   1089  CA  PHE A 345      -7.299  -4.894  -2.626  1.00  1.04           C
ATOM   1090  C   PHE A 345      -6.245  -4.061  -3.357  1.00  1.05           C
ATOM   1091  O   PHE A 345      -5.096  -3.985  -2.921  1.00  1.30           O
ATOM   1092  CB  PHE A 345      -7.823  -4.098  -1.429  1.00  1.07           C
ATOM   1093  CG  PHE A 345      -9.302  -4.334  -1.123  1.00  1.18           C
ATOM   1094  CD1 PHE A 345      -9.711  -5.531  -0.622  1.00  2.40           C
ATOM   1095  CD2 PHE A 345     -10.210  -3.348  -1.353  1.00  1.98           C
ATOM   1096  CE1 PHE A 345     -11.085  -5.750  -0.339  1.00  2.67           C
ATOM   1097  CE2 PHE A 345     -11.584  -3.567  -1.069  1.00  2.39           C
ATOM   1098  CZ  PHE A 345     -11.993  -4.763  -0.568  1.00  2.12           C
ATOM      0  H   PHE A 345      -5.935  -5.983  -1.466  1.00  1.05           H   new
ATOM      0  HA  PHE A 345      -8.092  -5.130  -3.336  1.00  1.04           H   new
ATOM      0  HB2 PHE A 345      -7.235  -4.357  -0.549  1.00  1.07           H   new
ATOM      0  HB3 PHE A 345      -7.667  -3.036  -1.616  1.00  1.07           H   new
ATOM      0  HD1 PHE A 345      -8.991  -6.315  -0.440  1.00  2.40           H   new
ATOM      0  HD2 PHE A 345      -9.886  -2.398  -1.752  1.00  1.98           H   new
ATOM      0  HE1 PHE A 345     -11.409  -6.700   0.058  1.00  2.67           H   new
ATOM      0  HE2 PHE A 345     -12.304  -2.783  -1.251  1.00  2.39           H   new
ATOM      0  HZ  PHE A 345     -13.038  -4.929  -0.352  1.00  2.12           H   new
ATOM   1108  N   LEU A 346      -6.672  -3.456  -4.454  1.00  0.92           N
ATOM   1109  CA  LEU A 346      -5.779  -2.631  -5.250  1.00  0.96           C
ATOM   1110  C   LEU A 346      -6.417  -1.257  -5.464  1.00  1.07           C
ATOM   1111  O   LEU A 346      -7.591  -1.058  -5.153  1.00  1.68           O
ATOM   1112  CB  LEU A 346      -5.406  -3.344  -6.551  1.00  0.96           C
ATOM   1113  CG  LEU A 346      -4.710  -4.699  -6.397  1.00  0.82           C
ATOM   1114  CD1 LEU A 346      -4.397  -5.312  -7.763  1.00  2.19           C
ATOM   1115  CD2 LEU A 346      -3.461  -4.577  -5.524  1.00  2.50           C
ATOM      0  H   LEU A 346      -7.625  -3.520  -4.811  1.00  0.92           H   new
ATOM      0  HA  LEU A 346      -4.839  -2.469  -4.722  1.00  0.96           H   new
ATOM      0  HB2 LEU A 346      -6.314  -3.489  -7.136  1.00  0.96           H   new
ATOM      0  HB3 LEU A 346      -4.756  -2.687  -7.129  1.00  0.96           H   new
ATOM      0  HG  LEU A 346      -5.393  -5.379  -5.888  1.00  0.82           H   new
ATOM      0 HD11 LEU A 346      -3.903  -6.274  -7.626  1.00  2.19           H   new
ATOM      0 HD12 LEU A 346      -5.324  -5.456  -8.318  1.00  2.19           H   new
ATOM      0 HD13 LEU A 346      -3.741  -4.643  -8.320  1.00  2.19           H   new
ATOM      0 HD21 LEU A 346      -2.986  -5.553  -5.431  1.00  2.50           H   new
ATOM      0 HD22 LEU A 346      -2.764  -3.876  -5.983  1.00  2.50           H   new
ATOM      0 HD23 LEU A 346      -3.742  -4.214  -4.535  1.00  2.50           H   new
ATOM   1127  N   PHE A 347      -5.616  -0.344  -5.994  1.00  1.05           N
ATOM   1128  CA  PHE A 347      -6.087   1.006  -6.253  1.00  1.08           C
ATOM   1129  C   PHE A 347      -5.581   1.514  -7.605  1.00  1.02           C
ATOM   1130  O   PHE A 347      -4.453   1.218  -8.000  1.00  1.35           O
ATOM   1131  CB  PHE A 347      -5.526   1.897  -5.143  1.00  1.41           C
ATOM   1132  CG  PHE A 347      -6.327   1.849  -3.840  1.00  1.47           C
ATOM   1133  CD1 PHE A 347      -7.544   2.451  -3.769  1.00  1.60           C
ATOM   1134  CD2 PHE A 347      -5.823   1.203  -2.755  1.00  2.03           C
ATOM   1135  CE1 PHE A 347      -8.288   2.406  -2.560  1.00  2.09           C
ATOM   1136  CE2 PHE A 347      -6.566   1.159  -1.547  1.00  2.59           C
ATOM   1137  CZ  PHE A 347      -7.784   1.761  -1.475  1.00  2.54           C
ATOM      0  H   PHE A 347      -4.644  -0.513  -6.251  1.00  1.05           H   new
ATOM      0  HA  PHE A 347      -7.177   1.022  -6.275  1.00  1.08           H   new
ATOM      0  HB2 PHE A 347      -4.498   1.599  -4.937  1.00  1.41           H   new
ATOM      0  HB3 PHE A 347      -5.493   2.927  -5.499  1.00  1.41           H   new
ATOM      0  HD1 PHE A 347      -7.945   2.963  -4.631  1.00  1.60           H   new
ATOM      0  HD2 PHE A 347      -4.857   0.723  -2.813  1.00  2.03           H   new
ATOM      0  HE1 PHE A 347      -9.255   2.884  -2.503  1.00  2.09           H   new
ATOM      0  HE2 PHE A 347      -6.165   0.648  -0.685  1.00  2.59           H   new
ATOM      0  HZ  PHE A 347      -8.350   1.726  -0.556  1.00  2.54           H   new
ATOM   1147  N   LYS A 348      -6.437   2.270  -8.275  1.00  0.80           N
ATOM   1148  CA  LYS A 348      -6.089   2.823  -9.574  1.00  0.82           C
ATOM   1149  C   LYS A 348      -7.063   3.951  -9.920  1.00  0.78           C
ATOM   1150  O   LYS A 348      -8.264   3.721 -10.053  1.00  0.81           O
ATOM   1151  CB  LYS A 348      -6.032   1.716 -10.628  1.00  0.87           C
ATOM   1152  CG  LYS A 348      -5.817   2.300 -12.025  1.00  1.36           C
ATOM   1153  CD  LYS A 348      -6.832   1.733 -13.020  1.00  2.15           C
ATOM   1154  CE  LYS A 348      -7.929   2.754 -13.327  1.00  3.39           C
ATOM   1155  NZ  LYS A 348      -8.671   2.367 -14.548  1.00  4.54           N
ATOM      0  H   LYS A 348      -7.371   2.513  -7.944  1.00  0.80           H   new
ATOM      0  HA  LYS A 348      -5.091   3.260  -9.548  1.00  0.82           H   new
ATOM      0  HB2 LYS A 348      -5.224   1.024 -10.391  1.00  0.87           H   new
ATOM      0  HB3 LYS A 348      -6.959   1.142 -10.608  1.00  0.87           H   new
ATOM      0  HG2 LYS A 348      -5.908   3.386 -11.987  1.00  1.36           H   new
ATOM      0  HG3 LYS A 348      -4.806   2.076 -12.365  1.00  1.36           H   new
ATOM      0  HD2 LYS A 348      -6.324   1.452 -13.942  1.00  2.15           H   new
ATOM      0  HD3 LYS A 348      -7.278   0.826 -12.612  1.00  2.15           H   new
ATOM      0  HE2 LYS A 348      -8.616   2.823 -12.484  1.00  3.39           H   new
ATOM      0  HE3 LYS A 348      -7.488   3.742 -13.460  1.00  3.39           H   new
ATOM      0  HZ1 LYS A 348      -9.412   3.071 -14.742  1.00  4.54           H   new
ATOM      0  HZ2 LYS A 348      -8.015   2.324 -15.354  1.00  4.54           H   new
ATOM      0  HZ3 LYS A 348      -9.108   1.434 -14.407  1.00  4.54           H   new
ATOM   1169  N   ASP A 349      -6.508   5.147 -10.056  1.00  0.86           N
ATOM   1170  CA  ASP A 349      -7.312   6.312 -10.384  1.00  0.94           C
ATOM   1171  C   ASP A 349      -8.447   6.445  -9.367  1.00  0.83           C
ATOM   1172  O   ASP A 349      -8.306   6.034  -8.216  1.00  0.99           O
ATOM   1173  CB  ASP A 349      -7.936   6.177 -11.775  1.00  1.18           C
ATOM   1174  CG  ASP A 349      -8.041   7.481 -12.566  1.00  2.15           C
ATOM   1175  OD1 ASP A 349      -7.410   8.466 -12.124  1.00  3.13           O
ATOM   1176  OD2 ASP A 349      -8.749   7.465 -13.596  1.00  2.95           O
ATOM      0  H   ASP A 349      -5.511   5.334  -9.945  1.00  0.86           H   new
ATOM      0  HA  ASP A 349      -6.662   7.187 -10.364  1.00  0.94           H   new
ATOM      0  HB2 ASP A 349      -7.347   5.465 -12.353  1.00  1.18           H   new
ATOM      0  HB3 ASP A 349      -8.934   5.753 -11.669  1.00  1.18           H   new
ATOM   1181  N   ASP A 350      -9.548   7.022  -9.829  1.00  0.98           N
ATOM   1182  CA  ASP A 350     -10.706   7.216  -8.974  1.00  0.98           C
ATOM   1183  C   ASP A 350     -11.592   5.969  -9.034  1.00  0.97           C
ATOM   1184  O   ASP A 350     -12.816   6.075  -9.089  1.00  1.14           O
ATOM   1185  CB  ASP A 350     -11.540   8.411  -9.438  1.00  1.21           C
ATOM   1186  CG  ASP A 350     -12.243   9.182  -8.320  1.00  2.95           C
ATOM   1187  OD1 ASP A 350     -11.563   9.464  -7.309  1.00  4.29           O
ATOM   1188  OD2 ASP A 350     -13.445   9.474  -8.500  1.00  3.77           O
ATOM      0  H   ASP A 350      -9.662   7.361 -10.784  1.00  0.98           H   new
ATOM      0  HA  ASP A 350     -10.350   7.398  -7.960  1.00  0.98           H   new
ATOM      0  HB2 ASP A 350     -10.891   9.099  -9.981  1.00  1.21           H   new
ATOM      0  HB3 ASP A 350     -12.292   8.058 -10.144  1.00  1.21           H   new
ATOM   1193  N   LYS A 351     -10.939   4.817  -9.020  1.00  0.85           N
ATOM   1194  CA  LYS A 351     -11.652   3.551  -9.072  1.00  0.85           C
ATOM   1195  C   LYS A 351     -10.789   2.459  -8.438  1.00  0.76           C
ATOM   1196  O   LYS A 351      -9.562   2.551  -8.440  1.00  0.75           O
ATOM   1197  CB  LYS A 351     -12.084   3.238 -10.506  1.00  0.92           C
ATOM   1198  CG  LYS A 351     -13.139   4.235 -10.991  1.00  1.11           C
ATOM   1199  CD  LYS A 351     -13.920   3.672 -12.180  1.00  1.29           C
ATOM   1200  CE  LYS A 351     -13.391   4.238 -13.500  1.00  1.22           C
ATOM   1201  NZ  LYS A 351     -12.711   3.181 -14.281  1.00  2.00           N
ATOM      0  H   LYS A 351      -9.924   4.733  -8.973  1.00  0.85           H   new
ATOM      0  HA  LYS A 351     -12.573   3.608  -8.491  1.00  0.85           H   new
ATOM      0  HB2 LYS A 351     -11.217   3.271 -11.166  1.00  0.92           H   new
ATOM      0  HB3 LYS A 351     -12.485   2.226 -10.556  1.00  0.92           H   new
ATOM      0  HG2 LYS A 351     -13.826   4.467 -10.177  1.00  1.11           H   new
ATOM      0  HG3 LYS A 351     -12.657   5.169 -11.278  1.00  1.11           H   new
ATOM      0  HD2 LYS A 351     -13.842   2.585 -12.189  1.00  1.29           H   new
ATOM      0  HD3 LYS A 351     -14.977   3.915 -12.073  1.00  1.29           H   new
ATOM      0  HE2 LYS A 351     -14.215   4.654 -14.080  1.00  1.22           H   new
ATOM      0  HE3 LYS A 351     -12.697   5.054 -13.300  1.00  1.22           H   new
ATOM      0  HZ1 LYS A 351     -12.358   3.582 -15.174  1.00  2.00           H   new
ATOM      0  HZ2 LYS A 351     -11.913   2.803 -13.732  1.00  2.00           H   new
ATOM      0  HZ3 LYS A 351     -13.383   2.415 -14.487  1.00  2.00           H   new
ATOM   1215  N   TYR A 352     -11.464   1.447  -7.911  1.00  0.77           N
ATOM   1216  CA  TYR A 352     -10.775   0.339  -7.274  1.00  0.79           C
ATOM   1217  C   TYR A 352     -11.462  -0.991  -7.594  1.00  0.69           C
ATOM   1218  O   TYR A 352     -12.652  -1.019  -7.903  1.00  0.92           O
ATOM   1219  CB  TYR A 352     -10.863   0.595  -5.769  1.00  1.07           C
ATOM   1220  CG  TYR A 352     -12.290   0.798  -5.255  1.00  0.86           C
ATOM   1221  CD1 TYR A 352     -13.102  -0.294  -5.024  1.00  1.49           C
ATOM   1222  CD2 TYR A 352     -12.765   2.072  -5.022  1.00  2.13           C
ATOM   1223  CE1 TYR A 352     -14.445  -0.103  -4.541  1.00  1.64           C
ATOM   1224  CE2 TYR A 352     -14.108   2.264  -4.538  1.00  2.60           C
ATOM   1225  CZ  TYR A 352     -14.882   1.167  -4.321  1.00  1.82           C
ATOM   1226  OH  TYR A 352     -16.149   1.346  -3.864  1.00  2.48           O
ATOM      0  H   TYR A 352     -12.481   1.372  -7.913  1.00  0.77           H   new
ATOM      0  HA  TYR A 352      -9.746   0.274  -7.627  1.00  0.79           H   new
ATOM      0  HB2 TYR A 352     -10.414  -0.246  -5.241  1.00  1.07           H   new
ATOM      0  HB3 TYR A 352     -10.271   1.477  -5.526  1.00  1.07           H   new
ATOM      0  HD1 TYR A 352     -12.730  -1.292  -5.205  1.00  1.49           H   new
ATOM      0  HD2 TYR A 352     -12.129   2.926  -5.203  1.00  2.13           H   new
ATOM      0  HE1 TYR A 352     -15.091  -0.949  -4.357  1.00  1.64           H   new
ATOM      0  HE2 TYR A 352     -14.491   3.256  -4.352  1.00  2.60           H   new
ATOM      0  HH  TYR A 352     -16.125   1.551  -2.906  1.00  2.48           H   new
ATOM   1236  N   TRP A 353     -10.683  -2.059  -7.509  1.00  0.70           N
ATOM   1237  CA  TRP A 353     -11.202  -3.388  -7.786  1.00  0.67           C
ATOM   1238  C   TRP A 353     -11.105  -4.210  -6.500  1.00  0.66           C
ATOM   1239  O   TRP A 353     -10.386  -3.839  -5.574  1.00  0.70           O
ATOM   1240  CB  TRP A 353     -10.465  -4.030  -8.964  1.00  0.73           C
ATOM   1241  CG  TRP A 353     -10.969  -3.576 -10.336  1.00  0.80           C
ATOM   1242  CD1 TRP A 353     -11.619  -4.301 -11.256  1.00  1.24           C
ATOM   1243  CD2 TRP A 353     -10.837  -2.258 -10.907  1.00  1.81           C
ATOM   1244  NE1 TRP A 353     -11.915  -3.549 -12.375  1.00  1.06           N
ATOM   1245  CE2 TRP A 353     -11.424  -2.267 -12.156  1.00  1.59           C
ATOM   1246  CE3 TRP A 353     -10.242  -1.096 -10.386  1.00  3.23           C
ATOM   1247  CZ2 TRP A 353     -11.473  -1.142 -12.989  1.00  2.59           C
ATOM   1248  CZ3 TRP A 353     -10.299   0.019 -11.231  1.00  4.30           C
ATOM   1249  CH2 TRP A 353     -10.886   0.027 -12.491  1.00  4.00           C
ATOM      0  H   TRP A 353      -9.696  -2.031  -7.252  1.00  0.70           H   new
ATOM      0  HA  TRP A 353     -12.248  -3.339  -8.090  1.00  0.67           H   new
ATOM      0  HB2 TRP A 353      -9.403  -3.799  -8.884  1.00  0.73           H   new
ATOM      0  HB3 TRP A 353     -10.562  -5.113  -8.893  1.00  0.73           H   new
ATOM      0  HD1 TRP A 353     -11.879  -5.343 -11.137  1.00  1.24           H   new
ATOM      0  HE1 TRP A 353     -12.404  -3.874 -13.209  1.00  1.06           H   new
ATOM      0  HE3 TRP A 353      -9.778  -1.066  -9.411  1.00  3.23           H   new
ATOM      0  HZ2 TRP A 353     -11.939  -1.175 -13.963  1.00  2.59           H   new
ATOM      0  HZ3 TRP A 353      -9.855   0.938 -10.879  1.00  4.30           H   new
ATOM      0  HH2 TRP A 353     -10.889   0.931 -13.083  1.00  4.00           H   new
ATOM   1260  N   LEU A 354     -11.840  -5.312  -6.484  1.00  0.73           N
ATOM   1261  CA  LEU A 354     -11.847  -6.190  -5.327  1.00  0.79           C
ATOM   1262  C   LEU A 354     -11.789  -7.646  -5.795  1.00  0.69           C
ATOM   1263  O   LEU A 354     -12.490  -8.029  -6.731  1.00  0.81           O
ATOM   1264  CB  LEU A 354     -13.045  -5.882  -4.427  1.00  0.96           C
ATOM   1265  CG  LEU A 354     -13.719  -7.089  -3.770  1.00  1.08           C
ATOM   1266  CD1 LEU A 354     -12.876  -7.624  -2.609  1.00  2.04           C
ATOM   1267  CD2 LEU A 354     -15.145  -6.750  -3.333  1.00  1.59           C
ATOM      0  H   LEU A 354     -12.435  -5.617  -7.254  1.00  0.73           H   new
ATOM      0  HA  LEU A 354     -10.963  -6.016  -4.713  1.00  0.79           H   new
ATOM      0  HB2 LEU A 354     -12.718  -5.201  -3.641  1.00  0.96           H   new
ATOM      0  HB3 LEU A 354     -13.791  -5.351  -5.018  1.00  0.96           H   new
ATOM      0  HG  LEU A 354     -13.790  -7.885  -4.511  1.00  1.08           H   new
ATOM      0 HD11 LEU A 354     -13.378  -8.481  -2.160  1.00  2.04           H   new
ATOM      0 HD12 LEU A 354     -11.898  -7.930  -2.980  1.00  2.04           H   new
ATOM      0 HD13 LEU A 354     -12.752  -6.843  -1.859  1.00  2.04           H   new
ATOM      0 HD21 LEU A 354     -15.601  -7.625  -2.869  1.00  1.59           H   new
ATOM      0 HD22 LEU A 354     -15.120  -5.930  -2.615  1.00  1.59           H   new
ATOM      0 HD23 LEU A 354     -15.731  -6.453  -4.203  1.00  1.59           H   new
ATOM   1279  N   ILE A 355     -10.947  -8.418  -5.125  1.00  0.73           N
ATOM   1280  CA  ILE A 355     -10.788  -9.822  -5.462  1.00  0.78           C
ATOM   1281  C   ILE A 355     -11.167 -10.679  -4.251  1.00  0.77           C
ATOM   1282  O   ILE A 355     -10.508 -10.620  -3.214  1.00  0.92           O
ATOM   1283  CB  ILE A 355      -9.376 -10.091  -5.987  1.00  0.98           C
ATOM   1284  CG1 ILE A 355      -9.330 -11.392  -6.792  1.00  2.54           C
ATOM   1285  CG2 ILE A 355      -8.356 -10.086  -4.846  1.00  1.59           C
ATOM   1286  CD1 ILE A 355      -8.716 -11.159  -8.174  1.00  3.68           C
ATOM      0  H   ILE A 355     -10.367  -8.097  -4.350  1.00  0.73           H   new
ATOM      0  HA  ILE A 355     -11.463 -10.098  -6.273  1.00  0.78           H   new
ATOM      0  HB  ILE A 355      -9.103  -9.282  -6.665  1.00  0.98           H   new
ATOM      0 HG12 ILE A 355      -8.747 -12.138  -6.252  1.00  2.54           H   new
ATOM      0 HG13 ILE A 355     -10.338 -11.793  -6.901  1.00  2.54           H   new
ATOM      0 HG21 ILE A 355      -7.361 -10.280  -5.247  1.00  1.59           H   new
ATOM      0 HG22 ILE A 355      -8.366  -9.114  -4.353  1.00  1.59           H   new
ATOM      0 HG23 ILE A 355      -8.614 -10.861  -4.124  1.00  1.59           H   new
ATOM      0 HD11 ILE A 355      -8.695 -12.099  -8.726  1.00  3.68           H   new
ATOM      0 HD12 ILE A 355      -9.315 -10.431  -8.720  1.00  3.68           H   new
ATOM      0 HD13 ILE A 355      -7.700 -10.781  -8.062  1.00  3.68           H   new
ATOM   1298  N   SER A 356     -12.227 -11.453  -4.424  1.00  0.82           N
ATOM   1299  CA  SER A 356     -12.702 -12.320  -3.359  1.00  0.90           C
ATOM   1300  C   SER A 356     -12.578 -13.786  -3.783  1.00  1.04           C
ATOM   1301  O   SER A 356     -12.944 -14.146  -4.899  1.00  1.06           O
ATOM   1302  CB  SER A 356     -14.151 -11.996  -2.989  1.00  1.18           C
ATOM   1303  OG  SER A 356     -14.771 -13.061  -2.274  1.00  1.78           O
ATOM      0  H   SER A 356     -12.771 -11.498  -5.286  1.00  0.82           H   new
ATOM      0  HA  SER A 356     -12.084 -12.149  -2.478  1.00  0.90           H   new
ATOM      0  HB2 SER A 356     -14.176 -11.090  -2.384  1.00  1.18           H   new
ATOM      0  HB3 SER A 356     -14.719 -11.789  -3.896  1.00  1.18           H   new
ATOM      0  HG  SER A 356     -15.694 -12.814  -2.055  1.00  1.78           H   new
ATOM   1309  N   ASN A 357     -12.060 -14.591  -2.867  1.00  1.34           N
ATOM   1310  CA  ASN A 357     -11.883 -16.009  -3.130  1.00  1.66           C
ATOM   1311  C   ASN A 357     -11.026 -16.186  -4.386  1.00  1.74           C
ATOM   1312  O   ASN A 357     -11.357 -16.986  -5.259  1.00  2.63           O
ATOM   1313  CB  ASN A 357     -13.227 -16.695  -3.375  1.00  1.82           C
ATOM   1314  CG  ASN A 357     -13.868 -17.131  -2.056  1.00  2.31           C
ATOM   1315  OD1 ASN A 357     -13.239 -17.167  -1.012  1.00  2.09           O
ATOM   1316  ND2 ASN A 357     -15.152 -17.461  -2.161  1.00  3.43           N
ATOM      0  H   ASN A 357     -11.757 -14.288  -1.941  1.00  1.34           H   new
ATOM      0  HA  ASN A 357     -11.403 -16.457  -2.260  1.00  1.66           H   new
ATOM      0  HB2 ASN A 357     -13.896 -16.014  -3.901  1.00  1.82           H   new
ATOM      0  HB3 ASN A 357     -13.084 -17.563  -4.019  1.00  1.82           H   new
ATOM      0 HD21 ASN A 357     -15.669 -17.766  -1.337  1.00  3.43           H   new
ATOM      0 HD22 ASN A 357     -15.620 -17.409  -3.066  1.00  3.43           H   new
ATOM   1323  N   LEU A 358      -9.941 -15.426  -4.436  1.00  1.36           N
ATOM   1324  CA  LEU A 358      -9.035 -15.489  -5.571  1.00  1.43           C
ATOM   1325  C   LEU A 358      -9.823 -15.259  -6.861  1.00  1.38           C
ATOM   1326  O   LEU A 358      -9.433 -15.738  -7.924  1.00  1.66           O
ATOM   1327  CB  LEU A 358      -8.249 -16.801  -5.556  1.00  1.67           C
ATOM   1328  CG  LEU A 358      -8.934 -18.001  -6.215  1.00  2.37           C
ATOM   1329  CD1 LEU A 358      -7.955 -18.771  -7.103  1.00  2.60           C
ATOM   1330  CD2 LEU A 358      -9.589 -18.903  -5.166  1.00  3.33           C
ATOM      0  H   LEU A 358      -9.669 -14.764  -3.709  1.00  1.36           H   new
ATOM      0  HA  LEU A 358      -8.289 -14.696  -5.508  1.00  1.43           H   new
ATOM      0  HB2 LEU A 358      -7.294 -16.635  -6.054  1.00  1.67           H   new
ATOM      0  HB3 LEU A 358      -8.028 -17.058  -4.520  1.00  1.67           H   new
ATOM      0  HG  LEU A 358      -9.729 -17.629  -6.861  1.00  2.37           H   new
ATOM      0 HD11 LEU A 358      -8.467 -19.618  -7.559  1.00  2.60           H   new
ATOM      0 HD12 LEU A 358      -7.577 -18.112  -7.885  1.00  2.60           H   new
ATOM      0 HD13 LEU A 358      -7.123 -19.132  -6.499  1.00  2.60           H   new
ATOM      0 HD21 LEU A 358     -10.068 -19.748  -5.661  1.00  3.33           H   new
ATOM      0 HD22 LEU A 358      -8.829 -19.270  -4.476  1.00  3.33           H   new
ATOM      0 HD23 LEU A 358     -10.337 -18.334  -4.613  1.00  3.33           H   new
ATOM   1342  N   ARG A 359     -10.918 -14.525  -6.725  1.00  1.39           N
ATOM   1343  CA  ARG A 359     -11.764 -14.225  -7.868  1.00  1.33           C
ATOM   1344  C   ARG A 359     -12.318 -12.803  -7.760  1.00  1.15           C
ATOM   1345  O   ARG A 359     -12.898 -12.434  -6.739  1.00  1.14           O
ATOM   1346  CB  ARG A 359     -12.929 -15.212  -7.964  1.00  1.49           C
ATOM   1347  CG  ARG A 359     -12.555 -16.420  -8.825  1.00  2.02           C
ATOM   1348  CD  ARG A 359     -12.607 -16.069 -10.314  1.00  2.04           C
ATOM   1349  NE  ARG A 359     -13.203 -17.188 -11.077  1.00  2.40           N
ATOM   1350  CZ  ARG A 359     -12.574 -18.344 -11.330  1.00  2.93           C
ATOM   1351  NH1 ARG A 359     -11.326 -18.540 -10.882  1.00  3.66           N
ATOM   1352  NH2 ARG A 359     -13.191 -19.305 -12.030  1.00  3.36           N
ATOM      0  H   ARG A 359     -11.239 -14.129  -5.841  1.00  1.39           H   new
ATOM      0  HA  ARG A 359     -11.152 -14.313  -8.766  1.00  1.33           H   new
ATOM      0  HB2 ARG A 359     -13.210 -15.546  -6.965  1.00  1.49           H   new
ATOM      0  HB3 ARG A 359     -13.799 -14.713  -8.390  1.00  1.49           H   new
ATOM      0  HG2 ARG A 359     -11.554 -16.762  -8.563  1.00  2.02           H   new
ATOM      0  HG3 ARG A 359     -13.238 -17.244  -8.618  1.00  2.02           H   new
ATOM      0  HD2 ARG A 359     -13.195 -15.163 -10.462  1.00  2.04           H   new
ATOM      0  HD3 ARG A 359     -11.602 -15.861 -10.682  1.00  2.04           H   new
ATOM      0  HE  ARG A 359     -14.152 -17.072 -11.433  1.00  2.40           H   new
ATOM      0 HH11 ARG A 359     -10.855 -17.809 -10.348  1.00  3.66           H   new
ATOM      0 HH12 ARG A 359     -10.847 -19.420 -11.075  1.00  3.66           H   new
ATOM      0 HH21 ARG A 359     -14.141 -19.157 -12.371  1.00  3.36           H   new
ATOM      0 HH22 ARG A 359     -12.711 -20.184 -12.222  1.00  3.36           H   new
ATOM   1366  N   PRO A 360     -12.113 -12.022  -8.854  1.00  1.17           N
ATOM   1367  CA  PRO A 360     -12.585 -10.648  -8.892  1.00  1.09           C
ATOM   1368  C   PRO A 360     -14.102 -10.594  -9.094  1.00  1.17           C
ATOM   1369  O   PRO A 360     -14.719 -11.597  -9.450  1.00  1.84           O
ATOM   1370  CB  PRO A 360     -11.811  -9.998 -10.027  1.00  1.29           C
ATOM   1371  CG  PRO A 360     -11.281 -11.139 -10.879  1.00  1.51           C
ATOM   1372  CD  PRO A 360     -11.430 -12.424 -10.080  1.00  1.41           C
ATOM      0  HA  PRO A 360     -12.413 -10.118  -7.955  1.00  1.09           H   new
ATOM      0  HB2 PRO A 360     -12.454  -9.340 -10.612  1.00  1.29           H   new
ATOM      0  HB3 PRO A 360     -10.995  -9.386  -9.643  1.00  1.29           H   new
ATOM      0  HG2 PRO A 360     -11.834 -11.205 -11.816  1.00  1.51           H   new
ATOM      0  HG3 PRO A 360     -10.236 -10.969 -11.138  1.00  1.51           H   new
ATOM      0  HD2 PRO A 360     -12.008 -13.167 -10.630  1.00  1.41           H   new
ATOM      0  HD3 PRO A 360     -10.459 -12.871  -9.864  1.00  1.41           H   new
ATOM   1380  N   GLU A 361     -14.656  -9.415  -8.859  1.00  0.80           N
ATOM   1381  CA  GLU A 361     -16.087  -9.217  -9.011  1.00  0.89           C
ATOM   1382  C   GLU A 361     -16.455  -9.120 -10.493  1.00  1.09           C
ATOM   1383  O   GLU A 361     -15.604  -8.824 -11.330  1.00  1.36           O
ATOM   1384  CB  GLU A 361     -16.554  -7.975  -8.248  1.00  0.93           C
ATOM   1385  CG  GLU A 361     -16.541  -8.223  -6.739  1.00  1.14           C
ATOM   1386  CD  GLU A 361     -17.872  -8.815  -6.269  1.00  1.48           C
ATOM   1387  OE1 GLU A 361     -18.914  -8.332  -6.762  1.00  2.21           O
ATOM   1388  OE2 GLU A 361     -17.817  -9.738  -5.427  1.00  2.50           O
ATOM      0  H   GLU A 361     -14.140  -8.586  -8.564  1.00  0.80           H   new
ATOM      0  HA  GLU A 361     -16.600 -10.079  -8.584  1.00  0.89           H   new
ATOM      0  HB2 GLU A 361     -15.906  -7.132  -8.487  1.00  0.93           H   new
ATOM      0  HB3 GLU A 361     -17.560  -7.705  -8.567  1.00  0.93           H   new
ATOM      0  HG2 GLU A 361     -15.727  -8.902  -6.485  1.00  1.14           H   new
ATOM      0  HG3 GLU A 361     -16.350  -7.287  -6.215  1.00  1.14           H   new
ATOM   1395  N   PRO A 362     -17.758  -9.383 -10.780  1.00  1.46           N
ATOM   1396  CA  PRO A 362     -18.251  -9.327 -12.146  1.00  1.71           C
ATOM   1397  C   PRO A 362     -18.402  -7.879 -12.616  1.00  1.34           C
ATOM   1398  O   PRO A 362     -19.499  -7.450 -12.971  1.00  1.65           O
ATOM   1399  CB  PRO A 362     -19.568 -10.085 -12.121  1.00  2.43           C
ATOM   1400  CG  PRO A 362     -19.992 -10.135 -10.662  1.00  2.65           C
ATOM   1401  CD  PRO A 362     -18.795  -9.737  -9.815  1.00  2.03           C
ATOM      0  HA  PRO A 362     -17.562  -9.777 -12.860  1.00  1.71           H   new
ATOM      0  HB2 PRO A 362     -20.320  -9.582 -12.729  1.00  2.43           H   new
ATOM      0  HB3 PRO A 362     -19.449 -11.089 -12.528  1.00  2.43           H   new
ATOM      0  HG2 PRO A 362     -20.828  -9.458 -10.484  1.00  2.65           H   new
ATOM      0  HG3 PRO A 362     -20.331 -11.136 -10.397  1.00  2.65           H   new
ATOM      0  HD2 PRO A 362     -19.033  -8.896  -9.164  1.00  2.03           H   new
ATOM      0  HD3 PRO A 362     -18.474 -10.557  -9.173  1.00  2.03           H   new
ATOM   1409  N   ASN A 363     -17.285  -7.166 -12.603  1.00  1.50           N
ATOM   1410  CA  ASN A 363     -17.281  -5.776 -13.024  1.00  1.69           C
ATOM   1411  C   ASN A 363     -17.663  -4.887 -11.838  1.00  1.39           C
ATOM   1412  O   ASN A 363     -18.836  -4.795 -11.480  1.00  1.50           O
ATOM   1413  CB  ASN A 363     -18.297  -5.535 -14.142  1.00  2.19           C
ATOM   1414  CG  ASN A 363     -18.251  -6.661 -15.177  1.00  2.88           C
ATOM   1415  OD1 ASN A 363     -17.206  -7.202 -15.497  1.00  4.09           O
ATOM   1416  ND2 ASN A 363     -19.440  -6.981 -15.680  1.00  3.02           N
ATOM      0  H   ASN A 363     -16.377  -7.525 -12.308  1.00  1.50           H   new
ATOM      0  HA  ASN A 363     -16.282  -5.538 -13.388  1.00  1.69           H   new
ATOM      0  HB2 ASN A 363     -19.299  -5.466 -13.719  1.00  2.19           H   new
ATOM      0  HB3 ASN A 363     -18.090  -4.581 -14.627  1.00  2.19           H   new
ATOM      0 HD21 ASN A 363     -19.516  -7.720 -16.378  1.00  3.02           H   new
ATOM      0 HD22 ASN A 363     -20.276  -6.487 -15.367  1.00  3.02           H   new
ATOM   1423  N   TYR A 364     -16.650  -4.257 -11.262  1.00  1.18           N
ATOM   1424  CA  TYR A 364     -16.865  -3.379 -10.124  1.00  1.09           C
ATOM   1425  C   TYR A 364     -16.207  -2.016 -10.350  1.00  0.96           C
ATOM   1426  O   TYR A 364     -15.261  -1.656  -9.651  1.00  0.98           O
ATOM   1427  CB  TYR A 364     -16.196  -4.064  -8.930  1.00  1.23           C
ATOM   1428  CG  TYR A 364     -17.113  -4.240  -7.720  1.00  1.47           C
ATOM   1429  CD1 TYR A 364     -18.423  -4.637  -7.897  1.00  1.71           C
ATOM   1430  CD2 TYR A 364     -16.631  -4.001  -6.448  1.00  1.72           C
ATOM   1431  CE1 TYR A 364     -19.286  -4.803  -6.757  1.00  2.22           C
ATOM   1432  CE2 TYR A 364     -17.495  -4.166  -5.308  1.00  2.26           C
ATOM   1433  CZ  TYR A 364     -18.780  -4.559  -5.518  1.00  2.48           C
ATOM   1434  OH  TYR A 364     -19.595  -4.715  -4.441  1.00  3.08           O
ATOM      0  H   TYR A 364     -15.678  -4.337 -11.562  1.00  1.18           H   new
ATOM      0  HA  TYR A 364     -17.930  -3.210  -9.966  1.00  1.09           H   new
ATOM      0  HB2 TYR A 364     -15.832  -5.043  -9.243  1.00  1.23           H   new
ATOM      0  HB3 TYR A 364     -15.325  -3.481  -8.631  1.00  1.23           H   new
ATOM      0  HD1 TYR A 364     -18.801  -4.823  -8.891  1.00  1.71           H   new
ATOM      0  HD2 TYR A 364     -15.606  -3.690  -6.308  1.00  1.72           H   new
ATOM      0  HE1 TYR A 364     -20.312  -5.114  -6.882  1.00  2.22           H   new
ATOM      0  HE2 TYR A 364     -17.131  -3.982  -4.308  1.00  2.26           H   new
ATOM      0  HH  TYR A 364     -19.098  -4.507  -3.622  1.00  3.08           H   new
ATOM   1444  N   PRO A 365     -16.746  -1.277 -11.356  1.00  0.97           N
ATOM   1445  CA  PRO A 365     -16.222   0.037 -11.682  1.00  0.97           C
ATOM   1446  C   PRO A 365     -16.652   1.074 -10.643  1.00  1.03           C
ATOM   1447  O   PRO A 365     -17.238   2.099 -10.989  1.00  1.21           O
ATOM   1448  CB  PRO A 365     -16.751   0.337 -13.076  1.00  1.09           C
ATOM   1449  CG  PRO A 365     -17.923  -0.606 -13.288  1.00  1.18           C
ATOM   1450  CD  PRO A 365     -17.866  -1.672 -12.206  1.00  1.10           C
ATOM      0  HA  PRO A 365     -15.133   0.070 -11.668  1.00  0.97           H   new
ATOM      0  HB2 PRO A 365     -17.067   1.377 -13.159  1.00  1.09           H   new
ATOM      0  HB3 PRO A 365     -15.980   0.177 -13.829  1.00  1.09           H   new
ATOM      0  HG2 PRO A 365     -18.865  -0.061 -13.237  1.00  1.18           H   new
ATOM      0  HG3 PRO A 365     -17.872  -1.062 -14.276  1.00  1.18           H   new
ATOM      0  HD2 PRO A 365     -18.797  -1.713 -11.641  1.00  1.10           H   new
ATOM      0  HD3 PRO A 365     -17.709  -2.662 -12.633  1.00  1.10           H   new
ATOM   1458  N   LYS A 366     -16.348   0.770  -9.390  1.00  0.99           N
ATOM   1459  CA  LYS A 366     -16.698   1.663  -8.298  1.00  1.08           C
ATOM   1460  C   LYS A 366     -15.680   2.804  -8.233  1.00  1.05           C
ATOM   1461  O   LYS A 366     -14.731   2.839  -9.013  1.00  1.04           O
ATOM   1462  CB  LYS A 366     -16.830   0.882  -6.989  1.00  1.15           C
ATOM   1463  CG  LYS A 366     -18.259   0.370  -6.797  1.00  1.52           C
ATOM   1464  CD  LYS A 366     -18.661  -0.574  -7.932  1.00  1.60           C
ATOM   1465  CE  LYS A 366     -19.180  -1.904  -7.380  1.00  1.52           C
ATOM   1466  NZ  LYS A 366     -20.323  -1.675  -6.469  1.00  2.17           N
ATOM      0  H   LYS A 366     -15.863  -0.082  -9.106  1.00  0.99           H   new
ATOM      0  HA  LYS A 366     -17.674   2.115  -8.473  1.00  1.08           H   new
ATOM      0  HB2 LYS A 366     -16.136   0.041  -6.991  1.00  1.15           H   new
ATOM      0  HB3 LYS A 366     -16.553   1.521  -6.151  1.00  1.15           H   new
ATOM      0  HG2 LYS A 366     -18.338  -0.150  -5.842  1.00  1.52           H   new
ATOM      0  HG3 LYS A 366     -18.949   1.213  -6.759  1.00  1.52           H   new
ATOM      0  HD2 LYS A 366     -19.431  -0.105  -8.545  1.00  1.60           H   new
ATOM      0  HD3 LYS A 366     -17.804  -0.755  -8.581  1.00  1.60           H   new
ATOM      0  HE2 LYS A 366     -19.486  -2.551  -8.202  1.00  1.52           H   new
ATOM      0  HE3 LYS A 366     -18.381  -2.421  -6.848  1.00  1.52           H   new
ATOM      0  HZ1 LYS A 366     -20.936  -2.515  -6.463  1.00  2.17           H   new
ATOM      0  HZ2 LYS A 366     -19.970  -1.498  -5.507  1.00  2.17           H   new
ATOM      0  HZ3 LYS A 366     -20.867  -0.851  -6.795  1.00  2.17           H   new
ATOM   1480  N   SER A 367     -15.915   3.710  -7.294  1.00  1.23           N
ATOM   1481  CA  SER A 367     -15.031   4.849  -7.117  1.00  1.38           C
ATOM   1482  C   SER A 367     -14.940   5.215  -5.635  1.00  1.34           C
ATOM   1483  O   SER A 367     -15.954   5.260  -4.939  1.00  1.33           O
ATOM   1484  CB  SER A 367     -15.512   6.051  -7.932  1.00  1.64           C
ATOM   1485  OG  SER A 367     -16.923   6.034  -8.128  1.00  2.11           O
ATOM      0  H   SER A 367     -16.704   3.678  -6.649  1.00  1.23           H   new
ATOM      0  HA  SER A 367     -14.040   4.573  -7.478  1.00  1.38           H   new
ATOM      0  HB2 SER A 367     -15.228   6.972  -7.422  1.00  1.64           H   new
ATOM      0  HB3 SER A 367     -15.012   6.056  -8.900  1.00  1.64           H   new
ATOM      0  HG  SER A 367     -17.171   6.723  -8.779  1.00  2.11           H   new
ATOM   1491  N   ILE A 368     -13.717   5.469  -5.194  1.00  1.38           N
ATOM   1492  CA  ILE A 368     -13.480   5.831  -3.807  1.00  1.43           C
ATOM   1493  C   ILE A 368     -14.216   7.135  -3.491  1.00  1.57           C
ATOM   1494  O   ILE A 368     -14.414   7.473  -2.325  1.00  1.74           O
ATOM   1495  CB  ILE A 368     -11.979   5.886  -3.515  1.00  1.58           C
ATOM   1496  CG1 ILE A 368     -11.265   6.820  -4.494  1.00  1.79           C
ATOM   1497  CG2 ILE A 368     -11.369   4.483  -3.513  1.00  1.54           C
ATOM   1498  CD1 ILE A 368     -10.584   7.973  -3.754  1.00  1.99           C
ATOM      0  H   ILE A 368     -12.879   5.431  -5.774  1.00  1.38           H   new
ATOM      0  HA  ILE A 368     -13.883   5.068  -3.141  1.00  1.43           H   new
ATOM      0  HB  ILE A 368     -11.840   6.299  -2.516  1.00  1.58           H   new
ATOM      0 HG12 ILE A 368     -10.523   6.259  -5.062  1.00  1.79           H   new
ATOM      0 HG13 ILE A 368     -11.982   7.217  -5.212  1.00  1.79           H   new
ATOM      0 HG21 ILE A 368     -10.302   4.551  -3.303  1.00  1.54           H   new
ATOM      0 HG22 ILE A 368     -11.852   3.877  -2.746  1.00  1.54           H   new
ATOM      0 HG23 ILE A 368     -11.518   4.020  -4.488  1.00  1.54           H   new
ATOM      0 HD11 ILE A 368     -10.084   8.622  -4.473  1.00  1.99           H   new
ATOM      0 HD12 ILE A 368     -11.332   8.546  -3.207  1.00  1.99           H   new
ATOM      0 HD13 ILE A 368      -9.850   7.573  -3.054  1.00  1.99           H   new
ATOM   1510  N   HIS A 369     -14.603   7.829  -4.550  1.00  1.54           N
ATOM   1511  CA  HIS A 369     -15.313   9.089  -4.401  1.00  1.70           C
ATOM   1512  C   HIS A 369     -16.729   8.821  -3.887  1.00  1.68           C
ATOM   1513  O   HIS A 369     -17.254   9.584  -3.078  1.00  1.90           O
ATOM   1514  CB  HIS A 369     -15.297   9.879  -5.710  1.00  1.88           C
ATOM   1515  CG  HIS A 369     -16.614   9.874  -6.447  1.00  1.75           C
ATOM   1516  ND1 HIS A 369     -17.696  10.644  -6.056  1.00  2.83           N
ATOM   1517  CD2 HIS A 369     -17.013   9.186  -7.555  1.00  2.29           C
ATOM   1518  CE1 HIS A 369     -18.695  10.420  -6.898  1.00  2.87           C
ATOM   1519  NE2 HIS A 369     -18.270   9.515  -7.825  1.00  2.37           N
ATOM      0  H   HIS A 369     -14.439   7.544  -5.515  1.00  1.54           H   new
ATOM      0  HA  HIS A 369     -14.807   9.711  -3.663  1.00  1.70           H   new
ATOM      0  HB2 HIS A 369     -15.016  10.910  -5.496  1.00  1.88           H   new
ATOM      0  HB3 HIS A 369     -14.526   9.467  -6.362  1.00  1.88           H   new
ATOM      0  HD2 HIS A 369     -16.408   8.491  -8.118  1.00  2.29           H   new
ATOM      0  HE1 HIS A 369     -19.674  10.875  -6.857  1.00  2.87           H   new
ATOM      0  HE2 HIS A 369     -18.826   9.151  -8.598  1.00  2.37           H   new
ATOM   1528  N   SER A 370     -17.307   7.735  -4.378  1.00  1.50           N
ATOM   1529  CA  SER A 370     -18.652   7.357  -3.979  1.00  1.56           C
ATOM   1530  C   SER A 370     -18.683   7.037  -2.483  1.00  1.40           C
ATOM   1531  O   SER A 370     -19.754   6.872  -1.902  1.00  1.46           O
ATOM   1532  CB  SER A 370     -19.151   6.159  -4.788  1.00  1.58           C
ATOM   1533  OG  SER A 370     -20.160   6.528  -5.723  1.00  2.37           O
ATOM      0  H   SER A 370     -16.868   7.104  -5.049  1.00  1.50           H   new
ATOM      0  HA  SER A 370     -19.317   8.197  -4.179  1.00  1.56           H   new
ATOM      0  HB2 SER A 370     -18.314   5.706  -5.319  1.00  1.58           H   new
ATOM      0  HB3 SER A 370     -19.545   5.402  -4.109  1.00  1.58           H   new
ATOM      0  HG  SER A 370     -20.451   5.735  -6.221  1.00  2.37           H   new
ATOM   1539  N   PHE A 371     -17.495   6.959  -1.902  1.00  1.31           N
ATOM   1540  CA  PHE A 371     -17.372   6.662  -0.485  1.00  1.38           C
ATOM   1541  C   PHE A 371     -17.231   7.947   0.335  1.00  1.35           C
ATOM   1542  O   PHE A 371     -17.020   7.895   1.545  1.00  1.79           O
ATOM   1543  CB  PHE A 371     -16.107   5.819  -0.312  1.00  2.43           C
ATOM   1544  CG  PHE A 371     -16.379   4.342  -0.023  1.00  3.23           C
ATOM   1545  CD1 PHE A 371     -17.238   3.990   0.971  1.00  3.68           C
ATOM   1546  CD2 PHE A 371     -15.761   3.380  -0.759  1.00  4.75           C
ATOM   1547  CE1 PHE A 371     -17.489   2.618   1.240  1.00  4.89           C
ATOM   1548  CE2 PHE A 371     -16.012   2.008  -0.491  1.00  6.02           C
ATOM   1549  CZ  PHE A 371     -16.871   1.657   0.503  1.00  5.84           C
ATOM      0  H   PHE A 371     -16.608   7.096  -2.387  1.00  1.31           H   new
ATOM      0  HA  PHE A 371     -18.261   6.137  -0.137  1.00  1.38           H   new
ATOM      0  HB2 PHE A 371     -15.504   5.897  -1.217  1.00  2.43           H   new
ATOM      0  HB3 PHE A 371     -15.514   6.235   0.503  1.00  2.43           H   new
ATOM      0  HD1 PHE A 371     -17.729   4.754   1.556  1.00  3.68           H   new
ATOM      0  HD2 PHE A 371     -15.079   3.659  -1.548  1.00  4.75           H   new
ATOM      0  HE1 PHE A 371     -18.171   2.338   2.030  1.00  4.89           H   new
ATOM      0  HE2 PHE A 371     -15.521   1.244  -1.076  1.00  6.02           H   new
ATOM      0  HZ  PHE A 371     -17.063   0.614   0.707  1.00  5.84           H   new
ATOM   1559  N   GLY A 372     -17.354   9.069  -0.358  1.00  1.64           N
ATOM   1560  CA  GLY A 372     -17.243  10.365   0.290  1.00  2.64           C
ATOM   1561  C   GLY A 372     -16.870  11.452  -0.720  1.00  2.38           C
ATOM   1562  O   GLY A 372     -17.652  12.368  -0.968  1.00  3.28           O
ATOM      0  H   GLY A 372     -17.529   9.108  -1.362  1.00  1.64           H   new
ATOM      0  HA2 GLY A 372     -18.189  10.618   0.770  1.00  2.64           H   new
ATOM      0  HA3 GLY A 372     -16.489  10.319   1.076  1.00  2.64           H   new
ATOM   1566  N   PHE A 373     -15.674  11.315  -1.273  1.00  1.73           N
ATOM   1567  CA  PHE A 373     -15.187  12.275  -2.249  1.00  1.68           C
ATOM   1568  C   PHE A 373     -15.158  13.688  -1.662  1.00  1.54           C
ATOM   1569  O   PHE A 373     -16.166  14.391  -1.678  1.00  2.01           O
ATOM   1570  CB  PHE A 373     -16.161  12.246  -3.429  1.00  2.38           C
ATOM   1571  CG  PHE A 373     -15.873  13.301  -4.499  1.00  3.06           C
ATOM   1572  CD1 PHE A 373     -14.645  13.363  -5.080  1.00  4.01           C
ATOM   1573  CD2 PHE A 373     -16.846  14.176  -4.870  1.00  3.74           C
ATOM   1574  CE1 PHE A 373     -14.378  14.342  -6.074  1.00  4.71           C
ATOM   1575  CE2 PHE A 373     -16.579  15.155  -5.864  1.00  4.47           C
ATOM   1576  CZ  PHE A 373     -15.351  15.217  -6.444  1.00  4.61           C
ATOM      0  H   PHE A 373     -15.028  10.554  -1.064  1.00  1.73           H   new
ATOM      0  HA  PHE A 373     -14.173  12.016  -2.552  1.00  1.68           H   new
ATOM      0  HB2 PHE A 373     -16.129  11.258  -3.889  1.00  2.38           H   new
ATOM      0  HB3 PHE A 373     -17.174  12.390  -3.054  1.00  2.38           H   new
ATOM      0  HD1 PHE A 373     -13.873  12.668  -4.786  1.00  4.01           H   new
ATOM      0  HD2 PHE A 373     -17.821  14.126  -4.409  1.00  3.74           H   new
ATOM      0  HE1 PHE A 373     -13.403  14.391  -6.536  1.00  4.71           H   new
ATOM      0  HE2 PHE A 373     -17.351  15.850  -6.159  1.00  4.47           H   new
ATOM      0  HZ  PHE A 373     -15.148  15.962  -7.199  1.00  4.61           H   new
ATOM   1586  N   PRO A 374     -13.960  14.071  -1.145  1.00  1.29           N
ATOM   1587  CA  PRO A 374     -13.786  15.387  -0.555  1.00  1.67           C
ATOM   1588  C   PRO A 374     -13.703  16.466  -1.636  1.00  1.83           C
ATOM   1589  O   PRO A 374     -13.578  17.651  -1.328  1.00  2.76           O
ATOM   1590  CB  PRO A 374     -12.517  15.280   0.276  1.00  1.85           C
ATOM   1591  CG  PRO A 374     -11.778  14.059  -0.246  1.00  1.61           C
ATOM   1592  CD  PRO A 374     -12.743  13.264  -1.110  1.00  1.24           C
ATOM      0  HA  PRO A 374     -14.630  15.684   0.067  1.00  1.67           H   new
ATOM      0  HB2 PRO A 374     -11.907  16.178   0.175  1.00  1.85           H   new
ATOM      0  HB3 PRO A 374     -12.752  15.171   1.335  1.00  1.85           H   new
ATOM      0  HG2 PRO A 374     -10.906  14.360  -0.826  1.00  1.61           H   new
ATOM      0  HG3 PRO A 374     -11.416  13.449   0.582  1.00  1.61           H   new
ATOM      0  HD2 PRO A 374     -12.342  13.109  -2.112  1.00  1.24           H   new
ATOM      0  HD3 PRO A 374     -12.934  12.278  -0.686  1.00  1.24           H   new
ATOM   1600  N   ASN A 375     -13.778  16.019  -2.881  1.00  2.25           N
ATOM   1601  CA  ASN A 375     -13.714  16.932  -4.009  1.00  2.73           C
ATOM   1602  C   ASN A 375     -12.274  17.418  -4.186  1.00  1.99           C
ATOM   1603  O   ASN A 375     -12.036  18.610  -4.371  1.00  2.41           O
ATOM   1604  CB  ASN A 375     -14.601  18.157  -3.778  1.00  3.98           C
ATOM   1605  CG  ASN A 375     -15.431  18.477  -5.023  1.00  5.41           C
ATOM   1606  OD1 ASN A 375     -14.945  18.471  -6.142  1.00  5.99           O
ATOM   1607  ND2 ASN A 375     -16.706  18.753  -4.766  1.00  6.60           N
ATOM      0  H   ASN A 375     -13.883  15.036  -3.133  1.00  2.25           H   new
ATOM      0  HA  ASN A 375     -14.060  16.398  -4.894  1.00  2.73           H   new
ATOM      0  HB2 ASN A 375     -15.264  17.976  -2.932  1.00  3.98           H   new
ATOM      0  HB3 ASN A 375     -13.981  19.016  -3.520  1.00  3.98           H   new
ATOM      0 HD21 ASN A 375     -17.343  18.978  -5.530  1.00  6.60           H   new
ATOM      0 HD22 ASN A 375     -17.047  18.740  -3.805  1.00  6.60           H   new
ATOM   1614  N   PHE A 376     -11.351  16.469  -4.122  1.00  1.61           N
ATOM   1615  CA  PHE A 376      -9.941  16.786  -4.272  1.00  1.69           C
ATOM   1616  C   PHE A 376      -9.139  15.542  -4.664  1.00  1.43           C
ATOM   1617  O   PHE A 376      -8.278  15.606  -5.540  1.00  1.92           O
ATOM   1618  CB  PHE A 376      -9.448  17.288  -2.914  1.00  2.57           C
ATOM   1619  CG  PHE A 376      -8.600  18.560  -2.992  1.00  3.49           C
ATOM   1620  CD1 PHE A 376      -7.272  18.475  -3.273  1.00  4.37           C
ATOM   1621  CD2 PHE A 376      -9.173  19.774  -2.779  1.00  4.18           C
ATOM   1622  CE1 PHE A 376      -6.484  19.654  -3.346  1.00  5.53           C
ATOM   1623  CE2 PHE A 376      -8.385  20.954  -2.851  1.00  5.27           C
ATOM   1624  CZ  PHE A 376      -7.058  20.868  -3.133  1.00  5.79           C
ATOM      0  H   PHE A 376     -11.552  15.481  -3.968  1.00  1.61           H   new
ATOM      0  HA  PHE A 376      -9.809  17.533  -5.054  1.00  1.69           H   new
ATOM      0  HB2 PHE A 376     -10.309  17.476  -2.273  1.00  2.57           H   new
ATOM      0  HB3 PHE A 376      -8.862  16.502  -2.438  1.00  2.57           H   new
ATOM      0  HD1 PHE A 376      -6.817  17.510  -3.441  1.00  4.37           H   new
ATOM      0  HD2 PHE A 376     -10.227  19.842  -2.555  1.00  4.18           H   new
ATOM      0  HE1 PHE A 376      -5.430  19.586  -3.570  1.00  5.53           H   new
ATOM      0  HE2 PHE A 376      -8.840  21.919  -2.682  1.00  5.27           H   new
ATOM      0  HZ  PHE A 376      -6.459  21.765  -3.188  1.00  5.79           H   new
ATOM   1634  N   VAL A 377      -9.450  14.442  -3.994  1.00  1.21           N
ATOM   1635  CA  VAL A 377      -8.769  13.186  -4.262  1.00  0.99           C
ATOM   1636  C   VAL A 377      -8.752  12.931  -5.770  1.00  1.25           C
ATOM   1637  O   VAL A 377      -9.408  13.640  -6.531  1.00  1.94           O
ATOM   1638  CB  VAL A 377      -9.429  12.055  -3.471  1.00  0.90           C
ATOM   1639  CG1 VAL A 377      -9.337  12.311  -1.966  1.00  2.84           C
ATOM   1640  CG2 VAL A 377     -10.883  11.858  -3.906  1.00  2.53           C
ATOM      0  H   VAL A 377     -10.164  14.394  -3.267  1.00  1.21           H   new
ATOM      0  HA  VAL A 377      -7.732  13.235  -3.930  1.00  0.99           H   new
ATOM      0  HB  VAL A 377      -8.887  11.135  -3.687  1.00  0.90           H   new
ATOM      0 HG11 VAL A 377      -9.814  11.492  -1.428  1.00  2.84           H   new
ATOM      0 HG12 VAL A 377      -8.290  12.378  -1.672  1.00  2.84           H   new
ATOM      0 HG13 VAL A 377      -9.842  13.246  -1.724  1.00  2.84           H   new
ATOM      0 HG21 VAL A 377     -11.329  11.048  -3.328  1.00  2.53           H   new
ATOM      0 HG22 VAL A 377     -11.442  12.778  -3.733  1.00  2.53           H   new
ATOM      0 HG23 VAL A 377     -10.915  11.608  -4.966  1.00  2.53           H   new
ATOM   1650  N   LYS A 378      -7.994  11.916  -6.157  1.00  0.97           N
ATOM   1651  CA  LYS A 378      -7.883  11.558  -7.562  1.00  1.24           C
ATOM   1652  C   LYS A 378      -6.989  10.324  -7.700  1.00  0.94           C
ATOM   1653  O   LYS A 378      -7.223   9.477  -8.560  1.00  1.09           O
ATOM   1654  CB  LYS A 378      -7.408  12.757  -8.384  1.00  1.78           C
ATOM   1655  CG  LYS A 378      -6.013  13.207  -7.943  1.00  3.41           C
ATOM   1656  CD  LYS A 378      -6.080  14.528  -7.175  1.00  4.22           C
ATOM   1657  CE  LYS A 378      -6.758  15.614  -8.012  1.00  3.87           C
ATOM   1658  NZ  LYS A 378      -5.988  16.878  -7.943  1.00  5.18           N
ATOM      0  H   LYS A 378      -7.451  11.330  -5.523  1.00  0.97           H   new
ATOM      0  HA  LYS A 378      -8.860  11.291  -7.966  1.00  1.24           H   new
ATOM      0  HB2 LYS A 378      -7.392  12.494  -9.442  1.00  1.78           H   new
ATOM      0  HB3 LYS A 378      -8.112  13.581  -8.272  1.00  1.78           H   new
ATOM      0  HG2 LYS A 378      -5.561  12.439  -7.315  1.00  3.41           H   new
ATOM      0  HG3 LYS A 378      -5.371  13.322  -8.816  1.00  3.41           H   new
ATOM      0  HD2 LYS A 378      -6.630  14.385  -6.245  1.00  4.22           H   new
ATOM      0  HD3 LYS A 378      -5.073  14.847  -6.905  1.00  4.22           H   new
ATOM      0  HE2 LYS A 378      -6.838  15.286  -9.048  1.00  3.87           H   new
ATOM      0  HE3 LYS A 378      -7.773  15.779  -7.651  1.00  3.87           H   new
ATOM      0  HZ1 LYS A 378      -6.462  17.605  -8.517  1.00  5.18           H   new
ATOM      0  HZ2 LYS A 378      -5.934  17.198  -6.955  1.00  5.18           H   new
ATOM      0  HZ3 LYS A 378      -5.028  16.720  -8.309  1.00  5.18           H   new
ATOM   1672  N   LYS A 379      -5.982  10.264  -6.840  1.00  0.74           N
ATOM   1673  CA  LYS A 379      -5.051   9.148  -6.855  1.00  0.59           C
ATOM   1674  C   LYS A 379      -4.527   8.907  -5.438  1.00  0.57           C
ATOM   1675  O   LYS A 379      -4.124   9.846  -4.754  1.00  0.65           O
ATOM   1676  CB  LYS A 379      -3.948   9.385  -7.887  1.00  0.70           C
ATOM   1677  CG  LYS A 379      -3.008  10.506  -7.437  1.00  1.00           C
ATOM   1678  CD  LYS A 379      -2.771  11.511  -8.566  1.00  1.04           C
ATOM   1679  CE  LYS A 379      -2.452  12.898  -8.007  1.00  1.41           C
ATOM   1680  NZ  LYS A 379      -1.648  13.676  -8.976  1.00  1.68           N
ATOM      0  H   LYS A 379      -5.791  10.970  -6.129  1.00  0.74           H   new
ATOM      0  HA  LYS A 379      -5.556   8.234  -7.167  1.00  0.59           H   new
ATOM      0  HB2 LYS A 379      -3.380   8.467  -8.035  1.00  0.70           H   new
ATOM      0  HB3 LYS A 379      -4.393   9.643  -8.848  1.00  0.70           H   new
ATOM      0  HG2 LYS A 379      -3.434  11.018  -6.574  1.00  1.00           H   new
ATOM      0  HG3 LYS A 379      -2.056  10.081  -7.118  1.00  1.00           H   new
ATOM      0  HD2 LYS A 379      -1.948  11.170  -9.194  1.00  1.04           H   new
ATOM      0  HD3 LYS A 379      -3.655  11.565  -9.201  1.00  1.04           H   new
ATOM      0  HE2 LYS A 379      -3.378  13.429  -7.785  1.00  1.41           H   new
ATOM      0  HE3 LYS A 379      -1.907  12.801  -7.068  1.00  1.41           H   new
ATOM      0  HZ1 LYS A 379      -1.441  14.615  -8.580  1.00  1.68           H   new
ATOM      0  HZ2 LYS A 379      -0.756  13.176  -9.168  1.00  1.68           H   new
ATOM      0  HZ3 LYS A 379      -2.182  13.784  -9.862  1.00  1.68           H   new
ATOM   1694  N   ILE A 380      -4.550   7.643  -5.040  1.00  0.56           N
ATOM   1695  CA  ILE A 380      -4.082   7.267  -3.716  1.00  0.62           C
ATOM   1696  C   ILE A 380      -2.651   6.735  -3.818  1.00  0.74           C
ATOM   1697  O   ILE A 380      -2.302   6.065  -4.789  1.00  0.93           O
ATOM   1698  CB  ILE A 380      -5.058   6.287  -3.062  1.00  0.65           C
ATOM   1699  CG1 ILE A 380      -6.499   6.783  -3.186  1.00  0.70           C
ATOM   1700  CG2 ILE A 380      -4.668   6.015  -1.607  1.00  0.72           C
ATOM   1701  CD1 ILE A 380      -7.490   5.622  -3.089  1.00  0.97           C
ATOM      0  H   ILE A 380      -4.885   6.867  -5.611  1.00  0.56           H   new
ATOM      0  HA  ILE A 380      -4.053   8.137  -3.060  1.00  0.62           H   new
ATOM      0  HB  ILE A 380      -4.998   5.338  -3.595  1.00  0.65           H   new
ATOM      0 HG12 ILE A 380      -6.706   7.509  -2.400  1.00  0.70           H   new
ATOM      0 HG13 ILE A 380      -6.629   7.298  -4.138  1.00  0.70           H   new
ATOM      0 HG21 ILE A 380      -5.377   5.316  -1.165  1.00  0.72           H   new
ATOM      0 HG22 ILE A 380      -3.666   5.586  -1.573  1.00  0.72           H   new
ATOM      0 HG23 ILE A 380      -4.682   6.949  -1.046  1.00  0.72           H   new
ATOM      0 HD11 ILE A 380      -8.507   6.003  -3.180  1.00  0.97           H   new
ATOM      0 HD12 ILE A 380      -7.296   4.910  -3.891  1.00  0.97           H   new
ATOM      0 HD13 ILE A 380      -7.374   5.124  -2.126  1.00  0.97           H   new
ATOM   1713  N   ASP A 381      -1.862   7.053  -2.803  1.00  0.71           N
ATOM   1714  CA  ASP A 381      -0.477   6.615  -2.767  1.00  0.86           C
ATOM   1715  C   ASP A 381      -0.417   5.169  -2.271  1.00  0.95           C
ATOM   1716  O   ASP A 381       0.227   4.323  -2.889  1.00  1.06           O
ATOM   1717  CB  ASP A 381       0.348   7.478  -1.810  1.00  0.97           C
ATOM   1718  CG  ASP A 381       1.005   8.703  -2.446  1.00  0.88           C
ATOM   1719  OD1 ASP A 381       1.664   8.515  -3.493  1.00  1.97           O
ATOM   1720  OD2 ASP A 381       0.835   9.801  -1.874  1.00  1.79           O
ATOM      0  H   ASP A 381      -2.155   7.609  -1.999  1.00  0.71           H   new
ATOM      0  HA  ASP A 381      -0.069   6.702  -3.774  1.00  0.86           H   new
ATOM      0  HB2 ASP A 381      -0.298   7.812  -0.998  1.00  0.97           H   new
ATOM      0  HB3 ASP A 381       1.126   6.858  -1.365  1.00  0.97           H   new
ATOM   1725  N   ALA A 382      -1.097   4.929  -1.159  1.00  0.94           N
ATOM   1726  CA  ALA A 382      -1.128   3.600  -0.573  1.00  1.06           C
ATOM   1727  C   ALA A 382      -2.208   3.550   0.510  1.00  0.84           C
ATOM   1728  O   ALA A 382      -2.777   4.579   0.871  1.00  0.72           O
ATOM   1729  CB  ALA A 382       0.258   3.248  -0.031  1.00  1.35           C
ATOM      0  H   ALA A 382      -1.631   5.633  -0.649  1.00  0.94           H   new
ATOM      0  HA  ALA A 382      -1.382   2.854  -1.326  1.00  1.06           H   new
ATOM      0  HB1 ALA A 382       0.234   2.251   0.409  1.00  1.35           H   new
ATOM      0  HB2 ALA A 382       0.983   3.269  -0.845  1.00  1.35           H   new
ATOM      0  HB3 ALA A 382       0.546   3.973   0.730  1.00  1.35           H   new
ATOM   1735  N   ALA A 383      -2.457   2.344   0.998  1.00  0.87           N
ATOM   1736  CA  ALA A 383      -3.458   2.147   2.032  1.00  0.74           C
ATOM   1737  C   ALA A 383      -3.105   0.901   2.846  1.00  0.76           C
ATOM   1738  O   ALA A 383      -2.833  -0.158   2.281  1.00  0.87           O
ATOM   1739  CB  ALA A 383      -4.844   2.052   1.390  1.00  0.88           C
ATOM      0  H   ALA A 383      -1.982   1.493   0.696  1.00  0.87           H   new
ATOM      0  HA  ALA A 383      -3.474   2.995   2.717  1.00  0.74           H   new
ATOM      0  HB1 ALA A 383      -5.595   1.904   2.166  1.00  0.88           H   new
ATOM      0  HB2 ALA A 383      -5.058   2.973   0.849  1.00  0.88           H   new
ATOM      0  HB3 ALA A 383      -4.867   1.211   0.698  1.00  0.88           H   new
ATOM   1745  N   VAL A 384      -3.122   1.067   4.160  1.00  0.71           N
ATOM   1746  CA  VAL A 384      -2.807  -0.032   5.058  1.00  0.77           C
ATOM   1747  C   VAL A 384      -3.977  -0.250   6.019  1.00  0.84           C
ATOM   1748  O   VAL A 384      -4.790   0.649   6.227  1.00  0.93           O
ATOM   1749  CB  VAL A 384      -1.485   0.242   5.777  1.00  0.84           C
ATOM   1750  CG1 VAL A 384      -0.357   0.493   4.774  1.00  2.15           C
ATOM   1751  CG2 VAL A 384      -1.623   1.413   6.752  1.00  2.33           C
ATOM      0  H   VAL A 384      -3.349   1.946   4.625  1.00  0.71           H   new
ATOM      0  HA  VAL A 384      -2.670  -0.957   4.497  1.00  0.77           H   new
ATOM      0  HB  VAL A 384      -1.228  -0.646   6.355  1.00  0.84           H   new
ATOM      0 HG11 VAL A 384       0.572   0.685   5.311  1.00  2.15           H   new
ATOM      0 HG12 VAL A 384      -0.234  -0.384   4.138  1.00  2.15           H   new
ATOM      0 HG13 VAL A 384      -0.604   1.357   4.157  1.00  2.15           H   new
ATOM      0 HG21 VAL A 384      -0.669   1.586   7.250  1.00  2.33           H   new
ATOM      0 HG22 VAL A 384      -1.915   2.309   6.205  1.00  2.33           H   new
ATOM      0 HG23 VAL A 384      -2.383   1.179   7.497  1.00  2.33           H   new
ATOM   1761  N   PHE A 385      -4.025  -1.449   6.581  1.00  0.86           N
ATOM   1762  CA  PHE A 385      -5.080  -1.796   7.516  1.00  0.96           C
ATOM   1763  C   PHE A 385      -4.608  -1.633   8.963  1.00  0.84           C
ATOM   1764  O   PHE A 385      -3.415  -1.730   9.244  1.00  0.86           O
ATOM   1765  CB  PHE A 385      -5.431  -3.265   7.270  1.00  1.16           C
ATOM   1766  CG  PHE A 385      -6.531  -3.805   8.187  1.00  1.26           C
ATOM   1767  CD1 PHE A 385      -7.674  -3.092   8.370  1.00  1.09           C
ATOM   1768  CD2 PHE A 385      -6.364  -4.997   8.819  1.00  1.80           C
ATOM   1769  CE1 PHE A 385      -8.695  -3.593   9.221  1.00  1.25           C
ATOM   1770  CE2 PHE A 385      -7.385  -5.498   9.670  1.00  2.05           C
ATOM   1771  CZ  PHE A 385      -8.528  -4.786   9.853  1.00  1.71           C
ATOM      0  H   PHE A 385      -3.349  -2.193   6.406  1.00  0.86           H   new
ATOM      0  HA  PHE A 385      -5.938  -1.141   7.366  1.00  0.96           H   new
ATOM      0  HB2 PHE A 385      -5.746  -3.384   6.233  1.00  1.16           H   new
ATOM      0  HB3 PHE A 385      -4.533  -3.869   7.402  1.00  1.16           H   new
ATOM      0  HD1 PHE A 385      -7.806  -2.145   7.868  1.00  1.09           H   new
ATOM      0  HD2 PHE A 385      -5.456  -5.563   8.674  1.00  1.80           H   new
ATOM      0  HE1 PHE A 385      -9.603  -3.027   9.366  1.00  1.25           H   new
ATOM      0  HE2 PHE A 385      -7.253  -6.445  10.172  1.00  2.05           H   new
ATOM      0  HZ  PHE A 385      -9.304  -5.167  10.500  1.00  1.71           H   new
ATOM   1781  N   ASN A 386      -5.569  -1.389   9.842  1.00  1.13           N
ATOM   1782  CA  ASN A 386      -5.267  -1.211  11.251  1.00  1.17           C
ATOM   1783  C   ASN A 386      -6.310  -1.951  12.089  1.00  1.30           C
ATOM   1784  O   ASN A 386      -7.369  -1.404  12.395  1.00  1.26           O
ATOM   1785  CB  ASN A 386      -5.309   0.268  11.642  1.00  1.24           C
ATOM   1786  CG  ASN A 386      -3.931   0.755  12.095  1.00  1.33           C
ATOM   1787  OD1 ASN A 386      -3.719   1.117  13.240  1.00  2.09           O
ATOM   1788  ND2 ASN A 386      -3.010   0.743  11.135  1.00  2.53           N
ATOM      0  H   ASN A 386      -6.558  -1.310   9.605  1.00  1.13           H   new
ATOM      0  HA  ASN A 386      -4.266  -1.603  11.433  1.00  1.17           H   new
ATOM      0  HB2 ASN A 386      -5.648   0.863  10.794  1.00  1.24           H   new
ATOM      0  HB3 ASN A 386      -6.032   0.415  12.444  1.00  1.24           H   new
ATOM      0 HD21 ASN A 386      -2.058   1.049  11.337  1.00  2.53           H   new
ATOM      0 HD22 ASN A 386      -3.255   0.427  10.197  1.00  2.53           H   new
ATOM   1795  N   PRO A 387      -5.968  -3.217  12.447  1.00  1.54           N
ATOM   1796  CA  PRO A 387      -6.863  -4.038  13.245  1.00  1.73           C
ATOM   1797  C   PRO A 387      -6.863  -3.588  14.707  1.00  1.66           C
ATOM   1798  O   PRO A 387      -7.761  -3.941  15.470  1.00  2.00           O
ATOM   1799  CB  PRO A 387      -6.360  -5.461  13.063  1.00  2.04           C
ATOM   1800  CG  PRO A 387      -4.934  -5.336  12.551  1.00  2.04           C
ATOM   1801  CD  PRO A 387      -4.723  -3.899  12.104  1.00  1.73           C
ATOM      0  HA  PRO A 387      -7.903  -3.953  12.930  1.00  1.73           H   new
ATOM      0  HB2 PRO A 387      -6.390  -6.010  14.004  1.00  2.04           H   new
ATOM      0  HB3 PRO A 387      -6.983  -6.008  12.355  1.00  2.04           H   new
ATOM      0  HG2 PRO A 387      -4.223  -5.600  13.334  1.00  2.04           H   new
ATOM      0  HG3 PRO A 387      -4.765  -6.022  11.721  1.00  2.04           H   new
ATOM      0  HD2 PRO A 387      -3.871  -3.447  12.612  1.00  1.73           H   new
ATOM      0  HD3 PRO A 387      -4.522  -3.843  11.034  1.00  1.73           H   new
ATOM   1809  N   ARG A 388      -5.845  -2.815  15.056  1.00  1.36           N
ATOM   1810  CA  ARG A 388      -5.716  -2.312  16.413  1.00  1.31           C
ATOM   1811  C   ARG A 388      -6.710  -1.173  16.653  1.00  1.28           C
ATOM   1812  O   ARG A 388      -7.313  -1.086  17.722  1.00  1.63           O
ATOM   1813  CB  ARG A 388      -4.297  -1.807  16.681  1.00  1.38           C
ATOM   1814  CG  ARG A 388      -3.282  -2.947  16.581  1.00  2.07           C
ATOM   1815  CD  ARG A 388      -3.402  -3.895  17.778  1.00  1.61           C
ATOM   1816  NE  ARG A 388      -2.437  -3.504  18.830  1.00  1.68           N
ATOM   1817  CZ  ARG A 388      -2.467  -3.970  20.086  1.00  1.61           C
ATOM   1818  NH1 ARG A 388      -3.414  -4.844  20.454  1.00  1.69           N
ATOM   1819  NH2 ARG A 388      -1.551  -3.561  20.975  1.00  1.89           N
ATOM      0  H   ARG A 388      -5.101  -2.525  14.422  1.00  1.36           H   new
ATOM      0  HA  ARG A 388      -5.930  -3.136  17.094  1.00  1.31           H   new
ATOM      0  HB2 ARG A 388      -4.044  -1.026  15.964  1.00  1.38           H   new
ATOM      0  HB3 ARG A 388      -4.248  -1.358  17.673  1.00  1.38           H   new
ATOM      0  HG2 ARG A 388      -3.442  -3.501  15.656  1.00  2.07           H   new
ATOM      0  HG3 ARG A 388      -2.273  -2.537  16.537  1.00  2.07           H   new
ATOM      0  HD2 ARG A 388      -4.417  -3.867  18.175  1.00  1.61           H   new
ATOM      0  HD3 ARG A 388      -3.212  -4.920  17.461  1.00  1.61           H   new
ATOM      0  HE  ARG A 388      -1.704  -2.839  18.584  1.00  1.68           H   new
ATOM      0 HH11 ARG A 388      -4.112  -5.154  19.778  1.00  1.69           H   new
ATOM      0 HH12 ARG A 388      -3.437  -5.199  21.410  1.00  1.69           H   new
ATOM      0 HH21 ARG A 388      -0.831  -2.895  20.696  1.00  1.89           H   new
ATOM      0 HH22 ARG A 388      -1.574  -3.916  21.931  1.00  1.89           H   new
ATOM   1833  N   PHE A 389      -6.849  -0.329  15.642  1.00  1.12           N
ATOM   1834  CA  PHE A 389      -7.758   0.801  15.731  1.00  1.13           C
ATOM   1835  C   PHE A 389      -8.985   0.589  14.840  1.00  1.09           C
ATOM   1836  O   PHE A 389      -9.746   1.522  14.594  1.00  1.07           O
ATOM   1837  CB  PHE A 389      -6.993   2.031  15.239  1.00  1.16           C
ATOM   1838  CG  PHE A 389      -6.183   2.736  16.329  1.00  1.40           C
ATOM   1839  CD1 PHE A 389      -4.916   2.325  16.608  1.00  2.67           C
ATOM   1840  CD2 PHE A 389      -6.728   3.774  17.018  1.00  1.99           C
ATOM   1841  CE1 PHE A 389      -4.164   2.979  17.619  1.00  3.31           C
ATOM   1842  CE2 PHE A 389      -5.975   4.428  18.029  1.00  2.34           C
ATOM   1843  CZ  PHE A 389      -4.710   4.017  18.308  1.00  2.69           C
ATOM      0  H   PHE A 389      -6.348  -0.405  14.757  1.00  1.12           H   new
ATOM      0  HA  PHE A 389      -8.103   0.920  16.758  1.00  1.13           H   new
ATOM      0  HB2 PHE A 389      -6.319   1.730  14.437  1.00  1.16           H   new
ATOM      0  HB3 PHE A 389      -7.702   2.740  14.811  1.00  1.16           H   new
ATOM      0  HD1 PHE A 389      -4.483   1.501  16.060  1.00  2.67           H   new
ATOM      0  HD2 PHE A 389      -7.733   4.101  16.796  1.00  1.99           H   new
ATOM      0  HE1 PHE A 389      -3.159   2.653  17.841  1.00  3.31           H   new
ATOM      0  HE2 PHE A 389      -6.408   5.252  18.576  1.00  2.34           H   new
ATOM      0  HZ  PHE A 389      -4.138   4.515  19.077  1.00  2.69           H   new
ATOM   1853  N   TYR A 390      -9.137  -0.645  14.383  1.00  1.26           N
ATOM   1854  CA  TYR A 390     -10.258  -0.992  13.525  1.00  1.30           C
ATOM   1855  C   TYR A 390     -10.511   0.102  12.485  1.00  1.18           C
ATOM   1856  O   TYR A 390     -11.638   0.573  12.338  1.00  1.34           O
ATOM   1857  CB  TYR A 390     -11.476  -1.097  14.445  1.00  1.42           C
ATOM   1858  CG  TYR A 390     -11.291  -2.066  15.615  1.00  1.54           C
ATOM   1859  CD1 TYR A 390     -10.823  -3.344  15.385  1.00  1.70           C
ATOM   1860  CD2 TYR A 390     -11.591  -1.661  16.900  1.00  2.23           C
ATOM   1861  CE1 TYR A 390     -10.649  -4.255  16.486  1.00  1.77           C
ATOM   1862  CE2 TYR A 390     -11.417  -2.572  18.001  1.00  2.50           C
ATOM   1863  CZ  TYR A 390     -10.954  -3.825  17.740  1.00  1.95           C
ATOM   1864  OH  TYR A 390     -10.790  -4.686  18.780  1.00  2.22           O
ATOM      0  H   TYR A 390      -8.503  -1.417  14.590  1.00  1.26           H   new
ATOM      0  HA  TYR A 390     -10.059  -1.920  12.988  1.00  1.30           H   new
ATOM      0  HB2 TYR A 390     -11.707  -0.107  14.839  1.00  1.42           H   new
ATOM      0  HB3 TYR A 390     -12.337  -1.414  13.856  1.00  1.42           H   new
ATOM      0  HD1 TYR A 390     -10.587  -3.660  14.380  1.00  1.70           H   new
ATOM      0  HD2 TYR A 390     -11.956  -0.661  17.079  1.00  2.23           H   new
ATOM      0  HE1 TYR A 390     -10.284  -5.258  16.320  1.00  1.77           H   new
ATOM      0  HE2 TYR A 390     -11.649  -2.268  19.011  1.00  2.50           H   new
ATOM      0  HH  TYR A 390     -11.046  -4.242  19.615  1.00  2.22           H   new
ATOM   1874  N   ARG A 391      -9.445   0.471  11.791  1.00  1.08           N
ATOM   1875  CA  ARG A 391      -9.538   1.500  10.768  1.00  0.98           C
ATOM   1876  C   ARG A 391      -8.478   1.272   9.689  1.00  1.00           C
ATOM   1877  O   ARG A 391      -7.634   0.388   9.820  1.00  1.35           O
ATOM   1878  CB  ARG A 391      -9.352   2.894  11.372  1.00  0.93           C
ATOM   1879  CG  ARG A 391     -10.621   3.354  12.091  1.00  1.19           C
ATOM   1880  CD  ARG A 391     -10.891   4.837  11.828  1.00  1.13           C
ATOM   1881  NE  ARG A 391     -11.636   5.425  12.965  1.00  1.67           N
ATOM   1882  CZ  ARG A 391     -11.117   5.618  14.184  1.00  2.08           C
ATOM   1883  NH1 ARG A 391      -9.847   5.272  14.433  1.00  3.19           N
ATOM   1884  NH2 ARG A 391     -11.867   6.158  15.154  1.00  2.51           N
ATOM      0  H   ARG A 391      -8.513   0.077  11.916  1.00  1.08           H   new
ATOM      0  HA  ARG A 391     -10.531   1.439  10.324  1.00  0.98           H   new
ATOM      0  HB2 ARG A 391      -8.517   2.882  12.072  1.00  0.93           H   new
ATOM      0  HB3 ARG A 391      -9.098   3.604  10.585  1.00  0.93           H   new
ATOM      0  HG2 ARG A 391     -11.470   2.760  11.753  1.00  1.19           H   new
ATOM      0  HG3 ARG A 391     -10.519   3.183  13.163  1.00  1.19           H   new
ATOM      0  HD2 ARG A 391      -9.949   5.367  11.686  1.00  1.13           H   new
ATOM      0  HD3 ARG A 391     -11.464   4.953  10.908  1.00  1.13           H   new
ATOM      0  HE  ARG A 391     -12.606   5.700  12.810  1.00  1.67           H   new
ATOM      0 HH11 ARG A 391      -9.276   4.862  13.694  1.00  3.19           H   new
ATOM      0 HH12 ARG A 391      -9.451   5.419  15.361  1.00  3.19           H   new
ATOM      0 HH21 ARG A 391     -12.834   6.422  14.964  1.00  2.51           H   new
ATOM      0 HH22 ARG A 391     -11.471   6.305  16.083  1.00  2.51           H   new
ATOM   1898  N   THR A 392      -8.559   2.086   8.645  1.00  0.74           N
ATOM   1899  CA  THR A 392      -7.618   1.984   7.544  1.00  0.73           C
ATOM   1900  C   THR A 392      -7.059   3.364   7.191  1.00  0.71           C
ATOM   1901  O   THR A 392      -7.810   4.332   7.079  1.00  0.79           O
ATOM   1902  CB  THR A 392      -8.329   1.300   6.375  1.00  0.73           C
ATOM   1903  OG1 THR A 392      -8.476  -0.052   6.801  1.00  0.80           O
ATOM   1904  CG2 THR A 392      -7.448   1.205   5.128  1.00  0.67           C
ATOM      0  H   THR A 392      -9.262   2.818   8.540  1.00  0.74           H   new
ATOM      0  HA  THR A 392      -6.754   1.378   7.817  1.00  0.73           H   new
ATOM      0  HB  THR A 392      -9.240   1.848   6.134  1.00  0.73           H   new
ATOM      0  HG1 THR A 392      -7.900  -0.630   6.258  1.00  0.80           H   new
ATOM      0 HG21 THR A 392      -8.001   0.711   4.329  1.00  0.67           H   new
ATOM      0 HG22 THR A 392      -7.163   2.207   4.807  1.00  0.67           H   new
ATOM      0 HG23 THR A 392      -6.552   0.629   5.359  1.00  0.67           H   new
ATOM   1912  N   TYR A 393      -5.745   3.411   7.025  1.00  0.78           N
ATOM   1913  CA  TYR A 393      -5.077   4.656   6.687  1.00  0.80           C
ATOM   1914  C   TYR A 393      -5.197   4.954   5.191  1.00  0.81           C
ATOM   1915  O   TYR A 393      -5.000   4.068   4.361  1.00  1.09           O
ATOM   1916  CB  TYR A 393      -3.602   4.451   7.038  1.00  1.03           C
ATOM   1917  CG  TYR A 393      -3.278   4.671   8.517  1.00  0.79           C
ATOM   1918  CD1 TYR A 393      -3.945   3.948   9.485  1.00  1.04           C
ATOM   1919  CD2 TYR A 393      -2.318   5.592   8.883  1.00  1.29           C
ATOM   1920  CE1 TYR A 393      -3.641   4.155  10.876  1.00  1.08           C
ATOM   1921  CE2 TYR A 393      -2.012   5.799  10.275  1.00  1.68           C
ATOM   1922  CZ  TYR A 393      -2.689   5.070  11.203  1.00  1.35           C
ATOM   1923  OH  TYR A 393      -2.401   5.266  12.519  1.00  1.82           O
ATOM      0  H   TYR A 393      -5.125   2.606   7.118  1.00  0.78           H   new
ATOM      0  HA  TYR A 393      -5.523   5.491   7.228  1.00  0.80           H   new
ATOM      0  HB2 TYR A 393      -3.310   3.438   6.759  1.00  1.03           H   new
ATOM      0  HB3 TYR A 393      -2.998   5.133   6.439  1.00  1.03           H   new
ATOM      0  HD1 TYR A 393      -4.696   3.226   9.198  1.00  1.04           H   new
ATOM      0  HD2 TYR A 393      -1.796   6.158   8.126  1.00  1.29           H   new
ATOM      0  HE1 TYR A 393      -4.157   3.597  11.643  1.00  1.08           H   new
ATOM      0  HE2 TYR A 393      -1.262   6.516  10.575  1.00  1.68           H   new
ATOM      0  HH  TYR A 393      -1.702   5.947  12.603  1.00  1.82           H   new
ATOM   1933  N   PHE A 394      -5.518   6.204   4.893  1.00  0.71           N
ATOM   1934  CA  PHE A 394      -5.667   6.630   3.512  1.00  0.83           C
ATOM   1935  C   PHE A 394      -4.714   7.783   3.189  1.00  0.77           C
ATOM   1936  O   PHE A 394      -4.943   8.917   3.606  1.00  0.73           O
ATOM   1937  CB  PHE A 394      -7.109   7.114   3.345  1.00  1.03           C
ATOM   1938  CG  PHE A 394      -8.031   6.097   2.671  1.00  0.99           C
ATOM   1939  CD1 PHE A 394      -8.587   5.093   3.402  1.00  2.26           C
ATOM   1940  CD2 PHE A 394      -8.297   6.196   1.341  1.00  1.87           C
ATOM   1941  CE1 PHE A 394      -9.443   4.149   2.776  1.00  2.25           C
ATOM   1942  CE2 PHE A 394      -9.154   5.253   0.715  1.00  2.07           C
ATOM   1943  CZ  PHE A 394      -9.709   4.249   1.446  1.00  1.31           C
ATOM      0  H   PHE A 394      -5.679   6.936   5.585  1.00  0.71           H   new
ATOM      0  HA  PHE A 394      -5.436   5.803   2.841  1.00  0.83           H   new
ATOM      0  HB2 PHE A 394      -7.514   7.363   4.326  1.00  1.03           H   new
ATOM      0  HB3 PHE A 394      -7.108   8.033   2.759  1.00  1.03           H   new
ATOM      0  HD1 PHE A 394      -8.377   5.014   4.458  1.00  2.26           H   new
ATOM      0  HD2 PHE A 394      -7.856   6.993   0.760  1.00  1.87           H   new
ATOM      0  HE1 PHE A 394      -9.883   3.351   3.356  1.00  2.25           H   new
ATOM      0  HE2 PHE A 394      -9.365   5.333  -0.341  1.00  2.07           H   new
ATOM      0  HZ  PHE A 394     -10.361   3.531   0.970  1.00  1.31           H   new
ATOM   1953  N   PHE A 395      -3.666   7.453   2.449  1.00  0.83           N
ATOM   1954  CA  PHE A 395      -2.678   8.447   2.065  1.00  0.84           C
ATOM   1955  C   PHE A 395      -3.058   9.115   0.742  1.00  0.90           C
ATOM   1956  O   PHE A 395      -3.122   8.456  -0.295  1.00  0.98           O
ATOM   1957  CB  PHE A 395      -1.349   7.710   1.888  1.00  0.95           C
ATOM   1958  CG  PHE A 395      -0.721   7.234   3.199  1.00  0.77           C
ATOM   1959  CD1 PHE A 395       0.066   8.076   3.922  1.00  0.95           C
ATOM   1960  CD2 PHE A 395      -0.950   5.969   3.642  1.00  1.09           C
ATOM   1961  CE1 PHE A 395       0.648   7.635   5.139  1.00  1.07           C
ATOM   1962  CE2 PHE A 395      -0.368   5.528   4.860  1.00  0.98           C
ATOM   1963  CZ  PHE A 395       0.419   6.369   5.582  1.00  0.78           C
ATOM      0  H   PHE A 395      -3.479   6.511   2.105  1.00  0.83           H   new
ATOM      0  HA  PHE A 395      -2.615   9.223   2.827  1.00  0.84           H   new
ATOM      0  HB2 PHE A 395      -1.507   6.849   1.239  1.00  0.95           H   new
ATOM      0  HB3 PHE A 395      -0.646   8.368   1.378  1.00  0.95           H   new
ATOM      0  HD1 PHE A 395       0.248   9.081   3.570  1.00  0.95           H   new
ATOM      0  HD2 PHE A 395      -1.574   5.300   3.068  1.00  1.09           H   new
ATOM      0  HE1 PHE A 395       1.272   8.304   5.713  1.00  1.07           H   new
ATOM      0  HE2 PHE A 395      -0.551   4.524   5.213  1.00  0.98           H   new
ATOM      0  HZ  PHE A 395       0.863   6.032   6.507  1.00  0.78           H   new
ATOM   1973  N   VAL A 396      -3.301  10.415   0.820  1.00  0.88           N
ATOM   1974  CA  VAL A 396      -3.673  11.179  -0.358  1.00  0.96           C
ATOM   1975  C   VAL A 396      -3.040  12.570  -0.278  1.00  1.12           C
ATOM   1976  O   VAL A 396      -3.129  13.239   0.749  1.00  1.29           O
ATOM   1977  CB  VAL A 396      -5.197  11.222  -0.494  1.00  1.10           C
ATOM   1978  CG1 VAL A 396      -5.747   9.864  -0.932  1.00  2.87           C
ATOM   1979  CG2 VAL A 396      -5.851  11.684   0.810  1.00  2.29           C
ATOM      0  H   VAL A 396      -3.247  10.959   1.681  1.00  0.88           H   new
ATOM      0  HA  VAL A 396      -3.293  10.700  -1.260  1.00  0.96           H   new
ATOM      0  HB  VAL A 396      -5.444  11.948  -1.268  1.00  1.10           H   new
ATOM      0 HG11 VAL A 396      -6.832   9.922  -1.021  1.00  2.87           H   new
ATOM      0 HG12 VAL A 396      -5.318   9.592  -1.896  1.00  2.87           H   new
ATOM      0 HG13 VAL A 396      -5.484   9.109  -0.191  1.00  2.87           H   new
ATOM      0 HG21 VAL A 396      -6.934  11.706   0.686  1.00  2.29           H   new
ATOM      0 HG22 VAL A 396      -5.591  10.993   1.612  1.00  2.29           H   new
ATOM      0 HG23 VAL A 396      -5.495  12.683   1.062  1.00  2.29           H   new
ATOM   1989  N   ASP A 397      -2.414  12.963  -1.379  1.00  1.34           N
ATOM   1990  CA  ASP A 397      -1.767  14.263  -1.447  1.00  1.61           C
ATOM   1991  C   ASP A 397      -0.830  14.424  -0.248  1.00  1.38           C
ATOM   1992  O   ASP A 397      -0.359  13.436   0.314  1.00  1.53           O
ATOM   1993  CB  ASP A 397      -2.796  15.394  -1.398  1.00  1.94           C
ATOM   1994  CG  ASP A 397      -4.150  15.063  -2.027  1.00  3.14           C
ATOM   1995  OD1 ASP A 397      -4.933  14.361  -1.350  1.00  4.42           O
ATOM   1996  OD2 ASP A 397      -4.374  15.520  -3.169  1.00  3.53           O
ATOM      0  H   ASP A 397      -2.341  12.405  -2.230  1.00  1.34           H   new
ATOM      0  HA  ASP A 397      -1.217  14.317  -2.386  1.00  1.61           H   new
ATOM      0  HB2 ASP A 397      -2.955  15.676  -0.357  1.00  1.94           H   new
ATOM      0  HB3 ASP A 397      -2.380  16.265  -1.904  1.00  1.94           H   new
ATOM   2001  N   ASN A 398      -0.587  15.677   0.108  1.00  1.22           N
ATOM   2002  CA  ASN A 398       0.285  15.980   1.229  1.00  1.07           C
ATOM   2003  C   ASN A 398      -0.536  15.993   2.520  1.00  0.96           C
ATOM   2004  O   ASN A 398      -0.449  16.934   3.307  1.00  1.00           O
ATOM   2005  CB  ASN A 398       0.932  17.358   1.067  1.00  1.14           C
ATOM   2006  CG  ASN A 398      -0.130  18.458   1.008  1.00  2.44           C
ATOM   2007  OD1 ASN A 398      -1.130  18.354   0.318  1.00  3.66           O
ATOM   2008  ND2 ASN A 398       0.145  19.515   1.767  1.00  2.81           N
ATOM      0  H   ASN A 398      -0.979  16.494  -0.360  1.00  1.22           H   new
ATOM      0  HA  ASN A 398       1.063  15.218   1.266  1.00  1.07           H   new
ATOM      0  HB2 ASN A 398       1.610  17.546   1.900  1.00  1.14           H   new
ATOM      0  HB3 ASN A 398       1.532  17.377   0.157  1.00  1.14           H   new
ATOM      0 HD21 ASN A 398      -0.501  20.304   1.796  1.00  2.81           H   new
ATOM      0 HD22 ASN A 398       1.001  19.536   2.321  1.00  2.81           H   new
ATOM   2015  N   GLN A 399      -1.314  14.935   2.699  1.00  0.92           N
ATOM   2016  CA  GLN A 399      -2.151  14.813   3.881  1.00  0.94           C
ATOM   2017  C   GLN A 399      -2.275  13.344   4.292  1.00  0.84           C
ATOM   2018  O   GLN A 399      -1.986  12.448   3.502  1.00  0.80           O
ATOM   2019  CB  GLN A 399      -3.529  15.434   3.644  1.00  1.18           C
ATOM   2020  CG  GLN A 399      -3.526  16.923   3.994  1.00  1.57           C
ATOM   2021  CD  GLN A 399      -4.021  17.765   2.817  1.00  1.42           C
ATOM   2022  OE1 GLN A 399      -4.302  17.267   1.740  1.00  2.30           O
ATOM   2023  NE2 GLN A 399      -4.111  19.066   3.082  1.00  1.88           N
ATOM      0  H   GLN A 399      -1.382  14.155   2.046  1.00  0.92           H   new
ATOM      0  HA  GLN A 399      -1.678  15.361   4.696  1.00  0.94           H   new
ATOM      0  HB2 GLN A 399      -3.817  15.302   2.601  1.00  1.18           H   new
ATOM      0  HB3 GLN A 399      -4.274  14.916   4.248  1.00  1.18           H   new
ATOM      0  HG2 GLN A 399      -4.161  17.097   4.863  1.00  1.57           H   new
ATOM      0  HG3 GLN A 399      -2.518  17.233   4.269  1.00  1.57           H   new
ATOM      0 HE21 GLN A 399      -3.860  19.417   4.006  1.00  1.88           H   new
ATOM      0 HE22 GLN A 399      -4.431  19.712   2.361  1.00  1.88           H   new
ATOM   2032  N   TYR A 400      -2.706  13.144   5.529  1.00  0.93           N
ATOM   2033  CA  TYR A 400      -2.872  11.800   6.056  1.00  0.94           C
ATOM   2034  C   TYR A 400      -4.336  11.524   6.402  1.00  1.00           C
ATOM   2035  O   TYR A 400      -4.758  11.730   7.539  1.00  1.56           O
ATOM   2036  CB  TYR A 400      -2.038  11.743   7.337  1.00  1.01           C
ATOM   2037  CG  TYR A 400      -2.495  10.673   8.330  1.00  0.96           C
ATOM   2038  CD1 TYR A 400      -2.957   9.457   7.869  1.00  1.94           C
ATOM   2039  CD2 TYR A 400      -2.446  10.923   9.686  1.00  1.94           C
ATOM   2040  CE1 TYR A 400      -3.387   8.449   8.804  1.00  2.13           C
ATOM   2041  CE2 TYR A 400      -2.876   9.916  10.620  1.00  2.20           C
ATOM   2042  CZ  TYR A 400      -3.325   8.728  10.133  1.00  1.64           C
ATOM   2043  OH  TYR A 400      -3.732   7.776  11.016  1.00  2.12           O
ATOM      0  H   TYR A 400      -2.945  13.890   6.182  1.00  0.93           H   new
ATOM      0  HA  TYR A 400      -2.560  11.058   5.321  1.00  0.94           H   new
ATOM      0  HB2 TYR A 400      -0.997  11.558   7.073  1.00  1.01           H   new
ATOM      0  HB3 TYR A 400      -2.074  12.717   7.826  1.00  1.01           H   new
ATOM      0  HD1 TYR A 400      -2.996   9.261   6.808  1.00  1.94           H   new
ATOM      0  HD2 TYR A 400      -2.085  11.875  10.047  1.00  1.94           H   new
ATOM      0  HE1 TYR A 400      -3.750   7.493   8.457  1.00  2.13           H   new
ATOM      0  HE2 TYR A 400      -2.843  10.100  11.684  1.00  2.20           H   new
ATOM      0  HH  TYR A 400      -3.450   6.893  10.698  1.00  2.12           H   new
ATOM   2053  N   TRP A 401      -5.071  11.063   5.401  1.00  0.66           N
ATOM   2054  CA  TRP A 401      -6.480  10.757   5.585  1.00  0.68           C
ATOM   2055  C   TRP A 401      -6.584   9.360   6.200  1.00  0.75           C
ATOM   2056  O   TRP A 401      -5.670   8.548   6.062  1.00  0.97           O
ATOM   2057  CB  TRP A 401      -7.246  10.889   4.268  1.00  0.73           C
ATOM   2058  CG  TRP A 401      -7.733  12.309   3.970  1.00  0.89           C
ATOM   2059  CD1 TRP A 401      -7.026  13.340   3.488  1.00  1.82           C
ATOM   2060  CD2 TRP A 401      -9.072  12.815   4.156  1.00  1.94           C
ATOM   2061  NE1 TRP A 401      -7.807  14.469   3.351  1.00  1.58           N
ATOM   2062  CE2 TRP A 401      -9.091  14.140   3.769  1.00  1.71           C
ATOM   2063  CE3 TRP A 401     -10.229  12.175   4.633  1.00  3.68           C
ATOM   2064  CZ2 TRP A 401     -10.241  14.937   3.822  1.00  2.86           C
ATOM   2065  CZ3 TRP A 401     -11.369  12.985   4.680  1.00  4.97           C
ATOM   2066  CH2 TRP A 401     -11.405  14.320   4.295  1.00  4.56           C
ATOM      0  H   TRP A 401      -4.717  10.894   4.459  1.00  0.66           H   new
ATOM      0  HA  TRP A 401      -6.944  11.472   6.264  1.00  0.68           H   new
ATOM      0  HB2 TRP A 401      -6.604  10.557   3.452  1.00  0.73           H   new
ATOM      0  HB3 TRP A 401      -8.105  10.219   4.291  1.00  0.73           H   new
ATOM      0  HD1 TRP A 401      -5.976  13.293   3.238  1.00  1.82           H   new
ATOM      0  HE1 TRP A 401      -7.499  15.378   3.006  1.00  1.58           H   new
ATOM      0  HE3 TRP A 401     -10.237  11.139   4.939  1.00  3.68           H   new
ATOM      0  HZ2 TRP A 401     -10.230  15.972   3.514  1.00  2.86           H   new
ATOM      0  HZ3 TRP A 401     -12.285  12.542   5.041  1.00  4.97           H   new
ATOM      0  HH2 TRP A 401     -12.327  14.879   4.360  1.00  4.56           H   new
ATOM   2077  N   ARG A 402      -7.705   9.122   6.863  1.00  0.71           N
ATOM   2078  CA  ARG A 402      -7.939   7.837   7.500  1.00  0.82           C
ATOM   2079  C   ARG A 402      -9.441   7.571   7.620  1.00  0.73           C
ATOM   2080  O   ARG A 402     -10.183   8.401   8.145  1.00  0.82           O
ATOM   2081  CB  ARG A 402      -7.307   7.787   8.892  1.00  1.14           C
ATOM   2082  CG  ARG A 402      -7.449   6.395   9.510  1.00  1.39           C
ATOM   2083  CD  ARG A 402      -7.247   6.444  11.026  1.00  1.32           C
ATOM   2084  NE  ARG A 402      -8.321   7.247  11.654  1.00  1.91           N
ATOM   2085  CZ  ARG A 402      -8.215   7.836  12.853  1.00  2.10           C
ATOM   2086  NH1 ARG A 402      -7.084   7.716  13.560  1.00  2.04           N
ATOM   2087  NH2 ARG A 402      -9.241   8.545  13.343  1.00  3.46           N
ATOM      0  H   ARG A 402      -8.462   9.797   6.973  1.00  0.71           H   new
ATOM      0  HA  ARG A 402      -7.478   7.070   6.878  1.00  0.82           H   new
ATOM      0  HB2 ARG A 402      -6.252   8.053   8.826  1.00  1.14           H   new
ATOM      0  HB3 ARG A 402      -7.782   8.525   9.538  1.00  1.14           H   new
ATOM      0  HG2 ARG A 402      -8.436   5.992   9.284  1.00  1.39           H   new
ATOM      0  HG3 ARG A 402      -6.719   5.719   9.064  1.00  1.39           H   new
ATOM      0  HD2 ARG A 402      -7.251   5.433  11.435  1.00  1.32           H   new
ATOM      0  HD3 ARG A 402      -6.274   6.878  11.258  1.00  1.32           H   new
ATOM      0  HE  ARG A 402      -9.196   7.359  11.142  1.00  1.91           H   new
ATOM      0 HH11 ARG A 402      -6.303   7.176  13.186  1.00  2.04           H   new
ATOM      0 HH12 ARG A 402      -7.003   8.164  14.473  1.00  2.04           H   new
ATOM      0 HH21 ARG A 402     -10.102   8.636  12.803  1.00  3.46           H   new
ATOM      0 HH22 ARG A 402      -9.161   8.994  14.256  1.00  3.46           H   new
ATOM   2101  N   TYR A 403      -9.846   6.410   7.125  1.00  0.65           N
ATOM   2102  CA  TYR A 403     -11.247   6.024   7.171  1.00  0.68           C
ATOM   2103  C   TYR A 403     -11.483   4.946   8.230  1.00  0.75           C
ATOM   2104  O   TYR A 403     -10.542   4.485   8.874  1.00  1.03           O
ATOM   2105  CB  TYR A 403     -11.570   5.447   5.792  1.00  0.73           C
ATOM   2106  CG  TYR A 403     -11.611   6.492   4.675  1.00  1.92           C
ATOM   2107  CD1 TYR A 403     -10.475   7.206   4.354  1.00  3.61           C
ATOM   2108  CD2 TYR A 403     -12.786   6.720   3.986  1.00  2.82           C
ATOM   2109  CE1 TYR A 403     -10.514   8.189   3.302  1.00  5.29           C
ATOM   2110  CE2 TYR A 403     -12.826   7.703   2.935  1.00  4.30           C
ATOM   2111  CZ  TYR A 403     -11.688   8.389   2.645  1.00  5.30           C
ATOM   2112  OH  TYR A 403     -11.725   9.317   1.652  1.00  6.98           O
ATOM      0  H   TYR A 403      -9.229   5.724   6.690  1.00  0.65           H   new
ATOM      0  HA  TYR A 403     -11.874   6.879   7.423  1.00  0.68           H   new
ATOM      0  HB2 TYR A 403     -10.825   4.692   5.542  1.00  0.73           H   new
ATOM      0  HB3 TYR A 403     -12.534   4.941   5.838  1.00  0.73           H   new
ATOM      0  HD1 TYR A 403      -9.556   7.028   4.892  1.00  3.61           H   new
ATOM      0  HD2 TYR A 403     -13.675   6.161   4.236  1.00  2.82           H   new
ATOM      0  HE1 TYR A 403      -9.631   8.754   3.041  1.00  5.29           H   new
ATOM      0  HE2 TYR A 403     -13.739   7.891   2.389  1.00  4.30           H   new
ATOM      0  HH  TYR A 403     -12.627   9.352   1.271  1.00  6.98           H   new
ATOM   2122  N   ASP A 404     -12.747   4.575   8.378  1.00  0.93           N
ATOM   2123  CA  ASP A 404     -13.120   3.559   9.348  1.00  1.05           C
ATOM   2124  C   ASP A 404     -13.776   2.384   8.622  1.00  1.04           C
ATOM   2125  O   ASP A 404     -14.694   2.576   7.825  1.00  0.99           O
ATOM   2126  CB  ASP A 404     -14.124   4.109  10.363  1.00  1.14           C
ATOM   2127  CG  ASP A 404     -13.956   3.584  11.790  1.00  1.59           C
ATOM   2128  OD1 ASP A 404     -13.700   2.367  11.920  1.00  2.56           O
ATOM   2129  OD2 ASP A 404     -14.086   4.411  12.718  1.00  1.78           O
ATOM      0  H   ASP A 404     -13.525   4.960   7.843  1.00  0.93           H   new
ATOM      0  HA  ASP A 404     -12.217   3.243   9.870  1.00  1.05           H   new
ATOM      0  HB2 ASP A 404     -14.042   5.196  10.380  1.00  1.14           H   new
ATOM      0  HB3 ASP A 404     -15.131   3.871  10.021  1.00  1.14           H   new
ATOM   2134  N   GLU A 405     -13.282   1.193   8.924  1.00  1.16           N
ATOM   2135  CA  GLU A 405     -13.810  -0.015   8.310  1.00  1.23           C
ATOM   2136  C   GLU A 405     -15.015  -0.528   9.099  1.00  1.33           C
ATOM   2137  O   GLU A 405     -16.068  -0.802   8.525  1.00  1.39           O
ATOM   2138  CB  GLU A 405     -12.728  -1.091   8.199  1.00  1.32           C
ATOM   2139  CG  GLU A 405     -12.943  -1.958   6.956  1.00  1.62           C
ATOM   2140  CD  GLU A 405     -13.948  -3.077   7.237  1.00  2.57           C
ATOM   2141  OE1 GLU A 405     -13.631  -3.922   8.102  1.00  3.74           O
ATOM   2142  OE2 GLU A 405     -15.011  -3.062   6.579  1.00  3.61           O
ATOM      0  H   GLU A 405     -12.522   1.038   9.586  1.00  1.16           H   new
ATOM      0  HA  GLU A 405     -14.139   0.228   7.300  1.00  1.23           H   new
ATOM      0  HB2 GLU A 405     -11.746  -0.621   8.153  1.00  1.32           H   new
ATOM      0  HB3 GLU A 405     -12.740  -1.718   9.091  1.00  1.32           H   new
ATOM      0  HG2 GLU A 405     -13.302  -1.339   6.134  1.00  1.62           H   new
ATOM      0  HG3 GLU A 405     -11.993  -2.388   6.639  1.00  1.62           H   new
ATOM   2149  N   ARG A 406     -14.821  -0.644  10.405  1.00  1.40           N
ATOM   2150  CA  ARG A 406     -15.880  -1.121  11.279  1.00  1.53           C
ATOM   2151  C   ARG A 406     -17.104  -0.208  11.177  1.00  1.50           C
ATOM   2152  O   ARG A 406     -18.167  -0.638  10.733  1.00  1.90           O
ATOM   2153  CB  ARG A 406     -15.411  -1.171  12.734  1.00  1.62           C
ATOM   2154  CG  ARG A 406     -16.581  -1.457  13.678  1.00  2.56           C
ATOM   2155  CD  ARG A 406     -17.108  -2.880  13.484  1.00  3.97           C
ATOM   2156  NE  ARG A 406     -16.102  -3.860  13.948  1.00  5.28           N
ATOM   2157  CZ  ARG A 406     -16.342  -5.170  14.097  1.00  6.80           C
ATOM   2158  NH1 ARG A 406     -17.555  -5.665  13.818  1.00  7.28           N
ATOM   2159  NH2 ARG A 406     -15.368  -5.985  14.524  1.00  8.06           N
ATOM      0  H   ARG A 406     -13.947  -0.416  10.879  1.00  1.40           H   new
ATOM      0  HA  ARG A 406     -16.146  -2.128  10.959  1.00  1.53           H   new
ATOM      0  HB2 ARG A 406     -14.650  -1.943  12.848  1.00  1.62           H   new
ATOM      0  HB3 ARG A 406     -14.946  -0.223  13.003  1.00  1.62           H   new
ATOM      0  HG2 ARG A 406     -16.261  -1.322  14.711  1.00  2.56           H   new
ATOM      0  HG3 ARG A 406     -17.382  -0.741  13.497  1.00  2.56           H   new
ATOM      0  HD2 ARG A 406     -18.038  -3.011  14.038  1.00  3.97           H   new
ATOM      0  HD3 ARG A 406     -17.337  -3.052  12.432  1.00  3.97           H   new
ATOM      0  HE  ARG A 406     -15.167  -3.517  14.168  1.00  5.28           H   new
ATOM      0 HH11 ARG A 406     -18.296  -5.045  13.492  1.00  7.28           H   new
ATOM      0 HH12 ARG A 406     -17.737  -6.662  13.931  1.00  7.28           H   new
ATOM      0 HH21 ARG A 406     -14.444  -5.608  14.736  1.00  8.06           H   new
ATOM      0 HH22 ARG A 406     -15.551  -6.982  14.637  1.00  8.06           H   new
ATOM   2173  N   ARG A 407     -16.912   1.035  11.593  1.00  1.21           N
ATOM   2174  CA  ARG A 407     -17.987   2.012  11.554  1.00  1.16           C
ATOM   2175  C   ARG A 407     -18.447   2.237  10.112  1.00  1.10           C
ATOM   2176  O   ARG A 407     -19.641   2.373   9.852  1.00  1.13           O
ATOM   2177  CB  ARG A 407     -17.541   3.347  12.154  1.00  1.13           C
ATOM   2178  CG  ARG A 407     -17.911   3.432  13.636  1.00  1.30           C
ATOM   2179  CD  ARG A 407     -19.401   3.729  13.813  1.00  1.59           C
ATOM   2180  NE  ARG A 407     -19.600   4.662  14.945  1.00  1.73           N
ATOM   2181  CZ  ARG A 407     -20.751   4.790  15.619  1.00  2.13           C
ATOM   2182  NH1 ARG A 407     -21.814   4.048  15.278  1.00  2.91           N
ATOM   2183  NH2 ARG A 407     -20.840   5.663  16.632  1.00  2.33           N
ATOM      0  H   ARG A 407     -16.028   1.388  11.959  1.00  1.21           H   new
ATOM      0  HA  ARG A 407     -18.814   1.619  12.146  1.00  1.16           H   new
ATOM      0  HB2 ARG A 407     -16.463   3.460  12.037  1.00  1.13           H   new
ATOM      0  HB3 ARG A 407     -18.009   4.168  11.611  1.00  1.13           H   new
ATOM      0  HG2 ARG A 407     -17.662   2.493  14.131  1.00  1.30           H   new
ATOM      0  HG3 ARG A 407     -17.321   4.212  14.118  1.00  1.30           H   new
ATOM      0  HD2 ARG A 407     -19.805   4.163  12.898  1.00  1.59           H   new
ATOM      0  HD3 ARG A 407     -19.946   2.803  13.994  1.00  1.59           H   new
ATOM      0  HE  ARG A 407     -18.812   5.244  15.230  1.00  1.73           H   new
ATOM      0 HH11 ARG A 407     -21.747   3.386  14.505  1.00  2.91           H   new
ATOM      0 HH12 ARG A 407     -22.690   4.146  15.791  1.00  2.91           H   new
ATOM      0 HH21 ARG A 407     -20.032   6.230  16.889  1.00  2.33           H   new
ATOM      0 HH22 ARG A 407     -21.716   5.761  17.145  1.00  2.33           H   new
ATOM   2197  N   GLN A 408     -17.475   2.268   9.212  1.00  1.04           N
ATOM   2198  CA  GLN A 408     -17.764   2.474   7.804  1.00  1.01           C
ATOM   2199  C   GLN A 408     -18.195   3.921   7.556  1.00  0.98           C
ATOM   2200  O   GLN A 408     -19.183   4.170   6.868  1.00  1.04           O
ATOM   2201  CB  GLN A 408     -18.832   1.494   7.314  1.00  1.12           C
ATOM   2202  CG  GLN A 408     -18.338   0.705   6.101  1.00  1.28           C
ATOM   2203  CD  GLN A 408     -19.451  -0.175   5.528  1.00  1.68           C
ATOM   2204  OE1 GLN A 408     -20.287   0.264   4.755  1.00  2.60           O
ATOM   2205  NE2 GLN A 408     -19.414  -1.436   5.947  1.00  2.48           N
ATOM      0  H   GLN A 408     -16.485   2.154   9.432  1.00  1.04           H   new
ATOM      0  HA  GLN A 408     -16.854   2.283   7.236  1.00  1.01           H   new
ATOM      0  HB2 GLN A 408     -19.095   0.806   8.117  1.00  1.12           H   new
ATOM      0  HB3 GLN A 408     -19.739   2.040   7.052  1.00  1.12           H   new
ATOM      0  HG2 GLN A 408     -17.984   1.394   5.334  1.00  1.28           H   new
ATOM      0  HG3 GLN A 408     -17.490   0.084   6.388  1.00  1.28           H   new
ATOM      0 HE21 GLN A 408     -18.686  -1.737   6.595  1.00  2.48           H   new
ATOM      0 HE22 GLN A 408     -20.114  -2.103   5.621  1.00  2.48           H   new
ATOM   2214  N   MET A 409     -17.432   4.839   8.133  1.00  0.95           N
ATOM   2215  CA  MET A 409     -17.723   6.254   7.985  1.00  0.95           C
ATOM   2216  C   MET A 409     -16.432   7.075   7.924  1.00  0.88           C
ATOM   2217  O   MET A 409     -15.740   7.224   8.929  1.00  0.90           O
ATOM   2218  CB  MET A 409     -18.574   6.729   9.164  1.00  1.03           C
ATOM   2219  CG  MET A 409     -19.183   8.103   8.883  1.00  1.05           C
ATOM   2220  SD  MET A 409     -20.416   7.974   7.599  1.00  1.53           S
ATOM   2221  CE  MET A 409     -20.348   9.630   6.935  1.00  2.33           C
ATOM      0  H   MET A 409     -16.613   4.629   8.704  1.00  0.95           H   new
ATOM      0  HA  MET A 409     -18.269   6.397   7.052  1.00  0.95           H   new
ATOM      0  HB2 MET A 409     -19.368   6.008   9.357  1.00  1.03           H   new
ATOM      0  HB3 MET A 409     -17.961   6.776  10.064  1.00  1.03           H   new
ATOM      0  HG2 MET A 409     -19.633   8.503   9.792  1.00  1.05           H   new
ATOM      0  HG3 MET A 409     -18.402   8.801   8.580  1.00  1.05           H   new
ATOM      0  HE1 MET A 409     -21.062   9.723   6.117  1.00  2.33           H   new
ATOM      0  HE2 MET A 409     -20.597  10.346   7.718  1.00  2.33           H   new
ATOM      0  HE3 MET A 409     -19.343   9.833   6.565  1.00  2.33           H   new
ATOM   2231  N   MET A 410     -16.150   7.586   6.734  1.00  0.85           N
ATOM   2232  CA  MET A 410     -14.955   8.387   6.528  1.00  0.82           C
ATOM   2233  C   MET A 410     -14.940   9.598   7.464  1.00  0.84           C
ATOM   2234  O   MET A 410     -15.916  10.341   7.539  1.00  0.93           O
ATOM   2235  CB  MET A 410     -14.903   8.864   5.076  1.00  0.87           C
ATOM   2236  CG  MET A 410     -16.199   9.579   4.687  1.00  0.90           C
ATOM   2237  SD  MET A 410     -15.944  11.346   4.684  1.00  1.84           S
ATOM   2238  CE  MET A 410     -17.598  11.897   4.300  1.00  2.08           C
ATOM      0  H   MET A 410     -16.728   7.461   5.903  1.00  0.85           H   new
ATOM      0  HA  MET A 410     -14.084   7.769   6.748  1.00  0.82           H   new
ATOM      0  HB2 MET A 410     -14.057   9.538   4.941  1.00  0.87           H   new
ATOM      0  HB3 MET A 410     -14.741   8.012   4.415  1.00  0.87           H   new
ATOM      0  HG2 MET A 410     -16.524   9.249   3.701  1.00  0.90           H   new
ATOM      0  HG3 MET A 410     -16.992   9.319   5.388  1.00  0.90           H   new
ATOM      0  HE1 MET A 410     -17.618  12.986   4.259  1.00  2.08           H   new
ATOM      0  HE2 MET A 410     -17.902  11.492   3.335  1.00  2.08           H   new
ATOM      0  HE3 MET A 410     -18.285  11.550   5.072  1.00  2.08           H   new
ATOM   2248  N   ASP A 411     -13.821   9.757   8.155  1.00  0.88           N
ATOM   2249  CA  ASP A 411     -13.665  10.864   9.083  1.00  1.04           C
ATOM   2250  C   ASP A 411     -13.957  12.178   8.356  1.00  1.11           C
ATOM   2251  O   ASP A 411     -13.500  12.386   7.233  1.00  1.09           O
ATOM   2252  CB  ASP A 411     -12.235  10.932   9.625  1.00  1.07           C
ATOM   2253  CG  ASP A 411     -12.034  10.291  10.999  1.00  1.68           C
ATOM   2254  OD1 ASP A 411     -12.355  10.973  11.996  1.00  2.25           O
ATOM   2255  OD2 ASP A 411     -11.564   9.133  11.022  1.00  2.67           O
ATOM      0  H   ASP A 411     -13.013   9.137   8.091  1.00  0.88           H   new
ATOM      0  HA  ASP A 411     -14.358  10.710   9.911  1.00  1.04           H   new
ATOM      0  HB2 ASP A 411     -11.569  10.445   8.913  1.00  1.07           H   new
ATOM      0  HB3 ASP A 411     -11.933  11.978   9.681  1.00  1.07           H   new
ATOM   2260  N   PRO A 412     -14.739  13.054   9.043  1.00  1.49           N
ATOM   2261  CA  PRO A 412     -15.098  14.342   8.475  1.00  1.74           C
ATOM   2262  C   PRO A 412     -13.914  15.310   8.520  1.00  1.62           C
ATOM   2263  O   PRO A 412     -13.482  15.720   9.596  1.00  2.34           O
ATOM   2264  CB  PRO A 412     -16.284  14.817   9.296  1.00  2.26           C
ATOM   2265  CG  PRO A 412     -16.254  14.005  10.581  1.00  2.36           C
ATOM   2266  CD  PRO A 412     -15.300  12.842  10.374  1.00  1.88           C
ATOM      0  HA  PRO A 412     -15.362  14.277   7.419  1.00  1.74           H   new
ATOM      0  HB2 PRO A 412     -16.211  15.884   9.507  1.00  2.26           H   new
ATOM      0  HB3 PRO A 412     -17.219  14.662   8.758  1.00  2.26           H   new
ATOM      0  HG2 PRO A 412     -15.926  14.624  11.416  1.00  2.36           H   new
ATOM      0  HG3 PRO A 412     -17.252  13.641  10.826  1.00  2.36           H   new
ATOM      0  HD2 PRO A 412     -14.520  12.830  11.135  1.00  1.88           H   new
ATOM      0  HD3 PRO A 412     -15.821  11.887  10.436  1.00  1.88           H   new
ATOM   2274  N   GLY A 413     -13.422  15.648   7.336  1.00  1.23           N
ATOM   2275  CA  GLY A 413     -12.296  16.560   7.227  1.00  1.38           C
ATOM   2276  C   GLY A 413     -11.152  16.132   8.148  1.00  1.35           C
ATOM   2277  O   GLY A 413     -11.197  16.374   9.354  1.00  1.94           O
ATOM      0  H   GLY A 413     -13.783  15.307   6.445  1.00  1.23           H   new
ATOM      0  HA2 GLY A 413     -11.945  16.589   6.195  1.00  1.38           H   new
ATOM      0  HA3 GLY A 413     -12.616  17.570   7.483  1.00  1.38           H   new
ATOM   2281  N   TYR A 414     -10.153  15.504   7.546  1.00  1.19           N
ATOM   2282  CA  TYR A 414      -8.999  15.041   8.298  1.00  1.11           C
ATOM   2283  C   TYR A 414      -7.697  15.379   7.567  1.00  1.04           C
ATOM   2284  O   TYR A 414      -6.948  14.484   7.179  1.00  0.94           O
ATOM   2285  CB  TYR A 414      -9.138  13.519   8.387  1.00  1.05           C
ATOM   2286  CG  TYR A 414      -8.665  12.930   9.718  1.00  1.13           C
ATOM   2287  CD1 TYR A 414      -9.462  13.030  10.840  1.00  1.39           C
ATOM   2288  CD2 TYR A 414      -7.440  12.297   9.795  1.00  1.30           C
ATOM   2289  CE1 TYR A 414      -9.015  12.475  12.091  1.00  1.66           C
ATOM   2290  CE2 TYR A 414      -6.994  11.742  11.047  1.00  1.47           C
ATOM   2291  CZ  TYR A 414      -7.804  11.858  12.133  1.00  1.59           C
ATOM   2292  OH  TYR A 414      -7.384  11.334  13.315  1.00  1.89           O
ATOM      0  H   TYR A 414     -10.119  15.305   6.546  1.00  1.19           H   new
ATOM      0  HA  TYR A 414      -8.963  15.517   9.278  1.00  1.11           H   new
ATOM      0  HB2 TYR A 414     -10.183  13.250   8.233  1.00  1.05           H   new
ATOM      0  HB3 TYR A 414      -8.568  13.064   7.577  1.00  1.05           H   new
ATOM      0  HD1 TYR A 414     -10.420  13.524  10.780  1.00  1.39           H   new
ATOM      0  HD2 TYR A 414      -6.817  12.218   8.917  1.00  1.30           H   new
ATOM      0  HE1 TYR A 414      -9.628  12.547  12.977  1.00  1.66           H   new
ATOM      0  HE2 TYR A 414      -6.038  11.245  11.122  1.00  1.47           H   new
ATOM      0  HH  TYR A 414      -6.502  10.923  13.196  1.00  1.89           H   new
ATOM   2302  N   PRO A 415      -7.462  16.707   7.398  1.00  1.14           N
ATOM   2303  CA  PRO A 415      -6.263  17.175   6.722  1.00  1.12           C
ATOM   2304  C   PRO A 415      -5.036  17.038   7.624  1.00  1.08           C
ATOM   2305  O   PRO A 415      -4.443  18.036   8.029  1.00  1.23           O
ATOM   2306  CB  PRO A 415      -6.563  18.617   6.343  1.00  1.32           C
ATOM   2307  CG  PRO A 415      -7.726  19.046   7.223  1.00  1.44           C
ATOM   2308  CD  PRO A 415      -8.327  17.796   7.844  1.00  1.32           C
ATOM      0  HA  PRO A 415      -6.022  16.586   5.837  1.00  1.12           H   new
ATOM      0  HB2 PRO A 415      -5.693  19.253   6.508  1.00  1.32           H   new
ATOM      0  HB3 PRO A 415      -6.822  18.698   5.287  1.00  1.32           H   new
ATOM      0  HG2 PRO A 415      -7.385  19.731   7.999  1.00  1.44           H   new
ATOM      0  HG3 PRO A 415      -8.474  19.577   6.635  1.00  1.44           H   new
ATOM      0  HD2 PRO A 415      -8.348  17.865   8.932  1.00  1.32           H   new
ATOM      0  HD3 PRO A 415      -9.355  17.645   7.515  1.00  1.32           H   new
ATOM   2316  N   LYS A 416      -4.691  15.792   7.914  1.00  0.95           N
ATOM   2317  CA  LYS A 416      -3.544  15.509   8.761  1.00  0.96           C
ATOM   2318  C   LYS A 416      -2.264  15.605   7.928  1.00  0.87           C
ATOM   2319  O   LYS A 416      -2.299  16.038   6.777  1.00  0.90           O
ATOM   2320  CB  LYS A 416      -3.718  14.165   9.468  1.00  1.03           C
ATOM   2321  CG  LYS A 416      -4.830  14.236  10.517  1.00  1.24           C
ATOM   2322  CD  LYS A 416      -4.307  14.824  11.830  1.00  1.53           C
ATOM   2323  CE  LYS A 416      -5.462  15.172  12.772  1.00  2.19           C
ATOM   2324  NZ  LYS A 416      -5.313  14.457  14.060  1.00  3.55           N
ATOM      0  H   LYS A 416      -5.186  14.966   7.577  1.00  0.95           H   new
ATOM      0  HA  LYS A 416      -3.465  16.252   9.555  1.00  0.96           H   new
ATOM      0  HB2 LYS A 416      -3.953  13.393   8.736  1.00  1.03           H   new
ATOM      0  HB3 LYS A 416      -2.781  13.877   9.945  1.00  1.03           H   new
ATOM      0  HG2 LYS A 416      -5.651  14.847  10.142  1.00  1.24           H   new
ATOM      0  HG3 LYS A 416      -5.231  13.238  10.695  1.00  1.24           H   new
ATOM      0  HD2 LYS A 416      -3.641  14.109  12.313  1.00  1.53           H   new
ATOM      0  HD3 LYS A 416      -3.719  15.718  11.624  1.00  1.53           H   new
ATOM      0  HE2 LYS A 416      -5.485  16.248  12.947  1.00  2.19           H   new
ATOM      0  HE3 LYS A 416      -6.411  14.904  12.308  1.00  2.19           H   new
ATOM      0  HZ1 LYS A 416      -6.105  14.704  14.688  1.00  3.55           H   new
ATOM      0  HZ2 LYS A 416      -5.313  13.431  13.890  1.00  3.55           H   new
ATOM      0  HZ3 LYS A 416      -4.416  14.733  14.509  1.00  3.55           H   new
ATOM   2338  N   LEU A 417      -1.165  15.196   8.542  1.00  0.89           N
ATOM   2339  CA  LEU A 417       0.124  15.230   7.872  1.00  0.86           C
ATOM   2340  C   LEU A 417       0.878  13.929   8.159  1.00  0.84           C
ATOM   2341  O   LEU A 417       0.862  13.435   9.285  1.00  0.94           O
ATOM   2342  CB  LEU A 417       0.898  16.490   8.264  1.00  0.95           C
ATOM   2343  CG  LEU A 417       1.210  17.466   7.128  1.00  1.13           C
ATOM   2344  CD1 LEU A 417       2.192  16.849   6.129  1.00  2.74           C
ATOM   2345  CD2 LEU A 417      -0.074  17.943   6.447  1.00  2.38           C
ATOM      0  H   LEU A 417      -1.140  14.839   9.497  1.00  0.89           H   new
ATOM      0  HA  LEU A 417      -0.009  15.289   6.792  1.00  0.86           H   new
ATOM      0  HB2 LEU A 417       0.327  17.021   9.026  1.00  0.95           H   new
ATOM      0  HB3 LEU A 417       1.838  16.186   8.724  1.00  0.95           H   new
ATOM      0  HG  LEU A 417       1.694  18.344   7.556  1.00  1.13           H   new
ATOM      0 HD11 LEU A 417       2.397  17.563   5.332  1.00  2.74           H   new
ATOM      0 HD12 LEU A 417       3.122  16.599   6.640  1.00  2.74           H   new
ATOM      0 HD13 LEU A 417       1.758  15.945   5.703  1.00  2.74           H   new
ATOM      0 HD21 LEU A 417       0.176  18.636   5.643  1.00  2.38           H   new
ATOM      0 HD22 LEU A 417      -0.607  17.086   6.035  1.00  2.38           H   new
ATOM      0 HD23 LEU A 417      -0.707  18.447   7.177  1.00  2.38           H   new
ATOM   2357  N   ILE A 418       1.521  13.414   7.122  1.00  0.77           N
ATOM   2358  CA  ILE A 418       2.280  12.182   7.249  1.00  0.81           C
ATOM   2359  C   ILE A 418       3.522  12.438   8.105  1.00  0.86           C
ATOM   2360  O   ILE A 418       3.586  12.010   9.256  1.00  0.96           O
ATOM   2361  CB  ILE A 418       2.595  11.602   5.868  1.00  0.81           C
ATOM   2362  CG1 ILE A 418       1.314  11.174   5.149  1.00  0.93           C
ATOM   2363  CG2 ILE A 418       3.602  10.455   5.972  1.00  1.23           C
ATOM   2364  CD1 ILE A 418       0.894  12.219   4.112  1.00  0.93           C
ATOM      0  H   ILE A 418       1.532  13.828   6.190  1.00  0.77           H   new
ATOM      0  HA  ILE A 418       1.690  11.423   7.762  1.00  0.81           H   new
ATOM      0  HB  ILE A 418       3.058  12.384   5.266  1.00  0.81           H   new
ATOM      0 HG12 ILE A 418       1.471  10.213   4.660  1.00  0.93           H   new
ATOM      0 HG13 ILE A 418       0.514  11.035   5.876  1.00  0.93           H   new
ATOM      0 HG21 ILE A 418       3.808  10.061   4.977  1.00  1.23           H   new
ATOM      0 HG22 ILE A 418       4.527  10.822   6.416  1.00  1.23           H   new
ATOM      0 HG23 ILE A 418       3.189   9.664   6.597  1.00  1.23           H   new
ATOM      0 HD11 ILE A 418      -0.019  11.892   3.615  1.00  0.93           H   new
ATOM      0 HD12 ILE A 418       0.715  13.173   4.608  1.00  0.93           H   new
ATOM      0 HD13 ILE A 418       1.687  12.338   3.373  1.00  0.93           H   new
ATOM   2376  N   THR A 419       4.478  13.137   7.511  1.00  0.91           N
ATOM   2377  CA  THR A 419       5.714  13.455   8.205  1.00  1.00           C
ATOM   2378  C   THR A 419       5.434  13.776   9.675  1.00  1.12           C
ATOM   2379  O   THR A 419       6.266  13.514  10.541  1.00  1.32           O
ATOM   2380  CB  THR A 419       6.397  14.600   7.453  1.00  0.99           C
ATOM   2381  OG1 THR A 419       7.713  14.638   7.999  1.00  1.28           O
ATOM   2382  CG2 THR A 419       5.807  15.967   7.806  1.00  1.12           C
ATOM      0  H   THR A 419       4.421  13.492   6.556  1.00  0.91           H   new
ATOM      0  HA  THR A 419       6.392  12.602   8.215  1.00  1.00           H   new
ATOM      0  HB  THR A 419       6.308  14.433   6.380  1.00  0.99           H   new
ATOM      0  HG1 THR A 419       8.226  15.352   7.566  1.00  1.28           H   new
ATOM      0 HG21 THR A 419       6.327  16.744   7.245  1.00  1.12           H   new
ATOM      0 HG22 THR A 419       4.747  15.983   7.551  1.00  1.12           H   new
ATOM      0 HG23 THR A 419       5.925  16.150   8.874  1.00  1.12           H   new
ATOM   2390  N   LYS A 420       4.257  14.340   9.909  1.00  1.08           N
ATOM   2391  CA  LYS A 420       3.856  14.698  11.259  1.00  1.22           C
ATOM   2392  C   LYS A 420       3.581  13.425  12.060  1.00  1.30           C
ATOM   2393  O   LYS A 420       4.337  13.082  12.967  1.00  1.52           O
ATOM   2394  CB  LYS A 420       2.676  15.672  11.227  1.00  1.26           C
ATOM   2395  CG  LYS A 420       3.115  17.048  10.720  1.00  1.32           C
ATOM   2396  CD  LYS A 420       1.963  18.053  10.798  1.00  1.33           C
ATOM   2397  CE  LYS A 420       2.224  19.101  11.882  1.00  1.55           C
ATOM   2398  NZ  LYS A 420       0.947  19.570  12.467  1.00  2.26           N
ATOM      0  H   LYS A 420       3.570  14.557   9.187  1.00  1.08           H   new
ATOM      0  HA  LYS A 420       4.662  15.227  11.768  1.00  1.22           H   new
ATOM      0  HB2 LYS A 420       1.891  15.277  10.583  1.00  1.26           H   new
ATOM      0  HB3 LYS A 420       2.251  15.767  12.226  1.00  1.26           H   new
ATOM      0  HG2 LYS A 420       3.956  17.407  11.313  1.00  1.32           H   new
ATOM      0  HG3 LYS A 420       3.462  16.966   9.690  1.00  1.32           H   new
ATOM      0  HD2 LYS A 420       1.839  18.545   9.833  1.00  1.33           H   new
ATOM      0  HD3 LYS A 420       1.031  17.528  11.011  1.00  1.33           H   new
ATOM      0  HE2 LYS A 420       2.854  18.676  12.663  1.00  1.55           H   new
ATOM      0  HE3 LYS A 420       2.768  19.945  11.457  1.00  1.55           H   new
ATOM      0  HZ1 LYS A 420       1.142  20.281  13.201  1.00  2.26           H   new
ATOM      0  HZ2 LYS A 420       0.359  19.994  11.722  1.00  2.26           H   new
ATOM      0  HZ3 LYS A 420       0.443  18.765  12.890  1.00  2.26           H   new
ATOM   2412  N   ASN A 421       2.495  12.758  11.697  1.00  1.16           N
ATOM   2413  CA  ASN A 421       2.110  11.530  12.371  1.00  1.24           C
ATOM   2414  C   ASN A 421       3.324  10.604  12.466  1.00  1.29           C
ATOM   2415  O   ASN A 421       3.643  10.102  13.543  1.00  1.45           O
ATOM   2416  CB  ASN A 421       1.015  10.796  11.595  1.00  1.14           C
ATOM   2417  CG  ASN A 421       0.488   9.599  12.389  1.00  1.52           C
ATOM   2418  OD1 ASN A 421       0.920   8.470  12.220  1.00  2.49           O
ATOM   2419  ND2 ASN A 421      -0.466   9.907  13.262  1.00  1.89           N
ATOM      0  H   ASN A 421       1.869  13.045  10.944  1.00  1.16           H   new
ATOM      0  HA  ASN A 421       1.737  11.791  13.361  1.00  1.24           H   new
ATOM      0  HB2 ASN A 421       0.196  11.482  11.378  1.00  1.14           H   new
ATOM      0  HB3 ASN A 421       1.409  10.456  10.637  1.00  1.14           H   new
ATOM      0 HD21 ASN A 421      -0.883   9.178  13.841  1.00  1.89           H   new
ATOM      0 HD22 ASN A 421      -0.781  10.873  13.353  1.00  1.89           H   new
ATOM   2426  N   PHE A 422       3.969  10.406  11.326  1.00  1.22           N
ATOM   2427  CA  PHE A 422       5.140   9.549  11.268  1.00  1.34           C
ATOM   2428  C   PHE A 422       6.374  10.336  10.823  1.00  1.31           C
ATOM   2429  O   PHE A 422       6.582  10.550   9.629  1.00  1.58           O
ATOM   2430  CB  PHE A 422       4.846   8.458  10.234  1.00  1.35           C
ATOM   2431  CG  PHE A 422       3.614   7.611  10.558  1.00  1.48           C
ATOM   2432  CD1 PHE A 422       3.634   6.758  11.617  1.00  2.10           C
ATOM   2433  CD2 PHE A 422       2.499   7.709   9.786  1.00  2.43           C
ATOM   2434  CE1 PHE A 422       2.492   5.971  11.918  1.00  2.21           C
ATOM   2435  CE2 PHE A 422       1.356   6.923  10.087  1.00  2.69           C
ATOM   2436  CZ  PHE A 422       1.377   6.069  11.146  1.00  1.99           C
ATOM      0  H   PHE A 422       3.702  10.825  10.435  1.00  1.22           H   new
ATOM      0  HA  PHE A 422       5.344   9.131  12.254  1.00  1.34           H   new
ATOM      0  HB2 PHE A 422       4.708   8.924   9.258  1.00  1.35           H   new
ATOM      0  HB3 PHE A 422       5.714   7.803  10.155  1.00  1.35           H   new
ATOM      0  HD1 PHE A 422       4.520   6.679  12.230  1.00  2.10           H   new
ATOM      0  HD2 PHE A 422       2.483   8.385   8.944  1.00  2.43           H   new
ATOM      0  HE1 PHE A 422       2.509   5.295  12.760  1.00  2.21           H   new
ATOM      0  HE2 PHE A 422       0.470   7.003   9.475  1.00  2.69           H   new
ATOM      0  HZ  PHE A 422       0.508   5.469  11.373  1.00  1.99           H   new
ATOM   2446  N   GLN A 423       7.161  10.747  11.806  1.00  1.22           N
ATOM   2447  CA  GLN A 423       8.368  11.507  11.532  1.00  1.19           C
ATOM   2448  C   GLN A 423       9.418  10.613  10.869  1.00  1.31           C
ATOM   2449  O   GLN A 423       9.439   9.403  11.092  1.00  2.05           O
ATOM   2450  CB  GLN A 423       8.918  12.144  12.810  1.00  1.57           C
ATOM   2451  CG  GLN A 423       7.919  13.141  13.398  1.00  1.38           C
ATOM   2452  CD  GLN A 423       8.612  14.109  14.360  1.00  1.95           C
ATOM   2453  OE1 GLN A 423       9.362  14.987  13.964  1.00  2.16           O
ATOM   2454  NE2 GLN A 423       8.321  13.900  15.641  1.00  3.05           N
ATOM      0  H   GLN A 423       6.986  10.568  12.795  1.00  1.22           H   new
ATOM      0  HA  GLN A 423       8.118  12.314  10.843  1.00  1.19           H   new
ATOM      0  HB2 GLN A 423       9.137  11.367  13.543  1.00  1.57           H   new
ATOM      0  HB3 GLN A 423       9.858  12.651  12.593  1.00  1.57           H   new
ATOM      0  HG2 GLN A 423       7.442  13.701  12.593  1.00  1.38           H   new
ATOM      0  HG3 GLN A 423       7.130  12.603  13.923  1.00  1.38           H   new
ATOM      0 HE21 GLN A 423       7.685  13.147  15.903  1.00  3.05           H   new
ATOM      0 HE22 GLN A 423       8.734  14.493  16.361  1.00  3.05           H   new
ATOM   2463  N   GLY A 424      10.265  11.242  10.068  1.00  1.48           N
ATOM   2464  CA  GLY A 424      11.315  10.519   9.371  1.00  1.71           C
ATOM   2465  C   GLY A 424      10.741   9.694   8.219  1.00  1.25           C
ATOM   2466  O   GLY A 424      11.164   8.561   7.990  1.00  1.31           O
ATOM      0  H   GLY A 424      10.246  12.245   9.886  1.00  1.48           H   new
ATOM      0  HA2 GLY A 424      12.053  11.223   8.986  1.00  1.71           H   new
ATOM      0  HA3 GLY A 424      11.835   9.863  10.069  1.00  1.71           H   new
ATOM   2470  N   ILE A 425       9.785  10.293   7.523  1.00  1.52           N
ATOM   2471  CA  ILE A 425       9.149   9.628   6.399  1.00  1.24           C
ATOM   2472  C   ILE A 425       9.049  10.602   5.224  1.00  1.20           C
ATOM   2473  O   ILE A 425       9.666  10.389   4.181  1.00  1.36           O
ATOM   2474  CB  ILE A 425       7.803   9.033   6.821  1.00  1.34           C
ATOM   2475  CG1 ILE A 425       7.908   8.353   8.188  1.00  2.08           C
ATOM   2476  CG2 ILE A 425       7.263   8.085   5.748  1.00  2.40           C
ATOM   2477  CD1 ILE A 425       8.603   6.995   8.072  1.00  3.38           C
ATOM      0  H   ILE A 425       9.436  11.232   7.716  1.00  1.52           H   new
ATOM      0  HA  ILE A 425       9.754   8.786   6.063  1.00  1.24           H   new
ATOM      0  HB  ILE A 425       7.085   9.847   6.922  1.00  1.34           H   new
ATOM      0 HG12 ILE A 425       8.463   8.992   8.875  1.00  2.08           H   new
ATOM      0 HG13 ILE A 425       6.912   8.221   8.610  1.00  2.08           H   new
ATOM      0 HG21 ILE A 425       6.306   7.676   6.072  1.00  2.40           H   new
ATOM      0 HG22 ILE A 425       7.126   8.632   4.815  1.00  2.40           H   new
ATOM      0 HG23 ILE A 425       7.971   7.271   5.592  1.00  2.40           H   new
ATOM      0 HD11 ILE A 425       8.665   6.533   9.057  1.00  3.38           H   new
ATOM      0 HD12 ILE A 425       8.032   6.350   7.404  1.00  3.38           H   new
ATOM      0 HD13 ILE A 425       9.608   7.133   7.672  1.00  3.38           H   new
ATOM   2489  N   GLY A 426       8.268  11.652   5.432  1.00  1.19           N
ATOM   2490  CA  GLY A 426       8.080  12.660   4.403  1.00  1.31           C
ATOM   2491  C   GLY A 426       6.622  13.120   4.346  1.00  1.11           C
ATOM   2492  O   GLY A 426       5.738  12.459   4.888  1.00  0.95           O
ATOM      0  H   GLY A 426       7.758  11.826   6.298  1.00  1.19           H   new
ATOM      0  HA2 GLY A 426       8.727  13.514   4.603  1.00  1.31           H   new
ATOM      0  HA3 GLY A 426       8.376  12.256   3.435  1.00  1.31           H   new
ATOM   2496  N   PRO A 427       6.411  14.280   3.667  1.00  1.21           N
ATOM   2497  CA  PRO A 427       5.075  14.836   3.531  1.00  1.11           C
ATOM   2498  C   PRO A 427       4.254  14.046   2.509  1.00  1.07           C
ATOM   2499  O   PRO A 427       3.027  14.131   2.496  1.00  1.03           O
ATOM   2500  CB  PRO A 427       5.291  16.285   3.129  1.00  1.32           C
ATOM   2501  CG  PRO A 427       6.715  16.364   2.602  1.00  1.57           C
ATOM   2502  CD  PRO A 427       7.434  15.089   3.013  1.00  1.51           C
ATOM      0  HA  PRO A 427       4.498  14.775   4.454  1.00  1.11           H   new
ATOM      0  HB2 PRO A 427       4.575  16.589   2.366  1.00  1.32           H   new
ATOM      0  HB3 PRO A 427       5.152  16.951   3.980  1.00  1.32           H   new
ATOM      0  HG2 PRO A 427       6.715  16.470   1.517  1.00  1.57           H   new
ATOM      0  HG3 PRO A 427       7.225  17.238   3.008  1.00  1.57           H   new
ATOM      0  HD2 PRO A 427       7.853  14.574   2.148  1.00  1.51           H   new
ATOM      0  HD3 PRO A 427       8.262  15.302   3.689  1.00  1.51           H   new
ATOM   2510  N   LYS A 428       4.964  13.298   1.678  1.00  1.24           N
ATOM   2511  CA  LYS A 428       4.317  12.496   0.655  1.00  1.33           C
ATOM   2512  C   LYS A 428       4.836  11.058   0.736  1.00  1.24           C
ATOM   2513  O   LYS A 428       6.020  10.836   0.984  1.00  1.33           O
ATOM   2514  CB  LYS A 428       4.495  13.137  -0.722  1.00  1.74           C
ATOM   2515  CG  LYS A 428       3.607  14.374  -0.870  1.00  1.81           C
ATOM   2516  CD  LYS A 428       2.169  13.979  -1.210  1.00  2.34           C
ATOM   2517  CE  LYS A 428       2.054  13.526  -2.666  1.00  2.81           C
ATOM   2518  NZ  LYS A 428       1.131  14.410  -3.414  1.00  3.24           N
ATOM      0  H   LYS A 428       5.982  13.231   1.693  1.00  1.24           H   new
ATOM      0  HA  LYS A 428       3.241  12.458   0.826  1.00  1.33           H   new
ATOM      0  HB2 LYS A 428       5.539  13.415  -0.865  1.00  1.74           H   new
ATOM      0  HB3 LYS A 428       4.249  12.413  -1.499  1.00  1.74           H   new
ATOM      0  HG2 LYS A 428       3.621  14.949   0.056  1.00  1.81           H   new
ATOM      0  HG3 LYS A 428       4.005  15.020  -1.652  1.00  1.81           H   new
ATOM      0  HD2 LYS A 428       1.843  13.176  -0.549  1.00  2.34           H   new
ATOM      0  HD3 LYS A 428       1.505  14.825  -1.035  1.00  2.34           H   new
ATOM      0  HE2 LYS A 428       3.038  13.538  -3.135  1.00  2.81           H   new
ATOM      0  HE3 LYS A 428       1.694  12.498  -2.706  1.00  2.81           H   new
ATOM      0  HZ1 LYS A 428       0.348  13.846  -3.801  1.00  3.24           H   new
ATOM      0  HZ2 LYS A 428       0.751  15.137  -2.774  1.00  3.24           H   new
ATOM      0  HZ3 LYS A 428       1.645  14.869  -4.193  1.00  3.24           H   new
ATOM   2532  N   ILE A 429       3.925  10.120   0.522  1.00  1.15           N
ATOM   2533  CA  ILE A 429       4.276   8.712   0.567  1.00  1.08           C
ATOM   2534  C   ILE A 429       4.176   8.120  -0.840  1.00  0.99           C
ATOM   2535  O   ILE A 429       3.485   8.664  -1.698  1.00  1.24           O
ATOM   2536  CB  ILE A 429       3.421   7.980   1.604  1.00  1.22           C
ATOM   2537  CG1 ILE A 429       4.070   6.657   2.016  1.00  1.55           C
ATOM   2538  CG2 ILE A 429       1.991   7.781   1.094  1.00  1.88           C
ATOM   2539  CD1 ILE A 429       5.491   6.884   2.537  1.00  1.54           C
ATOM      0  H   ILE A 429       2.944  10.308   0.317  1.00  1.15           H   new
ATOM      0  HA  ILE A 429       5.309   8.587   0.893  1.00  1.08           H   new
ATOM      0  HB  ILE A 429       3.362   8.602   2.497  1.00  1.22           H   new
ATOM      0 HG12 ILE A 429       3.468   6.177   2.787  1.00  1.55           H   new
ATOM      0 HG13 ILE A 429       4.095   5.979   1.163  1.00  1.55           H   new
ATOM      0 HG21 ILE A 429       1.405   7.259   1.850  1.00  1.88           H   new
ATOM      0 HG22 ILE A 429       1.539   8.752   0.891  1.00  1.88           H   new
ATOM      0 HG23 ILE A 429       2.010   7.191   0.178  1.00  1.88           H   new
ATOM      0 HD11 ILE A 429       5.931   5.929   2.823  1.00  1.54           H   new
ATOM      0 HD12 ILE A 429       6.096   7.342   1.755  1.00  1.54           H   new
ATOM      0 HD13 ILE A 429       5.460   7.543   3.404  1.00  1.54           H   new
ATOM   2551  N   ASP A 430       4.879   7.013  -1.032  1.00  0.86           N
ATOM   2552  CA  ASP A 430       4.879   6.342  -2.322  1.00  0.76           C
ATOM   2553  C   ASP A 430       4.118   5.020  -2.203  1.00  0.72           C
ATOM   2554  O   ASP A 430       3.298   4.692  -3.060  1.00  1.03           O
ATOM   2555  CB  ASP A 430       6.304   6.028  -2.778  1.00  0.80           C
ATOM   2556  CG  ASP A 430       6.837   6.923  -3.899  1.00  1.34           C
ATOM   2557  OD1 ASP A 430       6.266   8.023  -4.066  1.00  2.35           O
ATOM   2558  OD2 ASP A 430       7.801   6.488  -4.565  1.00  1.65           O
ATOM      0  H   ASP A 430       5.452   6.564  -0.317  1.00  0.86           H   new
ATOM      0  HA  ASP A 430       4.406   7.004  -3.048  1.00  0.76           H   new
ATOM      0  HB2 ASP A 430       6.971   6.111  -1.920  1.00  0.80           H   new
ATOM      0  HB3 ASP A 430       6.342   4.991  -3.112  1.00  0.80           H   new
ATOM   2563  N   ALA A 431       4.416   4.296  -1.133  1.00  0.66           N
ATOM   2564  CA  ALA A 431       3.771   3.017  -0.891  1.00  0.63           C
ATOM   2565  C   ALA A 431       3.957   2.626   0.576  1.00  0.61           C
ATOM   2566  O   ALA A 431       4.931   3.028   1.211  1.00  0.65           O
ATOM   2567  CB  ALA A 431       4.339   1.969  -1.851  1.00  0.75           C
ATOM      0  H   ALA A 431       5.096   4.572  -0.424  1.00  0.66           H   new
ATOM      0  HA  ALA A 431       2.700   3.086  -1.080  1.00  0.63           H   new
ATOM      0  HB1 ALA A 431       3.855   1.009  -1.670  1.00  0.75           H   new
ATOM      0  HB2 ALA A 431       4.155   2.280  -2.879  1.00  0.75           H   new
ATOM      0  HB3 ALA A 431       5.412   1.871  -1.689  1.00  0.75           H   new
ATOM   2573  N   VAL A 432       3.007   1.847   1.072  1.00  0.62           N
ATOM   2574  CA  VAL A 432       3.054   1.398   2.454  1.00  0.69           C
ATOM   2575  C   VAL A 432       2.180   0.152   2.609  1.00  0.74           C
ATOM   2576  O   VAL A 432       1.102   0.068   2.022  1.00  0.84           O
ATOM   2577  CB  VAL A 432       2.643   2.538   3.388  1.00  0.76           C
ATOM   2578  CG1 VAL A 432       1.223   3.015   3.078  1.00  1.57           C
ATOM   2579  CG2 VAL A 432       2.773   2.117   4.853  1.00  1.77           C
ATOM      0  H   VAL A 432       2.201   1.515   0.543  1.00  0.62           H   new
ATOM      0  HA  VAL A 432       4.070   1.119   2.732  1.00  0.69           H   new
ATOM      0  HB  VAL A 432       3.321   3.374   3.217  1.00  0.76           H   new
ATOM      0 HG11 VAL A 432       0.955   3.826   3.756  1.00  1.57           H   new
ATOM      0 HG12 VAL A 432       1.176   3.372   2.049  1.00  1.57           H   new
ATOM      0 HG13 VAL A 432       0.525   2.188   3.208  1.00  1.57           H   new
ATOM      0 HG21 VAL A 432       2.475   2.944   5.497  1.00  1.77           H   new
ATOM      0 HG22 VAL A 432       2.129   1.259   5.043  1.00  1.77           H   new
ATOM      0 HG23 VAL A 432       3.808   1.848   5.064  1.00  1.77           H   new
ATOM   2589  N   PHE A 433       2.677  -0.785   3.404  1.00  0.76           N
ATOM   2590  CA  PHE A 433       1.955  -2.023   3.645  1.00  0.85           C
ATOM   2591  C   PHE A 433       2.325  -2.617   5.005  1.00  0.83           C
ATOM   2592  O   PHE A 433       3.424  -2.389   5.509  1.00  0.94           O
ATOM   2593  CB  PHE A 433       2.367  -3.002   2.544  1.00  1.07           C
ATOM   2594  CG  PHE A 433       3.803  -3.517   2.674  1.00  1.22           C
ATOM   2595  CD1 PHE A 433       4.844  -2.643   2.644  1.00  1.82           C
ATOM   2596  CD2 PHE A 433       4.036  -4.849   2.820  1.00  2.40           C
ATOM   2597  CE1 PHE A 433       6.175  -3.120   2.765  1.00  2.10           C
ATOM   2598  CE2 PHE A 433       5.368  -5.326   2.942  1.00  2.77           C
ATOM   2599  CZ  PHE A 433       6.409  -4.452   2.912  1.00  2.11           C
ATOM      0  H   PHE A 433       3.571  -0.711   3.889  1.00  0.76           H   new
ATOM      0  HA  PHE A 433       0.881  -1.835   3.641  1.00  0.85           H   new
ATOM      0  HB2 PHE A 433       1.685  -3.852   2.554  1.00  1.07           H   new
ATOM      0  HB3 PHE A 433       2.253  -2.513   1.576  1.00  1.07           H   new
ATOM      0  HD1 PHE A 433       4.658  -1.585   2.528  1.00  1.82           H   new
ATOM      0  HD2 PHE A 433       3.209  -5.543   2.843  1.00  2.40           H   new
ATOM      0  HE1 PHE A 433       7.002  -2.426   2.740  1.00  2.10           H   new
ATOM      0  HE2 PHE A 433       5.554  -6.383   3.059  1.00  2.77           H   new
ATOM      0  HZ  PHE A 433       7.422  -4.815   3.005  1.00  2.11           H   new
ATOM   2609  N   TYR A 434       1.386  -3.369   5.562  1.00  0.84           N
ATOM   2610  CA  TYR A 434       1.600  -3.998   6.853  1.00  0.87           C
ATOM   2611  C   TYR A 434       1.914  -5.487   6.693  1.00  0.94           C
ATOM   2612  O   TYR A 434       1.007  -6.308   6.579  1.00  1.04           O
ATOM   2613  CB  TYR A 434       0.283  -3.848   7.619  1.00  0.95           C
ATOM   2614  CG  TYR A 434       0.083  -4.886   8.724  1.00  1.39           C
ATOM   2615  CD1 TYR A 434       0.655  -4.690   9.966  1.00  1.59           C
ATOM   2616  CD2 TYR A 434      -0.668  -6.018   8.480  1.00  3.13           C
ATOM   2617  CE1 TYR A 434       0.468  -5.668  11.006  1.00  2.05           C
ATOM   2618  CE2 TYR A 434      -0.856  -6.994   9.522  1.00  3.76           C
ATOM   2619  CZ  TYR A 434      -0.279  -6.771  10.733  1.00  2.77           C
ATOM   2620  OH  TYR A 434      -0.456  -7.694  11.716  1.00  3.51           O
ATOM      0  H   TYR A 434       0.476  -3.556   5.142  1.00  0.84           H   new
ATOM      0  HA  TYR A 434       2.441  -3.535   7.370  1.00  0.87           H   new
ATOM      0  HB2 TYR A 434       0.242  -2.852   8.059  1.00  0.95           H   new
ATOM      0  HB3 TYR A 434      -0.545  -3.919   6.914  1.00  0.95           H   new
ATOM      0  HD1 TYR A 434       1.242  -3.804  10.157  1.00  1.59           H   new
ATOM      0  HD2 TYR A 434      -1.114  -6.172   7.509  1.00  3.13           H   new
ATOM      0  HE1 TYR A 434       0.911  -5.529  11.981  1.00  2.05           H   new
ATOM      0  HE2 TYR A 434      -1.442  -7.884   9.346  1.00  3.76           H   new
ATOM      0  HH  TYR A 434      -1.012  -8.428  11.380  1.00  3.51           H   new
ATOM   2630  N   SER A 435       3.205  -5.789   6.690  1.00  1.10           N
ATOM   2631  CA  SER A 435       3.651  -7.164   6.545  1.00  1.29           C
ATOM   2632  C   SER A 435       4.219  -7.672   7.872  1.00  1.45           C
ATOM   2633  O   SER A 435       4.318  -8.880   8.088  1.00  2.39           O
ATOM   2634  CB  SER A 435       4.697  -7.290   5.436  1.00  1.31           C
ATOM   2635  OG  SER A 435       5.889  -6.572   5.744  1.00  2.39           O
ATOM      0  H   SER A 435       3.955  -5.105   6.786  1.00  1.10           H   new
ATOM      0  HA  SER A 435       2.792  -7.775   6.267  1.00  1.29           H   new
ATOM      0  HB2 SER A 435       4.937  -8.342   5.281  1.00  1.31           H   new
ATOM      0  HB3 SER A 435       4.280  -6.917   4.500  1.00  1.31           H   new
ATOM      0  HG  SER A 435       6.112  -5.974   5.000  1.00  2.39           H   new
ATOM   2641  N   LYS A 436       4.578  -6.725   8.726  1.00  1.43           N
ATOM   2642  CA  LYS A 436       5.134  -7.062  10.026  1.00  1.58           C
ATOM   2643  C   LYS A 436       3.995  -7.388  10.994  1.00  1.75           C
ATOM   2644  O   LYS A 436       2.847  -7.534  10.579  1.00  1.91           O
ATOM   2645  CB  LYS A 436       6.059  -5.947  10.518  1.00  1.51           C
ATOM   2646  CG  LYS A 436       7.441  -6.056   9.870  1.00  1.86           C
ATOM   2647  CD  LYS A 436       8.235  -7.220  10.466  1.00  2.41           C
ATOM   2648  CE  LYS A 436       9.601  -7.355   9.790  1.00  2.99           C
ATOM   2649  NZ  LYS A 436      10.639  -7.708  10.785  1.00  3.60           N
ATOM      0  H   LYS A 436       4.495  -5.725   8.544  1.00  1.43           H   new
ATOM      0  HA  LYS A 436       5.757  -7.954   9.955  1.00  1.58           H   new
ATOM      0  HB2 LYS A 436       5.620  -4.977  10.286  1.00  1.51           H   new
ATOM      0  HB3 LYS A 436       6.156  -6.002  11.602  1.00  1.51           H   new
ATOM      0  HG2 LYS A 436       7.332  -6.198   8.795  1.00  1.86           H   new
ATOM      0  HG3 LYS A 436       7.989  -5.125  10.015  1.00  1.86           H   new
ATOM      0  HD2 LYS A 436       8.369  -7.063  11.536  1.00  2.41           H   new
ATOM      0  HD3 LYS A 436       7.673  -8.147  10.347  1.00  2.41           H   new
ATOM      0  HE2 LYS A 436       9.556  -8.121   9.015  1.00  2.99           H   new
ATOM      0  HE3 LYS A 436       9.864  -6.419   9.298  1.00  2.99           H   new
ATOM      0  HZ1 LYS A 436      11.560  -7.796  10.310  1.00  3.60           H   new
ATOM      0  HZ2 LYS A 436      10.693  -6.964  11.509  1.00  3.60           H   new
ATOM      0  HZ3 LYS A 436      10.394  -8.613  11.236  1.00  3.60           H   new
ATOM   2663  N   ASN A 437       4.354  -7.493  12.265  1.00  1.87           N
ATOM   2664  CA  ASN A 437       3.376  -7.799  13.296  1.00  2.17           C
ATOM   2665  C   ASN A 437       2.820  -6.494  13.869  1.00  2.11           C
ATOM   2666  O   ASN A 437       1.618  -6.376  14.102  1.00  2.67           O
ATOM   2667  CB  ASN A 437       4.013  -8.585  14.443  1.00  2.47           C
ATOM   2668  CG  ASN A 437       2.962  -8.999  15.475  1.00  3.34           C
ATOM   2669  OD1 ASN A 437       2.632  -8.033  16.327  1.00  3.86           O   flip
ATOM   2670  ND2 ASN A 437       2.481 -10.120  15.495  1.00  4.06           N   flip
ATOM      0  H   ASN A 437       5.308  -7.372  12.605  1.00  1.87           H   new
ATOM      0  HA  ASN A 437       2.585  -8.398  12.844  1.00  2.17           H   new
ATOM      0  HB2 ASN A 437       4.510  -9.472  14.049  1.00  2.47           H   new
ATOM      0  HB3 ASN A 437       4.780  -7.977  14.923  1.00  2.47           H   new
ATOM      0 HD21 ASN A 437       2.779 -10.815  14.811  1.00  4.06           H   new
ATOM      0 HD22 ASN A 437       1.781 -10.362  16.196  1.00  4.06           H   new
ATOM   2677  N   LYS A 438       3.721  -5.546  14.079  1.00  1.67           N
ATOM   2678  CA  LYS A 438       3.336  -4.254  14.622  1.00  1.59           C
ATOM   2679  C   LYS A 438       4.384  -3.209  14.232  1.00  1.31           C
ATOM   2680  O   LYS A 438       4.999  -2.589  15.097  1.00  1.29           O
ATOM   2681  CB  LYS A 438       3.099  -4.354  16.130  1.00  1.85           C
ATOM   2682  CG  LYS A 438       2.944  -2.965  16.753  1.00  1.74           C
ATOM   2683  CD  LYS A 438       1.599  -2.835  17.472  1.00  2.00           C
ATOM   2684  CE  LYS A 438       0.466  -2.591  16.474  1.00  2.36           C
ATOM   2685  NZ  LYS A 438       0.013  -1.183  16.539  1.00  3.23           N
ATOM      0  H   LYS A 438       4.717  -5.647  13.883  1.00  1.67           H   new
ATOM      0  HA  LYS A 438       2.387  -3.930  14.195  1.00  1.59           H   new
ATOM      0  HB2 LYS A 438       2.204  -4.945  16.323  1.00  1.85           H   new
ATOM      0  HB3 LYS A 438       3.933  -4.876  16.599  1.00  1.85           H   new
ATOM      0  HG2 LYS A 438       3.756  -2.785  17.457  1.00  1.74           H   new
ATOM      0  HG3 LYS A 438       3.021  -2.203  15.977  1.00  1.74           H   new
ATOM      0  HD2 LYS A 438       1.398  -3.742  18.042  1.00  2.00           H   new
ATOM      0  HD3 LYS A 438       1.642  -2.013  18.187  1.00  2.00           H   new
ATOM      0  HE2 LYS A 438       0.806  -2.824  15.465  1.00  2.36           H   new
ATOM      0  HE3 LYS A 438      -0.368  -3.258  16.691  1.00  2.36           H   new
ATOM      0  HZ1 LYS A 438      -0.756  -1.034  15.855  1.00  3.23           H   new
ATOM      0  HZ2 LYS A 438      -0.330  -0.973  17.498  1.00  3.23           H   new
ATOM      0  HZ3 LYS A 438       0.807  -0.552  16.309  1.00  3.23           H   new
ATOM   2699  N   TYR A 439       4.554  -3.046  12.928  1.00  1.20           N
ATOM   2700  CA  TYR A 439       5.516  -2.088  12.413  1.00  1.04           C
ATOM   2701  C   TYR A 439       5.025  -1.466  11.103  1.00  0.98           C
ATOM   2702  O   TYR A 439       4.209  -2.058  10.399  1.00  1.06           O
ATOM   2703  CB  TYR A 439       6.796  -2.880  12.138  1.00  1.16           C
ATOM   2704  CG  TYR A 439       7.659  -3.118  13.378  1.00  1.20           C
ATOM   2705  CD1 TYR A 439       8.531  -2.140  13.810  1.00  2.35           C
ATOM   2706  CD2 TYR A 439       7.565  -4.312  14.066  1.00  2.13           C
ATOM   2707  CE1 TYR A 439       9.344  -2.364  14.979  1.00  2.53           C
ATOM   2708  CE2 TYR A 439       8.378  -4.535  15.233  1.00  2.10           C
ATOM   2709  CZ  TYR A 439       9.226  -3.550  15.632  1.00  1.47           C
ATOM   2710  OH  TYR A 439       9.994  -3.763  16.735  1.00  1.65           O
ATOM      0  H   TYR A 439       4.041  -3.562  12.213  1.00  1.20           H   new
ATOM      0  HA  TYR A 439       5.670  -1.279  13.127  1.00  1.04           H   new
ATOM      0  HB2 TYR A 439       6.529  -3.843  11.704  1.00  1.16           H   new
ATOM      0  HB3 TYR A 439       7.387  -2.348  11.393  1.00  1.16           H   new
ATOM      0  HD1 TYR A 439       8.604  -1.206  13.272  1.00  2.35           H   new
ATOM      0  HD2 TYR A 439       6.882  -5.078  13.729  1.00  2.13           H   new
ATOM      0  HE1 TYR A 439      10.031  -1.607  15.328  1.00  2.53           H   new
ATOM      0  HE2 TYR A 439       8.316  -5.464  15.780  1.00  2.10           H   new
ATOM      0  HH  TYR A 439       9.804  -4.653  17.099  1.00  1.65           H   new
ATOM   2720  N   TYR A 440       5.542  -0.281  10.818  1.00  0.92           N
ATOM   2721  CA  TYR A 440       5.166   0.427   9.606  1.00  0.95           C
ATOM   2722  C   TYR A 440       6.382   0.658   8.705  1.00  0.91           C
ATOM   2723  O   TYR A 440       7.366   1.263   9.128  1.00  0.86           O
ATOM   2724  CB  TYR A 440       4.620   1.782  10.061  1.00  1.03           C
ATOM   2725  CG  TYR A 440       3.381   1.685  10.953  1.00  1.39           C
ATOM   2726  CD1 TYR A 440       2.216   1.134  10.458  1.00  1.94           C
ATOM   2727  CD2 TYR A 440       3.428   2.148  12.252  1.00  2.76           C
ATOM   2728  CE1 TYR A 440       1.050   1.043  11.298  1.00  2.47           C
ATOM   2729  CE2 TYR A 440       2.261   2.058  13.092  1.00  3.17           C
ATOM   2730  CZ  TYR A 440       1.130   1.509  12.573  1.00  2.56           C
ATOM   2731  OH  TYR A 440       0.028   1.422  13.366  1.00  3.20           O
ATOM      0  H   TYR A 440       6.218   0.207  11.405  1.00  0.92           H   new
ATOM      0  HA  TYR A 440       4.436  -0.149   9.037  1.00  0.95           H   new
ATOM      0  HB2 TYR A 440       5.403   2.315  10.601  1.00  1.03           H   new
ATOM      0  HB3 TYR A 440       4.376   2.378   9.182  1.00  1.03           H   new
ATOM      0  HD1 TYR A 440       2.179   0.771   9.441  1.00  1.94           H   new
ATOM      0  HD2 TYR A 440       4.340   2.578  12.639  1.00  2.76           H   new
ATOM      0  HE1 TYR A 440       0.132   0.614  10.924  1.00  2.47           H   new
ATOM      0  HE2 TYR A 440       2.284   2.418  14.110  1.00  3.17           H   new
ATOM      0  HH  TYR A 440       0.231   1.792  14.250  1.00  3.20           H   new
ATOM   2741  N   TYR A 441       6.273   0.164   7.481  1.00  1.03           N
ATOM   2742  CA  TYR A 441       7.351   0.308   6.517  1.00  1.05           C
ATOM   2743  C   TYR A 441       6.968   1.291   5.409  1.00  1.16           C
ATOM   2744  O   TYR A 441       6.214   0.944   4.501  1.00  1.41           O
ATOM   2745  CB  TYR A 441       7.557  -1.078   5.904  1.00  1.19           C
ATOM   2746  CG  TYR A 441       8.554  -1.954   6.667  1.00  1.18           C
ATOM   2747  CD1 TYR A 441       9.825  -1.486   6.927  1.00  1.99           C
ATOM   2748  CD2 TYR A 441       8.181  -3.211   7.095  1.00  1.92           C
ATOM   2749  CE1 TYR A 441      10.764  -2.309   7.645  1.00  2.23           C
ATOM   2750  CE2 TYR A 441       9.118  -4.036   7.812  1.00  2.01           C
ATOM   2751  CZ  TYR A 441      10.363  -3.544   8.052  1.00  1.64           C
ATOM   2752  OH  TYR A 441      11.249  -4.322   8.730  1.00  1.99           O
ATOM      0  H   TYR A 441       5.455  -0.337   7.134  1.00  1.03           H   new
ATOM      0  HA  TYR A 441       8.250   0.689   7.001  1.00  1.05           H   new
ATOM      0  HB2 TYR A 441       6.596  -1.591   5.861  1.00  1.19           H   new
ATOM      0  HB3 TYR A 441       7.903  -0.962   4.877  1.00  1.19           H   new
ATOM      0  HD1 TYR A 441      10.116  -0.502   6.592  1.00  1.99           H   new
ATOM      0  HD2 TYR A 441       7.185  -3.577   6.892  1.00  1.92           H   new
ATOM      0  HE1 TYR A 441      11.762  -1.954   7.855  1.00  2.23           H   new
ATOM      0  HE2 TYR A 441       8.839  -5.023   8.151  1.00  2.01           H   new
ATOM      0  HH  TYR A 441      11.061  -4.271   9.690  1.00  1.99           H   new
ATOM   2762  N   PHE A 442       7.505   2.497   5.520  1.00  1.23           N
ATOM   2763  CA  PHE A 442       7.228   3.533   4.538  1.00  1.40           C
ATOM   2764  C   PHE A 442       8.418   3.726   3.596  1.00  1.25           C
ATOM   2765  O   PHE A 442       9.553   3.410   3.950  1.00  1.07           O
ATOM   2766  CB  PHE A 442       6.990   4.831   5.313  1.00  1.63           C
ATOM   2767  CG  PHE A 442       5.622   4.907   5.994  1.00  1.95           C
ATOM   2768  CD1 PHE A 442       4.487   4.863   5.246  1.00  2.65           C
ATOM   2769  CD2 PHE A 442       5.542   5.018   7.346  1.00  2.74           C
ATOM   2770  CE1 PHE A 442       3.217   4.933   5.878  1.00  3.37           C
ATOM   2771  CE2 PHE A 442       4.273   5.089   7.979  1.00  3.26           C
ATOM   2772  CZ  PHE A 442       3.137   5.045   7.231  1.00  3.33           C
ATOM      0  H   PHE A 442       8.130   2.780   6.274  1.00  1.23           H   new
ATOM      0  HA  PHE A 442       6.363   3.254   3.936  1.00  1.40           H   new
ATOM      0  HB2 PHE A 442       7.767   4.938   6.069  1.00  1.63           H   new
ATOM      0  HB3 PHE A 442       7.092   5.674   4.630  1.00  1.63           H   new
ATOM      0  HD1 PHE A 442       4.551   4.775   4.172  1.00  2.65           H   new
ATOM      0  HD2 PHE A 442       6.444   5.052   7.939  1.00  2.74           H   new
ATOM      0  HE1 PHE A 442       2.315   4.897   5.285  1.00  3.37           H   new
ATOM      0  HE2 PHE A 442       4.209   5.178   9.053  1.00  3.26           H   new
ATOM      0  HZ  PHE A 442       2.172   5.099   7.712  1.00  3.33           H   new
ATOM   2782  N   PHE A 443       8.118   4.243   2.414  1.00  1.42           N
ATOM   2783  CA  PHE A 443       9.148   4.483   1.418  1.00  1.36           C
ATOM   2784  C   PHE A 443       8.730   5.595   0.454  1.00  1.10           C
ATOM   2785  O   PHE A 443       7.542   5.792   0.204  1.00  1.13           O
ATOM   2786  CB  PHE A 443       9.321   3.182   0.632  1.00  1.39           C
ATOM   2787  CG  PHE A 443       9.638   3.387  -0.851  1.00  2.30           C
ATOM   2788  CD1 PHE A 443       8.627   3.544  -1.746  1.00  3.62           C
ATOM   2789  CD2 PHE A 443      10.930   3.413  -1.273  1.00  3.01           C
ATOM   2790  CE1 PHE A 443       8.920   3.734  -3.122  1.00  5.20           C
ATOM   2791  CE2 PHE A 443      11.224   3.603  -2.649  1.00  4.48           C
ATOM   2792  CZ  PHE A 443      10.213   3.760  -3.545  1.00  5.45           C
ATOM      0  H   PHE A 443       7.175   4.503   2.123  1.00  1.42           H   new
ATOM      0  HA  PHE A 443      10.073   4.790   1.906  1.00  1.36           H   new
ATOM      0  HB2 PHE A 443      10.122   2.599   1.087  1.00  1.39           H   new
ATOM      0  HB3 PHE A 443       8.408   2.593   0.720  1.00  1.39           H   new
ATOM      0  HD1 PHE A 443       7.601   3.524  -1.410  1.00  3.62           H   new
ATOM      0  HD2 PHE A 443      11.733   3.289  -0.561  1.00  3.01           H   new
ATOM      0  HE1 PHE A 443       8.117   3.858  -3.833  1.00  5.20           H   new
ATOM      0  HE2 PHE A 443      12.250   3.623  -2.984  1.00  4.48           H   new
ATOM      0  HZ  PHE A 443      10.436   3.905  -4.592  1.00  5.45           H   new
ATOM   2802  N   GLN A 444       9.732   6.293  -0.065  1.00  1.14           N
ATOM   2803  CA  GLN A 444       9.483   7.379  -0.995  1.00  1.33           C
ATOM   2804  C   GLN A 444      10.770   7.748  -1.736  1.00  1.29           C
ATOM   2805  O   GLN A 444      11.298   8.845  -1.564  1.00  1.90           O
ATOM   2806  CB  GLN A 444       8.897   8.595  -0.276  1.00  1.91           C
ATOM   2807  CG  GLN A 444       8.982   9.846  -1.154  1.00  2.63           C
ATOM   2808  CD  GLN A 444       7.716  10.696  -1.021  1.00  3.45           C
ATOM   2809  OE1 GLN A 444       6.649  10.346  -1.499  1.00  4.68           O
ATOM   2810  NE2 GLN A 444       7.894  11.828  -0.346  1.00  3.92           N
ATOM      0  H   GLN A 444      10.717   6.126   0.142  1.00  1.14           H   new
ATOM      0  HA  GLN A 444       8.748   7.043  -1.727  1.00  1.33           H   new
ATOM      0  HB2 GLN A 444       7.857   8.400  -0.014  1.00  1.91           H   new
ATOM      0  HB3 GLN A 444       9.435   8.764   0.657  1.00  1.91           H   new
ATOM      0  HG2 GLN A 444       9.853  10.437  -0.869  1.00  2.63           H   new
ATOM      0  HG3 GLN A 444       9.121   9.555  -2.195  1.00  2.63           H   new
ATOM      0 HE21 GLN A 444       8.814  12.060   0.027  1.00  3.92           H   new
ATOM      0 HE22 GLN A 444       7.110  12.464  -0.202  1.00  3.92           H   new
ATOM   2819  N   GLY A 445      11.238   6.809  -2.546  1.00  0.84           N
ATOM   2820  CA  GLY A 445      12.454   7.021  -3.314  1.00  0.93           C
ATOM   2821  C   GLY A 445      13.334   5.770  -3.304  1.00  0.99           C
ATOM   2822  O   GLY A 445      13.444   5.077  -4.314  1.00  1.84           O
ATOM      0  H   GLY A 445      10.797   5.900  -2.687  1.00  0.84           H   new
ATOM      0  HA2 GLY A 445      12.199   7.282  -4.341  1.00  0.93           H   new
ATOM      0  HA3 GLY A 445      13.008   7.863  -2.899  1.00  0.93           H   new
ATOM   2826  N   SER A 446      13.938   5.518  -2.152  1.00  1.00           N
ATOM   2827  CA  SER A 446      14.805   4.364  -1.998  1.00  1.09           C
ATOM   2828  C   SER A 446      15.216   4.210  -0.532  1.00  1.16           C
ATOM   2829  O   SER A 446      16.399   4.063  -0.228  1.00  1.51           O
ATOM   2830  CB  SER A 446      16.044   4.481  -2.887  1.00  1.17           C
ATOM   2831  OG  SER A 446      16.574   3.206  -3.236  1.00  2.34           O
ATOM      0  H   SER A 446      13.843   6.095  -1.316  1.00  1.00           H   new
ATOM      0  HA  SER A 446      14.252   3.478  -2.309  1.00  1.09           H   new
ATOM      0  HB2 SER A 446      15.788   5.028  -3.795  1.00  1.17           H   new
ATOM      0  HB3 SER A 446      16.808   5.062  -2.370  1.00  1.17           H   new
ATOM      0  HG  SER A 446      17.363   3.324  -3.805  1.00  2.34           H   new
ATOM   2837  N   ASN A 447      14.217   4.250   0.337  1.00  1.02           N
ATOM   2838  CA  ASN A 447      14.461   4.116   1.763  1.00  1.10           C
ATOM   2839  C   ASN A 447      13.212   3.544   2.438  1.00  1.08           C
ATOM   2840  O   ASN A 447      12.126   4.109   2.324  1.00  1.15           O
ATOM   2841  CB  ASN A 447      14.761   5.475   2.400  1.00  1.20           C
ATOM   2842  CG  ASN A 447      15.452   6.407   1.402  1.00  1.16           C
ATOM   2843  OD1 ASN A 447      14.626   6.967   0.522  1.00  2.10           O   flip
ATOM   2844  ND2 ASN A 447      16.655   6.605   1.430  1.00  1.46           N   flip
ATOM      0  H   ASN A 447      13.237   4.373   0.081  1.00  1.02           H   new
ATOM      0  HA  ASN A 447      15.318   3.456   1.898  1.00  1.10           H   new
ATOM      0  HB2 ASN A 447      13.834   5.931   2.747  1.00  1.20           H   new
ATOM      0  HB3 ASN A 447      15.396   5.338   3.275  1.00  1.20           H   new
ATOM      0 HD21 ASN A 447      17.232   6.143   2.133  1.00  1.46           H   new
ATOM      0 HD22 ASN A 447      17.084   7.233   0.751  1.00  1.46           H   new
ATOM   2851  N   GLN A 448      13.409   2.429   3.126  1.00  1.06           N
ATOM   2852  CA  GLN A 448      12.313   1.773   3.819  1.00  1.12           C
ATOM   2853  C   GLN A 448      12.449   1.967   5.330  1.00  1.20           C
ATOM   2854  O   GLN A 448      13.149   1.206   5.997  1.00  1.36           O
ATOM   2855  CB  GLN A 448      12.248   0.287   3.460  1.00  1.26           C
ATOM   2856  CG  GLN A 448      11.562   0.080   2.108  1.00  1.57           C
ATOM   2857  CD  GLN A 448      10.428  -0.941   2.220  1.00  2.19           C
ATOM   2858  OE1 GLN A 448      10.088  -1.415   3.291  1.00  2.83           O
ATOM   2859  NE2 GLN A 448       9.862  -1.251   1.057  1.00  3.33           N
ATOM      0  H   GLN A 448      14.312   1.963   3.218  1.00  1.06           H   new
ATOM      0  HA  GLN A 448      11.378   2.232   3.496  1.00  1.12           H   new
ATOM      0  HB2 GLN A 448      13.256  -0.128   3.428  1.00  1.26           H   new
ATOM      0  HB3 GLN A 448      11.705  -0.255   4.234  1.00  1.26           H   new
ATOM      0  HG2 GLN A 448      11.167   1.030   1.747  1.00  1.57           H   new
ATOM      0  HG3 GLN A 448      12.292  -0.261   1.374  1.00  1.57           H   new
ATOM      0 HE21 GLN A 448      10.195  -0.817   0.196  1.00  3.33           H   new
ATOM      0 HE22 GLN A 448       9.095  -1.922   1.026  1.00  3.33           H   new
ATOM   2868  N   PHE A 449      11.770   2.990   5.827  1.00  1.18           N
ATOM   2869  CA  PHE A 449      11.807   3.293   7.248  1.00  1.29           C
ATOM   2870  C   PHE A 449      10.813   2.423   8.020  1.00  1.20           C
ATOM   2871  O   PHE A 449       9.672   2.251   7.595  1.00  1.29           O
ATOM   2872  CB  PHE A 449      11.406   4.762   7.402  1.00  1.44           C
ATOM   2873  CG  PHE A 449      12.421   5.748   6.819  1.00  1.18           C
ATOM   2874  CD1 PHE A 449      13.449   6.200   7.586  1.00  2.36           C
ATOM   2875  CD2 PHE A 449      12.295   6.172   5.533  1.00  2.15           C
ATOM   2876  CE1 PHE A 449      14.391   7.115   7.044  1.00  2.56           C
ATOM   2877  CE2 PHE A 449      13.236   7.088   4.991  1.00  2.58           C
ATOM   2878  CZ  PHE A 449      14.264   7.538   5.758  1.00  2.08           C
ATOM      0  H   PHE A 449      11.191   3.620   5.271  1.00  1.18           H   new
ATOM      0  HA  PHE A 449      12.804   3.099   7.644  1.00  1.29           H   new
ATOM      0  HB2 PHE A 449      10.443   4.918   6.916  1.00  1.44           H   new
ATOM      0  HB3 PHE A 449      11.268   4.981   8.461  1.00  1.44           H   new
ATOM      0  HD1 PHE A 449      13.549   5.863   8.607  1.00  2.36           H   new
ATOM      0  HD2 PHE A 449      11.479   5.812   4.923  1.00  2.15           H   new
ATOM      0  HE1 PHE A 449      15.207   7.474   7.653  1.00  2.56           H   new
ATOM      0  HE2 PHE A 449      13.135   7.427   3.970  1.00  2.58           H   new
ATOM      0  HZ  PHE A 449      14.981   8.232   5.345  1.00  2.08           H   new
ATOM   2888  N   GLU A 450      11.284   1.896   9.141  1.00  1.08           N
ATOM   2889  CA  GLU A 450      10.451   1.048   9.977  1.00  1.06           C
ATOM   2890  C   GLU A 450      10.078   1.777  11.269  1.00  1.06           C
ATOM   2891  O   GLU A 450      10.946   2.090  12.082  1.00  1.29           O
ATOM   2892  CB  GLU A 450      11.150  -0.279  10.278  1.00  1.08           C
ATOM   2893  CG  GLU A 450      10.135  -1.361  10.652  1.00  1.39           C
ATOM   2894  CD  GLU A 450      10.763  -2.407  11.574  1.00  1.93           C
ATOM   2895  OE1 GLU A 450      11.733  -2.041  12.272  1.00  2.69           O
ATOM   2896  OE2 GLU A 450      10.258  -3.552  11.561  1.00  2.80           O
ATOM      0  H   GLU A 450      12.232   2.040   9.490  1.00  1.08           H   new
ATOM      0  HA  GLU A 450       9.534   0.823   9.433  1.00  1.06           H   new
ATOM      0  HB2 GLU A 450      11.723  -0.598   9.407  1.00  1.08           H   new
ATOM      0  HB3 GLU A 450      11.860  -0.143  11.094  1.00  1.08           H   new
ATOM      0  HG2 GLU A 450       9.277  -0.905  11.145  1.00  1.39           H   new
ATOM      0  HG3 GLU A 450       9.763  -1.844   9.748  1.00  1.39           H   new
ATOM   2903  N   TYR A 451       8.786   2.027  11.418  1.00  1.01           N
ATOM   2904  CA  TYR A 451       8.286   2.714  12.597  1.00  1.01           C
ATOM   2905  C   TYR A 451       7.662   1.726  13.584  1.00  1.01           C
ATOM   2906  O   TYR A 451       7.175   0.668  13.185  1.00  1.17           O
ATOM   2907  CB  TYR A 451       7.203   3.674  12.099  1.00  1.10           C
ATOM   2908  CG  TYR A 451       7.206   5.033  12.801  1.00  1.32           C
ATOM   2909  CD1 TYR A 451       8.156   5.979  12.468  1.00  2.17           C
ATOM   2910  CD2 TYR A 451       6.262   5.314  13.766  1.00  2.49           C
ATOM   2911  CE1 TYR A 451       8.158   7.258  13.127  1.00  2.68           C
ATOM   2912  CE2 TYR A 451       6.265   6.593  14.427  1.00  2.73           C
ATOM   2913  CZ  TYR A 451       7.213   7.503  14.075  1.00  2.30           C
ATOM   2914  OH  TYR A 451       7.216   8.712  14.698  1.00  2.87           O
ATOM      0  H   TYR A 451       8.069   1.766  10.741  1.00  1.01           H   new
ATOM      0  HA  TYR A 451       9.096   3.230  13.113  1.00  1.01           H   new
ATOM      0  HB2 TYR A 451       7.334   3.829  11.028  1.00  1.10           H   new
ATOM      0  HB3 TYR A 451       6.227   3.208  12.236  1.00  1.10           H   new
ATOM      0  HD1 TYR A 451       8.897   5.759  11.714  1.00  2.17           H   new
ATOM      0  HD2 TYR A 451       5.520   4.574  14.026  1.00  2.49           H   new
ATOM      0  HE1 TYR A 451       8.894   8.007  12.875  1.00  2.68           H   new
ATOM      0  HE2 TYR A 451       5.531   6.825  15.185  1.00  2.73           H   new
ATOM      0  HH  TYR A 451       7.994   8.773  15.290  1.00  2.87           H   new
ATOM   2924  N   ASP A 452       7.696   2.105  14.852  1.00  1.14           N
ATOM   2925  CA  ASP A 452       7.138   1.265  15.900  1.00  1.22           C
ATOM   2926  C   ASP A 452       6.515   2.151  16.981  1.00  1.22           C
ATOM   2927  O   ASP A 452       6.810   3.343  17.057  1.00  1.27           O
ATOM   2928  CB  ASP A 452       8.224   0.411  16.557  1.00  1.33           C
ATOM   2929  CG  ASP A 452       7.714  -0.619  17.566  1.00  2.35           C
ATOM   2930  OD1 ASP A 452       6.515  -0.960  17.472  1.00  3.53           O
ATOM   2931  OD2 ASP A 452       8.534  -1.041  18.410  1.00  2.79           O
ATOM      0  H   ASP A 452       8.101   2.982  15.179  1.00  1.14           H   new
ATOM      0  HA  ASP A 452       6.390   0.613  15.448  1.00  1.22           H   new
ATOM      0  HB2 ASP A 452       8.777  -0.111  15.776  1.00  1.33           H   new
ATOM      0  HB3 ASP A 452       8.930   1.072  17.060  1.00  1.33           H   new
ATOM   2936  N   PHE A 453       5.666   1.534  17.788  1.00  1.58           N
ATOM   2937  CA  PHE A 453       4.998   2.252  18.862  1.00  1.84           C
ATOM   2938  C   PHE A 453       5.887   2.329  20.105  1.00  1.82           C
ATOM   2939  O   PHE A 453       5.556   3.021  21.067  1.00  2.09           O
ATOM   2940  CB  PHE A 453       3.731   1.467  19.204  1.00  2.33           C
ATOM   2941  CG  PHE A 453       2.910   2.077  20.342  1.00  2.81           C
ATOM   2942  CD1 PHE A 453       3.291   1.887  21.633  1.00  4.36           C
ATOM   2943  CD2 PHE A 453       1.799   2.810  20.062  1.00  2.33           C
ATOM   2944  CE1 PHE A 453       2.529   2.452  22.689  1.00  4.90           C
ATOM   2945  CE2 PHE A 453       1.037   3.376  21.119  1.00  2.76           C
ATOM   2946  CZ  PHE A 453       1.418   3.185  22.410  1.00  3.85           C
ATOM      0  H   PHE A 453       5.424   0.545  17.721  1.00  1.58           H   new
ATOM      0  HA  PHE A 453       4.773   3.270  18.545  1.00  1.84           H   new
ATOM      0  HB2 PHE A 453       3.106   1.400  18.314  1.00  2.33           H   new
ATOM      0  HB3 PHE A 453       4.009   0.449  19.475  1.00  2.33           H   new
ATOM      0  HD1 PHE A 453       4.174   1.306  21.855  1.00  4.36           H   new
ATOM      0  HD2 PHE A 453       1.496   2.962  19.036  1.00  2.33           H   new
ATOM      0  HE1 PHE A 453       2.832   2.300  23.714  1.00  4.90           H   new
ATOM      0  HE2 PHE A 453       0.155   3.958  20.897  1.00  2.76           H   new
ATOM      0  HZ  PHE A 453       0.839   3.615  23.214  1.00  3.85           H   new
ATOM   2956  N   LEU A 454       6.998   1.609  20.045  1.00  1.65           N
ATOM   2957  CA  LEU A 454       7.936   1.588  21.153  1.00  1.91           C
ATOM   2958  C   LEU A 454       8.159   3.017  21.656  1.00  1.70           C
ATOM   2959  O   LEU A 454       8.299   3.241  22.857  1.00  1.88           O
ATOM   2960  CB  LEU A 454       9.227   0.870  20.750  1.00  2.14           C
ATOM   2961  CG  LEU A 454      10.400   1.001  21.723  1.00  2.84           C
ATOM   2962  CD1 LEU A 454      10.113   0.259  23.030  1.00  3.53           C
ATOM   2963  CD2 LEU A 454      11.705   0.537  21.075  1.00  3.18           C
ATOM      0  H   LEU A 454       7.269   1.036  19.246  1.00  1.65           H   new
ATOM      0  HA  LEU A 454       7.527   1.016  21.986  1.00  1.91           H   new
ATOM      0  HB2 LEU A 454       9.005  -0.189  20.621  1.00  2.14           H   new
ATOM      0  HB3 LEU A 454       9.543   1.250  19.779  1.00  2.14           H   new
ATOM      0  HG  LEU A 454      10.522   2.055  21.971  1.00  2.84           H   new
ATOM      0 HD11 LEU A 454      10.962   0.368  23.704  1.00  3.53           H   new
ATOM      0 HD12 LEU A 454       9.222   0.678  23.498  1.00  3.53           H   new
ATOM      0 HD13 LEU A 454       9.950  -0.798  22.820  1.00  3.53           H   new
ATOM      0 HD21 LEU A 454      12.523   0.641  21.788  1.00  3.18           H   new
ATOM      0 HD22 LEU A 454      11.613  -0.508  20.778  1.00  3.18           H   new
ATOM      0 HD23 LEU A 454      11.911   1.147  20.195  1.00  3.18           H   new
ATOM   2975  N   LEU A 455       8.184   3.944  20.711  1.00  1.44           N
ATOM   2976  CA  LEU A 455       8.387   5.345  21.043  1.00  1.39           C
ATOM   2977  C   LEU A 455       8.207   6.194  19.783  1.00  1.27           C
ATOM   2978  O   LEU A 455       8.895   7.197  19.604  1.00  1.41           O
ATOM   2979  CB  LEU A 455       9.740   5.542  21.729  1.00  1.73           C
ATOM   2980  CG  LEU A 455      10.967   5.509  20.816  1.00  1.92           C
ATOM   2981  CD1 LEU A 455      12.113   6.331  21.408  1.00  2.48           C
ATOM   2982  CD2 LEU A 455      11.388   4.070  20.516  1.00  2.08           C
ATOM      0  H   LEU A 455       8.067   3.754  19.716  1.00  1.44           H   new
ATOM      0  HA  LEU A 455       7.639   5.679  21.762  1.00  1.39           H   new
ATOM      0  HB2 LEU A 455       9.725   6.500  22.249  1.00  1.73           H   new
ATOM      0  HB3 LEU A 455       9.856   4.768  22.488  1.00  1.73           H   new
ATOM      0  HG  LEU A 455      10.699   5.970  19.866  1.00  1.92           H   new
ATOM      0 HD11 LEU A 455      12.973   6.291  20.739  1.00  2.48           H   new
ATOM      0 HD12 LEU A 455      11.794   7.366  21.527  1.00  2.48           H   new
ATOM      0 HD13 LEU A 455      12.390   5.922  22.380  1.00  2.48           H   new
ATOM      0 HD21 LEU A 455      12.262   4.075  19.865  1.00  2.08           H   new
ATOM      0 HD22 LEU A 455      11.632   3.561  21.448  1.00  2.08           H   new
ATOM      0 HD23 LEU A 455      10.570   3.547  20.021  1.00  2.08           H   new
ATOM   2994  N   GLN A 456       7.279   5.760  18.943  1.00  1.27           N
ATOM   2995  CA  GLN A 456       6.999   6.469  17.706  1.00  1.37           C
ATOM   2996  C   GLN A 456       8.302   6.953  17.066  1.00  1.44           C
ATOM   2997  O   GLN A 456       8.451   8.139  16.774  1.00  1.73           O
ATOM   2998  CB  GLN A 456       6.039   7.635  17.946  1.00  1.58           C
ATOM   2999  CG  GLN A 456       4.731   7.149  18.572  1.00  2.31           C
ATOM   3000  CD  GLN A 456       3.523   7.679  17.798  1.00  3.10           C
ATOM   3001  OE1 GLN A 456       3.566   8.724  17.167  1.00  3.59           O
ATOM   3002  NE2 GLN A 456       2.445   6.905  17.879  1.00  4.27           N
ATOM      0  H   GLN A 456       6.711   4.926  19.095  1.00  1.27           H   new
ATOM      0  HA  GLN A 456       6.512   5.779  17.017  1.00  1.37           H   new
ATOM      0  HB2 GLN A 456       6.509   8.369  18.601  1.00  1.58           H   new
ATOM      0  HB3 GLN A 456       5.829   8.138  17.002  1.00  1.58           H   new
ATOM      0  HG2 GLN A 456       4.711   6.059  18.582  1.00  2.31           H   new
ATOM      0  HG3 GLN A 456       4.676   7.478  19.610  1.00  2.31           H   new
ATOM      0 HE21 GLN A 456       2.476   6.043  18.424  1.00  4.27           H   new
ATOM      0 HE22 GLN A 456       1.587   7.173  17.396  1.00  4.27           H   new
ATOM   3011  N   ARG A 457       9.212   6.010  16.866  1.00  1.32           N
ATOM   3012  CA  ARG A 457      10.497   6.327  16.266  1.00  1.51           C
ATOM   3013  C   ARG A 457      10.911   5.225  15.287  1.00  1.30           C
ATOM   3014  O   ARG A 457      10.423   4.100  15.372  1.00  1.38           O
ATOM   3015  CB  ARG A 457      11.581   6.484  17.335  1.00  1.84           C
ATOM   3016  CG  ARG A 457      11.402   7.792  18.109  1.00  2.66           C
ATOM   3017  CD  ARG A 457      12.165   8.934  17.437  1.00  2.94           C
ATOM   3018  NE  ARG A 457      13.309   9.345  18.284  1.00  2.93           N
ATOM   3019  CZ  ARG A 457      14.566   8.918  18.105  1.00  2.67           C
ATOM   3020  NH1 ARG A 457      14.850   8.067  17.110  1.00  3.57           N
ATOM   3021  NH2 ARG A 457      15.540   9.344  18.921  1.00  2.94           N
ATOM      0  H   ARG A 457       9.085   5.027  17.109  1.00  1.32           H   new
ATOM      0  HA  ARG A 457      10.390   7.271  15.732  1.00  1.51           H   new
ATOM      0  HB2 ARG A 457      11.542   5.641  18.025  1.00  1.84           H   new
ATOM      0  HB3 ARG A 457      12.565   6.466  16.866  1.00  1.84           H   new
ATOM      0  HG2 ARG A 457      10.343   8.042  18.168  1.00  2.66           H   new
ATOM      0  HG3 ARG A 457      11.757   7.665  19.132  1.00  2.66           H   new
ATOM      0  HD2 ARG A 457      12.522   8.617  16.457  1.00  2.94           H   new
ATOM      0  HD3 ARG A 457      11.499   9.781  17.274  1.00  2.94           H   new
ATOM      0  HE  ARG A 457      13.128   9.993  19.051  1.00  2.93           H   new
ATOM      0 HH11 ARG A 457      14.109   7.744  16.488  1.00  3.57           H   new
ATOM      0 HH12 ARG A 457      15.807   7.742  16.974  1.00  3.57           H   new
ATOM      0 HH21 ARG A 457      15.324   9.993  19.678  1.00  2.94           H   new
ATOM      0 HH22 ARG A 457      16.497   9.019  18.785  1.00  2.94           H   new
ATOM   3035  N   ILE A 458      11.807   5.589  14.382  1.00  1.23           N
ATOM   3036  CA  ILE A 458      12.293   4.646  13.390  1.00  1.11           C
ATOM   3037  C   ILE A 458      13.439   3.827  13.986  1.00  1.31           C
ATOM   3038  O   ILE A 458      14.244   4.350  14.756  1.00  1.84           O
ATOM   3039  CB  ILE A 458      12.666   5.374  12.096  1.00  1.02           C
ATOM   3040  CG1 ILE A 458      11.433   6.005  11.447  1.00  1.15           C
ATOM   3041  CG2 ILE A 458      13.405   4.441  11.136  1.00  1.11           C
ATOM   3042  CD1 ILE A 458      11.831   7.140  10.501  1.00  1.49           C
ATOM      0  H   ILE A 458      12.209   6.524  14.315  1.00  1.23           H   new
ATOM      0  HA  ILE A 458      11.507   3.942  13.118  1.00  1.11           H   new
ATOM      0  HB  ILE A 458      13.349   6.186  12.345  1.00  1.02           H   new
ATOM      0 HG12 ILE A 458      10.879   5.245  10.896  1.00  1.15           H   new
ATOM      0 HG13 ILE A 458      10.767   6.388  12.220  1.00  1.15           H   new
ATOM      0 HG21 ILE A 458      13.658   4.983  10.225  1.00  1.11           H   new
ATOM      0 HG22 ILE A 458      14.318   4.081  11.610  1.00  1.11           H   new
ATOM      0 HG23 ILE A 458      12.766   3.593  10.888  1.00  1.11           H   new
ATOM      0 HD11 ILE A 458      10.936   7.571  10.053  1.00  1.49           H   new
ATOM      0 HD12 ILE A 458      12.364   7.909  11.060  1.00  1.49           H   new
ATOM      0 HD13 ILE A 458      12.477   6.749   9.715  1.00  1.49           H   new
ATOM   3054  N   THR A 459      13.476   2.557  13.610  1.00  1.20           N
ATOM   3055  CA  THR A 459      14.510   1.662  14.098  1.00  1.40           C
ATOM   3056  C   THR A 459      15.292   1.062  12.929  1.00  1.18           C
ATOM   3057  O   THR A 459      16.513   0.924  12.999  1.00  1.49           O
ATOM   3058  CB  THR A 459      13.844   0.610  14.987  1.00  1.91           C
ATOM   3059  OG1 THR A 459      12.935  -0.057  14.114  1.00  3.26           O
ATOM   3060  CG2 THR A 459      12.943   1.232  16.056  1.00  2.10           C
ATOM      0  H   THR A 459      12.806   2.127  12.973  1.00  1.20           H   new
ATOM      0  HA  THR A 459      15.245   2.198  14.698  1.00  1.40           H   new
ATOM      0  HB  THR A 459      14.611   0.002  15.467  1.00  1.91           H   new
ATOM      0  HG1 THR A 459      12.461  -0.758  14.609  1.00  3.26           H   new
ATOM      0 HG21 THR A 459      12.495   0.442  16.659  1.00  2.10           H   new
ATOM      0 HG22 THR A 459      13.536   1.885  16.696  1.00  2.10           H   new
ATOM      0 HG23 THR A 459      12.155   1.812  15.575  1.00  2.10           H   new
ATOM   3068  N   LYS A 460      14.558   0.721  11.881  1.00  1.40           N
ATOM   3069  CA  LYS A 460      15.168   0.138  10.697  1.00  1.29           C
ATOM   3070  C   LYS A 460      15.103   1.144   9.548  1.00  1.16           C
ATOM   3071  O   LYS A 460      14.050   1.725   9.285  1.00  1.19           O
ATOM   3072  CB  LYS A 460      14.523  -1.211  10.371  1.00  1.61           C
ATOM   3073  CG  LYS A 460      15.030  -1.752   9.032  1.00  2.19           C
ATOM   3074  CD  LYS A 460      16.230  -2.680   9.236  1.00  1.94           C
ATOM   3075  CE  LYS A 460      15.783  -4.046   9.760  1.00  2.97           C
ATOM   3076  NZ  LYS A 460      16.196  -4.221  11.171  1.00  3.86           N
ATOM      0  H   LYS A 460      13.546   0.837  11.826  1.00  1.40           H   new
ATOM      0  HA  LYS A 460      16.222  -0.074  10.876  1.00  1.29           H   new
ATOM      0  HB2 LYS A 460      14.745  -1.925  11.164  1.00  1.61           H   new
ATOM      0  HB3 LYS A 460      13.439  -1.101  10.336  1.00  1.61           H   new
ATOM      0  HG2 LYS A 460      14.229  -2.292   8.527  1.00  2.19           H   new
ATOM      0  HG3 LYS A 460      15.313  -0.923   8.384  1.00  2.19           H   new
ATOM      0  HD2 LYS A 460      16.762  -2.805   8.293  1.00  1.94           H   new
ATOM      0  HD3 LYS A 460      16.929  -2.227   9.939  1.00  1.94           H   new
ATOM      0  HE2 LYS A 460      14.700  -4.137   9.678  1.00  2.97           H   new
ATOM      0  HE3 LYS A 460      16.216  -4.837   9.147  1.00  2.97           H   new
ATOM      0  HZ1 LYS A 460      16.298  -5.235  11.380  1.00  3.86           H   new
ATOM      0  HZ2 LYS A 460      17.106  -3.742  11.328  1.00  3.86           H   new
ATOM      0  HZ3 LYS A 460      15.475  -3.809  11.797  1.00  3.86           H   new
ATOM   3090  N   THR A 461      16.241   1.321   8.893  1.00  1.15           N
ATOM   3091  CA  THR A 461      16.327   2.248   7.777  1.00  1.18           C
ATOM   3092  C   THR A 461      17.118   1.625   6.625  1.00  1.20           C
ATOM   3093  O   THR A 461      18.193   2.107   6.273  1.00  1.49           O
ATOM   3094  CB  THR A 461      16.932   3.555   8.293  1.00  1.28           C
ATOM   3095  OG1 THR A 461      17.917   3.133   9.233  1.00  1.86           O
ATOM   3096  CG2 THR A 461      15.943   4.369   9.129  1.00  2.42           C
ATOM      0  H   THR A 461      17.112   0.838   9.114  1.00  1.15           H   new
ATOM      0  HA  THR A 461      15.340   2.469   7.370  1.00  1.18           H   new
ATOM      0  HB  THR A 461      17.273   4.155   7.449  1.00  1.28           H   new
ATOM      0  HG1 THR A 461      18.361   3.918   9.616  1.00  1.86           H   new
ATOM      0 HG21 THR A 461      16.423   5.286   9.470  1.00  2.42           H   new
ATOM      0 HG22 THR A 461      15.073   4.619   8.522  1.00  2.42           H   new
ATOM      0 HG23 THR A 461      15.627   3.783   9.992  1.00  2.42           H   new
ATOM   3104  N   LEU A 462      16.555   0.562   6.070  1.00  1.19           N
ATOM   3105  CA  LEU A 462      17.194  -0.133   4.965  1.00  1.23           C
ATOM   3106  C   LEU A 462      16.709   0.466   3.643  1.00  1.14           C
ATOM   3107  O   LEU A 462      15.886   1.380   3.636  1.00  1.15           O
ATOM   3108  CB  LEU A 462      16.967  -1.641   5.077  1.00  1.45           C
ATOM   3109  CG  LEU A 462      15.678  -2.174   4.449  1.00  1.52           C
ATOM   3110  CD1 LEU A 462      15.678  -3.704   4.409  1.00  2.11           C
ATOM   3111  CD2 LEU A 462      14.447  -1.620   5.168  1.00  2.11           C
ATOM      0  H   LEU A 462      15.663   0.165   6.365  1.00  1.19           H   new
ATOM      0  HA  LEU A 462      18.274   0.006   5.001  1.00  1.23           H   new
ATOM      0  HB2 LEU A 462      17.811  -2.151   4.613  1.00  1.45           H   new
ATOM      0  HB3 LEU A 462      16.972  -1.912   6.133  1.00  1.45           H   new
ATOM      0  HG  LEU A 462      15.632  -1.825   3.417  1.00  1.52           H   new
ATOM      0 HD11 LEU A 462      14.750  -4.056   3.958  1.00  2.11           H   new
ATOM      0 HD12 LEU A 462      16.524  -4.052   3.817  1.00  2.11           H   new
ATOM      0 HD13 LEU A 462      15.759  -4.094   5.423  1.00  2.11           H   new
ATOM      0 HD21 LEU A 462      13.545  -2.015   4.701  1.00  2.11           H   new
ATOM      0 HD22 LEU A 462      14.473  -1.917   6.216  1.00  2.11           H   new
ATOM      0 HD23 LEU A 462      14.445  -0.532   5.100  1.00  2.11           H   new
ATOM   3123  N   LYS A 463      17.238  -0.075   2.556  1.00  1.21           N
ATOM   3124  CA  LYS A 463      16.869   0.394   1.231  1.00  1.29           C
ATOM   3125  C   LYS A 463      15.995  -0.659   0.548  1.00  1.43           C
ATOM   3126  O   LYS A 463      15.933  -1.804   0.993  1.00  2.03           O
ATOM   3127  CB  LYS A 463      18.117   0.772   0.430  1.00  1.35           C
ATOM   3128  CG  LYS A 463      18.373   2.279   0.492  1.00  1.71           C
ATOM   3129  CD  LYS A 463      19.766   2.577   1.051  1.00  1.59           C
ATOM   3130  CE  LYS A 463      20.093   4.067   0.943  1.00  2.08           C
ATOM   3131  NZ  LYS A 463      20.982   4.485   2.050  1.00  2.50           N
ATOM      0  H   LYS A 463      17.919  -0.834   2.565  1.00  1.21           H   new
ATOM      0  HA  LYS A 463      16.275   1.305   1.300  1.00  1.29           H   new
ATOM      0  HB2 LYS A 463      18.981   0.236   0.822  1.00  1.35           H   new
ATOM      0  HB3 LYS A 463      17.995   0.463  -0.608  1.00  1.35           H   new
ATOM      0  HG2 LYS A 463      18.278   2.709  -0.505  1.00  1.71           H   new
ATOM      0  HG3 LYS A 463      17.617   2.754   1.117  1.00  1.71           H   new
ATOM      0  HD2 LYS A 463      19.818   2.264   2.094  1.00  1.59           H   new
ATOM      0  HD3 LYS A 463      20.512   1.997   0.507  1.00  1.59           H   new
ATOM      0  HE2 LYS A 463      20.573   4.271  -0.014  1.00  2.08           H   new
ATOM      0  HE3 LYS A 463      19.172   4.650   0.968  1.00  2.08           H   new
ATOM      0  HZ1 LYS A 463      21.194   5.499   1.961  1.00  2.50           H   new
ATOM      0  HZ2 LYS A 463      20.510   4.308   2.960  1.00  2.50           H   new
ATOM      0  HZ3 LYS A 463      21.868   3.941   2.008  1.00  2.50           H   new
ATOM   3145  N   SER A 464      15.344  -0.235  -0.525  1.00  1.13           N
ATOM   3146  CA  SER A 464      14.475  -1.127  -1.275  1.00  1.25           C
ATOM   3147  C   SER A 464      15.257  -2.364  -1.722  1.00  1.25           C
ATOM   3148  O   SER A 464      14.783  -3.489  -1.573  1.00  1.68           O
ATOM   3149  CB  SER A 464      13.870  -0.415  -2.486  1.00  1.41           C
ATOM   3150  OG  SER A 464      13.085  -1.297  -3.285  1.00  2.24           O
ATOM      0  H   SER A 464      15.401   0.714  -0.893  1.00  1.13           H   new
ATOM      0  HA  SER A 464      13.658  -1.437  -0.624  1.00  1.25           H   new
ATOM      0  HB2 SER A 464      13.251   0.415  -2.147  1.00  1.41           H   new
ATOM      0  HB3 SER A 464      14.669   0.011  -3.093  1.00  1.41           H   new
ATOM      0  HG  SER A 464      12.170  -0.952  -3.351  1.00  2.24           H   new
ATOM   3156  N   ASN A 465      16.442  -2.113  -2.259  1.00  1.15           N
ATOM   3157  CA  ASN A 465      17.293  -3.193  -2.728  1.00  1.22           C
ATOM   3158  C   ASN A 465      18.191  -3.665  -1.582  1.00  1.26           C
ATOM   3159  O   ASN A 465      19.415  -3.674  -1.709  1.00  1.52           O
ATOM   3160  CB  ASN A 465      18.196  -2.725  -3.872  1.00  1.53           C
ATOM   3161  CG  ASN A 465      19.040  -1.521  -3.448  1.00  1.73           C
ATOM   3162  OD1 ASN A 465      18.793  -0.882  -2.440  1.00  3.14           O
ATOM   3163  ND2 ASN A 465      20.048  -1.252  -4.272  1.00  1.85           N
ATOM      0  H   ASN A 465      16.832  -1.178  -2.380  1.00  1.15           H   new
ATOM      0  HA  ASN A 465      16.650  -3.999  -3.081  1.00  1.22           H   new
ATOM      0  HB2 ASN A 465      18.849  -3.541  -4.181  1.00  1.53           H   new
ATOM      0  HB3 ASN A 465      17.586  -2.460  -4.736  1.00  1.53           H   new
ATOM      0 HD21 ASN A 465      20.672  -0.469  -4.076  1.00  1.85           H   new
ATOM      0 HD22 ASN A 465      20.198  -1.829  -5.100  1.00  1.85           H   new
ATOM   3170  N   SER A 466      17.548  -4.044  -0.487  1.00  1.22           N
ATOM   3171  CA  SER A 466      18.271  -4.515   0.681  1.00  1.41           C
ATOM   3172  C   SER A 466      18.118  -6.032   0.815  1.00  1.45           C
ATOM   3173  O   SER A 466      18.916  -6.683   1.486  1.00  1.81           O
ATOM   3174  CB  SER A 466      17.781  -3.818   1.952  1.00  1.59           C
ATOM   3175  OG  SER A 466      18.553  -4.183   3.092  1.00  2.28           O
ATOM      0  H   SER A 466      16.533  -4.034  -0.385  1.00  1.22           H   new
ATOM      0  HA  SER A 466      19.326  -4.272   0.550  1.00  1.41           H   new
ATOM      0  HB2 SER A 466      17.827  -2.738   1.814  1.00  1.59           H   new
ATOM      0  HB3 SER A 466      16.736  -4.073   2.125  1.00  1.59           H   new
ATOM      0  HG  SER A 466      19.094  -3.418   3.379  1.00  2.28           H   new
ATOM   3181  N   TRP A 467      17.087  -6.550   0.165  1.00  1.51           N
ATOM   3182  CA  TRP A 467      16.818  -7.977   0.203  1.00  1.61           C
ATOM   3183  C   TRP A 467      17.479  -8.616  -1.022  1.00  1.58           C
ATOM   3184  O   TRP A 467      18.266  -9.550  -0.890  1.00  2.22           O
ATOM   3185  CB  TRP A 467      15.315  -8.252   0.282  1.00  1.82           C
ATOM   3186  CG  TRP A 467      14.844  -8.743   1.652  1.00  2.18           C
ATOM   3187  CD1 TRP A 467      13.759  -8.358   2.339  1.00  3.03           C
ATOM   3188  CD2 TRP A 467      15.491  -9.732   2.481  1.00  2.47           C
ATOM   3189  NE1 TRP A 467      13.660  -9.024   3.544  1.00  3.33           N
ATOM   3190  CE2 TRP A 467      14.746  -9.886   3.632  1.00  2.92           C
ATOM   3191  CE3 TRP A 467      16.667 -10.472   2.264  1.00  3.15           C
ATOM   3192  CZ2 TRP A 467      15.095 -10.774   4.658  1.00  3.50           C
ATOM   3193  CZ3 TRP A 467      17.001 -11.355   3.297  1.00  4.02           C
ATOM   3194  CH2 TRP A 467      16.262 -11.522   4.463  1.00  4.02           C
ATOM      0  H   TRP A 467      16.427  -6.007  -0.392  1.00  1.51           H   new
ATOM      0  HA  TRP A 467      17.242  -8.424   1.102  1.00  1.61           H   new
ATOM      0  HB2 TRP A 467      14.775  -7.339   0.029  1.00  1.82           H   new
ATOM      0  HB3 TRP A 467      15.052  -8.996  -0.470  1.00  1.82           H   new
ATOM      0  HD1 TRP A 467      13.051  -7.619   1.993  1.00  3.03           H   new
ATOM      0  HE1 TRP A 467      12.925  -8.905   4.241  1.00  3.33           H   new
ATOM      0  HE3 TRP A 467      17.265 -10.367   1.371  1.00  3.15           H   new
ATOM      0  HZ2 TRP A 467      14.496 -10.876   5.551  1.00  3.50           H   new
ATOM      0  HZ3 TRP A 467      17.896 -11.949   3.180  1.00  4.02           H   new
ATOM      0  HH2 TRP A 467      16.587 -12.226   5.215  1.00  4.02           H   new
ATOM   3205  N   PHE A 468      17.131  -8.084  -2.185  1.00  1.32           N
ATOM   3206  CA  PHE A 468      17.680  -8.590  -3.432  1.00  1.46           C
ATOM   3207  C   PHE A 468      19.158  -8.954  -3.273  1.00  1.63           C
ATOM   3208  O   PHE A 468      19.571 -10.056  -3.631  1.00  1.72           O
ATOM   3209  CB  PHE A 468      17.552  -7.469  -4.464  1.00  1.68           C
ATOM   3210  CG  PHE A 468      18.492  -7.615  -5.662  1.00  3.22           C
ATOM   3211  CD1 PHE A 468      18.292  -8.613  -6.565  1.00  4.36           C
ATOM   3212  CD2 PHE A 468      19.527  -6.748  -5.825  1.00  4.41           C
ATOM   3213  CE1 PHE A 468      19.165  -8.749  -7.677  1.00  6.07           C
ATOM   3214  CE2 PHE A 468      20.400  -6.885  -6.937  1.00  6.11           C
ATOM   3215  CZ  PHE A 468      20.200  -7.883  -7.839  1.00  6.73           C
ATOM      0  H   PHE A 468      16.477  -7.309  -2.290  1.00  1.32           H   new
ATOM      0  HA  PHE A 468      17.143  -9.488  -3.738  1.00  1.46           H   new
ATOM      0  HB2 PHE A 468      16.524  -7.436  -4.824  1.00  1.68           H   new
ATOM      0  HB3 PHE A 468      17.749  -6.515  -3.975  1.00  1.68           H   new
ATOM      0  HD1 PHE A 468      17.470  -9.301  -6.436  1.00  4.36           H   new
ATOM      0  HD2 PHE A 468      19.685  -5.955  -5.109  1.00  4.41           H   new
ATOM      0  HE1 PHE A 468      19.006  -9.541  -8.394  1.00  6.07           H   new
ATOM      0  HE2 PHE A 468      21.222  -6.197  -7.066  1.00  6.11           H   new
ATOM      0  HZ  PHE A 468      20.864  -7.987  -8.684  1.00  6.73           H   new
ATOM   3225  N   GLY A 469      19.913  -8.008  -2.735  1.00  1.81           N
ATOM   3226  CA  GLY A 469      21.335  -8.215  -2.524  1.00  2.18           C
ATOM   3227  C   GLY A 469      22.157  -7.127  -3.217  1.00  1.82           C
ATOM   3228  O   GLY A 469      22.964  -7.419  -4.099  1.00  1.88           O
ATOM      0  H   GLY A 469      19.566  -7.096  -2.439  1.00  1.81           H   new
ATOM      0  HA2 GLY A 469      21.551  -8.214  -1.456  1.00  2.18           H   new
ATOM      0  HA3 GLY A 469      21.624  -9.194  -2.907  1.00  2.18           H   new
ATOM   3232  N   CYS A 470      21.923  -5.894  -2.793  1.00  1.80           N
ATOM   3233  CA  CYS A 470      22.632  -4.759  -3.361  1.00  1.97           C
ATOM   3234  C   CYS A 470      22.192  -3.497  -2.619  1.00  2.74           C
ATOM   3235  O   CYS A 470      22.510  -3.322  -1.443  1.00  3.48           O
ATOM   3236  CB  CYS A 470      22.398  -4.645  -4.869  1.00  1.71           C
ATOM   3237  SG  CYS A 470      23.983  -4.834  -5.765  1.00  1.97           S
ATOM      0  H   CYS A 470      21.252  -5.655  -2.063  1.00  1.80           H   new
ATOM      0  HA  CYS A 470      23.706  -4.897  -3.235  1.00  1.97           H   new
ATOM      0  HB2 CYS A 470      21.693  -5.410  -5.195  1.00  1.71           H   new
ATOM      0  HB3 CYS A 470      21.951  -3.679  -5.104  1.00  1.71           H   new