USER  MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=18
USER  MOD reduce.3.24.130724 removed 580 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 Single : A 539 LYS NZ  :NH3+   -129:sc=      -4!  (180deg=-4.36!)
USER  MOD Single : A 540 ASN     :      amide:sc= -0.0286  K(o=-0.029,f=-1.8!)
USER  MOD Single : A 544 SER OG  :   rot   85:sc=   0.557
USER  MOD Single : A 545 TYR OH  :   rot -139:sc=   0.749
USER  MOD Single : A 548 ASN     :      amide:sc=       0  X(o=0,f=-0.0065)
USER  MOD Single : A 549 MET CE  :methyl  146:sc=    -2.2!  (180deg=-2.95!)
USER  MOD Single : A 550 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 551 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 559 LYS NZ  :NH3+    171:sc=       0   (180deg=-0.0815)
USER  MOD Single : A 561 LYS NZ  :NH3+   -157:sc=  0.0418   (180deg=-0.324)
USER  MOD Single : A 563 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 567 LYS NZ  :NH3+    150:sc=   -0.44   (180deg=-0.853!)
USER  MOD Single : A 568 LYS NZ  :NH3+    141:sc=    1.23   (180deg=0.267)
USER  MOD Single : A 569 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 573 LYS NZ  :NH3+   -172:sc=   -1.33   (180deg=-1.51)
USER  MOD Single : A 574 CYS SG  :   rot -128:sc=   -4.32!
USER  MOD Single : A 575 GLN     :      amide:sc=  -0.625  X(o=-0.62,f=-0.17)
USER  MOD Single : A 579 SER OG  :   rot   82:sc=   0.552
USER  MOD Single : A 584 ASN     :      amide:sc=       0  K(o=0,f=-2.9!)
USER  MOD Single : A 585 THR OG1 :   rot  180:sc=  0.0525
USER  MOD Single : A 589 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 594 HIS     :     no HE2:sc=    1.07  K(o=1.1,f=-3.8!)
USER  MOD Single : A 595 LYS NZ  :NH3+   -167:sc=    1.29   (180deg=0.897)
USER  MOD Single : A 597 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 601 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 603 CYS SG  :   rot  -71:sc=   -2.83!
USER  MOD Single : A 604 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 608 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM     12  N   ALA A 538     -12.532   0.549  -7.479  1.00  0.00           N
ATOM     13  CA  ALA A 538     -11.642   1.059  -6.443  1.00  0.00           C
ATOM     14  C   ALA A 538     -10.952  -0.077  -5.706  1.00  0.00           C
ATOM     15  O   ALA A 538      -9.777   0.028  -5.389  1.00  0.00           O
ATOM     16  CB  ALA A 538     -12.386   1.950  -5.454  1.00  0.00           C
ATOM      0  HA  ALA A 538     -10.883   1.663  -6.941  1.00  0.00           H   new
ATOM      0  HB1 ALA A 538     -11.691   2.312  -4.696  1.00  0.00           H   new
ATOM      0  HB2 ALA A 538     -12.820   2.798  -5.983  1.00  0.00           H   new
ATOM      0  HB3 ALA A 538     -13.180   1.377  -4.974  1.00  0.00           H   new
ATOM     22  N   LYS A 539     -11.673  -1.167  -5.451  1.00  0.00           N
ATOM     23  CA  LYS A 539     -11.102  -2.318  -4.756  1.00  0.00           C
ATOM     24  C   LYS A 539      -9.869  -2.817  -5.505  1.00  0.00           C
ATOM     25  O   LYS A 539      -8.813  -3.036  -4.909  1.00  0.00           O
ATOM     26  CB  LYS A 539     -12.153  -3.439  -4.636  1.00  0.00           C
ATOM     27  CG  LYS A 539     -11.808  -4.556  -3.651  1.00  0.00           C
ATOM     28  CD  LYS A 539     -10.718  -5.459  -4.185  1.00  0.00           C
ATOM     29  CE  LYS A 539     -10.521  -6.695  -3.324  1.00  0.00           C
ATOM     30  NZ  LYS A 539     -10.392  -6.375  -1.883  1.00  0.00           N
ATOM      0  H   LYS A 539     -12.652  -1.277  -5.715  1.00  0.00           H   new
ATOM      0  HA  LYS A 539     -10.803  -2.017  -3.752  1.00  0.00           H   new
ATOM      0  HB2 LYS A 539     -13.102  -2.994  -4.337  1.00  0.00           H   new
ATOM      0  HB3 LYS A 539     -12.304  -3.880  -5.621  1.00  0.00           H   new
ATOM      0  HG2 LYS A 539     -11.488  -4.120  -2.705  1.00  0.00           H   new
ATOM      0  HG3 LYS A 539     -12.700  -5.147  -3.444  1.00  0.00           H   new
ATOM      0  HD2 LYS A 539     -10.967  -5.763  -5.202  1.00  0.00           H   new
ATOM      0  HD3 LYS A 539      -9.782  -4.903  -4.238  1.00  0.00           H   new
ATOM      0  HE2 LYS A 539     -11.364  -7.371  -3.468  1.00  0.00           H   new
ATOM      0  HE3 LYS A 539      -9.628  -7.225  -3.655  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 539      -9.543  -6.837  -1.500  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 539     -10.311  -5.345  -1.762  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 539     -11.232  -6.718  -1.375  1.00  0.00           H   new
ATOM     44  N   ASN A 540     -10.011  -2.965  -6.815  1.00  0.00           N
ATOM     45  CA  ASN A 540      -8.937  -3.476  -7.660  1.00  0.00           C
ATOM     46  C   ASN A 540      -7.754  -2.515  -7.692  1.00  0.00           C
ATOM     47  O   ASN A 540      -6.608  -2.923  -7.511  1.00  0.00           O
ATOM     48  CB  ASN A 540      -9.445  -3.714  -9.085  1.00  0.00           C
ATOM     49  CG  ASN A 540     -10.433  -4.853  -9.194  1.00  0.00           C
ATOM     50  OD1 ASN A 540     -11.123  -5.208  -8.235  1.00  0.00           O
ATOM     51  ND2 ASN A 540     -10.522  -5.409 -10.382  1.00  0.00           N
ATOM      0  H   ASN A 540     -10.867  -2.736  -7.320  1.00  0.00           H   new
ATOM      0  HA  ASN A 540      -8.603  -4.422  -7.233  1.00  0.00           H   new
ATOM      0  HB2 ASN A 540      -9.914  -2.801  -9.452  1.00  0.00           H   new
ATOM      0  HB3 ASN A 540      -8.595  -3.919  -9.735  1.00  0.00           H   new
ATOM      0 HD21 ASN A 540     -11.184  -6.169 -10.541  1.00  0.00           H   new
ATOM      0 HD22 ASN A 540      -9.930  -5.080 -11.145  1.00  0.00           H   new
ATOM     58  N   ALA A 541      -8.040  -1.236  -7.905  1.00  0.00           N
ATOM     59  CA  ALA A 541      -6.995  -0.219  -7.953  1.00  0.00           C
ATOM     60  C   ALA A 541      -6.311  -0.092  -6.603  1.00  0.00           C
ATOM     61  O   ALA A 541      -5.089   0.036  -6.521  1.00  0.00           O
ATOM     62  CB  ALA A 541      -7.574   1.122  -8.376  1.00  0.00           C
ATOM      0  H   ALA A 541      -8.985  -0.878  -8.047  1.00  0.00           H   new
ATOM      0  HA  ALA A 541      -6.254  -0.527  -8.691  1.00  0.00           H   new
ATOM      0  HB1 ALA A 541      -6.780   1.868  -8.406  1.00  0.00           H   new
ATOM      0  HB2 ALA A 541      -8.022   1.029  -9.365  1.00  0.00           H   new
ATOM      0  HB3 ALA A 541      -8.336   1.432  -7.660  1.00  0.00           H   new
ATOM     68  N   LEU A 542      -7.111  -0.148  -5.551  1.00  0.00           N
ATOM     69  CA  LEU A 542      -6.634   0.014  -4.194  1.00  0.00           C
ATOM     70  C   LEU A 542      -5.701  -1.125  -3.792  1.00  0.00           C
ATOM     71  O   LEU A 542      -4.612  -0.887  -3.265  1.00  0.00           O
ATOM     72  CB  LEU A 542      -7.847   0.086  -3.255  1.00  0.00           C
ATOM     73  CG  LEU A 542      -7.569   0.578  -1.840  1.00  0.00           C
ATOM     74  CD1 LEU A 542      -7.010  -0.527  -0.986  1.00  0.00           C
ATOM     75  CD2 LEU A 542      -6.605   1.736  -1.889  1.00  0.00           C
ATOM      0  H   LEU A 542      -8.116  -0.308  -5.619  1.00  0.00           H   new
ATOM      0  HA  LEU A 542      -6.057   0.936  -4.123  1.00  0.00           H   new
ATOM      0  HB2 LEU A 542      -8.592   0.741  -3.706  1.00  0.00           H   new
ATOM      0  HB3 LEU A 542      -8.292  -0.907  -3.192  1.00  0.00           H   new
ATOM      0  HG  LEU A 542      -8.508   0.906  -1.394  1.00  0.00           H   new
ATOM      0 HD11 LEU A 542      -6.820  -0.150   0.019  1.00  0.00           H   new
ATOM      0 HD12 LEU A 542      -7.727  -1.347  -0.937  1.00  0.00           H   new
ATOM      0 HD13 LEU A 542      -6.077  -0.886  -1.421  1.00  0.00           H   new
ATOM      0 HD21 LEU A 542      -6.407   2.087  -0.876  1.00  0.00           H   new
ATOM      0 HD22 LEU A 542      -5.672   1.413  -2.350  1.00  0.00           H   new
ATOM      0 HD23 LEU A 542      -7.039   2.546  -2.476  1.00  0.00           H   new
ATOM     87  N   GLU A 543      -6.118  -2.356  -4.051  1.00  0.00           N
ATOM     88  CA  GLU A 543      -5.354  -3.515  -3.644  1.00  0.00           C
ATOM     89  C   GLU A 543      -4.064  -3.618  -4.441  1.00  0.00           C
ATOM     90  O   GLU A 543      -2.989  -3.801  -3.871  1.00  0.00           O
ATOM     91  CB  GLU A 543      -6.186  -4.774  -3.821  1.00  0.00           C
ATOM     92  CG  GLU A 543      -5.654  -5.956  -3.042  1.00  0.00           C
ATOM     93  CD  GLU A 543      -6.349  -7.242  -3.423  1.00  0.00           C
ATOM     94  OE1 GLU A 543      -7.411  -7.538  -2.833  1.00  0.00           O
ATOM     95  OE2 GLU A 543      -5.851  -7.946  -4.328  1.00  0.00           O
ATOM      0  H   GLU A 543      -6.985  -2.573  -4.543  1.00  0.00           H   new
ATOM      0  HA  GLU A 543      -5.095  -3.406  -2.591  1.00  0.00           H   new
ATOM      0  HB2 GLU A 543      -7.210  -4.572  -3.507  1.00  0.00           H   new
ATOM      0  HB3 GLU A 543      -6.222  -5.032  -4.879  1.00  0.00           H   new
ATOM      0  HG2 GLU A 543      -4.583  -6.056  -3.220  1.00  0.00           H   new
ATOM      0  HG3 GLU A 543      -5.784  -5.776  -1.975  1.00  0.00           H   new
ATOM    102  N   SER A 544      -4.172  -3.481  -5.758  1.00  0.00           N
ATOM    103  CA  SER A 544      -3.006  -3.530  -6.622  1.00  0.00           C
ATOM    104  C   SER A 544      -2.056  -2.382  -6.294  1.00  0.00           C
ATOM    105  O   SER A 544      -0.852  -2.502  -6.473  1.00  0.00           O
ATOM    106  CB  SER A 544      -3.415  -3.491  -8.092  1.00  0.00           C
ATOM    107  OG  SER A 544      -4.345  -4.526  -8.388  1.00  0.00           O
ATOM      0  H   SER A 544      -5.055  -3.335  -6.247  1.00  0.00           H   new
ATOM      0  HA  SER A 544      -2.486  -4.471  -6.444  1.00  0.00           H   new
ATOM      0  HB2 SER A 544      -3.857  -2.522  -8.325  1.00  0.00           H   new
ATOM      0  HB3 SER A 544      -2.532  -3.599  -8.722  1.00  0.00           H   new
ATOM      0  HG  SER A 544      -5.251  -4.225  -8.167  1.00  0.00           H   new
ATOM    113  N   TYR A 545      -2.609  -1.270  -5.815  1.00  0.00           N
ATOM    114  CA  TYR A 545      -1.796  -0.145  -5.373  1.00  0.00           C
ATOM    115  C   TYR A 545      -0.911  -0.581  -4.210  1.00  0.00           C
ATOM    116  O   TYR A 545       0.303  -0.368  -4.223  1.00  0.00           O
ATOM    117  CB  TYR A 545      -2.699   1.017  -4.936  1.00  0.00           C
ATOM    118  CG  TYR A 545      -2.001   2.355  -4.841  1.00  0.00           C
ATOM    119  CD1 TYR A 545      -0.951   2.552  -3.960  1.00  0.00           C
ATOM    120  CD2 TYR A 545      -2.395   3.416  -5.639  1.00  0.00           C
ATOM    121  CE1 TYR A 545      -0.308   3.768  -3.874  1.00  0.00           C
ATOM    122  CE2 TYR A 545      -1.760   4.642  -5.563  1.00  0.00           C
ATOM    123  CZ  TYR A 545      -0.713   4.813  -4.681  1.00  0.00           C
ATOM    124  OH  TYR A 545      -0.065   6.027  -4.610  1.00  0.00           O
ATOM      0  H   TYR A 545      -3.615  -1.126  -5.724  1.00  0.00           H   new
ATOM      0  HA  TYR A 545      -1.168   0.189  -6.199  1.00  0.00           H   new
ATOM      0  HB2 TYR A 545      -3.526   1.102  -5.641  1.00  0.00           H   new
ATOM      0  HB3 TYR A 545      -3.132   0.778  -3.965  1.00  0.00           H   new
ATOM      0  HD1 TYR A 545      -0.630   1.737  -3.328  1.00  0.00           H   new
ATOM      0  HD2 TYR A 545      -3.212   3.284  -6.333  1.00  0.00           H   new
ATOM      0  HE1 TYR A 545       0.508   3.903  -3.179  1.00  0.00           H   new
ATOM      0  HE2 TYR A 545      -2.082   5.460  -6.190  1.00  0.00           H   new
ATOM      0  HH  TYR A 545      -0.722   6.752  -4.663  1.00  0.00           H   new
ATOM    134  N   ALA A 546      -1.525  -1.218  -3.218  1.00  0.00           N
ATOM    135  CA  ALA A 546      -0.797  -1.708  -2.062  1.00  0.00           C
ATOM    136  C   ALA A 546       0.161  -2.820  -2.471  1.00  0.00           C
ATOM    137  O   ALA A 546       1.316  -2.847  -2.051  1.00  0.00           O
ATOM    138  CB  ALA A 546      -1.772  -2.184  -0.993  1.00  0.00           C
ATOM      0  H   ALA A 546      -2.527  -1.405  -3.195  1.00  0.00           H   new
ATOM      0  HA  ALA A 546      -0.205  -0.895  -1.643  1.00  0.00           H   new
ATOM      0  HB1 ALA A 546      -1.216  -2.550  -0.130  1.00  0.00           H   new
ATOM      0  HB2 ALA A 546      -2.411  -1.355  -0.688  1.00  0.00           H   new
ATOM      0  HB3 ALA A 546      -2.388  -2.988  -1.395  1.00  0.00           H   new
ATOM    144  N   PHE A 547      -0.326  -3.717  -3.322  1.00  0.00           N
ATOM    145  CA  PHE A 547       0.499  -4.778  -3.884  1.00  0.00           C
ATOM    146  C   PHE A 547       1.712  -4.198  -4.602  1.00  0.00           C
ATOM    147  O   PHE A 547       2.813  -4.733  -4.520  1.00  0.00           O
ATOM    148  CB  PHE A 547      -0.308  -5.609  -4.879  1.00  0.00           C
ATOM    149  CG  PHE A 547      -0.907  -6.868  -4.318  1.00  0.00           C
ATOM    150  CD1 PHE A 547      -1.977  -6.821  -3.441  1.00  0.00           C
ATOM    151  CD2 PHE A 547      -0.415  -8.106  -4.700  1.00  0.00           C
ATOM    152  CE1 PHE A 547      -2.539  -7.984  -2.948  1.00  0.00           C
ATOM    153  CE2 PHE A 547      -0.969  -9.272  -4.208  1.00  0.00           C
ATOM    154  CZ  PHE A 547      -2.035  -9.211  -3.333  1.00  0.00           C
ATOM      0  H   PHE A 547      -1.295  -3.729  -3.639  1.00  0.00           H   new
ATOM      0  HA  PHE A 547       0.833  -5.409  -3.060  1.00  0.00           H   new
ATOM      0  HB2 PHE A 547      -1.111  -4.990  -5.279  1.00  0.00           H   new
ATOM      0  HB3 PHE A 547       0.338  -5.874  -5.716  1.00  0.00           H   new
ATOM      0  HD1 PHE A 547      -2.377  -5.865  -3.138  1.00  0.00           H   new
ATOM      0  HD2 PHE A 547       0.413  -8.160  -5.392  1.00  0.00           H   new
ATOM      0  HE1 PHE A 547      -3.372  -7.933  -2.262  1.00  0.00           H   new
ATOM      0  HE2 PHE A 547      -0.569 -10.229  -4.507  1.00  0.00           H   new
ATOM      0  HZ  PHE A 547      -2.474 -10.121  -2.950  1.00  0.00           H   new
ATOM    164  N   ASN A 548       1.492  -3.091  -5.296  1.00  0.00           N
ATOM    165  CA  ASN A 548       2.521  -2.463  -6.113  1.00  0.00           C
ATOM    166  C   ASN A 548       3.639  -1.897  -5.247  1.00  0.00           C
ATOM    167  O   ASN A 548       4.816  -2.149  -5.501  1.00  0.00           O
ATOM    168  CB  ASN A 548       1.908  -1.349  -6.966  1.00  0.00           C
ATOM    169  CG  ASN A 548       2.626  -1.165  -8.286  1.00  0.00           C
ATOM    170  OD1 ASN A 548       3.618  -0.436  -8.379  1.00  0.00           O
ATOM    171  ND2 ASN A 548       2.108  -1.804  -9.324  1.00  0.00           N
ATOM      0  H   ASN A 548       0.596  -2.603  -5.309  1.00  0.00           H   new
ATOM      0  HA  ASN A 548       2.947  -3.225  -6.766  1.00  0.00           H   new
ATOM      0  HB2 ASN A 548       0.859  -1.577  -7.156  1.00  0.00           H   new
ATOM      0  HB3 ASN A 548       1.935  -0.413  -6.408  1.00  0.00           H   new
ATOM      0 HD21 ASN A 548       2.530  -1.704 -10.247  1.00  0.00           H   new
ATOM      0 HD22 ASN A 548       1.287  -2.396  -9.200  1.00  0.00           H   new
ATOM    178  N   MET A 549       3.270  -1.139  -4.214  1.00  0.00           N
ATOM    179  CA  MET A 549       4.255  -0.547  -3.316  1.00  0.00           C
ATOM    180  C   MET A 549       4.988  -1.641  -2.555  1.00  0.00           C
ATOM    181  O   MET A 549       6.210  -1.606  -2.397  1.00  0.00           O
ATOM    182  CB  MET A 549       3.561   0.392  -2.336  1.00  0.00           C
ATOM    183  CG  MET A 549       2.664   1.431  -2.995  1.00  0.00           C
ATOM    184  SD  MET A 549       3.558   2.648  -3.989  1.00  0.00           S
ATOM    185  CE  MET A 549       3.701   1.782  -5.545  1.00  0.00           C
ATOM      0  H   MET A 549       2.301  -0.923  -3.981  1.00  0.00           H   new
ATOM      0  HA  MET A 549       4.977   0.020  -3.903  1.00  0.00           H   new
ATOM      0  HB2 MET A 549       2.963  -0.201  -1.644  1.00  0.00           H   new
ATOM      0  HB3 MET A 549       4.319   0.906  -1.744  1.00  0.00           H   new
ATOM      0  HG2 MET A 549       1.939   0.921  -3.629  1.00  0.00           H   new
ATOM      0  HG3 MET A 549       2.100   1.952  -2.222  1.00  0.00           H   new
ATOM      0  HE1 MET A 549       3.647   2.497  -6.366  1.00  0.00           H   new
ATOM      0  HE2 MET A 549       4.656   1.258  -5.583  1.00  0.00           H   new
ATOM      0  HE3 MET A 549       2.888   1.062  -5.637  1.00  0.00           H   new
ATOM    195  N   LYS A 550       4.216  -2.615  -2.102  1.00  0.00           N
ATOM    196  CA  LYS A 550       4.741  -3.787  -1.423  1.00  0.00           C
ATOM    197  C   LYS A 550       5.733  -4.538  -2.311  1.00  0.00           C
ATOM    198  O   LYS A 550       6.824  -4.892  -1.871  1.00  0.00           O
ATOM    199  CB  LYS A 550       3.564  -4.675  -1.007  1.00  0.00           C
ATOM    200  CG  LYS A 550       3.897  -6.123  -0.715  1.00  0.00           C
ATOM    201  CD  LYS A 550       2.754  -6.773   0.041  1.00  0.00           C
ATOM    202  CE  LYS A 550       2.888  -6.553   1.537  1.00  0.00           C
ATOM    203  NZ  LYS A 550       3.396  -7.777   2.209  1.00  0.00           N
ATOM      0  H   LYS A 550       3.200  -2.614  -2.196  1.00  0.00           H   new
ATOM      0  HA  LYS A 550       5.292  -3.484  -0.533  1.00  0.00           H   new
ATOM      0  HB2 LYS A 550       3.104  -4.242  -0.119  1.00  0.00           H   new
ATOM      0  HB3 LYS A 550       2.816  -4.647  -1.799  1.00  0.00           H   new
ATOM      0  HG2 LYS A 550       4.079  -6.658  -1.647  1.00  0.00           H   new
ATOM      0  HG3 LYS A 550       4.814  -6.183  -0.128  1.00  0.00           H   new
ATOM      0  HD2 LYS A 550       1.806  -6.363  -0.306  1.00  0.00           H   new
ATOM      0  HD3 LYS A 550       2.736  -7.842  -0.172  1.00  0.00           H   new
ATOM      0  HE2 LYS A 550       3.566  -5.721   1.727  1.00  0.00           H   new
ATOM      0  HE3 LYS A 550       1.920  -6.278   1.956  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 550       3.479  -7.603   3.231  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 550       2.735  -8.563   2.045  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 550       4.330  -8.023   1.822  1.00  0.00           H   new
ATOM    217  N   SER A 551       5.360  -4.750  -3.562  1.00  0.00           N
ATOM    218  CA  SER A 551       6.218  -5.433  -4.519  1.00  0.00           C
ATOM    219  C   SER A 551       7.469  -4.612  -4.816  1.00  0.00           C
ATOM    220  O   SER A 551       8.540  -5.167  -5.025  1.00  0.00           O
ATOM    221  CB  SER A 551       5.447  -5.692  -5.815  1.00  0.00           C
ATOM    222  OG  SER A 551       6.176  -6.527  -6.701  1.00  0.00           O
ATOM      0  H   SER A 551       4.460  -4.456  -3.942  1.00  0.00           H   new
ATOM      0  HA  SER A 551       6.528  -6.383  -4.084  1.00  0.00           H   new
ATOM      0  HB2 SER A 551       4.489  -6.157  -5.582  1.00  0.00           H   new
ATOM      0  HB3 SER A 551       5.230  -4.743  -6.305  1.00  0.00           H   new
ATOM      0  HG  SER A 551       5.654  -6.673  -7.517  1.00  0.00           H   new
ATOM    228  N   ALA A 552       7.317  -3.295  -4.855  1.00  0.00           N
ATOM    229  CA  ALA A 552       8.429  -2.406  -5.176  1.00  0.00           C
ATOM    230  C   ALA A 552       9.532  -2.479  -4.125  1.00  0.00           C
ATOM    231  O   ALA A 552      10.705  -2.587  -4.456  1.00  0.00           O
ATOM    232  CB  ALA A 552       7.939  -0.973  -5.333  1.00  0.00           C
ATOM      0  H   ALA A 552       6.435  -2.817  -4.669  1.00  0.00           H   new
ATOM      0  HA  ALA A 552       8.853  -2.740  -6.123  1.00  0.00           H   new
ATOM      0  HB1 ALA A 552       8.782  -0.324  -5.572  1.00  0.00           H   new
ATOM      0  HB2 ALA A 552       7.205  -0.926  -6.137  1.00  0.00           H   new
ATOM      0  HB3 ALA A 552       7.479  -0.642  -4.402  1.00  0.00           H   new
ATOM    238  N   VAL A 553       9.154  -2.437  -2.860  1.00  0.00           N
ATOM    239  CA  VAL A 553      10.130  -2.476  -1.778  1.00  0.00           C
ATOM    240  C   VAL A 553      10.662  -3.887  -1.558  1.00  0.00           C
ATOM    241  O   VAL A 553      11.825  -4.081  -1.212  1.00  0.00           O
ATOM    242  CB  VAL A 553       9.523  -1.951  -0.474  1.00  0.00           C
ATOM    243  CG1 VAL A 553       9.095  -0.514  -0.673  1.00  0.00           C
ATOM    244  CG2 VAL A 553       8.346  -2.809  -0.025  1.00  0.00           C
ATOM      0  H   VAL A 553       8.183  -2.376  -2.554  1.00  0.00           H   new
ATOM      0  HA  VAL A 553      10.959  -1.832  -2.072  1.00  0.00           H   new
ATOM      0  HB  VAL A 553      10.276  -2.002   0.313  1.00  0.00           H   new
ATOM      0 HG11 VAL A 553       8.661  -0.132   0.251  1.00  0.00           H   new
ATOM      0 HG12 VAL A 553       9.961   0.089  -0.944  1.00  0.00           H   new
ATOM      0 HG13 VAL A 553       8.353  -0.462  -1.470  1.00  0.00           H   new
ATOM      0 HG21 VAL A 553       7.938  -2.410   0.903  1.00  0.00           H   new
ATOM      0 HG22 VAL A 553       7.574  -2.799  -0.795  1.00  0.00           H   new
ATOM      0 HG23 VAL A 553       8.683  -3.833   0.138  1.00  0.00           H   new
ATOM    254  N   GLU A 554       9.789  -4.864  -1.745  1.00  0.00           N
ATOM    255  CA  GLU A 554      10.146  -6.259  -1.582  1.00  0.00           C
ATOM    256  C   GLU A 554      10.753  -6.848  -2.854  1.00  0.00           C
ATOM    257  O   GLU A 554      11.045  -8.046  -2.923  1.00  0.00           O
ATOM    258  CB  GLU A 554       8.911  -7.034  -1.145  1.00  0.00           C
ATOM    259  CG  GLU A 554       8.961  -7.445   0.313  1.00  0.00           C
ATOM    260  CD  GLU A 554       9.892  -8.613   0.581  1.00  0.00           C
ATOM    261  OE1 GLU A 554      11.113  -8.384   0.732  1.00  0.00           O
ATOM    262  OE2 GLU A 554       9.415  -9.760   0.667  1.00  0.00           O
ATOM      0  H   GLU A 554       8.817  -4.710  -2.013  1.00  0.00           H   new
ATOM      0  HA  GLU A 554      10.916  -6.338  -0.815  1.00  0.00           H   new
ATOM      0  HB2 GLU A 554       8.025  -6.423  -1.315  1.00  0.00           H   new
ATOM      0  HB3 GLU A 554       8.808  -7.924  -1.765  1.00  0.00           H   new
ATOM      0  HG2 GLU A 554       9.279  -6.592   0.912  1.00  0.00           H   new
ATOM      0  HG3 GLU A 554       7.956  -7.709   0.643  1.00  0.00           H   new
ATOM    269  N   ASP A 555      10.935  -6.003  -3.857  1.00  0.00           N
ATOM    270  CA  ASP A 555      11.657  -6.383  -5.068  1.00  0.00           C
ATOM    271  C   ASP A 555      13.105  -6.676  -4.713  1.00  0.00           C
ATOM    272  O   ASP A 555      13.725  -5.930  -3.960  1.00  0.00           O
ATOM    273  CB  ASP A 555      11.594  -5.257  -6.103  1.00  0.00           C
ATOM    274  CG  ASP A 555      12.317  -5.585  -7.391  1.00  0.00           C
ATOM    275  OD1 ASP A 555      13.545  -5.368  -7.458  1.00  0.00           O
ATOM    276  OD2 ASP A 555      11.658  -6.040  -8.351  1.00  0.00           O
ATOM      0  H   ASP A 555      10.591  -5.043  -3.858  1.00  0.00           H   new
ATOM      0  HA  ASP A 555      11.195  -7.272  -5.496  1.00  0.00           H   new
ATOM      0  HB2 ASP A 555      10.550  -5.037  -6.327  1.00  0.00           H   new
ATOM      0  HB3 ASP A 555      12.025  -4.353  -5.673  1.00  0.00           H   new
ATOM    281  N   GLU A 556      13.642  -7.757  -5.260  1.00  0.00           N
ATOM    282  CA  GLU A 556      14.966  -8.225  -4.879  1.00  0.00           C
ATOM    283  C   GLU A 556      16.071  -7.293  -5.357  1.00  0.00           C
ATOM    284  O   GLU A 556      17.219  -7.424  -4.933  1.00  0.00           O
ATOM    285  CB  GLU A 556      15.230  -9.643  -5.385  1.00  0.00           C
ATOM    286  CG  GLU A 556      14.928  -9.854  -6.859  1.00  0.00           C
ATOM    287  CD  GLU A 556      13.487 -10.255  -7.093  1.00  0.00           C
ATOM    288  OE1 GLU A 556      12.607  -9.370  -7.087  1.00  0.00           O
ATOM    289  OE2 GLU A 556      13.224 -11.464  -7.262  1.00  0.00           O
ATOM      0  H   GLU A 556      13.181  -8.326  -5.969  1.00  0.00           H   new
ATOM      0  HA  GLU A 556      14.980  -8.232  -3.789  1.00  0.00           H   new
ATOM      0  HB2 GLU A 556      16.276  -9.891  -5.202  1.00  0.00           H   new
ATOM      0  HB3 GLU A 556      14.630 -10.341  -4.801  1.00  0.00           H   new
ATOM      0  HG2 GLU A 556      15.142  -8.937  -7.407  1.00  0.00           H   new
ATOM      0  HG3 GLU A 556      15.588 -10.625  -7.257  1.00  0.00           H   new
ATOM    296  N   GLY A 557      15.737  -6.358  -6.231  1.00  0.00           N
ATOM    297  CA  GLY A 557      16.726  -5.404  -6.682  1.00  0.00           C
ATOM    298  C   GLY A 557      16.561  -4.081  -5.980  1.00  0.00           C
ATOM    299  O   GLY A 557      17.541  -3.400  -5.665  1.00  0.00           O
ATOM      0  H   GLY A 557      14.807  -6.243  -6.633  1.00  0.00           H   new
ATOM      0  HA2 GLY A 557      17.726  -5.796  -6.496  1.00  0.00           H   new
ATOM      0  HA3 GLY A 557      16.635  -5.262  -7.759  1.00  0.00           H   new
ATOM    303  N   LEU A 558      15.311  -3.729  -5.710  1.00  0.00           N
ATOM    304  CA  LEU A 558      15.000  -2.490  -5.024  1.00  0.00           C
ATOM    305  C   LEU A 558      15.238  -2.608  -3.524  1.00  0.00           C
ATOM    306  O   LEU A 558      15.340  -1.597  -2.826  1.00  0.00           O
ATOM    307  CB  LEU A 558      13.568  -2.062  -5.310  1.00  0.00           C
ATOM    308  CG  LEU A 558      13.370  -1.360  -6.653  1.00  0.00           C
ATOM    309  CD1 LEU A 558      11.896  -1.256  -6.982  1.00  0.00           C
ATOM    310  CD2 LEU A 558      14.008   0.023  -6.632  1.00  0.00           C
ATOM      0  H   LEU A 558      14.496  -4.289  -5.958  1.00  0.00           H   new
ATOM      0  HA  LEU A 558      15.673  -1.722  -5.406  1.00  0.00           H   new
ATOM      0  HB2 LEU A 558      12.926  -2.942  -5.277  1.00  0.00           H   new
ATOM      0  HB3 LEU A 558      13.236  -1.395  -4.514  1.00  0.00           H   new
ATOM      0  HG  LEU A 558      13.857  -1.953  -7.427  1.00  0.00           H   new
ATOM      0 HD11 LEU A 558      11.772  -0.754  -7.941  1.00  0.00           H   new
ATOM      0 HD12 LEU A 558      11.464  -2.255  -7.037  1.00  0.00           H   new
ATOM      0 HD13 LEU A 558      11.389  -0.684  -6.205  1.00  0.00           H   new
ATOM      0 HD21 LEU A 558      13.857   0.508  -7.596  1.00  0.00           H   new
ATOM      0 HD22 LEU A 558      13.548   0.624  -5.848  1.00  0.00           H   new
ATOM      0 HD23 LEU A 558      15.076  -0.072  -6.437  1.00  0.00           H   new
ATOM    322  N   LYS A 559      15.333  -3.834  -3.019  1.00  0.00           N
ATOM    323  CA  LYS A 559      15.703  -4.034  -1.627  1.00  0.00           C
ATOM    324  C   LYS A 559      17.183  -3.707  -1.440  1.00  0.00           C
ATOM    325  O   LYS A 559      18.069  -4.509  -1.738  1.00  0.00           O
ATOM    326  CB  LYS A 559      15.360  -5.452  -1.132  1.00  0.00           C
ATOM    327  CG  LYS A 559      16.007  -6.601  -1.900  1.00  0.00           C
ATOM    328  CD  LYS A 559      15.661  -7.932  -1.249  1.00  0.00           C
ATOM    329  CE  LYS A 559      16.350  -9.105  -1.930  1.00  0.00           C
ATOM    330  NZ  LYS A 559      17.823  -9.073  -1.745  1.00  0.00           N
ATOM      0  H   LYS A 559      15.161  -4.691  -3.545  1.00  0.00           H   new
ATOM      0  HA  LYS A 559      15.114  -3.353  -1.012  1.00  0.00           H   new
ATOM      0  HB2 LYS A 559      15.652  -5.531  -0.085  1.00  0.00           H   new
ATOM      0  HB3 LYS A 559      14.278  -5.578  -1.172  1.00  0.00           H   new
ATOM      0  HG2 LYS A 559      15.664  -6.594  -2.935  1.00  0.00           H   new
ATOM      0  HG3 LYS A 559      17.089  -6.469  -1.922  1.00  0.00           H   new
ATOM      0  HD2 LYS A 559      15.948  -7.905  -0.198  1.00  0.00           H   new
ATOM      0  HD3 LYS A 559      14.581  -8.080  -1.281  1.00  0.00           H   new
ATOM      0  HE2 LYS A 559      15.955 -10.039  -1.530  1.00  0.00           H   new
ATOM      0  HE3 LYS A 559      16.119  -9.092  -2.995  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 559      18.236  -9.963  -2.091  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 559      18.223  -8.275  -2.279  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 559      18.044  -8.958  -0.735  1.00  0.00           H   new
ATOM    344  N   GLY A 560      17.431  -2.500  -0.961  1.00  0.00           N
ATOM    345  CA  GLY A 560      18.776  -1.964  -0.913  1.00  0.00           C
ATOM    346  C   GLY A 560      18.815  -0.600  -1.566  1.00  0.00           C
ATOM    347  O   GLY A 560      19.622   0.255  -1.210  1.00  0.00           O
ATOM      0  H   GLY A 560      16.713  -1.872  -0.599  1.00  0.00           H   new
ATOM      0  HA2 GLY A 560      19.110  -1.890   0.122  1.00  0.00           H   new
ATOM      0  HA3 GLY A 560      19.464  -2.639  -1.422  1.00  0.00           H   new
ATOM    351  N   LYS A 561      17.926  -0.411  -2.535  1.00  0.00           N
ATOM    352  CA  LYS A 561      17.709   0.893  -3.153  1.00  0.00           C
ATOM    353  C   LYS A 561      16.945   1.767  -2.174  1.00  0.00           C
ATOM    354  O   LYS A 561      17.184   2.968  -2.057  1.00  0.00           O
ATOM    355  CB  LYS A 561      16.891   0.737  -4.438  1.00  0.00           C
ATOM    356  CG  LYS A 561      17.485  -0.244  -5.437  1.00  0.00           C
ATOM    357  CD  LYS A 561      18.428   0.429  -6.404  1.00  0.00           C
ATOM    358  CE  LYS A 561      19.090  -0.597  -7.304  1.00  0.00           C
ATOM    359  NZ  LYS A 561      19.976  -1.527  -6.550  1.00  0.00           N
ATOM      0  H   LYS A 561      17.338  -1.153  -2.913  1.00  0.00           H   new
ATOM      0  HA  LYS A 561      18.669   1.347  -3.400  1.00  0.00           H   new
ATOM      0  HB2 LYS A 561      15.885   0.409  -4.178  1.00  0.00           H   new
ATOM      0  HB3 LYS A 561      16.795   1.712  -4.916  1.00  0.00           H   new
ATOM      0  HG2 LYS A 561      18.017  -1.029  -4.900  1.00  0.00           H   new
ATOM      0  HG3 LYS A 561      16.681  -0.726  -5.992  1.00  0.00           H   new
ATOM      0  HD2 LYS A 561      17.882   1.153  -7.009  1.00  0.00           H   new
ATOM      0  HD3 LYS A 561      19.189   0.983  -5.853  1.00  0.00           H   new
ATOM      0  HE2 LYS A 561      18.322  -1.171  -7.822  1.00  0.00           H   new
ATOM      0  HE3 LYS A 561      19.673  -0.083  -8.068  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 561      20.682  -1.934  -7.196  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 561      20.460  -1.006  -5.791  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 561      19.405  -2.291  -6.136  1.00  0.00           H   new
ATOM    373  N   ILE A 562      16.028   1.125  -1.468  1.00  0.00           N
ATOM    374  CA  ILE A 562      15.233   1.767  -0.441  1.00  0.00           C
ATOM    375  C   ILE A 562      15.732   1.327   0.934  1.00  0.00           C
ATOM    376  O   ILE A 562      16.291   0.232   1.074  1.00  0.00           O
ATOM    377  CB  ILE A 562      13.744   1.398  -0.600  1.00  0.00           C
ATOM    378  CG1 ILE A 562      12.882   2.247   0.319  1.00  0.00           C
ATOM    379  CG2 ILE A 562      13.506  -0.078  -0.318  1.00  0.00           C
ATOM    380  CD1 ILE A 562      11.444   1.807   0.334  1.00  0.00           C
ATOM      0  H   ILE A 562      15.815   0.136  -1.595  1.00  0.00           H   new
ATOM      0  HA  ILE A 562      15.333   2.848  -0.539  1.00  0.00           H   new
ATOM      0  HB  ILE A 562      13.464   1.597  -1.634  1.00  0.00           H   new
ATOM      0 HG12 ILE A 562      13.283   2.201   1.332  1.00  0.00           H   new
ATOM      0 HG13 ILE A 562      12.936   3.288   0.002  1.00  0.00           H   new
ATOM      0 HG21 ILE A 562      12.447  -0.305  -0.439  1.00  0.00           H   new
ATOM      0 HG22 ILE A 562      14.088  -0.680  -1.016  1.00  0.00           H   new
ATOM      0 HG23 ILE A 562      13.812  -0.307   0.703  1.00  0.00           H   new
ATOM      0 HD11 ILE A 562      10.874   2.448   1.007  1.00  0.00           H   new
ATOM      0 HD12 ILE A 562      11.031   1.879  -0.672  1.00  0.00           H   new
ATOM      0 HD13 ILE A 562      11.383   0.775   0.678  1.00  0.00           H   new
ATOM    392  N   SER A 563      15.554   2.175   1.940  1.00  0.00           N
ATOM    393  CA  SER A 563      15.947   1.832   3.292  1.00  0.00           C
ATOM    394  C   SER A 563      14.995   0.776   3.832  1.00  0.00           C
ATOM    395  O   SER A 563      13.816   0.759   3.467  1.00  0.00           O
ATOM    396  CB  SER A 563      15.938   3.075   4.184  1.00  0.00           C
ATOM    397  OG  SER A 563      16.406   2.777   5.488  1.00  0.00           O
ATOM      0  H   SER A 563      15.141   3.102   1.841  1.00  0.00           H   new
ATOM      0  HA  SER A 563      16.961   1.433   3.286  1.00  0.00           H   new
ATOM      0  HB2 SER A 563      16.563   3.849   3.739  1.00  0.00           H   new
ATOM      0  HB3 SER A 563      14.926   3.477   4.241  1.00  0.00           H   new
ATOM      0  HG  SER A 563      16.391   3.590   6.035  1.00  0.00           H   new
ATOM    403  N   GLU A 564      15.498  -0.110   4.685  1.00  0.00           N
ATOM    404  CA  GLU A 564      14.679  -1.188   5.217  1.00  0.00           C
ATOM    405  C   GLU A 564      13.465  -0.645   5.956  1.00  0.00           C
ATOM    406  O   GLU A 564      12.387  -1.219   5.884  1.00  0.00           O
ATOM    407  CB  GLU A 564      15.508  -2.118   6.108  1.00  0.00           C
ATOM    408  CG  GLU A 564      16.435  -1.416   7.091  1.00  0.00           C
ATOM    409  CD  GLU A 564      15.723  -0.788   8.273  1.00  0.00           C
ATOM    410  OE1 GLU A 564      14.985  -1.501   8.987  1.00  0.00           O
ATOM    411  OE2 GLU A 564      15.895   0.429   8.484  1.00  0.00           O
ATOM      0  H   GLU A 564      16.462  -0.102   5.020  1.00  0.00           H   new
ATOM      0  HA  GLU A 564      14.312  -1.776   4.376  1.00  0.00           H   new
ATOM      0  HB2 GLU A 564      14.828  -2.759   6.669  1.00  0.00           H   new
ATOM      0  HB3 GLU A 564      16.106  -2.768   5.470  1.00  0.00           H   new
ATOM      0  HG2 GLU A 564      17.166  -2.135   7.461  1.00  0.00           H   new
ATOM      0  HG3 GLU A 564      16.989  -0.641   6.561  1.00  0.00           H   new
ATOM    418  N   ALA A 565      13.644   0.480   6.633  1.00  0.00           N
ATOM    419  CA  ALA A 565      12.564   1.107   7.386  1.00  0.00           C
ATOM    420  C   ALA A 565      11.399   1.490   6.481  1.00  0.00           C
ATOM    421  O   ALA A 565      10.237   1.260   6.821  1.00  0.00           O
ATOM    422  CB  ALA A 565      13.078   2.332   8.124  1.00  0.00           C
ATOM      0  H   ALA A 565      14.532   0.981   6.677  1.00  0.00           H   new
ATOM      0  HA  ALA A 565      12.199   0.379   8.111  1.00  0.00           H   new
ATOM      0  HB1 ALA A 565      12.261   2.790   8.682  1.00  0.00           H   new
ATOM      0  HB2 ALA A 565      13.868   2.036   8.814  1.00  0.00           H   new
ATOM      0  HB3 ALA A 565      13.474   3.050   7.406  1.00  0.00           H   new
ATOM    428  N   ASP A 566      11.713   2.057   5.321  1.00  0.00           N
ATOM    429  CA  ASP A 566      10.685   2.458   4.366  1.00  0.00           C
ATOM    430  C   ASP A 566      10.035   1.226   3.755  1.00  0.00           C
ATOM    431  O   ASP A 566       8.814   1.142   3.644  1.00  0.00           O
ATOM    432  CB  ASP A 566      11.282   3.337   3.264  1.00  0.00           C
ATOM    433  CG  ASP A 566      11.898   4.616   3.797  1.00  0.00           C
ATOM    434  OD1 ASP A 566      13.091   4.596   4.175  1.00  0.00           O
ATOM    435  OD2 ASP A 566      11.195   5.647   3.849  1.00  0.00           O
ATOM      0  H   ASP A 566      12.668   2.249   5.019  1.00  0.00           H   new
ATOM      0  HA  ASP A 566       9.929   3.037   4.896  1.00  0.00           H   new
ATOM      0  HB2 ASP A 566      12.042   2.770   2.726  1.00  0.00           H   new
ATOM      0  HB3 ASP A 566      10.503   3.588   2.544  1.00  0.00           H   new
ATOM    440  N   LYS A 567      10.872   0.271   3.373  1.00  0.00           N
ATOM    441  CA  LYS A 567      10.423  -1.018   2.868  1.00  0.00           C
ATOM    442  C   LYS A 567       9.475  -1.695   3.861  1.00  0.00           C
ATOM    443  O   LYS A 567       8.398  -2.156   3.492  1.00  0.00           O
ATOM    444  CB  LYS A 567      11.656  -1.889   2.637  1.00  0.00           C
ATOM    445  CG  LYS A 567      11.381  -3.299   2.181  1.00  0.00           C
ATOM    446  CD  LYS A 567      12.657  -4.114   2.238  1.00  0.00           C
ATOM    447  CE  LYS A 567      12.480  -5.457   1.575  1.00  0.00           C
ATOM    448  NZ  LYS A 567      11.562  -6.344   2.334  1.00  0.00           N
ATOM      0  H   LYS A 567      11.887   0.370   3.405  1.00  0.00           H   new
ATOM      0  HA  LYS A 567       9.875  -0.878   1.936  1.00  0.00           H   new
ATOM      0  HB2 LYS A 567      12.288  -1.403   1.894  1.00  0.00           H   new
ATOM      0  HB3 LYS A 567      12.228  -1.931   3.564  1.00  0.00           H   new
ATOM      0  HG2 LYS A 567      10.619  -3.754   2.814  1.00  0.00           H   new
ATOM      0  HG3 LYS A 567      10.988  -3.292   1.164  1.00  0.00           H   new
ATOM      0  HD2 LYS A 567      13.462  -3.567   1.747  1.00  0.00           H   new
ATOM      0  HD3 LYS A 567      12.955  -4.255   3.277  1.00  0.00           H   new
ATOM      0  HE2 LYS A 567      12.092  -5.313   0.567  1.00  0.00           H   new
ATOM      0  HE3 LYS A 567      13.451  -5.942   1.477  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 567      11.075  -6.985   1.675  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 567      12.108  -6.903   3.021  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 567      10.859  -5.766   2.838  1.00  0.00           H   new
ATOM    462  N   LYS A 568       9.878  -1.722   5.122  1.00  0.00           N
ATOM    463  CA  LYS A 568       9.097  -2.349   6.183  1.00  0.00           C
ATOM    464  C   LYS A 568       7.782  -1.623   6.423  1.00  0.00           C
ATOM    465  O   LYS A 568       6.725  -2.250   6.471  1.00  0.00           O
ATOM    466  CB  LYS A 568       9.903  -2.379   7.477  1.00  0.00           C
ATOM    467  CG  LYS A 568      10.969  -3.461   7.510  1.00  0.00           C
ATOM    468  CD  LYS A 568      12.126  -3.071   8.414  1.00  0.00           C
ATOM    469  CE  LYS A 568      11.650  -2.576   9.770  1.00  0.00           C
ATOM    470  NZ  LYS A 568      12.778  -2.091  10.604  1.00  0.00           N
ATOM      0  H   LYS A 568      10.755  -1.311   5.441  1.00  0.00           H   new
ATOM      0  HA  LYS A 568       8.869  -3.366   5.863  1.00  0.00           H   new
ATOM      0  HB2 LYS A 568      10.379  -1.409   7.620  1.00  0.00           H   new
ATOM      0  HB3 LYS A 568       9.222  -2.527   8.315  1.00  0.00           H   new
ATOM      0  HG2 LYS A 568      10.531  -4.395   7.860  1.00  0.00           H   new
ATOM      0  HG3 LYS A 568      11.339  -3.641   6.500  1.00  0.00           H   new
ATOM      0  HD2 LYS A 568      12.783  -3.930   8.552  1.00  0.00           H   new
ATOM      0  HD3 LYS A 568      12.716  -2.292   7.931  1.00  0.00           H   new
ATOM      0  HE2 LYS A 568      10.928  -1.771   9.631  1.00  0.00           H   new
ATOM      0  HE3 LYS A 568      11.133  -3.382  10.291  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 568      12.483  -1.243  11.128  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 568      13.057  -2.834  11.277  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 568      13.586  -1.856   9.993  1.00  0.00           H   new
ATOM    484  N   LYS A 569       7.849  -0.302   6.564  1.00  0.00           N
ATOM    485  CA  LYS A 569       6.675   0.483   6.913  1.00  0.00           C
ATOM    486  C   LYS A 569       5.606   0.347   5.836  1.00  0.00           C
ATOM    487  O   LYS A 569       4.425   0.182   6.141  1.00  0.00           O
ATOM    488  CB  LYS A 569       7.047   1.961   7.126  1.00  0.00           C
ATOM    489  CG  LYS A 569       7.291   2.739   5.842  1.00  0.00           C
ATOM    490  CD  LYS A 569       7.778   4.146   6.128  1.00  0.00           C
ATOM    491  CE  LYS A 569       6.631   5.081   6.456  1.00  0.00           C
ATOM    492  NZ  LYS A 569       7.106   6.465   6.716  1.00  0.00           N
ATOM      0  H   LYS A 569       8.702   0.243   6.442  1.00  0.00           H   new
ATOM      0  HA  LYS A 569       6.273   0.099   7.850  1.00  0.00           H   new
ATOM      0  HB2 LYS A 569       6.247   2.447   7.685  1.00  0.00           H   new
ATOM      0  HB3 LYS A 569       7.944   2.012   7.743  1.00  0.00           H   new
ATOM      0  HG2 LYS A 569       8.027   2.215   5.232  1.00  0.00           H   new
ATOM      0  HG3 LYS A 569       6.370   2.783   5.261  1.00  0.00           H   new
ATOM      0  HD2 LYS A 569       8.480   4.126   6.961  1.00  0.00           H   new
ATOM      0  HD3 LYS A 569       8.321   4.526   5.263  1.00  0.00           H   new
ATOM      0  HE2 LYS A 569       5.921   5.089   5.629  1.00  0.00           H   new
ATOM      0  HE3 LYS A 569       6.097   4.709   7.331  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 569       6.293   7.075   6.937  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 569       7.764   6.461   7.521  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 569       7.593   6.829   5.872  1.00  0.00           H   new
ATOM    506  N   VAL A 570       6.023   0.410   4.577  1.00  0.00           N
ATOM    507  CA  VAL A 570       5.090   0.312   3.479  1.00  0.00           C
ATOM    508  C   VAL A 570       4.540  -1.110   3.356  1.00  0.00           C
ATOM    509  O   VAL A 570       3.354  -1.284   3.120  1.00  0.00           O
ATOM    510  CB  VAL A 570       5.700   0.790   2.146  1.00  0.00           C
ATOM    511  CG1 VAL A 570       6.813  -0.123   1.688  1.00  0.00           C
ATOM    512  CG2 VAL A 570       4.624   0.904   1.081  1.00  0.00           C
ATOM      0  H   VAL A 570       6.997   0.528   4.300  1.00  0.00           H   new
ATOM      0  HA  VAL A 570       4.261   0.983   3.703  1.00  0.00           H   new
ATOM      0  HB  VAL A 570       6.132   1.777   2.311  1.00  0.00           H   new
ATOM      0 HG11 VAL A 570       7.220   0.244   0.746  1.00  0.00           H   new
ATOM      0 HG12 VAL A 570       7.601  -0.142   2.441  1.00  0.00           H   new
ATOM      0 HG13 VAL A 570       6.422  -1.131   1.547  1.00  0.00           H   new
ATOM      0 HG21 VAL A 570       5.071   1.243   0.146  1.00  0.00           H   new
ATOM      0 HG22 VAL A 570       4.158  -0.070   0.929  1.00  0.00           H   new
ATOM      0 HG23 VAL A 570       3.869   1.621   1.402  1.00  0.00           H   new
ATOM    522  N   LEU A 571       5.392  -2.123   3.540  1.00  0.00           N
ATOM    523  CA  LEU A 571       4.937  -3.514   3.497  1.00  0.00           C
ATOM    524  C   LEU A 571       3.896  -3.767   4.581  1.00  0.00           C
ATOM    525  O   LEU A 571       2.842  -4.353   4.319  1.00  0.00           O
ATOM    526  CB  LEU A 571       6.103  -4.491   3.695  1.00  0.00           C
ATOM    527  CG  LEU A 571       7.044  -4.682   2.509  1.00  0.00           C
ATOM    528  CD1 LEU A 571       8.353  -5.290   2.979  1.00  0.00           C
ATOM    529  CD2 LEU A 571       6.407  -5.579   1.460  1.00  0.00           C
ATOM      0  H   LEU A 571       6.390  -2.007   3.718  1.00  0.00           H   new
ATOM      0  HA  LEU A 571       4.498  -3.680   2.513  1.00  0.00           H   new
ATOM      0  HB2 LEU A 571       6.693  -4.150   4.546  1.00  0.00           H   new
ATOM      0  HB3 LEU A 571       5.691  -5.464   3.963  1.00  0.00           H   new
ATOM      0  HG  LEU A 571       7.239  -3.707   2.062  1.00  0.00           H   new
ATOM      0 HD11 LEU A 571       9.019  -5.423   2.127  1.00  0.00           H   new
ATOM      0 HD12 LEU A 571       8.822  -4.627   3.706  1.00  0.00           H   new
ATOM      0 HD13 LEU A 571       8.159  -6.257   3.443  1.00  0.00           H   new
ATOM      0 HD21 LEU A 571       7.093  -5.703   0.622  1.00  0.00           H   new
ATOM      0 HD22 LEU A 571       6.189  -6.553   1.898  1.00  0.00           H   new
ATOM      0 HD23 LEU A 571       5.481  -5.125   1.106  1.00  0.00           H   new
ATOM    541  N   ASP A 572       4.206  -3.316   5.795  1.00  0.00           N
ATOM    542  CA  ASP A 572       3.305  -3.454   6.938  1.00  0.00           C
ATOM    543  C   ASP A 572       1.985  -2.754   6.660  1.00  0.00           C
ATOM    544  O   ASP A 572       0.907  -3.312   6.866  1.00  0.00           O
ATOM    545  CB  ASP A 572       3.953  -2.849   8.187  1.00  0.00           C
ATOM    546  CG  ASP A 572       3.093  -2.991   9.429  1.00  0.00           C
ATOM    547  OD1 ASP A 572       2.232  -2.119   9.670  1.00  0.00           O
ATOM    548  OD2 ASP A 572       3.291  -3.967  10.186  1.00  0.00           O
ATOM      0  H   ASP A 572       5.085  -2.847   6.014  1.00  0.00           H   new
ATOM      0  HA  ASP A 572       3.114  -4.514   7.105  1.00  0.00           H   new
ATOM      0  HB2 ASP A 572       4.915  -3.332   8.361  1.00  0.00           H   new
ATOM      0  HB3 ASP A 572       4.154  -1.792   8.010  1.00  0.00           H   new
ATOM    553  N   LYS A 573       2.087  -1.533   6.168  1.00  0.00           N
ATOM    554  CA  LYS A 573       0.927  -0.740   5.827  1.00  0.00           C
ATOM    555  C   LYS A 573       0.147  -1.383   4.682  1.00  0.00           C
ATOM    556  O   LYS A 573      -1.081  -1.430   4.710  1.00  0.00           O
ATOM    557  CB  LYS A 573       1.375   0.676   5.472  1.00  0.00           C
ATOM    558  CG  LYS A 573       0.319   1.521   4.792  1.00  0.00           C
ATOM    559  CD  LYS A 573      -0.957   1.595   5.586  1.00  0.00           C
ATOM    560  CE  LYS A 573      -1.943   2.526   4.929  1.00  0.00           C
ATOM    561  NZ  LYS A 573      -3.253   2.505   5.631  1.00  0.00           N
ATOM      0  H   LYS A 573       2.977  -1.066   5.995  1.00  0.00           H   new
ATOM      0  HA  LYS A 573       0.255  -0.692   6.684  1.00  0.00           H   new
ATOM      0  HB2 LYS A 573       1.694   1.181   6.384  1.00  0.00           H   new
ATOM      0  HB3 LYS A 573       2.247   0.614   4.821  1.00  0.00           H   new
ATOM      0  HG2 LYS A 573       0.707   2.528   4.639  1.00  0.00           H   new
ATOM      0  HG3 LYS A 573       0.107   1.108   3.806  1.00  0.00           H   new
ATOM      0  HD2 LYS A 573      -1.393   0.600   5.675  1.00  0.00           H   new
ATOM      0  HD3 LYS A 573      -0.742   1.941   6.597  1.00  0.00           H   new
ATOM      0  HE2 LYS A 573      -1.544   3.540   4.928  1.00  0.00           H   new
ATOM      0  HE3 LYS A 573      -2.081   2.237   3.887  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 573      -3.950   3.047   5.082  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 573      -3.579   1.522   5.729  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 573      -3.148   2.931   6.574  1.00  0.00           H   new
ATOM    575  N   CYS A 574       0.865  -1.890   3.687  1.00  0.00           N
ATOM    576  CA  CYS A 574       0.242  -2.576   2.562  1.00  0.00           C
ATOM    577  C   CYS A 574      -0.519  -3.809   3.044  1.00  0.00           C
ATOM    578  O   CYS A 574      -1.592  -4.124   2.540  1.00  0.00           O
ATOM    579  CB  CYS A 574       1.285  -2.959   1.507  1.00  0.00           C
ATOM    580  SG  CYS A 574       1.990  -1.548   0.625  1.00  0.00           S
ATOM      0  H   CYS A 574       1.882  -1.839   3.637  1.00  0.00           H   new
ATOM      0  HA  CYS A 574      -0.468  -1.892   2.097  1.00  0.00           H   new
ATOM      0  HB2 CYS A 574       2.091  -3.511   1.991  1.00  0.00           H   new
ATOM      0  HB3 CYS A 574       0.825  -3.633   0.784  1.00  0.00           H   new
ATOM      0  HG  CYS A 574       1.886  -1.741  -0.656  1.00  0.00           H   new
ATOM    586  N   GLN A 575       0.046  -4.505   4.017  1.00  0.00           N
ATOM    587  CA  GLN A 575      -0.619  -5.646   4.627  1.00  0.00           C
ATOM    588  C   GLN A 575      -1.857  -5.208   5.402  1.00  0.00           C
ATOM    589  O   GLN A 575      -2.872  -5.902   5.404  1.00  0.00           O
ATOM    590  CB  GLN A 575       0.348  -6.377   5.549  1.00  0.00           C
ATOM    591  CG  GLN A 575       0.870  -7.682   4.972  1.00  0.00           C
ATOM    592  CD  GLN A 575      -0.213  -8.733   4.840  1.00  0.00           C
ATOM    593  OE1 GLN A 575      -0.465  -9.503   5.766  1.00  0.00           O
ATOM    594  NE2 GLN A 575      -0.854  -8.779   3.684  1.00  0.00           N
ATOM      0  H   GLN A 575       0.967  -4.299   4.403  1.00  0.00           H   new
ATOM      0  HA  GLN A 575      -0.939  -6.322   3.834  1.00  0.00           H   new
ATOM      0  HB2 GLN A 575       1.192  -5.723   5.768  1.00  0.00           H   new
ATOM      0  HB3 GLN A 575      -0.151  -6.582   6.496  1.00  0.00           H   new
ATOM      0  HG2 GLN A 575       1.309  -7.492   3.992  1.00  0.00           H   new
ATOM      0  HG3 GLN A 575       1.667  -8.064   5.610  1.00  0.00           H   new
ATOM      0 HE21 GLN A 575      -0.614  -8.122   2.941  1.00  0.00           H   new
ATOM      0 HE22 GLN A 575      -1.588  -9.471   3.535  1.00  0.00           H   new
ATOM    603  N   GLU A 576      -1.769  -4.052   6.047  1.00  0.00           N
ATOM    604  CA  GLU A 576      -2.908  -3.480   6.761  1.00  0.00           C
ATOM    605  C   GLU A 576      -4.075  -3.267   5.807  1.00  0.00           C
ATOM    606  O   GLU A 576      -5.179  -3.775   6.030  1.00  0.00           O
ATOM    607  CB  GLU A 576      -2.523  -2.144   7.399  1.00  0.00           C
ATOM    608  CG  GLU A 576      -3.702  -1.385   7.995  1.00  0.00           C
ATOM    609  CD  GLU A 576      -3.834   0.023   7.436  1.00  0.00           C
ATOM    610  OE1 GLU A 576      -4.283   0.171   6.278  1.00  0.00           O
ATOM    611  OE2 GLU A 576      -3.489   0.991   8.145  1.00  0.00           O
ATOM      0  H   GLU A 576      -0.919  -3.489   6.092  1.00  0.00           H   new
ATOM      0  HA  GLU A 576      -3.205  -4.177   7.544  1.00  0.00           H   new
ATOM      0  HB2 GLU A 576      -1.786  -2.325   8.182  1.00  0.00           H   new
ATOM      0  HB3 GLU A 576      -2.042  -1.518   6.647  1.00  0.00           H   new
ATOM      0  HG2 GLU A 576      -4.621  -1.937   7.799  1.00  0.00           H   new
ATOM      0  HG3 GLU A 576      -3.586  -1.333   9.078  1.00  0.00           H   new
ATOM    618  N   VAL A 577      -3.813  -2.534   4.739  1.00  0.00           N
ATOM    619  CA  VAL A 577      -4.835  -2.220   3.755  1.00  0.00           C
ATOM    620  C   VAL A 577      -5.310  -3.470   3.013  1.00  0.00           C
ATOM    621  O   VAL A 577      -6.504  -3.643   2.790  1.00  0.00           O
ATOM    622  CB  VAL A 577      -4.345  -1.150   2.749  1.00  0.00           C
ATOM    623  CG1 VAL A 577      -2.914  -1.391   2.341  1.00  0.00           C
ATOM    624  CG2 VAL A 577      -5.215  -1.126   1.517  1.00  0.00           C
ATOM      0  H   VAL A 577      -2.895  -2.143   4.530  1.00  0.00           H   new
ATOM      0  HA  VAL A 577      -5.684  -1.810   4.303  1.00  0.00           H   new
ATOM      0  HB  VAL A 577      -4.410  -0.186   3.254  1.00  0.00           H   new
ATOM      0 HG11 VAL A 577      -2.603  -0.622   1.634  1.00  0.00           H   new
ATOM      0 HG12 VAL A 577      -2.273  -1.355   3.222  1.00  0.00           H   new
ATOM      0 HG13 VAL A 577      -2.830  -2.371   1.871  1.00  0.00           H   new
ATOM      0 HG21 VAL A 577      -4.848  -0.366   0.827  1.00  0.00           H   new
ATOM      0 HG22 VAL A 577      -5.185  -2.101   1.031  1.00  0.00           H   new
ATOM      0 HG23 VAL A 577      -6.241  -0.894   1.801  1.00  0.00           H   new
ATOM    634  N   ILE A 578      -4.382  -4.343   2.647  1.00  0.00           N
ATOM    635  CA  ILE A 578      -4.730  -5.559   1.921  1.00  0.00           C
ATOM    636  C   ILE A 578      -5.631  -6.477   2.759  1.00  0.00           C
ATOM    637  O   ILE A 578      -6.595  -7.044   2.245  1.00  0.00           O
ATOM    638  CB  ILE A 578      -3.464  -6.291   1.426  1.00  0.00           C
ATOM    639  CG1 ILE A 578      -2.968  -5.635   0.130  1.00  0.00           C
ATOM    640  CG2 ILE A 578      -3.728  -7.772   1.213  1.00  0.00           C
ATOM    641  CD1 ILE A 578      -1.588  -6.069  -0.279  1.00  0.00           C
ATOM      0  H   ILE A 578      -3.386  -4.234   2.839  1.00  0.00           H   new
ATOM      0  HA  ILE A 578      -5.304  -5.269   1.041  1.00  0.00           H   new
ATOM      0  HB  ILE A 578      -2.692  -6.207   2.191  1.00  0.00           H   new
ATOM      0 HG12 ILE A 578      -3.666  -5.868  -0.674  1.00  0.00           H   new
ATOM      0 HG13 ILE A 578      -2.976  -4.552   0.255  1.00  0.00           H   new
ATOM      0 HG21 ILE A 578      -2.816  -8.258   0.865  1.00  0.00           H   new
ATOM      0 HG22 ILE A 578      -4.044  -8.224   2.153  1.00  0.00           H   new
ATOM      0 HG23 ILE A 578      -4.514  -7.898   0.468  1.00  0.00           H   new
ATOM      0 HD11 ILE A 578      -1.307  -5.564  -1.203  1.00  0.00           H   new
ATOM      0 HD12 ILE A 578      -0.878  -5.811   0.507  1.00  0.00           H   new
ATOM      0 HD13 ILE A 578      -1.578  -7.147  -0.438  1.00  0.00           H   new
ATOM    653  N   SER A 579      -5.346  -6.589   4.053  1.00  0.00           N
ATOM    654  CA  SER A 579      -6.203  -7.360   4.948  1.00  0.00           C
ATOM    655  C   SER A 579      -7.538  -6.642   5.165  1.00  0.00           C
ATOM    656  O   SER A 579      -8.575  -7.280   5.351  1.00  0.00           O
ATOM    657  CB  SER A 579      -5.501  -7.603   6.284  1.00  0.00           C
ATOM    658  OG  SER A 579      -4.297  -8.332   6.099  1.00  0.00           O
ATOM      0  H   SER A 579      -4.537  -6.160   4.502  1.00  0.00           H   new
ATOM      0  HA  SER A 579      -6.404  -8.326   4.484  1.00  0.00           H   new
ATOM      0  HB2 SER A 579      -5.283  -6.649   6.763  1.00  0.00           H   new
ATOM      0  HB3 SER A 579      -6.164  -8.152   6.953  1.00  0.00           H   new
ATOM      0  HG  SER A 579      -3.580  -7.718   5.836  1.00  0.00           H   new
ATOM    664  N   TRP A 580      -7.501  -5.314   5.111  1.00  0.00           N
ATOM    665  CA  TRP A 580      -8.700  -4.497   5.234  1.00  0.00           C
ATOM    666  C   TRP A 580      -9.570  -4.697   4.003  1.00  0.00           C
ATOM    667  O   TRP A 580     -10.788  -4.737   4.089  1.00  0.00           O
ATOM    668  CB  TRP A 580      -8.309  -3.019   5.387  1.00  0.00           C
ATOM    669  CG  TRP A 580      -9.457  -2.057   5.267  1.00  0.00           C
ATOM    670  CD1 TRP A 580     -10.227  -1.564   6.279  1.00  0.00           C
ATOM    671  CD2 TRP A 580      -9.959  -1.472   4.058  1.00  0.00           C
ATOM    672  NE1 TRP A 580     -11.178  -0.708   5.772  1.00  0.00           N
ATOM    673  CE2 TRP A 580     -11.033  -0.639   4.412  1.00  0.00           C
ATOM    674  CE3 TRP A 580      -9.601  -1.574   2.712  1.00  0.00           C
ATOM    675  CZ2 TRP A 580     -11.756   0.085   3.465  1.00  0.00           C
ATOM    676  CZ3 TRP A 580     -10.317  -0.858   1.773  1.00  0.00           C
ATOM    677  CH2 TRP A 580     -11.384  -0.036   2.155  1.00  0.00           C
ATOM      0  H   TRP A 580      -6.643  -4.778   4.981  1.00  0.00           H   new
ATOM      0  HA  TRP A 580      -9.263  -4.797   6.118  1.00  0.00           H   new
ATOM      0  HB2 TRP A 580      -7.835  -2.880   6.358  1.00  0.00           H   new
ATOM      0  HB3 TRP A 580      -7.564  -2.773   4.630  1.00  0.00           H   new
ATOM      0  HD1 TRP A 580     -10.108  -1.809   7.324  1.00  0.00           H   new
ATOM      0  HE1 TRP A 580     -11.877  -0.207   6.320  1.00  0.00           H   new
ATOM      0  HE3 TRP A 580      -8.777  -2.203   2.410  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 580     -12.581   0.719   3.756  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 580     -10.050  -0.933   0.729  1.00  0.00           H   new
ATOM      0  HH2 TRP A 580     -11.925   0.514   1.399  1.00  0.00           H   new
ATOM    688  N   LEU A 581      -8.916  -4.821   2.862  1.00  0.00           N
ATOM    689  CA  LEU A 581      -9.586  -5.089   1.598  1.00  0.00           C
ATOM    690  C   LEU A 581     -10.358  -6.390   1.652  1.00  0.00           C
ATOM    691  O   LEU A 581     -11.515  -6.458   1.246  1.00  0.00           O
ATOM    692  CB  LEU A 581      -8.553  -5.185   0.497  1.00  0.00           C
ATOM    693  CG  LEU A 581      -8.032  -3.859  -0.009  1.00  0.00           C
ATOM    694  CD1 LEU A 581      -6.675  -4.064  -0.631  1.00  0.00           C
ATOM    695  CD2 LEU A 581      -9.012  -3.273  -1.005  1.00  0.00           C
ATOM      0  H   LEU A 581      -7.902  -4.739   2.784  1.00  0.00           H   new
ATOM      0  HA  LEU A 581     -10.284  -4.275   1.404  1.00  0.00           H   new
ATOM      0  HB2 LEU A 581      -7.711  -5.774   0.860  1.00  0.00           H   new
ATOM      0  HB3 LEU A 581      -8.987  -5.731  -0.341  1.00  0.00           H   new
ATOM      0  HG  LEU A 581      -7.930  -3.155   0.817  1.00  0.00           H   new
ATOM      0 HD11 LEU A 581      -6.295  -3.110  -0.998  1.00  0.00           H   new
ATOM      0 HD12 LEU A 581      -5.989  -4.465   0.115  1.00  0.00           H   new
ATOM      0 HD13 LEU A 581      -6.758  -4.765  -1.462  1.00  0.00           H   new
ATOM      0 HD21 LEU A 581      -8.634  -2.317  -1.368  1.00  0.00           H   new
ATOM      0 HD22 LEU A 581      -9.132  -3.958  -1.844  1.00  0.00           H   new
ATOM      0 HD23 LEU A 581      -9.976  -3.121  -0.520  1.00  0.00           H   new
ATOM    707  N   ASP A 582      -9.686  -7.418   2.141  1.00  0.00           N
ATOM    708  CA  ASP A 582     -10.268  -8.749   2.252  1.00  0.00           C
ATOM    709  C   ASP A 582     -11.423  -8.743   3.240  1.00  0.00           C
ATOM    710  O   ASP A 582     -12.417  -9.448   3.067  1.00  0.00           O
ATOM    711  CB  ASP A 582      -9.192  -9.741   2.700  1.00  0.00           C
ATOM    712  CG  ASP A 582      -9.724 -11.146   2.895  1.00  0.00           C
ATOM    713  OD1 ASP A 582     -10.018 -11.821   1.887  1.00  0.00           O
ATOM    714  OD2 ASP A 582      -9.839 -11.586   4.058  1.00  0.00           O
ATOM      0  H   ASP A 582      -8.723  -7.356   2.472  1.00  0.00           H   new
ATOM      0  HA  ASP A 582     -10.653  -9.052   1.278  1.00  0.00           H   new
ATOM      0  HB2 ASP A 582      -8.393  -9.761   1.959  1.00  0.00           H   new
ATOM      0  HB3 ASP A 582      -8.751  -9.393   3.634  1.00  0.00           H   new
ATOM    719  N   ALA A 583     -11.279  -7.918   4.264  1.00  0.00           N
ATOM    720  CA  ALA A 583     -12.267  -7.814   5.323  1.00  0.00           C
ATOM    721  C   ALA A 583     -13.425  -6.901   4.924  1.00  0.00           C
ATOM    722  O   ALA A 583     -14.568  -7.104   5.336  1.00  0.00           O
ATOM    723  CB  ALA A 583     -11.586  -7.297   6.577  1.00  0.00           C
ATOM      0  H   ALA A 583     -10.475  -7.302   4.384  1.00  0.00           H   new
ATOM      0  HA  ALA A 583     -12.690  -8.801   5.510  1.00  0.00           H   new
ATOM      0  HB1 ALA A 583     -12.318  -7.214   7.381  1.00  0.00           H   new
ATOM      0  HB2 ALA A 583     -10.797  -7.988   6.874  1.00  0.00           H   new
ATOM      0  HB3 ALA A 583     -11.153  -6.317   6.378  1.00  0.00           H   new
ATOM    729  N   ASN A 584     -13.122  -5.905   4.106  1.00  0.00           N
ATOM    730  CA  ASN A 584     -14.105  -4.912   3.698  1.00  0.00           C
ATOM    731  C   ASN A 584     -14.299  -4.912   2.192  1.00  0.00           C
ATOM    732  O   ASN A 584     -14.196  -3.874   1.542  1.00  0.00           O
ATOM    733  CB  ASN A 584     -13.685  -3.510   4.158  1.00  0.00           C
ATOM    734  CG  ASN A 584     -13.921  -3.266   5.636  1.00  0.00           C
ATOM    735  OD1 ASN A 584     -13.855  -4.180   6.459  1.00  0.00           O
ATOM    736  ND2 ASN A 584     -14.200  -2.019   5.983  1.00  0.00           N
ATOM      0  H   ASN A 584     -12.194  -5.762   3.708  1.00  0.00           H   new
ATOM      0  HA  ASN A 584     -15.050  -5.179   4.172  1.00  0.00           H   new
ATOM      0  HB2 ASN A 584     -12.627  -3.365   3.938  1.00  0.00           H   new
ATOM      0  HB3 ASN A 584     -14.236  -2.766   3.582  1.00  0.00           H   new
ATOM      0 HD21 ASN A 584     -14.369  -1.788   6.962  1.00  0.00           H   new
ATOM      0 HD22 ASN A 584     -14.246  -1.290   5.271  1.00  0.00           H   new
ATOM    743  N   THR A 585     -14.579  -6.077   1.637  1.00  0.00           N
ATOM    744  CA  THR A 585     -14.923  -6.190   0.232  1.00  0.00           C
ATOM    745  C   THR A 585     -16.263  -5.525  -0.051  1.00  0.00           C
ATOM    746  O   THR A 585     -16.580  -5.168  -1.185  1.00  0.00           O
ATOM    747  CB  THR A 585     -14.972  -7.657  -0.170  1.00  0.00           C
ATOM    748  OG1 THR A 585     -15.497  -8.437   0.915  1.00  0.00           O
ATOM    749  CG2 THR A 585     -13.583  -8.126  -0.525  1.00  0.00           C
ATOM      0  H   THR A 585     -14.575  -6.963   2.142  1.00  0.00           H   new
ATOM      0  HA  THR A 585     -14.158  -5.681  -0.355  1.00  0.00           H   new
ATOM      0  HB  THR A 585     -15.621  -7.778  -1.037  1.00  0.00           H   new
ATOM      0  HG1 THR A 585     -15.529  -9.381   0.654  1.00  0.00           H   new
ATOM      0 HG21 THR A 585     -13.616  -9.177  -0.813  1.00  0.00           H   new
ATOM      0 HG22 THR A 585     -13.200  -7.534  -1.356  1.00  0.00           H   new
ATOM      0 HG23 THR A 585     -12.927  -8.007   0.338  1.00  0.00           H   new
ATOM    757  N   LEU A 586     -17.038  -5.351   1.011  1.00  0.00           N
ATOM    758  CA  LEU A 586     -18.352  -4.734   0.919  1.00  0.00           C
ATOM    759  C   LEU A 586     -18.254  -3.223   1.106  1.00  0.00           C
ATOM    760  O   LEU A 586     -19.268  -2.525   1.165  1.00  0.00           O
ATOM    761  CB  LEU A 586     -19.310  -5.323   1.965  1.00  0.00           C
ATOM    762  CG  LEU A 586     -19.527  -6.845   1.914  1.00  0.00           C
ATOM    763  CD1 LEU A 586     -19.652  -7.333   0.480  1.00  0.00           C
ATOM    764  CD2 LEU A 586     -18.405  -7.577   2.619  1.00  0.00           C
ATOM      0  H   LEU A 586     -16.774  -5.632   1.955  1.00  0.00           H   new
ATOM      0  HA  LEU A 586     -18.746  -4.944  -0.075  1.00  0.00           H   new
ATOM      0  HB2 LEU A 586     -18.935  -5.064   2.955  1.00  0.00           H   new
ATOM      0  HB3 LEU A 586     -20.279  -4.836   1.854  1.00  0.00           H   new
ATOM      0  HG  LEU A 586     -20.461  -7.061   2.433  1.00  0.00           H   new
ATOM      0 HD11 LEU A 586     -19.805  -8.412   0.475  1.00  0.00           H   new
ATOM      0 HD12 LEU A 586     -20.501  -6.844   0.002  1.00  0.00           H   new
ATOM      0 HD13 LEU A 586     -18.740  -7.093  -0.067  1.00  0.00           H   new
ATOM      0 HD21 LEU A 586     -18.583  -8.651   2.568  1.00  0.00           H   new
ATOM      0 HD22 LEU A 586     -17.457  -7.343   2.135  1.00  0.00           H   new
ATOM      0 HD23 LEU A 586     -18.366  -7.265   3.663  1.00  0.00           H   new
ATOM    776  N   ALA A 587     -17.028  -2.725   1.207  1.00  0.00           N
ATOM    777  CA  ALA A 587     -16.796  -1.293   1.341  1.00  0.00           C
ATOM    778  C   ALA A 587     -17.195  -0.572   0.065  1.00  0.00           C
ATOM    779  O   ALA A 587     -17.159  -1.145  -1.026  1.00  0.00           O
ATOM    780  CB  ALA A 587     -15.336  -1.000   1.663  1.00  0.00           C
ATOM      0  H   ALA A 587     -16.180  -3.291   1.199  1.00  0.00           H   new
ATOM      0  HA  ALA A 587     -17.410  -0.931   2.166  1.00  0.00           H   new
ATOM      0  HB1 ALA A 587     -15.193   0.076   1.757  1.00  0.00           H   new
ATOM      0  HB2 ALA A 587     -15.066  -1.485   2.601  1.00  0.00           H   new
ATOM      0  HB3 ALA A 587     -14.703  -1.381   0.862  1.00  0.00           H   new
ATOM    786  N   GLU A 588     -17.593   0.677   0.210  1.00  0.00           N
ATOM    787  CA  GLU A 588     -17.950   1.497  -0.932  1.00  0.00           C
ATOM    788  C   GLU A 588     -16.707   2.171  -1.499  1.00  0.00           C
ATOM    789  O   GLU A 588     -15.644   2.130  -0.876  1.00  0.00           O
ATOM    790  CB  GLU A 588     -19.000   2.536  -0.541  1.00  0.00           C
ATOM    791  CG  GLU A 588     -20.266   1.917   0.032  1.00  0.00           C
ATOM    792  CD  GLU A 588     -21.357   2.936   0.278  1.00  0.00           C
ATOM    793  OE1 GLU A 588     -21.150   3.845   1.108  1.00  0.00           O
ATOM    794  OE2 GLU A 588     -22.433   2.821  -0.349  1.00  0.00           O
ATOM      0  H   GLU A 588     -17.678   1.148   1.111  1.00  0.00           H   new
ATOM      0  HA  GLU A 588     -18.380   0.857  -1.702  1.00  0.00           H   new
ATOM      0  HB2 GLU A 588     -18.572   3.218   0.193  1.00  0.00           H   new
ATOM      0  HB3 GLU A 588     -19.258   3.131  -1.417  1.00  0.00           H   new
ATOM      0  HG2 GLU A 588     -20.635   1.155  -0.654  1.00  0.00           H   new
ATOM      0  HG3 GLU A 588     -20.027   1.414   0.969  1.00  0.00           H   new
ATOM    801  N   LYS A 589     -16.849   2.811  -2.653  1.00  0.00           N
ATOM    802  CA  LYS A 589     -15.704   3.333  -3.399  1.00  0.00           C
ATOM    803  C   LYS A 589     -14.837   4.260  -2.551  1.00  0.00           C
ATOM    804  O   LYS A 589     -13.609   4.147  -2.548  1.00  0.00           O
ATOM    805  CB  LYS A 589     -16.191   4.087  -4.639  1.00  0.00           C
ATOM    806  CG  LYS A 589     -17.262   5.123  -4.345  1.00  0.00           C
ATOM    807  CD  LYS A 589     -17.675   5.883  -5.586  1.00  0.00           C
ATOM    808  CE  LYS A 589     -18.748   6.898  -5.246  1.00  0.00           C
ATOM    809  NZ  LYS A 589     -19.258   7.612  -6.445  1.00  0.00           N
ATOM      0  H   LYS A 589     -17.751   2.983  -3.097  1.00  0.00           H   new
ATOM      0  HA  LYS A 589     -15.092   2.480  -3.692  1.00  0.00           H   new
ATOM      0  HB2 LYS A 589     -15.341   4.580  -5.110  1.00  0.00           H   new
ATOM      0  HB3 LYS A 589     -16.582   3.368  -5.360  1.00  0.00           H   new
ATOM      0  HG2 LYS A 589     -18.134   4.630  -3.915  1.00  0.00           H   new
ATOM      0  HG3 LYS A 589     -16.892   5.824  -3.597  1.00  0.00           H   new
ATOM      0  HD2 LYS A 589     -16.810   6.388  -6.017  1.00  0.00           H   new
ATOM      0  HD3 LYS A 589     -18.047   5.189  -6.340  1.00  0.00           H   new
ATOM      0  HE2 LYS A 589     -19.576   6.393  -4.748  1.00  0.00           H   new
ATOM      0  HE3 LYS A 589     -18.346   7.624  -4.539  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 589     -19.989   8.294  -6.158  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 589     -18.475   8.117  -6.907  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 589     -19.667   6.925  -7.110  1.00  0.00           H   new
ATOM    823  N   ASP A 590     -15.482   5.154  -1.825  1.00  0.00           N
ATOM    824  CA  ASP A 590     -14.781   6.145  -1.016  1.00  0.00           C
ATOM    825  C   ASP A 590     -13.912   5.504   0.061  1.00  0.00           C
ATOM    826  O   ASP A 590     -12.894   6.074   0.438  1.00  0.00           O
ATOM    827  CB  ASP A 590     -15.762   7.124  -0.372  1.00  0.00           C
ATOM    828  CG  ASP A 590     -16.421   8.045  -1.381  1.00  0.00           C
ATOM    829  OD1 ASP A 590     -17.325   7.589  -2.111  1.00  0.00           O
ATOM    830  OD2 ASP A 590     -16.050   9.235  -1.439  1.00  0.00           O
ATOM      0  H   ASP A 590     -16.499   5.217  -1.776  1.00  0.00           H   new
ATOM      0  HA  ASP A 590     -14.125   6.689  -1.696  1.00  0.00           H   new
ATOM      0  HB2 ASP A 590     -16.532   6.564   0.159  1.00  0.00           H   new
ATOM      0  HB3 ASP A 590     -15.235   7.723   0.370  1.00  0.00           H   new
ATOM    835  N   GLU A 591     -14.291   4.329   0.553  1.00  0.00           N
ATOM    836  CA  GLU A 591     -13.481   3.649   1.561  1.00  0.00           C
ATOM    837  C   GLU A 591     -12.130   3.264   0.989  1.00  0.00           C
ATOM    838  O   GLU A 591     -11.092   3.470   1.622  1.00  0.00           O
ATOM    839  CB  GLU A 591     -14.189   2.415   2.120  1.00  0.00           C
ATOM    840  CG  GLU A 591     -15.098   2.728   3.293  1.00  0.00           C
ATOM    841  CD  GLU A 591     -14.360   3.417   4.427  1.00  0.00           C
ATOM    842  OE1 GLU A 591     -13.996   4.605   4.280  1.00  0.00           O
ATOM    843  OE2 GLU A 591     -14.145   2.773   5.479  1.00  0.00           O
ATOM      0  H   GLU A 591     -15.139   3.833   0.277  1.00  0.00           H   new
ATOM      0  HA  GLU A 591     -13.332   4.348   2.384  1.00  0.00           H   new
ATOM      0  HB2 GLU A 591     -14.776   1.951   1.328  1.00  0.00           H   new
ATOM      0  HB3 GLU A 591     -13.442   1.686   2.432  1.00  0.00           H   new
ATOM      0  HG2 GLU A 591     -15.916   3.364   2.956  1.00  0.00           H   new
ATOM      0  HG3 GLU A 591     -15.544   1.804   3.661  1.00  0.00           H   new
ATOM    850  N   PHE A 592     -12.147   2.725  -0.220  1.00  0.00           N
ATOM    851  CA  PHE A 592     -10.917   2.381  -0.913  1.00  0.00           C
ATOM    852  C   PHE A 592     -10.138   3.646  -1.214  1.00  0.00           C
ATOM    853  O   PHE A 592      -8.920   3.682  -1.097  1.00  0.00           O
ATOM    854  CB  PHE A 592     -11.222   1.636  -2.212  1.00  0.00           C
ATOM    855  CG  PHE A 592     -12.061   0.416  -2.009  1.00  0.00           C
ATOM    856  CD1 PHE A 592     -11.479  -0.770  -1.624  1.00  0.00           C
ATOM    857  CD2 PHE A 592     -13.430   0.459  -2.194  1.00  0.00           C
ATOM    858  CE1 PHE A 592     -12.246  -1.901  -1.418  1.00  0.00           C
ATOM    859  CE2 PHE A 592     -14.204  -0.666  -1.996  1.00  0.00           C
ATOM    860  CZ  PHE A 592     -13.611  -1.849  -1.608  1.00  0.00           C
ATOM      0  H   PHE A 592     -12.999   2.517  -0.741  1.00  0.00           H   new
ATOM      0  HA  PHE A 592     -10.322   1.728  -0.274  1.00  0.00           H   new
ATOM      0  HB2 PHE A 592     -11.734   2.311  -2.898  1.00  0.00           H   new
ATOM      0  HB3 PHE A 592     -10.284   1.349  -2.687  1.00  0.00           H   new
ATOM      0  HD1 PHE A 592     -10.410  -0.818  -1.481  1.00  0.00           H   new
ATOM      0  HD2 PHE A 592     -13.899   1.383  -2.497  1.00  0.00           H   new
ATOM      0  HE1 PHE A 592     -11.777  -2.824  -1.109  1.00  0.00           H   new
ATOM      0  HE2 PHE A 592     -15.273  -0.620  -2.145  1.00  0.00           H   new
ATOM      0  HZ  PHE A 592     -14.214  -2.732  -1.453  1.00  0.00           H   new
ATOM    870  N   GLU A 593     -10.869   4.686  -1.581  1.00  0.00           N
ATOM    871  CA  GLU A 593     -10.287   5.989  -1.856  1.00  0.00           C
ATOM    872  C   GLU A 593      -9.573   6.548  -0.625  1.00  0.00           C
ATOM    873  O   GLU A 593      -8.458   7.057  -0.728  1.00  0.00           O
ATOM    874  CB  GLU A 593     -11.381   6.945  -2.337  1.00  0.00           C
ATOM    875  CG  GLU A 593     -11.828   6.662  -3.761  1.00  0.00           C
ATOM    876  CD  GLU A 593     -10.694   6.835  -4.749  1.00  0.00           C
ATOM    877  OE1 GLU A 593     -10.458   7.976  -5.195  1.00  0.00           O
ATOM    878  OE2 GLU A 593     -10.023   5.836  -5.075  1.00  0.00           O
ATOM      0  H   GLU A 593     -11.882   4.651  -1.697  1.00  0.00           H   new
ATOM      0  HA  GLU A 593      -9.539   5.881  -2.641  1.00  0.00           H   new
ATOM      0  HB2 GLU A 593     -12.240   6.871  -1.670  1.00  0.00           H   new
ATOM      0  HB3 GLU A 593     -11.015   7.970  -2.273  1.00  0.00           H   new
ATOM      0  HG2 GLU A 593     -12.215   5.645  -3.826  1.00  0.00           H   new
ATOM      0  HG3 GLU A 593     -12.646   7.332  -4.025  1.00  0.00           H   new
ATOM    885  N   HIS A 594     -10.210   6.433   0.538  1.00  0.00           N
ATOM    886  CA  HIS A 594      -9.611   6.893   1.790  1.00  0.00           C
ATOM    887  C   HIS A 594      -8.345   6.106   2.089  1.00  0.00           C
ATOM    888  O   HIS A 594      -7.301   6.678   2.401  1.00  0.00           O
ATOM    889  CB  HIS A 594     -10.583   6.735   2.968  1.00  0.00           C
ATOM    890  CG  HIS A 594     -11.856   7.513   2.844  1.00  0.00           C
ATOM    891  ND1 HIS A 594     -13.078   7.033   3.271  1.00  0.00           N
ATOM    892  CD2 HIS A 594     -12.097   8.743   2.336  1.00  0.00           C
ATOM    893  CE1 HIS A 594     -14.010   7.935   3.029  1.00  0.00           C
ATOM    894  NE2 HIS A 594     -13.444   8.983   2.459  1.00  0.00           N
ATOM      0  H   HIS A 594     -11.140   6.026   0.640  1.00  0.00           H   new
ATOM      0  HA  HIS A 594      -9.374   7.950   1.668  1.00  0.00           H   new
ATOM      0  HB2 HIS A 594     -10.829   5.679   3.078  1.00  0.00           H   new
ATOM      0  HB3 HIS A 594     -10.075   7.041   3.883  1.00  0.00           H   new
ATOM      0  HD1 HIS A 594     -13.236   6.124   3.705  1.00  0.00           H   new
ATOM      0  HD2 HIS A 594     -11.365   9.414   1.911  1.00  0.00           H   new
ATOM      0  HE1 HIS A 594     -15.060   7.833   3.259  1.00  0.00           H   new
ATOM    903  N   LYS A 595      -8.448   4.788   1.981  1.00  0.00           N
ATOM    904  CA  LYS A 595      -7.324   3.907   2.230  1.00  0.00           C
ATOM    905  C   LYS A 595      -6.208   4.171   1.225  1.00  0.00           C
ATOM    906  O   LYS A 595      -5.025   4.043   1.544  1.00  0.00           O
ATOM    907  CB  LYS A 595      -7.770   2.454   2.125  1.00  0.00           C
ATOM    908  CG  LYS A 595      -6.820   1.497   2.816  1.00  0.00           C
ATOM    909  CD  LYS A 595      -6.676   1.841   4.287  1.00  0.00           C
ATOM    910  CE  LYS A 595      -7.986   1.681   5.032  1.00  0.00           C
ATOM    911  NZ  LYS A 595      -7.889   2.159   6.436  1.00  0.00           N
ATOM      0  H   LYS A 595      -9.308   4.306   1.720  1.00  0.00           H   new
ATOM      0  HA  LYS A 595      -6.948   4.100   3.235  1.00  0.00           H   new
ATOM      0  HB2 LYS A 595      -8.763   2.351   2.562  1.00  0.00           H   new
ATOM      0  HB3 LYS A 595      -7.854   2.180   1.073  1.00  0.00           H   new
ATOM      0  HG2 LYS A 595      -7.187   0.476   2.712  1.00  0.00           H   new
ATOM      0  HG3 LYS A 595      -5.844   1.536   2.333  1.00  0.00           H   new
ATOM      0  HD2 LYS A 595      -5.920   1.198   4.738  1.00  0.00           H   new
ATOM      0  HD3 LYS A 595      -6.323   2.867   4.388  1.00  0.00           H   new
ATOM      0  HE2 LYS A 595      -8.768   2.235   4.513  1.00  0.00           H   new
ATOM      0  HE3 LYS A 595      -8.281   0.632   5.026  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 595      -8.720   1.836   6.971  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 595      -7.026   1.778   6.874  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 595      -7.852   3.198   6.447  1.00  0.00           H   new
ATOM    925  N   ARG A 596      -6.601   4.512   0.006  1.00  0.00           N
ATOM    926  CA  ARG A 596      -5.654   4.824  -1.055  1.00  0.00           C
ATOM    927  C   ARG A 596      -4.812   6.033  -0.673  1.00  0.00           C
ATOM    928  O   ARG A 596      -3.623   6.080  -0.967  1.00  0.00           O
ATOM    929  CB  ARG A 596      -6.392   5.061  -2.381  1.00  0.00           C
ATOM    930  CG  ARG A 596      -5.508   4.935  -3.612  1.00  0.00           C
ATOM    931  CD  ARG A 596      -6.327   4.663  -4.870  1.00  0.00           C
ATOM    932  NE  ARG A 596      -7.266   5.742  -5.182  1.00  0.00           N
ATOM    933  CZ  ARG A 596      -6.958   6.816  -5.909  1.00  0.00           C
ATOM    934  NH1 ARG A 596      -5.718   6.990  -6.353  1.00  0.00           N
ATOM    935  NH2 ARG A 596      -7.898   7.713  -6.185  1.00  0.00           N
ATOM      0  H   ARG A 596      -7.579   4.580  -0.274  1.00  0.00           H   new
ATOM      0  HA  ARG A 596      -4.985   3.974  -1.190  1.00  0.00           H   new
ATOM      0  HB2 ARG A 596      -7.212   4.348  -2.461  1.00  0.00           H   new
ATOM      0  HB3 ARG A 596      -6.836   6.057  -2.365  1.00  0.00           H   new
ATOM      0  HG2 ARG A 596      -4.934   5.852  -3.743  1.00  0.00           H   new
ATOM      0  HG3 ARG A 596      -4.790   4.128  -3.464  1.00  0.00           H   new
ATOM      0  HD2 ARG A 596      -5.652   4.521  -5.714  1.00  0.00           H   new
ATOM      0  HD3 ARG A 596      -6.880   3.732  -4.744  1.00  0.00           H   new
ATOM      0  HE  ARG A 596      -8.217   5.667  -4.820  1.00  0.00           H   new
ATOM      0 HH11 ARG A 596      -4.998   6.300  -6.138  1.00  0.00           H   new
ATOM      0 HH12 ARG A 596      -5.486   7.813  -6.909  1.00  0.00           H   new
ATOM      0 HH21 ARG A 596      -8.849   7.578  -5.841  1.00  0.00           H   new
ATOM      0 HH22 ARG A 596      -7.669   8.537  -6.741  1.00  0.00           H   new
ATOM    949  N   LYS A 597      -5.436   6.998   0.003  1.00  0.00           N
ATOM    950  CA  LYS A 597      -4.714   8.161   0.517  1.00  0.00           C
ATOM    951  C   LYS A 597      -3.715   7.716   1.578  1.00  0.00           C
ATOM    952  O   LYS A 597      -2.568   8.157   1.600  1.00  0.00           O
ATOM    953  CB  LYS A 597      -5.677   9.186   1.128  1.00  0.00           C
ATOM    954  CG  LYS A 597      -6.879   9.511   0.263  1.00  0.00           C
ATOM    955  CD  LYS A 597      -6.466   9.896  -1.138  1.00  0.00           C
ATOM    956  CE  LYS A 597      -7.670  10.211  -1.994  1.00  0.00           C
ATOM    957  NZ  LYS A 597      -7.277  10.777  -3.314  1.00  0.00           N
ATOM      0  H   LYS A 597      -6.435   6.997   0.207  1.00  0.00           H   new
ATOM      0  HA  LYS A 597      -4.191   8.631  -0.316  1.00  0.00           H   new
ATOM      0  HB2 LYS A 597      -6.028   8.809   2.089  1.00  0.00           H   new
ATOM      0  HB3 LYS A 597      -5.129  10.107   1.328  1.00  0.00           H   new
ATOM      0  HG2 LYS A 597      -7.544   8.648   0.223  1.00  0.00           H   new
ATOM      0  HG3 LYS A 597      -7.443  10.327   0.714  1.00  0.00           H   new
ATOM      0  HD2 LYS A 597      -5.806  10.763  -1.100  1.00  0.00           H   new
ATOM      0  HD3 LYS A 597      -5.898   9.082  -1.589  1.00  0.00           H   new
ATOM      0  HE2 LYS A 597      -8.255   9.304  -2.147  1.00  0.00           H   new
ATOM      0  HE3 LYS A 597      -8.312  10.920  -1.471  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 597      -8.130  10.980  -3.873  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 597      -6.741  11.656  -3.169  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 597      -6.685  10.090  -3.824  1.00  0.00           H   new
ATOM    971  N   GLU A 598      -4.172   6.822   2.445  1.00  0.00           N
ATOM    972  CA  GLU A 598      -3.354   6.291   3.530  1.00  0.00           C
ATOM    973  C   GLU A 598      -2.118   5.575   2.995  1.00  0.00           C
ATOM    974  O   GLU A 598      -0.981   5.898   3.350  1.00  0.00           O
ATOM    975  CB  GLU A 598      -4.160   5.290   4.348  1.00  0.00           C
ATOM    976  CG  GLU A 598      -5.416   5.849   4.989  1.00  0.00           C
ATOM    977  CD  GLU A 598      -6.049   4.855   5.936  1.00  0.00           C
ATOM    978  OE1 GLU A 598      -5.300   4.194   6.686  1.00  0.00           O
ATOM    979  OE2 GLU A 598      -7.285   4.701   5.914  1.00  0.00           O
ATOM      0  H   GLU A 598      -5.119   6.444   2.417  1.00  0.00           H   new
ATOM      0  HA  GLU A 598      -3.045   7.135   4.147  1.00  0.00           H   new
ATOM      0  HB2 GLU A 598      -4.439   4.457   3.702  1.00  0.00           H   new
ATOM      0  HB3 GLU A 598      -3.520   4.885   5.132  1.00  0.00           H   new
ATOM      0  HG2 GLU A 598      -5.173   6.763   5.530  1.00  0.00           H   new
ATOM      0  HG3 GLU A 598      -6.132   6.119   4.213  1.00  0.00           H   new
ATOM    986  N   LEU A 599      -2.366   4.585   2.150  1.00  0.00           N
ATOM    987  CA  LEU A 599      -1.307   3.762   1.582  1.00  0.00           C
ATOM    988  C   LEU A 599      -0.329   4.648   0.813  1.00  0.00           C
ATOM    989  O   LEU A 599       0.884   4.499   0.930  1.00  0.00           O
ATOM    990  CB  LEU A 599      -1.931   2.699   0.664  1.00  0.00           C
ATOM    991  CG  LEU A 599      -1.034   1.521   0.254  1.00  0.00           C
ATOM    992  CD1 LEU A 599       0.052   1.956  -0.711  1.00  0.00           C
ATOM    993  CD2 LEU A 599      -0.426   0.846   1.471  1.00  0.00           C
ATOM      0  H   LEU A 599      -3.303   4.330   1.839  1.00  0.00           H   new
ATOM      0  HA  LEU A 599      -0.757   3.256   2.375  1.00  0.00           H   new
ATOM      0  HB2 LEU A 599      -2.813   2.296   1.162  1.00  0.00           H   new
ATOM      0  HB3 LEU A 599      -2.276   3.195  -0.243  1.00  0.00           H   new
ATOM      0  HG  LEU A 599      -1.667   0.797  -0.259  1.00  0.00           H   new
ATOM      0 HD11 LEU A 599       0.667   1.096  -0.979  1.00  0.00           H   new
ATOM      0 HD12 LEU A 599      -0.405   2.370  -1.610  1.00  0.00           H   new
ATOM      0 HD13 LEU A 599       0.676   2.715  -0.239  1.00  0.00           H   new
ATOM      0 HD21 LEU A 599       0.204   0.016   1.150  1.00  0.00           H   new
ATOM      0 HD22 LEU A 599       0.177   1.567   2.024  1.00  0.00           H   new
ATOM      0 HD23 LEU A 599      -1.222   0.470   2.114  1.00  0.00           H   new
ATOM   1005  N   GLU A 600      -0.873   5.588   0.062  1.00  0.00           N
ATOM   1006  CA  GLU A 600      -0.071   6.513  -0.720  1.00  0.00           C
ATOM   1007  C   GLU A 600       0.898   7.286   0.172  1.00  0.00           C
ATOM   1008  O   GLU A 600       2.077   7.406  -0.151  1.00  0.00           O
ATOM   1009  CB  GLU A 600      -0.995   7.466  -1.478  1.00  0.00           C
ATOM   1010  CG  GLU A 600      -0.297   8.347  -2.493  1.00  0.00           C
ATOM   1011  CD  GLU A 600      -1.277   8.962  -3.472  1.00  0.00           C
ATOM   1012  OE1 GLU A 600      -1.977   9.923  -3.099  1.00  0.00           O
ATOM   1013  OE2 GLU A 600      -1.361   8.475  -4.621  1.00  0.00           O
ATOM      0  H   GLU A 600      -1.879   5.732  -0.024  1.00  0.00           H   new
ATOM      0  HA  GLU A 600       0.526   5.949  -1.437  1.00  0.00           H   new
ATOM      0  HB2 GLU A 600      -1.759   6.880  -1.989  1.00  0.00           H   new
ATOM      0  HB3 GLU A 600      -1.510   8.102  -0.758  1.00  0.00           H   new
ATOM      0  HG2 GLU A 600       0.245   9.139  -1.976  1.00  0.00           H   new
ATOM      0  HG3 GLU A 600       0.441   7.759  -3.038  1.00  0.00           H   new
ATOM   1020  N   GLN A 601       0.416   7.780   1.309  1.00  0.00           N
ATOM   1021  CA  GLN A 601       1.262   8.536   2.225  1.00  0.00           C
ATOM   1022  C   GLN A 601       2.324   7.660   2.897  1.00  0.00           C
ATOM   1023  O   GLN A 601       3.361   8.172   3.316  1.00  0.00           O
ATOM   1024  CB  GLN A 601       0.429   9.245   3.291  1.00  0.00           C
ATOM   1025  CG  GLN A 601      -0.570  10.239   2.724  1.00  0.00           C
ATOM   1026  CD  GLN A 601      -1.293  11.026   3.800  1.00  0.00           C
ATOM   1027  OE1 GLN A 601      -2.352  10.618   4.282  1.00  0.00           O
ATOM   1028  NE2 GLN A 601      -0.729  12.159   4.190  1.00  0.00           N
ATOM      0  H   GLN A 601      -0.550   7.671   1.616  1.00  0.00           H   new
ATOM      0  HA  GLN A 601       1.777   9.282   1.619  1.00  0.00           H   new
ATOM      0  HB2 GLN A 601      -0.107   8.498   3.877  1.00  0.00           H   new
ATOM      0  HB3 GLN A 601       1.098   9.766   3.975  1.00  0.00           H   new
ATOM      0  HG2 GLN A 601      -0.050  10.931   2.061  1.00  0.00           H   new
ATOM      0  HG3 GLN A 601      -1.302   9.706   2.117  1.00  0.00           H   new
ATOM      0 HE21 GLN A 601       0.148  12.464   3.768  1.00  0.00           H   new
ATOM      0 HE22 GLN A 601      -1.172  12.727   4.913  1.00  0.00           H   new
ATOM   1037  N   VAL A 602       2.078   6.355   3.025  1.00  0.00           N
ATOM   1038  CA  VAL A 602       3.087   5.470   3.612  1.00  0.00           C
ATOM   1039  C   VAL A 602       4.210   5.202   2.607  1.00  0.00           C
ATOM   1040  O   VAL A 602       5.384   5.168   2.971  1.00  0.00           O
ATOM   1041  CB  VAL A 602       2.499   4.123   4.119  1.00  0.00           C
ATOM   1042  CG1 VAL A 602       2.384   3.098   3.009  1.00  0.00           C
ATOM   1043  CG2 VAL A 602       3.342   3.557   5.250  1.00  0.00           C
ATOM      0  H   VAL A 602       1.213   5.896   2.739  1.00  0.00           H   new
ATOM      0  HA  VAL A 602       3.484   5.991   4.483  1.00  0.00           H   new
ATOM      0  HB  VAL A 602       1.496   4.337   4.487  1.00  0.00           H   new
ATOM      0 HG11 VAL A 602       1.969   2.173   3.409  1.00  0.00           H   new
ATOM      0 HG12 VAL A 602       1.729   3.481   2.226  1.00  0.00           H   new
ATOM      0 HG13 VAL A 602       3.372   2.901   2.592  1.00  0.00           H   new
ATOM      0 HG21 VAL A 602       2.911   2.615   5.588  1.00  0.00           H   new
ATOM      0 HG22 VAL A 602       4.358   3.385   4.895  1.00  0.00           H   new
ATOM      0 HG23 VAL A 602       3.362   4.265   6.078  1.00  0.00           H   new
ATOM   1053  N   CYS A 603       3.840   5.025   1.341  1.00  0.00           N
ATOM   1054  CA  CYS A 603       4.804   4.740   0.285  1.00  0.00           C
ATOM   1055  C   CYS A 603       5.464   6.021  -0.225  1.00  0.00           C
ATOM   1056  O   CYS A 603       6.577   5.986  -0.725  1.00  0.00           O
ATOM   1057  CB  CYS A 603       4.133   3.995  -0.871  1.00  0.00           C
ATOM   1058  SG  CYS A 603       2.663   4.807  -1.535  1.00  0.00           S
ATOM      0  H   CYS A 603       2.873   5.075   1.022  1.00  0.00           H   new
ATOM      0  HA  CYS A 603       5.581   4.104   0.709  1.00  0.00           H   new
ATOM      0  HB2 CYS A 603       4.858   3.870  -1.675  1.00  0.00           H   new
ATOM      0  HB3 CYS A 603       3.859   2.996  -0.532  1.00  0.00           H   new
ATOM      0  HG  CYS A 603       1.689   4.710  -0.679  1.00  0.00           H   new
ATOM   1064  N   ASN A 604       4.764   7.144  -0.100  1.00  0.00           N
ATOM   1065  CA  ASN A 604       5.235   8.437  -0.624  1.00  0.00           C
ATOM   1066  C   ASN A 604       6.680   8.773  -0.204  1.00  0.00           C
ATOM   1067  O   ASN A 604       7.506   9.074  -1.066  1.00  0.00           O
ATOM   1068  CB  ASN A 604       4.260   9.551  -0.204  1.00  0.00           C
ATOM   1069  CG  ASN A 604       4.811  10.952  -0.405  1.00  0.00           C
ATOM   1070  OD1 ASN A 604       4.802  11.486  -1.512  1.00  0.00           O
ATOM   1071  ND2 ASN A 604       5.237  11.575   0.682  1.00  0.00           N
ATOM      0  H   ASN A 604       3.857   7.192   0.364  1.00  0.00           H   new
ATOM      0  HA  ASN A 604       5.255   8.360  -1.711  1.00  0.00           H   new
ATOM      0  HB2 ASN A 604       3.337   9.448  -0.774  1.00  0.00           H   new
ATOM      0  HB3 ASN A 604       4.002   9.419   0.847  1.00  0.00           H   new
ATOM      0 HD21 ASN A 604       5.575  12.535   0.620  1.00  0.00           H   new
ATOM      0 HD22 ASN A 604       5.228  11.095   1.582  1.00  0.00           H   new
ATOM   1078  N   PRO A 605       7.028   8.729   1.104  1.00  0.00           N
ATOM   1079  CA  PRO A 605       8.403   9.003   1.556  1.00  0.00           C
ATOM   1080  C   PRO A 605       9.417   8.038   0.953  1.00  0.00           C
ATOM   1081  O   PRO A 605      10.566   8.396   0.699  1.00  0.00           O
ATOM   1082  CB  PRO A 605       8.328   8.816   3.071  1.00  0.00           C
ATOM   1083  CG  PRO A 605       6.898   9.031   3.395  1.00  0.00           C
ATOM   1084  CD  PRO A 605       6.143   8.442   2.242  1.00  0.00           C
ATOM      0  HA  PRO A 605       8.737   9.995   1.252  1.00  0.00           H   new
ATOM      0  HB2 PRO A 605       8.657   7.820   3.366  1.00  0.00           H   new
ATOM      0  HB3 PRO A 605       8.966   9.530   3.592  1.00  0.00           H   new
ATOM      0  HG2 PRO A 605       6.629   8.544   4.332  1.00  0.00           H   new
ATOM      0  HG3 PRO A 605       6.675  10.092   3.511  1.00  0.00           H   new
ATOM      0  HD2 PRO A 605       5.978   7.372   2.369  1.00  0.00           H   new
ATOM      0  HD3 PRO A 605       5.163   8.903   2.120  1.00  0.00           H   new
ATOM   1092  N   ILE A 606       8.963   6.820   0.705  1.00  0.00           N
ATOM   1093  CA  ILE A 606       9.813   5.766   0.177  1.00  0.00           C
ATOM   1094  C   ILE A 606       9.956   5.913  -1.341  1.00  0.00           C
ATOM   1095  O   ILE A 606      11.039   5.740  -1.894  1.00  0.00           O
ATOM   1096  CB  ILE A 606       9.252   4.371   0.557  1.00  0.00           C
ATOM   1097  CG1 ILE A 606       8.627   3.671  -0.651  1.00  0.00           C
ATOM   1098  CG2 ILE A 606       8.239   4.496   1.690  1.00  0.00           C
ATOM   1099  CD1 ILE A 606       7.680   2.552  -0.296  1.00  0.00           C
ATOM      0  H   ILE A 606       7.997   6.535   0.864  1.00  0.00           H   new
ATOM      0  HA  ILE A 606      10.804   5.857   0.621  1.00  0.00           H   new
ATOM      0  HB  ILE A 606      10.085   3.757   0.899  1.00  0.00           H   new
ATOM      0 HG12 ILE A 606       8.091   4.409  -1.248  1.00  0.00           H   new
ATOM      0 HG13 ILE A 606       9.424   3.272  -1.278  1.00  0.00           H   new
ATOM      0 HG21 ILE A 606       7.855   3.508   1.945  1.00  0.00           H   new
ATOM      0 HG22 ILE A 606       8.722   4.934   2.563  1.00  0.00           H   new
ATOM      0 HG23 ILE A 606       7.415   5.135   1.373  1.00  0.00           H   new
ATOM      0 HD11 ILE A 606       7.281   2.109  -1.209  1.00  0.00           H   new
ATOM      0 HD12 ILE A 606       8.213   1.791   0.273  1.00  0.00           H   new
ATOM      0 HD13 ILE A 606       6.860   2.946   0.304  1.00  0.00           H   new
ATOM   1111  N   ILE A 607       8.849   6.258  -1.995  1.00  0.00           N
ATOM   1112  CA  ILE A 607       8.815   6.483  -3.434  1.00  0.00           C
ATOM   1113  C   ILE A 607       9.652   7.710  -3.793  1.00  0.00           C
ATOM   1114  O   ILE A 607      10.234   7.792  -4.877  1.00  0.00           O
ATOM   1115  CB  ILE A 607       7.340   6.631  -3.921  1.00  0.00           C
ATOM   1116  CG1 ILE A 607       6.829   5.313  -4.526  1.00  0.00           C
ATOM   1117  CG2 ILE A 607       7.176   7.768  -4.914  1.00  0.00           C
ATOM   1118  CD1 ILE A 607       6.774   4.160  -3.546  1.00  0.00           C
ATOM      0  H   ILE A 607       7.947   6.389  -1.537  1.00  0.00           H   new
ATOM      0  HA  ILE A 607       9.248   5.623  -3.944  1.00  0.00           H   new
ATOM      0  HB  ILE A 607       6.738   6.873  -3.045  1.00  0.00           H   new
ATOM      0 HG12 ILE A 607       5.831   5.476  -4.934  1.00  0.00           H   new
ATOM      0 HG13 ILE A 607       7.473   5.035  -5.360  1.00  0.00           H   new
ATOM      0 HG21 ILE A 607       6.133   7.832  -5.225  1.00  0.00           H   new
ATOM      0 HG22 ILE A 607       7.474   8.706  -4.445  1.00  0.00           H   new
ATOM      0 HG23 ILE A 607       7.803   7.583  -5.786  1.00  0.00           H   new
ATOM      0 HD11 ILE A 607       6.403   3.269  -4.053  1.00  0.00           H   new
ATOM      0 HD12 ILE A 607       7.773   3.966  -3.156  1.00  0.00           H   new
ATOM      0 HD13 ILE A 607       6.106   4.414  -2.723  1.00  0.00           H   new
ATOM   1130  N   SER A 608       9.740   8.642  -2.854  1.00  0.00           N
ATOM   1131  CA  SER A 608      10.582   9.819  -3.010  1.00  0.00           C
ATOM   1132  C   SER A 608      12.053   9.412  -3.113  1.00  0.00           C
ATOM   1133  O   SER A 608      12.872  10.143  -3.668  1.00  0.00           O
ATOM   1134  CB  SER A 608      10.368  10.770  -1.825  1.00  0.00           C
ATOM   1135  OG  SER A 608      11.182  11.929  -1.927  1.00  0.00           O
ATOM      0  H   SER A 608       9.234   8.604  -1.969  1.00  0.00           H   new
ATOM      0  HA  SER A 608      10.306  10.334  -3.930  1.00  0.00           H   new
ATOM      0  HB2 SER A 608       9.320  11.065  -1.780  1.00  0.00           H   new
ATOM      0  HB3 SER A 608      10.593  10.248  -0.895  1.00  0.00           H   new
ATOM      0  HG  SER A 608      11.018  12.512  -1.157  1.00  0.00           H   new
ATOM   1141  N   GLY A 609      12.383   8.235  -2.589  1.00  0.00           N
ATOM   1142  CA  GLY A 609      13.746   7.751  -2.662  1.00  0.00           C
ATOM   1143  C   GLY A 609      13.916   6.683  -3.723  1.00  0.00           C
ATOM   1144  O   GLY A 609      15.019   6.186  -3.942  1.00  0.00           O
ATOM      0  H   GLY A 609      11.730   7.610  -2.116  1.00  0.00           H   new
ATOM      0  HA2 GLY A 609      14.415   8.584  -2.877  1.00  0.00           H   new
ATOM      0  HA3 GLY A 609      14.040   7.348  -1.693  1.00  0.00           H   new
ATOM   1148  N   LEU A 610      12.823   6.342  -4.392  1.00  0.00           N
ATOM   1149  CA  LEU A 610      12.837   5.302  -5.410  1.00  0.00           C
ATOM   1150  C   LEU A 610      12.750   5.914  -6.800  1.00  0.00           C
ATOM   1151  O   LEU A 610      13.808   6.082  -7.444  1.00  0.00           O
ATOM   1152  CB  LEU A 610      11.685   4.317  -5.187  1.00  0.00           C
ATOM   1153  CG  LEU A 610      11.813   3.433  -3.944  1.00  0.00           C
ATOM   1154  CD1 LEU A 610      10.612   2.507  -3.826  1.00  0.00           C
ATOM   1155  CD2 LEU A 610      13.104   2.629  -3.991  1.00  0.00           C
ATOM   1156  OXT LEU A 610      11.633   6.232  -7.243  1.00  0.00           O
ATOM      0  H   LEU A 610      11.911   6.774  -4.246  1.00  0.00           H   new
ATOM      0  HA  LEU A 610      13.778   4.757  -5.331  1.00  0.00           H   new
ATOM      0  HB2 LEU A 610      10.755   4.881  -5.118  1.00  0.00           H   new
ATOM      0  HB3 LEU A 610      11.603   3.674  -6.063  1.00  0.00           H   new
ATOM      0  HG  LEU A 610      11.841   4.076  -3.064  1.00  0.00           H   new
ATOM      0 HD11 LEU A 610      10.718   1.885  -2.937  1.00  0.00           H   new
ATOM      0 HD12 LEU A 610       9.701   3.101  -3.747  1.00  0.00           H   new
ATOM      0 HD13 LEU A 610      10.555   1.871  -4.709  1.00  0.00           H   new
ATOM      0 HD21 LEU A 610      13.178   2.007  -3.099  1.00  0.00           H   new
ATOM      0 HD22 LEU A 610      13.106   1.995  -4.877  1.00  0.00           H   new
ATOM      0 HD23 LEU A 610      13.955   3.309  -4.030  1.00  0.00           H   new