USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=20
USER  MOD reduce.3.24.130724 removed 1408 hydrogens (8 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 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 320 LYS NZ  :NH3+   -139:sc=  -0.369   (180deg=-1.09)
USER  MOD Single : A 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 327 TYR OH  :   rot  -47:sc=    1.27
USER  MOD Single : A 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 331 GLN     :      amide:sc=-0.00527  K(o=-0.0053,f=-1.1)
USER  MOD Single : A 340 MET CE  :methyl -124:sc= -0.0807   (180deg=-0.51)
USER  MOD Single : A 345 ASN     :      amide:sc=  -0.376  K(o=-0.38,f=-1.7!)
USER  MOD Single : A 351 LYS NZ  :NH3+   -155:sc=  -0.233   (180deg=-0.972)
USER  MOD Single : A 354 GLN     :      amide:sc=   -6.44! C(o=-6.4!,f=-2.3!)
USER  MOD Single : A 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 320 LYS NZ  :NH3+   -133:sc=  -0.358   (180deg=-1.08)
USER  MOD Single : B 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 327 TYR OH  :   rot  -47:sc=    1.26
USER  MOD Single : B 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 331 GLN     :      amide:sc= -0.0929  K(o=-0.093,f=-1.6!)
USER  MOD Single : B 340 MET CE  :methyl -125:sc= -0.0726   (180deg=-0.51)
USER  MOD Single : B 345 ASN     :      amide:sc=  0.0185  K(o=0.018,f=-1.5!)
USER  MOD Single : B 351 LYS NZ  :NH3+   -153:sc=  -0.157   (180deg=-0.902)
USER  MOD Single : B 354 GLN     :      amide:sc=   -5.49! K(o=-5.5!,f=-1.8)
USER  MOD Single : B 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 320 LYS NZ  :NH3+   -131:sc=  -0.362   (180deg=-1.11)
USER  MOD Single : C 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 327 TYR OH  :   rot  -37:sc=    1.23
USER  MOD Single : C 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : C 331 GLN     :      amide:sc=  -0.114  K(o=-0.11,f=-1.3)
USER  MOD Single : C 340 MET CE  :methyl -124:sc= -0.0882   (180deg=-0.503)
USER  MOD Single : C 345 ASN     :      amide:sc=   -0.83  K(o=-0.83,f=-2.3!)
USER  MOD Single : C 351 LYS NZ  :NH3+   -156:sc=  -0.128   (180deg=-0.927)
USER  MOD Single : C 354 GLN     :      amide:sc=   -4.09! K(o=-4.1!,f=-1.1)
USER  MOD Single : C 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 320 LYS NZ  :NH3+   -131:sc=  -0.364   (180deg=-1.04)
USER  MOD Single : D 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 327 TYR OH  :   rot  -23:sc=     1.2
USER  MOD Single : D 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : D 331 GLN     :      amide:sc= -0.0963  K(o=-0.096,f=-1.6!)
USER  MOD Single : D 340 MET CE  :methyl -122:sc= -0.0939   (180deg=-0.516)
USER  MOD Single : D 345 ASN     :      amide:sc=  -0.227  K(o=-0.23,f=-1.7!)
USER  MOD Single : D 351 LYS NZ  :NH3+   -154:sc=  -0.131   (180deg=-0.998)
USER  MOD Single : D 354 GLN     :      amide:sc=   -6.79! C(o=-6.8!,f=-2.7!)
USER  MOD Single : D 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A 319      18.532  26.268   9.261  1.00  4.81           N
ATOM      2  CA  LYS A 319      17.583  25.894   8.175  1.00  4.32           C
ATOM      3  C   LYS A 319      17.880  24.468   7.708  1.00  3.74           C
ATOM      4  O   LYS A 319      18.875  23.876   8.079  1.00  3.67           O
ATOM      5  CB  LYS A 319      17.747  26.858   7.000  1.00  4.67           C
ATOM      6  CG  LYS A 319      16.678  27.950   7.081  1.00  5.15           C
ATOM      7  CD  LYS A 319      16.878  28.947   5.938  1.00  5.90           C
ATOM      8  CE  LYS A 319      15.650  29.852   5.829  1.00  6.51           C
ATOM      9  NZ  LYS A 319      15.735  30.657   4.579  1.00  7.33           N
ATOM      0  HA  LYS A 319      16.561  25.949   8.551  1.00  4.32           H   new
ATOM      0  HB2 LYS A 319      18.741  27.305   7.019  1.00  4.67           H   new
ATOM      0  HB3 LYS A 319      17.659  26.317   6.058  1.00  4.67           H   new
ATOM      0  HG2 LYS A 319      15.684  27.506   7.021  1.00  5.15           H   new
ATOM      0  HG3 LYS A 319      16.740  28.464   8.040  1.00  5.15           H   new
ATOM      0  HD2 LYS A 319      17.770  29.547   6.117  1.00  5.90           H   new
ATOM      0  HD3 LYS A 319      17.035  28.414   5.000  1.00  5.90           H   new
ATOM      0  HE2 LYS A 319      14.741  29.250   5.826  1.00  6.51           H   new
ATOM      0  HE3 LYS A 319      15.593  30.511   6.695  1.00  6.51           H   new
ATOM      0  HZ1 LYS A 319      14.900  31.272   4.505  1.00  7.33           H   new
ATOM      0  HZ2 LYS A 319      16.595  31.241   4.600  1.00  7.33           H   new
ATOM      0  HZ3 LYS A 319      15.770  30.020   3.758  1.00  7.33           H   new
ATOM     25  N   LYS A 320      17.027  23.910   6.894  1.00  3.85           N
ATOM     26  CA  LYS A 320      17.263  22.525   6.401  1.00  3.82           C
ATOM     27  C   LYS A 320      17.327  21.561   7.595  1.00  3.38           C
ATOM     28  O   LYS A 320      16.377  21.431   8.341  1.00  3.69           O
ATOM     29  CB  LYS A 320      18.576  22.488   5.615  1.00  4.21           C
ATOM     30  CG  LYS A 320      18.549  23.559   4.524  1.00  5.00           C
ATOM     31  CD  LYS A 320      18.809  22.908   3.163  1.00  5.81           C
ATOM     32  CE  LYS A 320      20.171  22.216   3.178  1.00  6.54           C
ATOM     33  NZ  LYS A 320      19.978  20.739   3.116  1.00  7.21           N
ATOM      0  H   LYS A 320      16.176  24.354   6.549  1.00  3.85           H   new
ATOM      0  HA  LYS A 320      16.447  22.219   5.746  1.00  3.82           H   new
ATOM      0  HB2 LYS A 320      19.418  22.658   6.286  1.00  4.21           H   new
ATOM      0  HB3 LYS A 320      18.717  21.503   5.169  1.00  4.21           H   new
ATOM      0  HG2 LYS A 320      17.583  24.064   4.519  1.00  5.00           H   new
ATOM      0  HG3 LYS A 320      19.304  24.318   4.726  1.00  5.00           H   new
ATOM      0  HD2 LYS A 320      18.025  22.185   2.939  1.00  5.81           H   new
ATOM      0  HD3 LYS A 320      18.782  23.662   2.377  1.00  5.81           H   new
ATOM      0  HE2 LYS A 320      20.771  22.551   2.332  1.00  6.54           H   new
ATOM      0  HE3 LYS A 320      20.718  22.485   4.082  1.00  6.54           H   new
ATOM      0  HZ1 LYS A 320      20.647  20.274   3.763  1.00  7.21           H   new
ATOM      0  HZ2 LYS A 320      19.005  20.504   3.397  1.00  7.21           H   new
ATOM      0  HZ3 LYS A 320      20.148  20.407   2.145  1.00  7.21           H   new
ATOM     47  N   LYS A 321      18.430  20.880   7.789  1.00  3.05           N
ATOM     48  CA  LYS A 321      18.525  19.934   8.936  1.00  2.81           C
ATOM     49  C   LYS A 321      17.432  18.867   8.803  1.00  2.50           C
ATOM     50  O   LYS A 321      16.328  19.052   9.275  1.00  2.62           O
ATOM     51  CB  LYS A 321      18.339  20.702  10.247  1.00  3.34           C
ATOM     52  CG  LYS A 321      19.704  21.164  10.761  1.00  4.02           C
ATOM     53  CD  LYS A 321      19.518  22.286  11.785  1.00  4.77           C
ATOM     54  CE  LYS A 321      20.851  23.008  11.997  1.00  5.69           C
ATOM     55  NZ  LYS A 321      20.934  23.498  13.401  1.00  6.47           N
ATOM      0  H   LYS A 321      19.263  20.940   7.204  1.00  3.05           H   new
ATOM      0  HA  LYS A 321      19.504  19.454   8.936  1.00  2.81           H   new
ATOM      0  HB2 LYS A 321      17.687  21.561  10.089  1.00  3.34           H   new
ATOM      0  HB3 LYS A 321      17.855  20.067  10.988  1.00  3.34           H   new
ATOM      0  HG2 LYS A 321      20.234  20.327  11.216  1.00  4.02           H   new
ATOM      0  HG3 LYS A 321      20.316  21.515   9.930  1.00  4.02           H   new
ATOM      0  HD2 LYS A 321      18.762  22.990  11.436  1.00  4.77           H   new
ATOM      0  HD3 LYS A 321      19.160  21.876  12.729  1.00  4.77           H   new
ATOM      0  HE2 LYS A 321      21.680  22.332  11.787  1.00  5.69           H   new
ATOM      0  HE3 LYS A 321      20.938  23.844  11.303  1.00  5.69           H   new
ATOM      0  HZ1 LYS A 321      21.840  23.988  13.545  1.00  6.47           H   new
ATOM      0  HZ2 LYS A 321      20.151  24.157  13.586  1.00  6.47           H   new
ATOM      0  HZ3 LYS A 321      20.870  22.692  14.055  1.00  6.47           H   new
ATOM     69  N   PRO A 322      17.777  17.779   8.157  1.00  2.87           N
ATOM     70  CA  PRO A 322      16.838  16.662   7.942  1.00  3.30           C
ATOM     71  C   PRO A 322      16.337  16.119   9.283  1.00  2.78           C
ATOM     72  O   PRO A 322      16.823  16.482  10.335  1.00  2.72           O
ATOM     73  CB  PRO A 322      17.656  15.597   7.198  1.00  4.33           C
ATOM     74  CG  PRO A 322      19.079  16.169   6.973  1.00  4.53           C
ATOM     75  CD  PRO A 322      19.124  17.573   7.596  1.00  3.61           C
ATOM      0  HA  PRO A 322      15.956  16.967   7.379  1.00  3.30           H   new
ATOM      0  HB2 PRO A 322      17.701  14.675   7.778  1.00  4.33           H   new
ATOM      0  HB3 PRO A 322      17.187  15.351   6.245  1.00  4.33           H   new
ATOM      0  HG2 PRO A 322      19.827  15.523   7.432  1.00  4.53           H   new
ATOM      0  HG3 PRO A 322      19.308  16.216   5.908  1.00  4.53           H   new
ATOM      0  HD2 PRO A 322      19.889  17.638   8.370  1.00  3.61           H   new
ATOM      0  HD3 PRO A 322      19.361  18.330   6.849  1.00  3.61           H   new
ATOM     83  N   LEU A 323      15.365  15.247   9.249  1.00  2.70           N
ATOM     84  CA  LEU A 323      14.830  14.676  10.516  1.00  2.39           C
ATOM     85  C   LEU A 323      15.757  13.564  11.008  1.00  1.78           C
ATOM     86  O   LEU A 323      16.394  12.881  10.228  1.00  1.89           O
ATOM     87  CB  LEU A 323      13.434  14.103  10.267  1.00  2.93           C
ATOM     88  CG  LEU A 323      12.404  15.234  10.294  1.00  3.65           C
ATOM     89  CD1 LEU A 323      11.041  14.696   9.854  1.00  4.35           C
ATOM     90  CD2 LEU A 323      12.297  15.789  11.716  1.00  3.83           C
ATOM      0  H   LEU A 323      14.919  14.906   8.397  1.00  2.70           H   new
ATOM      0  HA  LEU A 323      14.772  15.460  11.271  1.00  2.39           H   new
ATOM      0  HB2 LEU A 323      13.405  13.594   9.304  1.00  2.93           H   new
ATOM      0  HB3 LEU A 323      13.194  13.360  11.027  1.00  2.93           H   new
ATOM      0  HG  LEU A 323      12.717  16.027   9.615  1.00  3.65           H   new
ATOM      0 HD11 LEU A 323      10.308  15.502   9.874  1.00  4.35           H   new
ATOM      0 HD12 LEU A 323      11.116  14.298   8.842  1.00  4.35           H   new
ATOM      0 HD13 LEU A 323      10.726  13.903  10.533  1.00  4.35           H   new
ATOM      0 HD21 LEU A 323      11.564  16.595  11.738  1.00  3.83           H   new
ATOM      0 HD22 LEU A 323      11.984  14.995  12.394  1.00  3.83           H   new
ATOM      0 HD23 LEU A 323      13.267  16.173  12.031  1.00  3.83           H   new
ATOM    102  N   ASP A 324      15.841  13.377  12.296  1.00  1.51           N
ATOM    103  CA  ASP A 324      16.728  12.312  12.846  1.00  1.33           C
ATOM    104  C   ASP A 324      16.018  10.955  12.790  1.00  1.07           C
ATOM    105  O   ASP A 324      16.442  10.001  13.411  1.00  1.04           O
ATOM    106  CB  ASP A 324      17.067  12.640  14.299  1.00  1.76           C
ATOM    107  CG  ASP A 324      17.591  14.073  14.393  1.00  2.08           C
ATOM    108  OD1 ASP A 324      18.388  14.449  13.547  1.00  2.42           O
ATOM    109  OD2 ASP A 324      17.189  14.773  15.308  1.00  2.48           O
ATOM      0  H   ASP A 324      15.332  13.918  12.995  1.00  1.51           H   new
ATOM      0  HA  ASP A 324      17.640  12.265  12.251  1.00  1.33           H   new
ATOM      0  HB2 ASP A 324      16.182  12.524  14.924  1.00  1.76           H   new
ATOM      0  HB3 ASP A 324      17.816  11.943  14.674  1.00  1.76           H   new
ATOM    114  N   GLY A 325      14.941  10.858  12.060  1.00  0.98           N
ATOM    115  CA  GLY A 325      14.214   9.557  11.983  1.00  0.84           C
ATOM    116  C   GLY A 325      15.084   8.523  11.275  1.00  0.70           C
ATOM    117  O   GLY A 325      15.726   8.805  10.281  1.00  0.68           O
ATOM      0  H   GLY A 325      14.534  11.618  11.516  1.00  0.98           H   new
ATOM      0  HA2 GLY A 325      13.963   9.210  12.985  1.00  0.84           H   new
ATOM      0  HA3 GLY A 325      13.275   9.686  11.445  1.00  0.84           H   new
ATOM    121  N   GLU A 326      15.110   7.328  11.785  1.00  0.65           N
ATOM    122  CA  GLU A 326      15.936   6.256  11.163  1.00  0.58           C
ATOM    123  C   GLU A 326      15.458   5.993   9.732  1.00  0.52           C
ATOM    124  O   GLU A 326      14.286   5.785   9.486  1.00  0.51           O
ATOM    125  CB  GLU A 326      15.807   4.972  11.985  1.00  0.64           C
ATOM    126  CG  GLU A 326      16.694   5.071  13.228  1.00  0.75           C
ATOM    127  CD  GLU A 326      16.058   4.279  14.372  1.00  1.06           C
ATOM    128  OE1 GLU A 326      14.910   3.891  14.233  1.00  1.64           O
ATOM    129  OE2 GLU A 326      16.732   4.073  15.369  1.00  1.70           O
ATOM      0  H   GLU A 326      14.590   7.043  12.615  1.00  0.65           H   new
ATOM      0  HA  GLU A 326      16.978   6.575  11.141  1.00  0.58           H   new
ATOM      0  HB2 GLU A 326      14.768   4.818  12.278  1.00  0.64           H   new
ATOM      0  HB3 GLU A 326      16.100   4.111  11.384  1.00  0.64           H   new
ATOM      0  HG2 GLU A 326      17.688   4.681  13.010  1.00  0.75           H   new
ATOM      0  HG3 GLU A 326      16.817   6.114  13.518  1.00  0.75           H   new
ATOM    136  N   TYR A 327      16.358   5.990   8.787  1.00  0.49           N
ATOM    137  CA  TYR A 327      15.958   5.727   7.375  1.00  0.45           C
ATOM    138  C   TYR A 327      16.152   4.241   7.070  1.00  0.43           C
ATOM    139  O   TYR A 327      16.940   3.567   7.705  1.00  0.48           O
ATOM    140  CB  TYR A 327      16.825   6.567   6.435  1.00  0.47           C
ATOM    141  CG  TYR A 327      16.656   8.032   6.770  1.00  0.49           C
ATOM    142  CD1 TYR A 327      17.352   8.586   7.853  1.00  0.54           C
ATOM    143  CD2 TYR A 327      15.804   8.834   5.999  1.00  0.49           C
ATOM    144  CE1 TYR A 327      17.195   9.944   8.164  1.00  0.58           C
ATOM    145  CE2 TYR A 327      15.647  10.192   6.311  1.00  0.52           C
ATOM    146  CZ  TYR A 327      16.343  10.746   7.393  1.00  0.56           C
ATOM    147  OH  TYR A 327      16.189  12.083   7.702  1.00  0.61           O
ATOM      0  H   TYR A 327      17.354   6.158   8.932  1.00  0.49           H   new
ATOM      0  HA  TYR A 327      14.911   5.995   7.230  1.00  0.45           H   new
ATOM      0  HB2 TYR A 327      17.872   6.279   6.533  1.00  0.47           H   new
ATOM      0  HB3 TYR A 327      16.540   6.384   5.399  1.00  0.47           H   new
ATOM      0  HD1 TYR A 327      18.008   7.968   8.447  1.00  0.54           H   new
ATOM      0  HD2 TYR A 327      15.268   8.406   5.164  1.00  0.49           H   new
ATOM      0  HE1 TYR A 327      17.731  10.372   8.998  1.00  0.58           H   new
ATOM      0  HE2 TYR A 327      14.990  10.810   5.717  1.00  0.52           H   new
ATOM      0  HH  TYR A 327      16.037  12.181   8.665  1.00  0.61           H   new
ATOM    157  N   PHE A 328      15.440   3.716   6.109  1.00  0.39           N
ATOM    158  CA  PHE A 328      15.590   2.270   5.782  1.00  0.39           C
ATOM    159  C   PHE A 328      15.549   2.068   4.266  1.00  0.36           C
ATOM    160  O   PHE A 328      15.587   3.011   3.501  1.00  0.37           O
ATOM    161  CB  PHE A 328      14.452   1.484   6.437  1.00  0.40           C
ATOM    162  CG  PHE A 328      14.625   1.513   7.938  1.00  0.44           C
ATOM    163  CD1 PHE A 328      15.625   0.740   8.542  1.00  0.51           C
ATOM    164  CD2 PHE A 328      13.791   2.320   8.727  1.00  0.47           C
ATOM    165  CE1 PHE A 328      15.791   0.770   9.933  1.00  0.57           C
ATOM    166  CE2 PHE A 328      13.958   2.350  10.117  1.00  0.54           C
ATOM    167  CZ  PHE A 328      14.957   1.576  10.721  1.00  0.58           C
ATOM      0  H   PHE A 328      14.764   4.224   5.539  1.00  0.39           H   new
ATOM      0  HA  PHE A 328      16.548   1.913   6.160  1.00  0.39           H   new
ATOM      0  HB2 PHE A 328      13.490   1.917   6.162  1.00  0.40           H   new
ATOM      0  HB3 PHE A 328      14.453   0.454   6.079  1.00  0.40           H   new
ATOM      0  HD1 PHE A 328      16.269   0.120   7.935  1.00  0.51           H   new
ATOM      0  HD2 PHE A 328      13.021   2.918   8.262  1.00  0.47           H   new
ATOM      0  HE1 PHE A 328      16.561   0.172  10.398  1.00  0.57           H   new
ATOM      0  HE2 PHE A 328      13.316   2.971  10.724  1.00  0.54           H   new
ATOM      0  HZ  PHE A 328      15.085   1.600  11.793  1.00  0.58           H   new
ATOM    177  N   THR A 329      15.475   0.841   3.826  1.00  0.35           N
ATOM    178  CA  THR A 329      15.434   0.568   2.360  1.00  0.34           C
ATOM    179  C   THR A 329      14.696  -0.750   2.111  1.00  0.33           C
ATOM    180  O   THR A 329      14.567  -1.575   2.995  1.00  0.37           O
ATOM    181  CB  THR A 329      16.864   0.465   1.820  1.00  0.37           C
ATOM    182  OG1 THR A 329      17.562  -0.552   2.524  1.00  0.39           O
ATOM    183  CG2 THR A 329      17.580   1.804   2.009  1.00  0.42           C
ATOM      0  H   THR A 329      15.441   0.013   4.421  1.00  0.35           H   new
ATOM      0  HA  THR A 329      14.913   1.379   1.851  1.00  0.34           H   new
ATOM      0  HB  THR A 329      16.836   0.218   0.759  1.00  0.37           H   new
ATOM      0  HG1 THR A 329      18.477  -0.620   2.179  1.00  0.39           H   new
ATOM      0 HG21 THR A 329      18.597   1.730   1.625  1.00  0.42           H   new
ATOM      0 HG22 THR A 329      17.043   2.583   1.468  1.00  0.42           H   new
ATOM      0 HG23 THR A 329      17.610   2.054   3.070  1.00  0.42           H   new
ATOM    191  N   LEU A 330      14.203  -0.955   0.919  1.00  0.29           N
ATOM    192  CA  LEU A 330      13.467  -2.218   0.625  1.00  0.29           C
ATOM    193  C   LEU A 330      13.673  -2.604  -0.842  1.00  0.27           C
ATOM    194  O   LEU A 330      13.612  -1.775  -1.728  1.00  0.25           O
ATOM    195  CB  LEU A 330      11.974  -2.005   0.890  1.00  0.29           C
ATOM    196  CG  LEU A 330      11.182  -3.230   0.433  1.00  0.30           C
ATOM    197  CD1 LEU A 330      11.274  -4.325   1.497  1.00  0.36           C
ATOM    198  CD2 LEU A 330       9.715  -2.838   0.234  1.00  0.32           C
ATOM      0  H   LEU A 330      14.278  -0.304   0.138  1.00  0.29           H   new
ATOM      0  HA  LEU A 330      13.844  -3.016   1.264  1.00  0.29           H   new
ATOM      0  HB2 LEU A 330      11.806  -1.829   1.953  1.00  0.29           H   new
ATOM      0  HB3 LEU A 330      11.625  -1.118   0.361  1.00  0.29           H   new
ATOM      0  HG  LEU A 330      11.594  -3.601  -0.506  1.00  0.30           H   new
ATOM      0 HD11 LEU A 330      10.709  -5.198   1.170  1.00  0.36           H   new
ATOM      0 HD12 LEU A 330      12.318  -4.602   1.644  1.00  0.36           H   new
ATOM      0 HD13 LEU A 330      10.861  -3.956   2.436  1.00  0.36           H   new
ATOM      0 HD21 LEU A 330       9.147  -3.709  -0.092  1.00  0.32           H   new
ATOM      0 HD22 LEU A 330       9.306  -2.469   1.175  1.00  0.32           H   new
ATOM      0 HD23 LEU A 330       9.647  -2.056  -0.523  1.00  0.32           H   new
ATOM    210  N   GLN A 331      13.910  -3.861  -1.104  1.00  0.29           N
ATOM    211  CA  GLN A 331      14.115  -4.307  -2.510  1.00  0.29           C
ATOM    212  C   GLN A 331      12.757  -4.618  -3.142  1.00  0.28           C
ATOM    213  O   GLN A 331      11.961  -5.355  -2.593  1.00  0.31           O
ATOM    214  CB  GLN A 331      14.985  -5.566  -2.523  1.00  0.34           C
ATOM    215  CG  GLN A 331      15.153  -6.057  -3.962  1.00  0.40           C
ATOM    216  CD  GLN A 331      16.639  -6.052  -4.331  1.00  0.64           C
ATOM    217  OE1 GLN A 331      17.321  -5.067  -4.137  1.00  1.37           O
ATOM    218  NE2 GLN A 331      17.171  -7.121  -4.860  1.00  0.62           N
ATOM      0  H   GLN A 331      13.970  -4.599  -0.403  1.00  0.29           H   new
ATOM      0  HA  GLN A 331      14.611  -3.519  -3.077  1.00  0.29           H   new
ATOM      0  HB2 GLN A 331      15.960  -5.352  -2.085  1.00  0.34           H   new
ATOM      0  HB3 GLN A 331      14.526  -6.344  -1.913  1.00  0.34           H   new
ATOM      0  HG2 GLN A 331      14.745  -7.062  -4.065  1.00  0.40           H   new
ATOM      0  HG3 GLN A 331      14.595  -5.415  -4.644  1.00  0.40           H   new
ATOM      0 HE21 GLN A 331      16.598  -7.949  -5.023  1.00  0.62           H   new
ATOM      0 HE22 GLN A 331      18.160  -7.128  -5.110  1.00  0.62           H   new
ATOM    227  N   ILE A 332      12.480  -4.066  -4.292  1.00  0.29           N
ATOM    228  CA  ILE A 332      11.172  -4.337  -4.950  1.00  0.31           C
ATOM    229  C   ILE A 332      11.411  -4.891  -6.356  1.00  0.32           C
ATOM    230  O   ILE A 332      11.946  -4.219  -7.217  1.00  0.33           O
ATOM    231  CB  ILE A 332      10.370  -3.037  -5.042  1.00  0.35           C
ATOM    232  CG1 ILE A 332      10.154  -2.475  -3.634  1.00  0.34           C
ATOM    233  CG2 ILE A 332       9.012  -3.318  -5.689  1.00  0.47           C
ATOM    234  CD1 ILE A 332       9.830  -0.982  -3.724  1.00  0.39           C
ATOM      0  H   ILE A 332      13.102  -3.440  -4.803  1.00  0.29           H   new
ATOM      0  HA  ILE A 332      10.615  -5.068  -4.364  1.00  0.31           H   new
ATOM      0  HB  ILE A 332      10.918  -2.314  -5.646  1.00  0.35           H   new
ATOM      0 HG12 ILE A 332       9.340  -3.005  -3.140  1.00  0.34           H   new
ATOM      0 HG13 ILE A 332      11.048  -2.628  -3.029  1.00  0.34           H   new
ATOM      0 HG21 ILE A 332       8.441  -2.392  -5.754  1.00  0.47           H   new
ATOM      0 HG22 ILE A 332       9.163  -3.723  -6.690  1.00  0.47           H   new
ATOM      0 HG23 ILE A 332       8.463  -4.040  -5.084  1.00  0.47           H   new
ATOM      0 HD11 ILE A 332       9.676  -0.582  -2.722  1.00  0.39           H   new
ATOM      0 HD12 ILE A 332      10.658  -0.458  -4.201  1.00  0.39           H   new
ATOM      0 HD13 ILE A 332       8.924  -0.841  -4.314  1.00  0.39           H   new
ATOM    246  N   ARG A 333      11.020  -6.113  -6.595  1.00  0.33           N
ATOM    247  CA  ARG A 333      11.223  -6.713  -7.943  1.00  0.36           C
ATOM    248  C   ARG A 333      10.227  -6.105  -8.933  1.00  0.38           C
ATOM    249  O   ARG A 333       9.156  -5.671  -8.561  1.00  0.42           O
ATOM    250  CB  ARG A 333      11.004  -8.226  -7.865  1.00  0.40           C
ATOM    251  CG  ARG A 333      11.587  -8.895  -9.111  1.00  0.43           C
ATOM    252  CD  ARG A 333      10.475  -9.617  -9.874  1.00  0.91           C
ATOM    253  NE  ARG A 333      10.373  -9.053 -11.250  1.00  1.05           N
ATOM    254  CZ  ARG A 333       9.699  -9.684 -12.174  1.00  1.50           C
ATOM    255  NH1 ARG A 333       9.097 -10.811 -11.896  1.00  2.10           N
ATOM    256  NH2 ARG A 333       9.623  -9.185 -13.378  1.00  2.10           N
ATOM      0  H   ARG A 333      10.568  -6.722  -5.913  1.00  0.33           H   new
ATOM      0  HA  ARG A 333      12.239  -6.507  -8.281  1.00  0.36           H   new
ATOM      0  HB2 ARG A 333      11.479  -8.626  -6.969  1.00  0.40           H   new
ATOM      0  HB3 ARG A 333       9.939  -8.446  -7.787  1.00  0.40           H   new
ATOM      0  HG2 ARG A 333      12.055  -8.148  -9.752  1.00  0.43           H   new
ATOM      0  HG3 ARG A 333      12.365  -9.603  -8.826  1.00  0.43           H   new
ATOM      0  HD2 ARG A 333      10.686 -10.685  -9.922  1.00  0.91           H   new
ATOM      0  HD3 ARG A 333       9.526  -9.502  -9.351  1.00  0.91           H   new
ATOM      0  HE  ARG A 333      10.832  -8.169 -11.471  1.00  1.05           H   new
ATOM      0 HH11 ARG A 333       9.153 -11.200 -10.955  1.00  2.10           H   new
ATOM      0 HH12 ARG A 333       8.572 -11.301 -12.620  1.00  2.10           H   new
ATOM      0 HH21 ARG A 333      10.089  -8.304 -13.595  1.00  2.10           H   new
ATOM      0 HH22 ARG A 333       9.097  -9.676 -14.101  1.00  2.10           H   new
ATOM    270  N   GLY A 334      10.570  -6.075 -10.193  1.00  0.39           N
ATOM    271  CA  GLY A 334       9.639  -5.501 -11.206  1.00  0.42           C
ATOM    272  C   GLY A 334       9.911  -4.004 -11.372  1.00  0.40           C
ATOM    273  O   GLY A 334      10.119  -3.291 -10.411  1.00  0.39           O
ATOM      0  H   GLY A 334      11.454  -6.423 -10.564  1.00  0.39           H   new
ATOM      0  HA2 GLY A 334       9.767  -6.011 -12.161  1.00  0.42           H   new
ATOM      0  HA3 GLY A 334       8.606  -5.660 -10.895  1.00  0.42           H   new
ATOM    277  N   ARG A 335       9.907  -3.523 -12.585  1.00  0.43           N
ATOM    278  CA  ARG A 335      10.162  -2.073 -12.813  1.00  0.45           C
ATOM    279  C   ARG A 335       8.876  -1.284 -12.560  1.00  0.45           C
ATOM    280  O   ARG A 335       8.828  -0.406 -11.722  1.00  0.44           O
ATOM    281  CB  ARG A 335      10.619  -1.853 -14.258  1.00  0.50           C
ATOM    282  CG  ARG A 335      10.886  -0.365 -14.492  1.00  0.58           C
ATOM    283  CD  ARG A 335      11.293  -0.139 -15.949  1.00  0.91           C
ATOM    284  NE  ARG A 335      10.173   0.523 -16.679  1.00  1.36           N
ATOM    285  CZ  ARG A 335      10.382   1.080 -17.843  1.00  1.83           C
ATOM    286  NH1 ARG A 335      11.573   1.057 -18.379  1.00  2.18           N
ATOM    287  NH2 ARG A 335       9.396   1.658 -18.472  1.00  2.68           N
ATOM      0  H   ARG A 335       9.738  -4.072 -13.428  1.00  0.43           H   new
ATOM      0  HA  ARG A 335      10.940  -1.731 -12.131  1.00  0.45           H   new
ATOM      0  HB2 ARG A 335      11.522  -2.430 -14.456  1.00  0.50           H   new
ATOM      0  HB3 ARG A 335       9.855  -2.209 -14.950  1.00  0.50           H   new
ATOM      0  HG2 ARG A 335       9.994   0.216 -14.259  1.00  0.58           H   new
ATOM      0  HG3 ARG A 335      11.675  -0.018 -13.825  1.00  0.58           H   new
ATOM      0  HD2 ARG A 335      12.189   0.480 -15.996  1.00  0.91           H   new
ATOM      0  HD3 ARG A 335      11.538  -1.090 -16.422  1.00  0.91           H   new
ATOM      0  HE  ARG A 335       9.240   0.541 -16.268  1.00  1.36           H   new
ATOM      0 HH11 ARG A 335      12.344   0.603 -17.889  1.00  2.18           H   new
ATOM      0 HH12 ARG A 335      11.732   1.493 -19.287  1.00  2.18           H   new
ATOM      0 HH21 ARG A 335       8.465   1.674 -18.055  1.00  2.68           H   new
ATOM      0 HH22 ARG A 335       9.556   2.093 -19.380  1.00  2.68           H   new
ATOM    301  N   GLU A 336       7.832  -1.594 -13.277  1.00  0.50           N
ATOM    302  CA  GLU A 336       6.549  -0.865 -13.077  1.00  0.54           C
ATOM    303  C   GLU A 336       6.101  -1.017 -11.621  1.00  0.48           C
ATOM    304  O   GLU A 336       5.661  -0.074 -10.996  1.00  0.44           O
ATOM    305  CB  GLU A 336       5.479  -1.447 -14.005  1.00  0.62           C
ATOM    306  CG  GLU A 336       4.200  -0.614 -13.896  1.00  1.19           C
ATOM    307  CD  GLU A 336       3.186  -1.094 -14.937  1.00  1.58           C
ATOM    308  OE1 GLU A 336       3.568  -1.231 -16.087  1.00  2.22           O
ATOM    309  OE2 GLU A 336       2.046  -1.318 -14.564  1.00  2.04           O
ATOM      0  H   GLU A 336       7.812  -2.321 -13.993  1.00  0.50           H   new
ATOM      0  HA  GLU A 336       6.691   0.191 -13.307  1.00  0.54           H   new
ATOM      0  HB2 GLU A 336       5.838  -1.449 -15.034  1.00  0.62           H   new
ATOM      0  HB3 GLU A 336       5.274  -2.483 -13.737  1.00  0.62           H   new
ATOM      0  HG2 GLU A 336       3.779  -0.704 -12.895  1.00  1.19           H   new
ATOM      0  HG3 GLU A 336       4.426   0.441 -14.053  1.00  1.19           H   new
ATOM    316  N   ARG A 337       6.213  -2.197 -11.079  1.00  0.48           N
ATOM    317  CA  ARG A 337       5.800  -2.417  -9.672  1.00  0.46           C
ATOM    318  C   ARG A 337       6.633  -1.521  -8.755  1.00  0.39           C
ATOM    319  O   ARG A 337       6.128  -0.916  -7.831  1.00  0.36           O
ATOM    320  CB  ARG A 337       6.043  -3.882  -9.312  1.00  0.51           C
ATOM    321  CG  ARG A 337       5.093  -4.287  -8.193  1.00  0.63           C
ATOM    322  CD  ARG A 337       5.615  -5.550  -7.503  1.00  1.16           C
ATOM    323  NE  ARG A 337       4.680  -6.682  -7.763  1.00  1.43           N
ATOM    324  CZ  ARG A 337       5.056  -7.913  -7.536  1.00  2.15           C
ATOM    325  NH1 ARG A 337       6.254  -8.161  -7.079  1.00  2.74           N
ATOM    326  NH2 ARG A 337       4.230  -8.896  -7.768  1.00  2.77           N
ATOM      0  H   ARG A 337       6.576  -3.022 -11.556  1.00  0.48           H   new
ATOM      0  HA  ARG A 337       4.744  -2.176  -9.550  1.00  0.46           H   new
ATOM      0  HB2 ARG A 337       5.886  -4.514 -10.186  1.00  0.51           H   new
ATOM      0  HB3 ARG A 337       7.077  -4.025  -8.997  1.00  0.51           H   new
ATOM      0  HG2 ARG A 337       5.002  -3.477  -7.469  1.00  0.63           H   new
ATOM      0  HG3 ARG A 337       4.097  -4.467  -8.596  1.00  0.63           H   new
ATOM      0  HD2 ARG A 337       6.611  -5.794  -7.873  1.00  1.16           H   new
ATOM      0  HD3 ARG A 337       5.707  -5.380  -6.430  1.00  1.16           H   new
ATOM      0  HE  ARG A 337       3.743  -6.495  -8.120  1.00  1.43           H   new
ATOM      0 HH11 ARG A 337       6.900  -7.393  -6.898  1.00  2.74           H   new
ATOM      0 HH12 ARG A 337       6.544  -9.123  -6.903  1.00  2.74           H   new
ATOM      0 HH21 ARG A 337       3.294  -8.702  -8.125  1.00  2.77           H   new
ATOM      0 HH22 ARG A 337       4.520  -9.858  -7.592  1.00  2.77           H   new
ATOM    340  N   PHE A 338       7.908  -1.434  -9.007  1.00  0.39           N
ATOM    341  CA  PHE A 338       8.786  -0.583  -8.157  1.00  0.35           C
ATOM    342  C   PHE A 338       8.241   0.846  -8.120  1.00  0.33           C
ATOM    343  O   PHE A 338       7.969   1.392  -7.070  1.00  0.29           O
ATOM    344  CB  PHE A 338      10.201  -0.575  -8.742  1.00  0.39           C
ATOM    345  CG  PHE A 338      11.038   0.463  -8.036  1.00  0.37           C
ATOM    346  CD1 PHE A 338      11.296   0.344  -6.664  1.00  0.38           C
ATOM    347  CD2 PHE A 338      11.562   1.548  -8.755  1.00  0.42           C
ATOM    348  CE1 PHE A 338      12.076   1.307  -6.011  1.00  0.40           C
ATOM    349  CE2 PHE A 338      12.341   2.512  -8.100  1.00  0.43           C
ATOM    350  CZ  PHE A 338      12.597   2.391  -6.728  1.00  0.41           C
ATOM      0  H   PHE A 338       8.383  -1.918  -9.769  1.00  0.39           H   new
ATOM      0  HA  PHE A 338       8.810  -0.984  -7.144  1.00  0.35           H   new
ATOM      0  HB2 PHE A 338      10.656  -1.559  -8.632  1.00  0.39           H   new
ATOM      0  HB3 PHE A 338      10.162  -0.360  -9.810  1.00  0.39           H   new
ATOM      0  HD1 PHE A 338      10.893  -0.491  -6.110  1.00  0.38           H   new
ATOM      0  HD2 PHE A 338      11.365   1.640  -9.813  1.00  0.42           H   new
ATOM      0  HE1 PHE A 338      12.276   1.213  -4.954  1.00  0.40           H   new
ATOM      0  HE2 PHE A 338      12.744   3.348  -8.653  1.00  0.43           H   new
ATOM      0  HZ  PHE A 338      13.196   3.134  -6.223  1.00  0.41           H   new
ATOM    360  N   GLU A 339       8.085   1.454  -9.261  1.00  0.37           N
ATOM    361  CA  GLU A 339       7.565   2.851  -9.299  1.00  0.38           C
ATOM    362  C   GLU A 339       6.279   2.956  -8.474  1.00  0.33           C
ATOM    363  O   GLU A 339       6.007   3.967  -7.860  1.00  0.30           O
ATOM    364  CB  GLU A 339       7.276   3.247 -10.750  1.00  0.45           C
ATOM    365  CG  GLU A 339       8.584   3.632 -11.444  1.00  0.58           C
ATOM    366  CD  GLU A 339       8.274   4.392 -12.735  1.00  0.98           C
ATOM    367  OE1 GLU A 339       7.429   3.930 -13.483  1.00  1.53           O
ATOM    368  OE2 GLU A 339       8.887   5.424 -12.952  1.00  1.66           O
ATOM      0  H   GLU A 339       8.295   1.045 -10.171  1.00  0.37           H   new
ATOM      0  HA  GLU A 339       8.313   3.522  -8.877  1.00  0.38           H   new
ATOM      0  HB2 GLU A 339       6.803   2.419 -11.277  1.00  0.45           H   new
ATOM      0  HB3 GLU A 339       6.577   4.083 -10.778  1.00  0.45           H   new
ATOM      0  HG2 GLU A 339       9.190   4.251 -10.782  1.00  0.58           H   new
ATOM      0  HG3 GLU A 339       9.166   2.738 -11.667  1.00  0.58           H   new
ATOM    375  N   MET A 340       5.481   1.924  -8.462  1.00  0.33           N
ATOM    376  CA  MET A 340       4.216   1.969  -7.689  1.00  0.30           C
ATOM    377  C   MET A 340       4.519   2.125  -6.199  1.00  0.26           C
ATOM    378  O   MET A 340       3.945   2.956  -5.522  1.00  0.25           O
ATOM    379  CB  MET A 340       3.448   0.670  -7.919  1.00  0.34           C
ATOM    380  CG  MET A 340       1.962   0.923  -7.710  1.00  0.34           C
ATOM    381  SD  MET A 340       1.137  -0.626  -7.267  1.00  0.43           S
ATOM    382  CE  MET A 340       1.696  -0.699  -5.547  1.00  0.44           C
ATOM      0  H   MET A 340       5.655   1.050  -8.958  1.00  0.33           H   new
ATOM      0  HA  MET A 340       3.618   2.819  -8.019  1.00  0.30           H   new
ATOM      0  HB2 MET A 340       3.628   0.301  -8.929  1.00  0.34           H   new
ATOM      0  HB3 MET A 340       3.798  -0.100  -7.232  1.00  0.34           H   new
ATOM      0  HG2 MET A 340       1.816   1.662  -6.922  1.00  0.34           H   new
ATOM      0  HG3 MET A 340       1.522   1.334  -8.618  1.00  0.34           H   new
ATOM      0  HE1 MET A 340       2.212  -1.643  -5.372  1.00  0.44           H   new
ATOM      0  HE2 MET A 340       2.378   0.129  -5.350  1.00  0.44           H   new
ATOM      0  HE3 MET A 340       0.836  -0.626  -4.881  1.00  0.44           H   new
ATOM    392  N   PHE A 341       5.413   1.334  -5.680  1.00  0.24           N
ATOM    393  CA  PHE A 341       5.746   1.439  -4.233  1.00  0.22           C
ATOM    394  C   PHE A 341       6.300   2.833  -3.940  1.00  0.22           C
ATOM    395  O   PHE A 341       5.859   3.513  -3.034  1.00  0.22           O
ATOM    396  CB  PHE A 341       6.795   0.385  -3.871  1.00  0.22           C
ATOM    397  CG  PHE A 341       6.107  -0.925  -3.563  1.00  0.23           C
ATOM    398  CD1 PHE A 341       5.559  -1.148  -2.293  1.00  0.26           C
ATOM    399  CD2 PHE A 341       6.017  -1.917  -4.550  1.00  0.26           C
ATOM    400  CE1 PHE A 341       4.920  -2.364  -2.009  1.00  0.29           C
ATOM    401  CE2 PHE A 341       5.379  -3.132  -4.264  1.00  0.29           C
ATOM    402  CZ  PHE A 341       4.830  -3.354  -2.994  1.00  0.29           C
ATOM      0  H   PHE A 341       5.928   0.619  -6.194  1.00  0.24           H   new
ATOM      0  HA  PHE A 341       4.847   1.272  -3.640  1.00  0.22           H   new
ATOM      0  HB2 PHE A 341       7.495   0.255  -4.696  1.00  0.22           H   new
ATOM      0  HB3 PHE A 341       7.375   0.715  -3.009  1.00  0.22           H   new
ATOM      0  HD1 PHE A 341       5.629  -0.384  -1.533  1.00  0.26           H   new
ATOM      0  HD2 PHE A 341       6.439  -1.745  -5.529  1.00  0.26           H   new
ATOM      0  HE1 PHE A 341       4.497  -2.536  -1.030  1.00  0.29           H   new
ATOM      0  HE2 PHE A 341       5.311  -3.897  -5.023  1.00  0.29           H   new
ATOM      0  HZ  PHE A 341       4.337  -4.290  -2.775  1.00  0.29           H   new
ATOM    412  N   ARG A 342       7.260   3.267  -4.705  1.00  0.25           N
ATOM    413  CA  ARG A 342       7.846   4.618  -4.479  1.00  0.27           C
ATOM    414  C   ARG A 342       6.727   5.660  -4.406  1.00  0.25           C
ATOM    415  O   ARG A 342       6.761   6.565  -3.597  1.00  0.26           O
ATOM    416  CB  ARG A 342       8.792   4.965  -5.632  1.00  0.33           C
ATOM    417  CG  ARG A 342       9.403   6.348  -5.396  1.00  0.43           C
ATOM    418  CD  ARG A 342      10.444   6.639  -6.479  1.00  0.88           C
ATOM    419  NE  ARG A 342       9.770   7.237  -7.667  1.00  1.25           N
ATOM    420  CZ  ARG A 342      10.473   7.831  -8.595  1.00  1.72           C
ATOM    421  NH1 ARG A 342      11.773   7.904  -8.491  1.00  2.19           N
ATOM    422  NH2 ARG A 342       9.873   8.353  -9.629  1.00  2.44           N
ATOM      0  H   ARG A 342       7.666   2.743  -5.480  1.00  0.25           H   new
ATOM      0  HA  ARG A 342       8.401   4.617  -3.541  1.00  0.27           H   new
ATOM      0  HB2 ARG A 342       9.580   4.216  -5.707  1.00  0.33           H   new
ATOM      0  HB3 ARG A 342       8.249   4.952  -6.577  1.00  0.33           H   new
ATOM      0  HG2 ARG A 342       8.623   7.109  -5.413  1.00  0.43           H   new
ATOM      0  HG3 ARG A 342       9.867   6.389  -4.411  1.00  0.43           H   new
ATOM      0  HD2 ARG A 342      11.202   7.322  -6.096  1.00  0.88           H   new
ATOM      0  HD3 ARG A 342      10.957   5.720  -6.762  1.00  0.88           H   new
ATOM      0  HE  ARG A 342       8.755   7.182  -7.756  1.00  1.25           H   new
ATOM      0 HH11 ARG A 342      12.244   7.496  -7.683  1.00  2.19           H   new
ATOM      0 HH12 ARG A 342      12.317   8.369  -9.218  1.00  2.19           H   new
ATOM      0 HH21 ARG A 342       8.858   8.297  -9.712  1.00  2.44           H   new
ATOM      0 HH22 ARG A 342      10.419   8.817 -10.355  1.00  2.44           H   new
ATOM    436  N   GLU A 343       5.740   5.545  -5.251  1.00  0.25           N
ATOM    437  CA  GLU A 343       4.626   6.537  -5.232  1.00  0.25           C
ATOM    438  C   GLU A 343       3.924   6.508  -3.875  1.00  0.21           C
ATOM    439  O   GLU A 343       3.597   7.535  -3.314  1.00  0.22           O
ATOM    440  CB  GLU A 343       3.621   6.197  -6.336  1.00  0.28           C
ATOM    441  CG  GLU A 343       2.462   7.196  -6.297  1.00  0.33           C
ATOM    442  CD  GLU A 343       1.932   7.418  -7.715  1.00  1.05           C
ATOM    443  OE1 GLU A 343       1.779   6.440  -8.428  1.00  1.74           O
ATOM    444  OE2 GLU A 343       1.690   8.562  -8.064  1.00  1.74           O
ATOM      0  H   GLU A 343       5.656   4.809  -5.953  1.00  0.25           H   new
ATOM      0  HA  GLU A 343       5.032   7.534  -5.402  1.00  0.25           H   new
ATOM      0  HB2 GLU A 343       4.110   6.229  -7.310  1.00  0.28           H   new
ATOM      0  HB3 GLU A 343       3.245   5.183  -6.201  1.00  0.28           H   new
ATOM      0  HG2 GLU A 343       1.666   6.821  -5.654  1.00  0.33           H   new
ATOM      0  HG3 GLU A 343       2.797   8.141  -5.870  1.00  0.33           H   new
ATOM    451  N   LEU A 344       3.687   5.344  -3.341  1.00  0.20           N
ATOM    452  CA  LEU A 344       3.003   5.256  -2.021  1.00  0.19           C
ATOM    453  C   LEU A 344       3.864   5.937  -0.957  1.00  0.20           C
ATOM    454  O   LEU A 344       3.373   6.663  -0.115  1.00  0.23           O
ATOM    455  CB  LEU A 344       2.795   3.787  -1.649  1.00  0.20           C
ATOM    456  CG  LEU A 344       1.678   3.198  -2.512  1.00  0.24           C
ATOM    457  CD1 LEU A 344       1.491   1.720  -2.167  1.00  0.29           C
ATOM    458  CD2 LEU A 344       0.373   3.952  -2.240  1.00  0.30           C
ATOM      0  H   LEU A 344       3.937   4.449  -3.761  1.00  0.20           H   new
ATOM      0  HA  LEU A 344       2.035   5.754  -2.079  1.00  0.19           H   new
ATOM      0  HB2 LEU A 344       3.719   3.228  -1.799  1.00  0.20           H   new
ATOM      0  HB3 LEU A 344       2.538   3.701  -0.593  1.00  0.20           H   new
ATOM      0  HG  LEU A 344       1.944   3.295  -3.565  1.00  0.24           H   new
ATOM      0 HD11 LEU A 344       0.695   1.301  -2.782  1.00  0.29           H   new
ATOM      0 HD12 LEU A 344       2.419   1.181  -2.358  1.00  0.29           H   new
ATOM      0 HD13 LEU A 344       1.225   1.623  -1.114  1.00  0.29           H   new
ATOM      0 HD21 LEU A 344      -0.424   3.533  -2.854  1.00  0.30           H   new
ATOM      0 HD22 LEU A 344       0.109   3.854  -1.187  1.00  0.30           H   new
ATOM      0 HD23 LEU A 344       0.504   5.006  -2.485  1.00  0.30           H   new
ATOM    470  N   ASN A 345       5.147   5.707  -0.988  1.00  0.24           N
ATOM    471  CA  ASN A 345       6.046   6.338   0.019  1.00  0.29           C
ATOM    472  C   ASN A 345       5.908   7.858  -0.050  1.00  0.25           C
ATOM    473  O   ASN A 345       5.712   8.521   0.951  1.00  0.25           O
ATOM    474  CB  ASN A 345       7.494   5.943  -0.278  1.00  0.38           C
ATOM    475  CG  ASN A 345       8.330   6.064   0.998  1.00  0.49           C
ATOM    476  OD1 ASN A 345       7.823   5.890   2.089  1.00  1.22           O
ATOM    477  ND2 ASN A 345       9.598   6.354   0.907  1.00  0.58           N
ATOM      0  H   ASN A 345       5.613   5.108  -1.669  1.00  0.24           H   new
ATOM      0  HA  ASN A 345       5.770   5.996   1.017  1.00  0.29           H   new
ATOM      0  HB2 ASN A 345       7.533   4.921  -0.655  1.00  0.38           H   new
ATOM      0  HB3 ASN A 345       7.905   6.586  -1.057  1.00  0.38           H   new
ATOM      0 HD21 ASN A 345      10.165   6.435   1.751  1.00  0.58           H   new
ATOM      0 HD22 ASN A 345      10.023   6.500  -0.009  1.00  0.58           H   new
ATOM    484  N   GLU A 346       6.015   8.418  -1.223  1.00  0.27           N
ATOM    485  CA  GLU A 346       5.898   9.899  -1.357  1.00  0.28           C
ATOM    486  C   GLU A 346       4.508  10.354  -0.908  1.00  0.23           C
ATOM    487  O   GLU A 346       4.339  11.437  -0.391  1.00  0.25           O
ATOM    488  CB  GLU A 346       6.117  10.297  -2.817  1.00  0.34           C
ATOM    489  CG  GLU A 346       7.525   9.889  -3.252  1.00  0.40           C
ATOM    490  CD  GLU A 346       7.696  10.159  -4.748  1.00  1.00           C
ATOM    491  OE1 GLU A 346       6.937  10.955  -5.276  1.00  1.72           O
ATOM    492  OE2 GLU A 346       8.580   9.565  -5.340  1.00  1.70           O
ATOM      0  H   GLU A 346       6.178   7.915  -2.095  1.00  0.27           H   new
ATOM      0  HA  GLU A 346       6.651  10.376  -0.730  1.00  0.28           H   new
ATOM      0  HB2 GLU A 346       5.375   9.814  -3.452  1.00  0.34           H   new
ATOM      0  HB3 GLU A 346       5.986  11.373  -2.935  1.00  0.34           H   new
ATOM      0  HG2 GLU A 346       8.269  10.448  -2.684  1.00  0.40           H   new
ATOM      0  HG3 GLU A 346       7.690   8.832  -3.041  1.00  0.40           H   new
ATOM    499  N   ALA A 347       3.511   9.540  -1.113  1.00  0.22           N
ATOM    500  CA  ALA A 347       2.132   9.930  -0.706  1.00  0.23           C
ATOM    501  C   ALA A 347       2.081  10.175   0.802  1.00  0.22           C
ATOM    502  O   ALA A 347       1.584  11.185   1.260  1.00  0.24           O
ATOM    503  CB  ALA A 347       1.157   8.810  -1.074  1.00  0.27           C
ATOM      0  H   ALA A 347       3.591   8.620  -1.546  1.00  0.22           H   new
ATOM      0  HA  ALA A 347       1.852  10.846  -1.226  1.00  0.23           H   new
ATOM      0  HB1 ALA A 347       0.148   9.094  -0.777  1.00  0.27           H   new
ATOM      0  HB2 ALA A 347       1.185   8.643  -2.151  1.00  0.27           H   new
ATOM      0  HB3 ALA A 347       1.443   7.894  -0.557  1.00  0.27           H   new
ATOM    509  N   LEU A 348       2.584   9.257   1.578  1.00  0.22           N
ATOM    510  CA  LEU A 348       2.558   9.434   3.057  1.00  0.24           C
ATOM    511  C   LEU A 348       3.359  10.679   3.443  1.00  0.27           C
ATOM    512  O   LEU A 348       2.933  11.475   4.258  1.00  0.29           O
ATOM    513  CB  LEU A 348       3.172   8.204   3.728  1.00  0.25           C
ATOM    514  CG  LEU A 348       2.237   7.006   3.551  1.00  0.24           C
ATOM    515  CD1 LEU A 348       3.029   5.709   3.726  1.00  0.29           C
ATOM    516  CD2 LEU A 348       1.127   7.069   4.604  1.00  0.24           C
ATOM      0  H   LEU A 348       3.013   8.391   1.252  1.00  0.22           H   new
ATOM      0  HA  LEU A 348       1.526   9.553   3.387  1.00  0.24           H   new
ATOM      0  HB2 LEU A 348       4.146   7.986   3.290  1.00  0.25           H   new
ATOM      0  HB3 LEU A 348       3.335   8.398   4.788  1.00  0.25           H   new
ATOM      0  HG  LEU A 348       1.798   7.032   2.554  1.00  0.24           H   new
ATOM      0 HD11 LEU A 348       2.362   4.856   3.600  1.00  0.29           H   new
ATOM      0 HD12 LEU A 348       3.822   5.663   2.980  1.00  0.29           H   new
ATOM      0 HD13 LEU A 348       3.468   5.682   4.723  1.00  0.29           H   new
ATOM      0 HD21 LEU A 348       0.459   6.216   4.480  1.00  0.24           H   new
ATOM      0 HD22 LEU A 348       1.569   7.042   5.600  1.00  0.24           H   new
ATOM      0 HD23 LEU A 348       0.562   7.993   4.482  1.00  0.24           H   new
ATOM    528  N   GLU A 349       4.513  10.855   2.866  1.00  0.30           N
ATOM    529  CA  GLU A 349       5.340  12.048   3.201  1.00  0.35           C
ATOM    530  C   GLU A 349       4.552  13.322   2.888  1.00  0.32           C
ATOM    531  O   GLU A 349       4.643  14.308   3.593  1.00  0.34           O
ATOM    532  CB  GLU A 349       6.626  12.028   2.372  1.00  0.40           C
ATOM    533  CG  GLU A 349       7.404  10.745   2.670  1.00  0.48           C
ATOM    534  CD  GLU A 349       8.891  11.073   2.821  1.00  1.13           C
ATOM    535  OE1 GLU A 349       9.306  12.096   2.304  1.00  1.68           O
ATOM    536  OE2 GLU A 349       9.589  10.293   3.450  1.00  1.91           O
ATOM      0  H   GLU A 349       4.921  10.224   2.176  1.00  0.30           H   new
ATOM      0  HA  GLU A 349       5.591  12.028   4.262  1.00  0.35           H   new
ATOM      0  HB2 GLU A 349       6.388  12.083   1.310  1.00  0.40           H   new
ATOM      0  HB3 GLU A 349       7.237  12.900   2.607  1.00  0.40           H   new
ATOM      0  HG2 GLU A 349       7.028  10.283   3.583  1.00  0.48           H   new
ATOM      0  HG3 GLU A 349       7.260  10.024   1.865  1.00  0.48           H   new
ATOM    543  N   LEU A 350       3.779  13.310   1.838  1.00  0.29           N
ATOM    544  CA  LEU A 350       2.987  14.519   1.478  1.00  0.29           C
ATOM    545  C   LEU A 350       1.962  14.804   2.575  1.00  0.28           C
ATOM    546  O   LEU A 350       1.750  15.936   2.964  1.00  0.32           O
ATOM    547  CB  LEU A 350       2.260  14.275   0.153  1.00  0.29           C
ATOM    548  CG  LEU A 350       1.936  15.618  -0.504  1.00  0.34           C
ATOM    549  CD1 LEU A 350       3.168  16.129  -1.255  1.00  0.41           C
ATOM    550  CD2 LEU A 350       0.780  15.434  -1.491  1.00  0.38           C
ATOM      0  H   LEU A 350       3.661  12.513   1.212  1.00  0.29           H   new
ATOM      0  HA  LEU A 350       3.656  15.374   1.376  1.00  0.29           H   new
ATOM      0  HB2 LEU A 350       2.882  13.674  -0.510  1.00  0.29           H   new
ATOM      0  HB3 LEU A 350       1.343  13.712   0.327  1.00  0.29           H   new
ATOM      0  HG  LEU A 350       1.652  16.339   0.262  1.00  0.34           H   new
ATOM      0 HD11 LEU A 350       2.938  17.086  -1.723  1.00  0.41           H   new
ATOM      0 HD12 LEU A 350       3.994  16.257  -0.555  1.00  0.41           H   new
ATOM      0 HD13 LEU A 350       3.451  15.408  -2.022  1.00  0.41           H   new
ATOM      0 HD21 LEU A 350       0.547  16.390  -1.961  1.00  0.38           H   new
ATOM      0 HD22 LEU A 350       1.067  14.714  -2.257  1.00  0.38           H   new
ATOM      0 HD23 LEU A 350      -0.098  15.068  -0.959  1.00  0.38           H   new
ATOM    562  N   LYS A 351       1.326  13.785   3.080  1.00  0.27           N
ATOM    563  CA  LYS A 351       0.316  13.992   4.152  1.00  0.31           C
ATOM    564  C   LYS A 351       1.000  14.611   5.368  1.00  0.38           C
ATOM    565  O   LYS A 351       0.502  15.541   5.972  1.00  0.44           O
ATOM    566  CB  LYS A 351      -0.301  12.644   4.538  1.00  0.33           C
ATOM    567  CG  LYS A 351      -1.622  12.878   5.272  1.00  0.40           C
ATOM    568  CD  LYS A 351      -2.529  11.658   5.094  1.00  0.45           C
ATOM    569  CE  LYS A 351      -3.053  11.617   3.657  1.00  0.77           C
ATOM    570  NZ  LYS A 351      -3.870  12.834   3.391  1.00  1.56           N
ATOM      0  H   LYS A 351       1.463  12.815   2.795  1.00  0.27           H   new
ATOM      0  HA  LYS A 351      -0.470  14.658   3.796  1.00  0.31           H   new
ATOM      0  HB2 LYS A 351      -0.470  12.041   3.646  1.00  0.33           H   new
ATOM      0  HB3 LYS A 351       0.387  12.086   5.174  1.00  0.33           H   new
ATOM      0  HG2 LYS A 351      -1.435  13.054   6.331  1.00  0.40           H   new
ATOM      0  HG3 LYS A 351      -2.114  13.770   4.883  1.00  0.40           H   new
ATOM      0  HD2 LYS A 351      -1.977  10.745   5.317  1.00  0.45           H   new
ATOM      0  HD3 LYS A 351      -3.362  11.706   5.795  1.00  0.45           H   new
ATOM      0  HE2 LYS A 351      -2.220  11.565   2.956  1.00  0.77           H   new
ATOM      0  HE3 LYS A 351      -3.655  10.721   3.504  1.00  0.77           H   new
ATOM      0  HZ1 LYS A 351      -4.550  12.636   2.629  1.00  1.56           H   new
ATOM      0  HZ2 LYS A 351      -4.385  13.102   4.254  1.00  1.56           H   new
ATOM      0  HZ3 LYS A 351      -3.246  13.615   3.104  1.00  1.56           H   new
ATOM    584  N   ASP A 352       2.143  14.102   5.727  1.00  0.42           N
ATOM    585  CA  ASP A 352       2.875  14.652   6.898  1.00  0.51           C
ATOM    586  C   ASP A 352       3.107  16.152   6.699  1.00  0.51           C
ATOM    587  O   ASP A 352       3.121  16.919   7.642  1.00  0.59           O
ATOM    588  CB  ASP A 352       4.220  13.938   7.024  1.00  0.58           C
ATOM    589  CG  ASP A 352       4.040  12.643   7.820  1.00  0.67           C
ATOM    590  OD1 ASP A 352       3.719  11.638   7.209  1.00  1.43           O
ATOM    591  OD2 ASP A 352       4.227  12.681   9.024  1.00  1.14           O
ATOM      0  H   ASP A 352       2.604  13.324   5.256  1.00  0.42           H   new
ATOM      0  HA  ASP A 352       2.290  14.497   7.804  1.00  0.51           H   new
ATOM      0  HB2 ASP A 352       4.620  13.716   6.034  1.00  0.58           H   new
ATOM      0  HB3 ASP A 352       4.942  14.586   7.522  1.00  0.58           H   new
ATOM    596  N   ALA A 353       3.293  16.575   5.479  1.00  0.49           N
ATOM    597  CA  ALA A 353       3.525  18.024   5.222  1.00  0.56           C
ATOM    598  C   ALA A 353       2.258  18.812   5.556  1.00  0.56           C
ATOM    599  O   ALA A 353       2.315  19.904   6.085  1.00  0.66           O
ATOM    600  CB  ALA A 353       3.881  18.230   3.749  1.00  0.64           C
ATOM      0  H   ALA A 353       3.294  15.981   4.650  1.00  0.49           H   new
ATOM      0  HA  ALA A 353       4.346  18.376   5.847  1.00  0.56           H   new
ATOM      0  HB1 ALA A 353       4.051  19.290   3.561  1.00  0.64           H   new
ATOM      0  HB2 ALA A 353       4.785  17.670   3.511  1.00  0.64           H   new
ATOM      0  HB3 ALA A 353       3.061  17.877   3.124  1.00  0.64           H   new
ATOM    606  N   GLN A 354       1.114  18.265   5.254  1.00  0.53           N
ATOM    607  CA  GLN A 354      -0.156  18.982   5.555  1.00  0.62           C
ATOM    608  C   GLN A 354      -0.532  18.766   7.024  1.00  0.68           C
ATOM    609  O   GLN A 354      -1.485  19.332   7.520  1.00  0.88           O
ATOM    610  CB  GLN A 354      -1.274  18.442   4.659  1.00  0.64           C
ATOM    611  CG  GLN A 354      -1.394  19.316   3.410  1.00  0.97           C
ATOM    612  CD  GLN A 354      -0.111  19.207   2.584  1.00  0.84           C
ATOM    613  OE1 GLN A 354       0.411  20.201   2.118  1.00  1.18           O
ATOM    614  NE2 GLN A 354       0.423  18.034   2.382  1.00  0.68           N
ATOM      0  H   GLN A 354       1.003  17.353   4.812  1.00  0.53           H   new
ATOM      0  HA  GLN A 354      -0.022  20.047   5.367  1.00  0.62           H   new
ATOM      0  HB2 GLN A 354      -1.061  17.411   4.375  1.00  0.64           H   new
ATOM      0  HB3 GLN A 354      -2.219  18.435   5.203  1.00  0.64           H   new
ATOM      0  HG2 GLN A 354      -2.250  19.001   2.814  1.00  0.97           H   new
ATOM      0  HG3 GLN A 354      -1.568  20.354   3.695  1.00  0.97           H   new
ATOM      0 HE21 GLN A 354      -0.015  17.200   2.773  1.00  0.68           H   new
ATOM      0 HE22 GLN A 354       1.279  17.951   1.833  1.00  0.68           H   new
ATOM    623  N   ALA A 355       0.211  17.952   7.726  1.00  0.70           N
ATOM    624  CA  ALA A 355      -0.108  17.706   9.160  1.00  0.83           C
ATOM    625  C   ALA A 355       0.207  18.963   9.972  1.00  0.91           C
ATOM    626  O   ALA A 355      -0.429  19.248  10.968  1.00  1.23           O
ATOM    627  CB  ALA A 355       0.732  16.537   9.678  1.00  1.02           C
ATOM      0  H   ALA A 355       1.023  17.449   7.368  1.00  0.70           H   new
ATOM      0  HA  ALA A 355      -1.166  17.463   9.262  1.00  0.83           H   new
ATOM      0  HB1 ALA A 355       0.498  16.358  10.727  1.00  1.02           H   new
ATOM      0  HB2 ALA A 355       0.507  15.642   9.098  1.00  1.02           H   new
ATOM      0  HB3 ALA A 355       1.791  16.777   9.578  1.00  1.02           H   new
ATOM    633  N   GLY A 356       1.185  19.719   9.553  1.00  1.03           N
ATOM    634  CA  GLY A 356       1.542  20.961  10.295  1.00  1.23           C
ATOM    635  C   GLY A 356       0.661  22.116   9.809  1.00  1.19           C
ATOM    636  O   GLY A 356       1.149  23.140   9.373  1.00  1.54           O
ATOM      0  H   GLY A 356       1.753  19.529   8.727  1.00  1.03           H   new
ATOM      0  HA2 GLY A 356       1.405  20.810  11.366  1.00  1.23           H   new
ATOM      0  HA3 GLY A 356       2.594  21.201  10.139  1.00  1.23           H   new
ATOM    640  N   LYS A 357      -0.633  21.960   9.876  1.00  1.33           N
ATOM    641  CA  LYS A 357      -1.541  23.047   9.411  1.00  1.54           C
ATOM    642  C   LYS A 357      -1.791  24.032  10.554  1.00  1.98           C
ATOM    643  O   LYS A 357      -2.483  23.733  11.507  1.00  2.51           O
ATOM    644  CB  LYS A 357      -2.872  22.440   8.963  1.00  1.88           C
ATOM    645  CG  LYS A 357      -3.459  23.276   7.825  1.00  2.25           C
ATOM    646  CD  LYS A 357      -4.413  22.413   6.999  1.00  2.96           C
ATOM    647  CE  LYS A 357      -5.558  23.279   6.472  1.00  3.50           C
ATOM    648  NZ  LYS A 357      -5.483  23.352   4.986  1.00  4.18           N
ATOM      0  H   LYS A 357      -1.101  21.127  10.233  1.00  1.33           H   new
ATOM      0  HA  LYS A 357      -1.078  23.572   8.575  1.00  1.54           H   new
ATOM      0  HB2 LYS A 357      -2.722  21.412   8.633  1.00  1.88           H   new
ATOM      0  HB3 LYS A 357      -3.569  22.407   9.801  1.00  1.88           H   new
ATOM      0  HG2 LYS A 357      -3.989  24.139   8.229  1.00  2.25           H   new
ATOM      0  HG3 LYS A 357      -2.659  23.661   7.192  1.00  2.25           H   new
ATOM      0  HD2 LYS A 357      -3.878  21.954   6.168  1.00  2.96           H   new
ATOM      0  HD3 LYS A 357      -4.808  21.602   7.610  1.00  2.96           H   new
ATOM      0  HE2 LYS A 357      -6.516  22.859   6.778  1.00  3.50           H   new
ATOM      0  HE3 LYS A 357      -5.497  24.280   6.899  1.00  3.50           H   new
ATOM      0  HZ1 LYS A 357      -6.262  23.941   4.628  1.00  4.18           H   new
ATOM      0  HZ2 LYS A 357      -4.574  23.771   4.704  1.00  4.18           H   new
ATOM      0  HZ3 LYS A 357      -5.561  22.395   4.587  1.00  4.18           H   new
ATOM    662  N   GLU A 358      -1.235  25.211  10.466  1.00  2.43           N
ATOM    663  CA  GLU A 358      -1.443  26.213  11.547  1.00  3.19           C
ATOM    664  C   GLU A 358      -2.944  26.359  11.834  1.00  3.44           C
ATOM    665  O   GLU A 358      -3.374  26.168  12.954  1.00  3.47           O
ATOM    666  CB  GLU A 358      -0.860  27.562  11.119  1.00  3.91           C
ATOM    667  CG  GLU A 358       0.465  27.798  11.847  1.00  4.53           C
ATOM    668  CD  GLU A 358       1.626  27.642  10.862  1.00  5.25           C
ATOM    669  OE1 GLU A 358       1.986  26.513  10.575  1.00  5.65           O
ATOM    670  OE2 GLU A 358       2.135  28.656  10.413  1.00  5.71           O
ATOM      0  H   GLU A 358      -0.647  25.522   9.693  1.00  2.43           H   new
ATOM      0  HA  GLU A 358      -0.937  25.878  12.453  1.00  3.19           H   new
ATOM      0  HB2 GLU A 358      -0.703  27.577  10.041  1.00  3.91           H   new
ATOM      0  HB3 GLU A 358      -1.562  28.363  11.350  1.00  3.91           H   new
ATOM      0  HG2 GLU A 358       0.478  28.796  12.285  1.00  4.53           H   new
ATOM      0  HG3 GLU A 358       0.573  27.088  12.667  1.00  4.53           H   new
ATOM    677  N   PRO A 359      -3.700  26.691  10.815  1.00  4.08           N
ATOM    678  CA  PRO A 359      -5.158  26.861  10.951  1.00  4.74           C
ATOM    679  C   PRO A 359      -5.803  25.544  11.397  1.00  4.92           C
ATOM    680  O   PRO A 359      -5.427  24.478  10.954  1.00  4.94           O
ATOM    681  CB  PRO A 359      -5.645  27.249   9.549  1.00  5.61           C
ATOM    682  CG  PRO A 359      -4.411  27.275   8.612  1.00  5.57           C
ATOM    683  CD  PRO A 359      -3.174  26.921   9.456  1.00  4.60           C
ATOM      0  HA  PRO A 359      -5.419  27.613  11.696  1.00  4.74           H   new
ATOM      0  HB2 PRO A 359      -6.384  26.533   9.189  1.00  5.61           H   new
ATOM      0  HB3 PRO A 359      -6.131  28.225   9.569  1.00  5.61           H   new
ATOM      0  HG2 PRO A 359      -4.535  26.562   7.797  1.00  5.57           H   new
ATOM      0  HG3 PRO A 359      -4.296  28.260   8.159  1.00  5.57           H   new
ATOM      0  HD2 PRO A 359      -2.672  26.033   9.070  1.00  4.60           H   new
ATOM      0  HD3 PRO A 359      -2.443  27.730   9.446  1.00  4.60           H   new
ATOM    691  N   GLY A 360      -6.770  25.611  12.270  1.00  5.45           N
ATOM    692  CA  GLY A 360      -7.436  24.364  12.739  1.00  5.95           C
ATOM    693  C   GLY A 360      -8.941  24.605  12.871  1.00  6.77           C
ATOM    694  O   GLY A 360      -9.507  24.168  13.860  1.00  7.24           O
ATOM    695  OXT GLY A 360      -9.502  25.222  11.980  1.00  7.15           O
ATOM      0  H   GLY A 360      -7.127  26.475  12.678  1.00  5.45           H   new
ATOM      0  HA2 GLY A 360      -7.248  23.553  12.036  1.00  5.95           H   new
ATOM      0  HA3 GLY A 360      -7.021  24.057  13.699  1.00  5.95           H   new
TER     699      GLY A 360
ATOM    700  N   LYS B 319     -19.035  26.823  -8.251  1.00  4.80           N
ATOM    701  CA  LYS B 319     -18.056  26.393  -7.213  1.00  4.31           C
ATOM    702  C   LYS B 319     -18.354  24.953  -6.792  1.00  3.72           C
ATOM    703  O   LYS B 319     -19.367  24.389  -7.154  1.00  3.65           O
ATOM    704  CB  LYS B 319     -18.169  27.312  -5.995  1.00  4.65           C
ATOM    705  CG  LYS B 319     -17.091  28.394  -6.067  1.00  5.14           C
ATOM    706  CD  LYS B 319     -17.242  29.348  -4.879  1.00  5.90           C
ATOM    707  CE  LYS B 319     -16.000  30.235  -4.776  1.00  6.52           C
ATOM    708  NZ  LYS B 319     -16.035  30.990  -3.492  1.00  7.34           N
ATOM      0  HA  LYS B 319     -17.047  26.450  -7.622  1.00  4.31           H   new
ATOM      0  HB2 LYS B 319     -19.157  27.771  -5.963  1.00  4.65           H   new
ATOM      0  HB3 LYS B 319     -18.057  26.733  -5.078  1.00  4.65           H   new
ATOM      0  HG2 LYS B 319     -16.101  27.937  -6.056  1.00  5.14           H   new
ATOM      0  HG3 LYS B 319     -17.177  28.946  -7.003  1.00  5.14           H   new
ATOM      0  HD2 LYS B 319     -18.132  29.964  -5.004  1.00  5.90           H   new
ATOM      0  HD3 LYS B 319     -17.374  28.781  -3.958  1.00  5.90           H   new
ATOM      0  HE2 LYS B 319     -15.099  29.624  -4.827  1.00  6.52           H   new
ATOM      0  HE3 LYS B 319     -15.964  30.928  -5.617  1.00  6.52           H   new
ATOM      0  HZ1 LYS B 319     -15.191  31.593  -3.421  1.00  7.34           H   new
ATOM      0  HZ2 LYS B 319     -16.888  31.583  -3.461  1.00  7.34           H   new
ATOM      0  HZ3 LYS B 319     -16.050  30.321  -2.696  1.00  7.34           H   new
ATOM    724  N   LYS B 320     -17.480  24.356  -6.030  1.00  3.81           N
ATOM    725  CA  LYS B 320     -17.716  22.954  -5.585  1.00  3.78           C
ATOM    726  C   LYS B 320     -17.831  22.039  -6.814  1.00  3.34           C
ATOM    727  O   LYS B 320     -16.907  21.930  -7.595  1.00  3.67           O
ATOM    728  CB  LYS B 320     -19.002  22.898  -4.758  1.00  4.17           C
ATOM    729  CG  LYS B 320     -18.928  23.924  -3.626  1.00  4.95           C
ATOM    730  CD  LYS B 320     -19.149  23.223  -2.284  1.00  5.76           C
ATOM    731  CE  LYS B 320     -20.520  22.545  -2.282  1.00  6.50           C
ATOM    732  NZ  LYS B 320     -20.342  21.065  -2.285  1.00  7.17           N
ATOM      0  H   LYS B 320     -16.613  24.778  -5.696  1.00  3.81           H   new
ATOM      0  HA  LYS B 320     -16.882  22.614  -4.971  1.00  3.78           H   new
ATOM      0  HB2 LYS B 320     -19.864  23.103  -5.393  1.00  4.17           H   new
ATOM      0  HB3 LYS B 320     -19.139  21.898  -4.348  1.00  4.17           H   new
ATOM      0  HG2 LYS B 320     -17.957  24.420  -3.634  1.00  4.95           H   new
ATOM      0  HG3 LYS B 320     -19.682  24.697  -3.772  1.00  4.95           H   new
ATOM      0  HD2 LYS B 320     -18.366  22.484  -2.114  1.00  5.76           H   new
ATOM      0  HD3 LYS B 320     -19.087  23.945  -1.470  1.00  5.76           H   new
ATOM      0  HE2 LYS B 320     -21.088  22.852  -1.404  1.00  6.50           H   new
ATOM      0  HE3 LYS B 320     -21.092  22.855  -3.156  1.00  6.50           H   new
ATOM      0  HZ1 LYS B 320     -20.966  20.642  -3.001  1.00  7.17           H   new
ATOM      0  HZ2 LYS B 320     -19.353  20.835  -2.508  1.00  7.17           H   new
ATOM      0  HZ3 LYS B 320     -20.583  20.684  -1.348  1.00  7.17           H   new
ATOM    746  N   LYS B 321     -18.948  21.378  -6.997  1.00  3.01           N
ATOM    747  CA  LYS B 321     -19.091  20.481  -8.177  1.00  2.79           C
ATOM    748  C   LYS B 321     -18.007  19.397  -8.124  1.00  2.47           C
ATOM    749  O   LYS B 321     -16.917  19.590  -8.625  1.00  2.58           O
ATOM    750  CB  LYS B 321     -18.940  21.299  -9.461  1.00  3.32           C
ATOM    751  CG  LYS B 321     -20.316  21.795  -9.912  1.00  3.99           C
ATOM    752  CD  LYS B 321     -20.151  22.955 -10.895  1.00  4.75           C
ATOM    753  CE  LYS B 321     -21.480  23.698 -11.033  1.00  5.66           C
ATOM    754  NZ  LYS B 321     -21.605  24.246 -12.415  1.00  6.44           N
ATOM      0  H   LYS B 321     -19.761  21.423  -6.382  1.00  3.01           H   new
ATOM      0  HA  LYS B 321     -20.075  20.011  -8.164  1.00  2.79           H   new
ATOM      0  HB2 LYS B 321     -18.274  22.145  -9.290  1.00  3.32           H   new
ATOM      0  HB3 LYS B 321     -18.487  20.689 -10.243  1.00  3.32           H   new
ATOM      0  HG2 LYS B 321     -20.869  20.983 -10.383  1.00  3.99           H   new
ATOM      0  HG3 LYS B 321     -20.898  22.118  -9.048  1.00  3.99           H   new
ATOM      0  HD2 LYS B 321     -19.376  23.636 -10.544  1.00  4.75           H   new
ATOM      0  HD3 LYS B 321     -19.829  22.580 -11.866  1.00  4.75           H   new
ATOM      0  HE2 LYS B 321     -22.309  23.023 -10.822  1.00  5.66           H   new
ATOM      0  HE3 LYS B 321     -21.534  24.507 -10.304  1.00  5.66           H   new
ATOM      0  HZ1 LYS B 321     -22.509  24.751 -12.508  1.00  6.44           H   new
ATOM      0  HZ2 LYS B 321     -20.821  24.903 -12.600  1.00  6.44           H   new
ATOM      0  HZ3 LYS B 321     -21.572  23.466 -13.102  1.00  6.44           H   new
ATOM    768  N   PRO B 322     -18.343  18.288  -7.512  1.00  2.86           N
ATOM    769  CA  PRO B 322     -17.410  17.154  -7.373  1.00  3.29           C
ATOM    770  C   PRO B 322     -16.960  16.659  -8.750  1.00  2.77           C
ATOM    771  O   PRO B 322     -17.476  17.069  -9.769  1.00  2.72           O
ATOM    772  CB  PRO B 322     -18.214  16.069  -6.644  1.00  4.33           C
ATOM    773  CG  PRO B 322     -19.623  16.645  -6.349  1.00  4.54           C
ATOM    774  CD  PRO B 322     -19.673  18.074  -6.914  1.00  3.60           C
ATOM      0  HA  PRO B 322     -16.506  17.428  -6.829  1.00  3.29           H   new
ATOM      0  HB2 PRO B 322     -18.289  15.171  -7.257  1.00  4.33           H   new
ATOM      0  HB3 PRO B 322     -17.717  15.782  -5.718  1.00  4.33           H   new
ATOM      0  HG2 PRO B 322     -20.393  16.025  -6.808  1.00  4.54           H   new
ATOM      0  HG3 PRO B 322     -19.817  16.651  -5.276  1.00  4.54           H   new
ATOM      0  HD2 PRO B 322     -20.463  18.178  -7.658  1.00  3.60           H   new
ATOM      0  HD3 PRO B 322     -19.876  18.803  -6.129  1.00  3.60           H   new
ATOM    782  N   LEU B 323     -15.998  15.776  -8.783  1.00  2.68           N
ATOM    783  CA  LEU B 323     -15.511  15.251 -10.089  1.00  2.36           C
ATOM    784  C   LEU B 323     -16.468  14.169 -10.592  1.00  1.75           C
ATOM    785  O   LEU B 323     -17.086  13.464  -9.819  1.00  1.86           O
ATOM    786  CB  LEU B 323     -14.113  14.654  -9.910  1.00  2.90           C
ATOM    787  CG  LEU B 323     -13.074  15.775  -9.927  1.00  3.63           C
ATOM    788  CD1 LEU B 323     -11.703  15.206  -9.555  1.00  4.32           C
ATOM    789  CD2 LEU B 323     -13.007  16.386 -11.328  1.00  3.80           C
ATOM      0  H   LEU B 323     -15.529  15.396  -7.961  1.00  2.68           H   new
ATOM      0  HA  LEU B 323     -15.468  16.064 -10.814  1.00  2.36           H   new
ATOM      0  HB2 LEU B 323     -14.058  14.107  -8.969  1.00  2.90           H   new
ATOM      0  HB3 LEU B 323     -13.906  13.940 -10.707  1.00  2.90           H   new
ATOM      0  HG  LEU B 323     -13.357  16.543  -9.207  1.00  3.63           H   new
ATOM      0 HD11 LEU B 323     -10.962  16.005  -9.567  1.00  4.32           H   new
ATOM      0 HD12 LEU B 323     -11.749  14.769  -8.558  1.00  4.32           H   new
ATOM      0 HD13 LEU B 323     -11.420  14.438 -10.275  1.00  4.32           H   new
ATOM      0 HD21 LEU B 323     -12.266  17.186 -11.341  1.00  3.80           H   new
ATOM      0 HD22 LEU B 323     -12.724  15.617 -12.047  1.00  3.80           H   new
ATOM      0 HD23 LEU B 323     -13.983  16.791 -11.595  1.00  3.80           H   new
ATOM    801  N   ASP B 324     -16.596  14.034 -11.884  1.00  1.48           N
ATOM    802  CA  ASP B 324     -17.514  13.002 -12.444  1.00  1.30           C
ATOM    803  C   ASP B 324     -16.820  11.636 -12.462  1.00  1.04           C
ATOM    804  O   ASP B 324     -17.284  10.706 -13.093  1.00  1.01           O
ATOM    805  CB  ASP B 324     -17.897  13.390 -13.872  1.00  1.74           C
ATOM    806  CG  ASP B 324     -18.406  14.833 -13.892  1.00  2.06           C
ATOM    807  OD1 ASP B 324     -19.170  15.181 -13.007  1.00  2.39           O
ATOM    808  OD2 ASP B 324     -18.026  15.562 -14.792  1.00  2.47           O
ATOM      0  H   ASP B 324     -16.103  14.596 -12.578  1.00  1.48           H   new
ATOM      0  HA  ASP B 324     -18.407  12.942 -11.822  1.00  1.30           H   new
ATOM      0  HB2 ASP B 324     -17.035  13.289 -14.531  1.00  1.74           H   new
ATOM      0  HB3 ASP B 324     -18.667  12.717 -14.249  1.00  1.74           H   new
ATOM    813  N   GLY B 325     -15.714  11.502 -11.785  1.00  0.95           N
ATOM    814  CA  GLY B 325     -15.001  10.193 -11.777  1.00  0.81           C
ATOM    815  C   GLY B 325     -15.863   9.139 -11.084  1.00  0.65           C
ATOM    816  O   GLY B 325     -16.470   9.387 -10.061  1.00  0.63           O
ATOM      0  H   GLY B 325     -15.273  12.241 -11.237  1.00  0.95           H   new
ATOM      0  HA2 GLY B 325     -14.781   9.882 -12.798  1.00  0.81           H   new
ATOM      0  HA3 GLY B 325     -14.046  10.292 -11.261  1.00  0.81           H   new
ATOM    820  N   GLU B 326     -15.917   7.966 -11.641  1.00  0.61           N
ATOM    821  CA  GLU B 326     -16.736   6.879 -11.033  1.00  0.53           C
ATOM    822  C   GLU B 326     -16.214   6.553  -9.631  1.00  0.47           C
ATOM    823  O   GLU B 326     -15.038   6.325  -9.434  1.00  0.46           O
ATOM    824  CB  GLU B 326     -16.650   5.627 -11.910  1.00  0.61           C
ATOM    825  CG  GLU B 326     -17.575   5.784 -13.119  1.00  0.71           C
ATOM    826  CD  GLU B 326     -16.988   5.031 -14.313  1.00  0.97           C
ATOM    827  OE1 GLU B 326     -15.840   4.627 -14.228  1.00  1.61           O
ATOM    828  OE2 GLU B 326     -17.696   4.873 -15.294  1.00  1.58           O
ATOM      0  H   GLU B 326     -15.427   7.709 -12.498  1.00  0.61           H   new
ATOM      0  HA  GLU B 326     -17.772   7.209 -10.962  1.00  0.53           H   new
ATOM      0  HB2 GLU B 326     -15.623   5.473 -12.242  1.00  0.61           H   new
ATOM      0  HB3 GLU B 326     -16.934   4.747 -11.334  1.00  0.61           H   new
ATOM      0  HG2 GLU B 326     -18.567   5.397 -12.884  1.00  0.71           H   new
ATOM      0  HG3 GLU B 326     -17.694   6.839 -13.364  1.00  0.71           H   new
ATOM    835  N   TYR B 327     -17.083   6.521  -8.657  1.00  0.43           N
ATOM    836  CA  TYR B 327     -16.640   6.197  -7.272  1.00  0.39           C
ATOM    837  C   TYR B 327     -16.841   4.701  -7.019  1.00  0.37           C
ATOM    838  O   TYR B 327     -17.656   4.061  -7.655  1.00  0.41           O
ATOM    839  CB  TYR B 327     -17.466   7.006  -6.270  1.00  0.41           C
ATOM    840  CG  TYR B 327     -17.291   8.481  -6.551  1.00  0.44           C
ATOM    841  CD1 TYR B 327     -18.014   9.086  -7.588  1.00  0.49           C
ATOM    842  CD2 TYR B 327     -16.404   9.244  -5.778  1.00  0.43           C
ATOM    843  CE1 TYR B 327     -17.852  10.454  -7.849  1.00  0.53           C
ATOM    844  CE2 TYR B 327     -16.243  10.611  -6.040  1.00  0.47           C
ATOM    845  CZ  TYR B 327     -16.967  11.216  -7.076  1.00  0.52           C
ATOM    846  OH  TYR B 327     -16.806  12.561  -7.336  1.00  0.57           O
ATOM      0  H   TYR B 327     -18.081   6.705  -8.761  1.00  0.43           H   new
ATOM      0  HA  TYR B 327     -15.586   6.449  -7.153  1.00  0.39           H   new
ATOM      0  HB2 TYR B 327     -18.519   6.733  -6.345  1.00  0.41           H   new
ATOM      0  HB3 TYR B 327     -17.149   6.778  -5.252  1.00  0.41           H   new
ATOM      0  HD1 TYR B 327     -18.695   8.499  -8.186  1.00  0.49           H   new
ATOM      0  HD2 TYR B 327     -15.845   8.778  -4.980  1.00  0.43           H   new
ATOM      0  HE1 TYR B 327     -18.410  10.921  -8.647  1.00  0.53           H   new
ATOM      0  HE2 TYR B 327     -15.561  11.198  -5.443  1.00  0.47           H   new
ATOM      0  HH  TYR B 327     -16.686  12.696  -8.299  1.00  0.57           H   new
ATOM    856  N   PHE B 328     -16.103   4.131  -6.105  1.00  0.34           N
ATOM    857  CA  PHE B 328     -16.258   2.674  -5.832  1.00  0.34           C
ATOM    858  C   PHE B 328     -16.170   2.411  -4.325  1.00  0.31           C
ATOM    859  O   PHE B 328     -16.172   3.324  -3.523  1.00  0.32           O
ATOM    860  CB  PHE B 328     -15.152   1.904  -6.555  1.00  0.35           C
ATOM    861  CG  PHE B 328     -15.374   1.996  -8.047  1.00  0.39           C
ATOM    862  CD1 PHE B 328     -16.403   1.258  -8.647  1.00  0.46           C
ATOM    863  CD2 PHE B 328     -14.558   2.824  -8.829  1.00  0.42           C
ATOM    864  CE1 PHE B 328     -16.615   1.345 -10.029  1.00  0.52           C
ATOM    865  CE2 PHE B 328     -14.770   2.911 -10.212  1.00  0.49           C
ATOM    866  CZ  PHE B 328     -15.798   2.172 -10.811  1.00  0.53           C
ATOM      0  H   PHE B 328     -15.403   4.609  -5.538  1.00  0.34           H   new
ATOM      0  HA  PHE B 328     -17.231   2.341  -6.192  1.00  0.34           H   new
ATOM      0  HB2 PHE B 328     -14.177   2.315  -6.295  1.00  0.35           H   new
ATOM      0  HB3 PHE B 328     -15.153   0.861  -6.239  1.00  0.35           H   new
ATOM      0  HD1 PHE B 328     -17.033   0.622  -8.043  1.00  0.46           H   new
ATOM      0  HD2 PHE B 328     -13.766   3.395  -8.367  1.00  0.42           H   new
ATOM      0  HE1 PHE B 328     -17.407   0.775 -10.491  1.00  0.52           H   new
ATOM      0  HE2 PHE B 328     -14.141   3.548 -10.816  1.00  0.49           H   new
ATOM      0  HZ  PHE B 328     -15.961   2.240 -11.876  1.00  0.53           H   new
ATOM    876  N   THR B 329     -16.096   1.166  -3.939  1.00  0.31           N
ATOM    877  CA  THR B 329     -16.009   0.835  -2.487  1.00  0.31           C
ATOM    878  C   THR B 329     -15.278  -0.499  -2.316  1.00  0.32           C
ATOM    879  O   THR B 329     -15.186  -1.290  -3.235  1.00  0.36           O
ATOM    880  CB  THR B 329     -17.420   0.725  -1.903  1.00  0.34           C
ATOM    881  OG1 THR B 329     -18.153  -0.257  -2.624  1.00  0.37           O
ATOM    882  CG2 THR B 329     -18.128   2.076  -2.016  1.00  0.38           C
ATOM      0  H   THR B 329     -16.092   0.362  -4.567  1.00  0.31           H   new
ATOM      0  HA  THR B 329     -15.462   1.620  -1.965  1.00  0.31           H   new
ATOM      0  HB  THR B 329     -17.358   0.437  -0.854  1.00  0.34           H   new
ATOM      0  HG1 THR B 329     -19.056  -0.330  -2.251  1.00  0.37           H   new
ATOM      0 HG21 THR B 329     -19.132   1.996  -1.600  1.00  0.38           H   new
ATOM      0 HG22 THR B 329     -17.565   2.829  -1.464  1.00  0.38           H   new
ATOM      0 HG23 THR B 329     -18.192   2.367  -3.065  1.00  0.38           H   new
ATOM    890  N   LEU B 330     -14.749  -0.757  -1.149  1.00  0.28           N
ATOM    891  CA  LEU B 330     -14.019  -2.039  -0.930  1.00  0.30           C
ATOM    892  C   LEU B 330     -14.179  -2.481   0.525  1.00  0.28           C
ATOM    893  O   LEU B 330     -14.080  -1.689   1.441  1.00  0.27           O
ATOM    894  CB  LEU B 330     -12.533  -1.830  -1.239  1.00  0.30           C
ATOM    895  CG  LEU B 330     -11.740  -3.081  -0.858  1.00  0.31           C
ATOM    896  CD1 LEU B 330     -11.879  -4.132  -1.960  1.00  0.36           C
ATOM    897  CD2 LEU B 330     -10.263  -2.711  -0.692  1.00  0.34           C
ATOM      0  H   LEU B 330     -14.791  -0.137  -0.340  1.00  0.28           H   new
ATOM      0  HA  LEU B 330     -14.428  -2.808  -1.586  1.00  0.30           H   new
ATOM      0  HB2 LEU B 330     -12.400  -1.614  -2.299  1.00  0.30           H   new
ATOM      0  HB3 LEU B 330     -12.156  -0.968  -0.688  1.00  0.30           H   new
ATOM      0  HG  LEU B 330     -12.126  -3.485   0.078  1.00  0.31           H   new
ATOM      0 HD11 LEU B 330     -11.313  -5.023  -1.687  1.00  0.36           H   new
ATOM      0 HD12 LEU B 330     -12.930  -4.393  -2.083  1.00  0.36           H   new
ATOM      0 HD13 LEU B 330     -11.493  -3.730  -2.897  1.00  0.36           H   new
ATOM      0 HD21 LEU B 330      -9.694  -3.600  -0.420  1.00  0.34           H   new
ATOM      0 HD22 LEU B 330      -9.881  -2.308  -1.630  1.00  0.34           H   new
ATOM      0 HD23 LEU B 330     -10.162  -1.961   0.093  1.00  0.34           H   new
ATOM    909  N   GLN B 331     -14.424  -3.744   0.745  1.00  0.31           N
ATOM    910  CA  GLN B 331     -14.584  -4.245   2.139  1.00  0.32           C
ATOM    911  C   GLN B 331     -13.210  -4.596   2.711  1.00  0.32           C
ATOM    912  O   GLN B 331     -12.443  -5.318   2.108  1.00  0.34           O
ATOM    913  CB  GLN B 331     -15.468  -5.494   2.132  1.00  0.36           C
ATOM    914  CG  GLN B 331     -15.596  -6.042   3.555  1.00  0.42           C
ATOM    915  CD  GLN B 331     -17.067  -6.037   3.973  1.00  0.62           C
ATOM    916  OE1 GLN B 331     -17.746  -5.037   3.840  1.00  1.36           O
ATOM    917  NE2 GLN B 331     -17.594  -7.121   4.475  1.00  0.59           N
ATOM      0  H   GLN B 331     -14.520  -4.452   0.017  1.00  0.31           H   new
ATOM      0  HA  GLN B 331     -15.049  -3.474   2.754  1.00  0.32           H   new
ATOM      0  HB2 GLN B 331     -16.454  -5.252   1.735  1.00  0.36           H   new
ATOM      0  HB3 GLN B 331     -15.038  -6.252   1.477  1.00  0.36           H   new
ATOM      0  HG2 GLN B 331     -15.197  -7.055   3.603  1.00  0.42           H   new
ATOM      0  HG3 GLN B 331     -15.009  -5.435   4.244  1.00  0.42           H   new
ATOM      0 HE21 GLN B 331     -17.025  -7.960   4.587  1.00  0.59           H   new
ATOM      0 HE22 GLN B 331     -18.575  -7.129   4.755  1.00  0.59           H   new
ATOM    926  N   ILE B 332     -12.890  -4.092   3.873  1.00  0.32           N
ATOM    927  CA  ILE B 332     -11.563  -4.403   4.476  1.00  0.34           C
ATOM    928  C   ILE B 332     -11.763  -5.012   5.866  1.00  0.35           C
ATOM    929  O   ILE B 332     -12.260  -4.370   6.769  1.00  0.37           O
ATOM    930  CB  ILE B 332     -10.743  -3.118   4.591  1.00  0.36           C
ATOM    931  CG1 ILE B 332     -10.568  -2.501   3.202  1.00  0.34           C
ATOM    932  CG2 ILE B 332      -9.370  -3.439   5.183  1.00  0.49           C
ATOM    933  CD1 ILE B 332     -10.224  -1.018   3.339  1.00  0.39           C
ATOM      0  H   ILE B 332     -13.488  -3.481   4.428  1.00  0.32           H   new
ATOM      0  HA  ILE B 332     -11.033  -5.115   3.843  1.00  0.34           H   new
ATOM      0  HB  ILE B 332     -11.261  -2.413   5.240  1.00  0.36           H   new
ATOM      0 HG12 ILE B 332      -9.777  -3.019   2.660  1.00  0.34           H   new
ATOM      0 HG13 ILE B 332     -11.483  -2.620   2.622  1.00  0.34           H   new
ATOM      0 HG21 ILE B 332      -8.786  -2.522   5.265  1.00  0.49           H   new
ATOM      0 HG22 ILE B 332      -9.494  -3.880   6.172  1.00  0.49           H   new
ATOM      0 HG23 ILE B 332      -8.850  -4.144   4.535  1.00  0.49           H   new
ATOM      0 HD11 ILE B 332     -10.100  -0.580   2.349  1.00  0.39           H   new
ATOM      0 HD12 ILE B 332     -11.030  -0.505   3.864  1.00  0.39           H   new
ATOM      0 HD13 ILE B 332      -9.297  -0.910   3.902  1.00  0.39           H   new
ATOM    945  N   ARG B 333     -11.378  -6.247   6.042  1.00  0.36           N
ATOM    946  CA  ARG B 333     -11.543  -6.899   7.373  1.00  0.40           C
ATOM    947  C   ARG B 333     -10.508  -6.340   8.352  1.00  0.41           C
ATOM    948  O   ARG B 333      -9.444  -5.903   7.962  1.00  0.43           O
ATOM    949  CB  ARG B 333     -11.345  -8.409   7.226  1.00  0.44           C
ATOM    950  CG  ARG B 333     -11.894  -9.122   8.464  1.00  0.46           C
ATOM    951  CD  ARG B 333     -10.765  -9.885   9.160  1.00  0.93           C
ATOM    952  NE  ARG B 333     -10.612  -9.377  10.553  1.00  1.07           N
ATOM    953  CZ  ARG B 333      -9.914 -10.051  11.428  1.00  1.50           C
ATOM    954  NH1 ARG B 333      -9.335 -11.172  11.087  1.00  2.10           N
ATOM    955  NH2 ARG B 333      -9.792  -9.602  12.647  1.00  2.10           N
ATOM      0  H   ARG B 333     -10.956  -6.833   5.321  1.00  0.36           H   new
ATOM      0  HA  ARG B 333     -12.544  -6.697   7.754  1.00  0.40           H   new
ATOM      0  HB2 ARG B 333     -11.855  -8.767   6.332  1.00  0.44           H   new
ATOM      0  HB3 ARG B 333     -10.286  -8.637   7.102  1.00  0.44           H   new
ATOM      0  HG2 ARG B 333     -12.333  -8.397   9.149  1.00  0.46           H   new
ATOM      0  HG3 ARG B 333     -12.689  -9.810   8.177  1.00  0.46           H   new
ATOM      0  HD2 ARG B 333     -10.986 -10.952   9.172  1.00  0.93           H   new
ATOM      0  HD3 ARG B 333      -9.832  -9.759   8.610  1.00  0.93           H   new
ATOM      0  HE  ARG B 333     -11.054  -8.499  10.824  1.00  1.07           H   new
ATOM      0 HH11 ARG B 333      -9.427 -11.524  10.134  1.00  2.10           H   new
ATOM      0 HH12 ARG B 333      -8.791 -11.695  11.774  1.00  2.10           H   new
ATOM      0 HH21 ARG B 333     -10.241  -8.726  12.915  1.00  2.10           H   new
ATOM      0 HH22 ARG B 333      -9.248 -10.127  13.332  1.00  2.10           H   new
ATOM    969  N   GLY B 334     -10.809  -6.357   9.622  1.00  0.42           N
ATOM    970  CA  GLY B 334      -9.839  -5.833  10.627  1.00  0.44           C
ATOM    971  C   GLY B 334     -10.088  -4.342  10.860  1.00  0.41           C
ATOM    972  O   GLY B 334     -10.320  -3.589   9.935  1.00  0.39           O
ATOM      0  H   GLY B 334     -11.684  -6.711  10.008  1.00  0.42           H   new
ATOM      0  HA2 GLY B 334      -9.942  -6.379  11.565  1.00  0.44           H   new
ATOM      0  HA3 GLY B 334      -8.819  -5.990  10.277  1.00  0.44           H   new
ATOM    976  N   ARG B 335     -10.038  -3.909  12.091  1.00  0.45           N
ATOM    977  CA  ARG B 335     -10.268  -2.467  12.385  1.00  0.46           C
ATOM    978  C   ARG B 335      -8.982  -1.684  12.120  1.00  0.45           C
ATOM    979  O   ARG B 335      -8.953  -0.773  11.315  1.00  0.43           O
ATOM    980  CB  ARG B 335     -10.674  -2.302  13.852  1.00  0.52           C
ATOM    981  CG  ARG B 335     -10.916  -0.822  14.153  1.00  0.57           C
ATOM    982  CD  ARG B 335     -11.271  -0.649  15.633  1.00  0.93           C
ATOM    983  NE  ARG B 335     -10.122  -0.029  16.348  1.00  1.39           N
ATOM    984  CZ  ARG B 335     -10.285   0.481  17.541  1.00  1.89           C
ATOM    985  NH1 ARG B 335     -11.457   0.450  18.115  1.00  2.25           N
ATOM    986  NH2 ARG B 335      -9.272   1.024  18.159  1.00  2.72           N
ATOM      0  H   ARG B 335      -9.848  -4.493  12.906  1.00  0.45           H   new
ATOM      0  HA  ARG B 335     -11.064  -2.087  11.745  1.00  0.46           H   new
ATOM      0  HB2 ARG B 335     -11.577  -2.878  14.057  1.00  0.52           H   new
ATOM      0  HB3 ARG B 335      -9.892  -2.693  14.503  1.00  0.52           H   new
ATOM      0  HG2 ARG B 335     -10.026  -0.241  13.912  1.00  0.57           H   new
ATOM      0  HG3 ARG B 335     -11.724  -0.441  13.528  1.00  0.57           H   new
ATOM      0  HD2 ARG B 335     -12.157  -0.023  15.735  1.00  0.93           H   new
ATOM      0  HD3 ARG B 335     -11.511  -1.616  16.076  1.00  0.93           H   new
ATOM      0  HE  ARG B 335      -9.203  -0.002  15.905  1.00  1.39           H   new
ATOM      0 HH11 ARG B 335     -12.250   0.027  17.633  1.00  2.25           H   new
ATOM      0 HH12 ARG B 335     -11.580   0.849  19.046  1.00  2.25           H   new
ATOM      0 HH21 ARG B 335      -8.356   1.050  17.711  1.00  2.72           H   new
ATOM      0 HH22 ARG B 335      -9.396   1.423  19.090  1.00  2.72           H   new
ATOM   1000  N   GLU B 336      -7.920  -2.032  12.788  1.00  0.49           N
ATOM   1001  CA  GLU B 336      -6.634  -1.309  12.574  1.00  0.52           C
ATOM   1002  C   GLU B 336      -6.237  -1.406  11.100  1.00  0.46           C
ATOM   1003  O   GLU B 336      -5.806  -0.444  10.498  1.00  0.43           O
ATOM   1004  CB  GLU B 336      -5.542  -1.938  13.442  1.00  0.60           C
ATOM   1005  CG  GLU B 336      -4.257  -1.115  13.324  1.00  1.16           C
ATOM   1006  CD  GLU B 336      -3.216  -1.646  14.309  1.00  1.55           C
ATOM   1007  OE1 GLU B 336      -3.560  -1.825  15.466  1.00  2.21           O
ATOM   1008  OE2 GLU B 336      -2.091  -1.867  13.891  1.00  2.01           O
ATOM      0  H   GLU B 336      -7.885  -2.786  13.474  1.00  0.49           H   new
ATOM      0  HA  GLU B 336      -6.755  -0.261  12.850  1.00  0.52           H   new
ATOM      0  HB2 GLU B 336      -5.867  -1.977  14.482  1.00  0.60           H   new
ATOM      0  HB3 GLU B 336      -5.359  -2.965  13.126  1.00  0.60           H   new
ATOM      0  HG2 GLU B 336      -3.870  -1.169  12.306  1.00  1.16           H   new
ATOM      0  HG3 GLU B 336      -4.465  -0.065  13.530  1.00  1.16           H   new
ATOM   1015  N   ARG B 337      -6.381  -2.563  10.516  1.00  0.46           N
ATOM   1016  CA  ARG B 337      -6.019  -2.730   9.087  1.00  0.43           C
ATOM   1017  C   ARG B 337      -6.870  -1.790   8.235  1.00  0.37           C
ATOM   1018  O   ARG B 337      -6.388  -1.154   7.319  1.00  0.34           O
ATOM   1019  CB  ARG B 337      -6.288  -4.177   8.678  1.00  0.49           C
ATOM   1020  CG  ARG B 337      -5.381  -4.546   7.512  1.00  0.62           C
ATOM   1021  CD  ARG B 337      -5.941  -5.775   6.789  1.00  1.13           C
ATOM   1022  NE  ARG B 337      -5.011  -6.926   6.973  1.00  1.43           N
ATOM   1023  CZ  ARG B 337      -5.407  -8.142   6.711  1.00  2.16           C
ATOM   1024  NH1 ARG B 337      -6.622  -8.362   6.284  1.00  2.75           N
ATOM   1025  NH2 ARG B 337      -4.586  -9.144   6.876  1.00  2.79           N
ATOM      0  H   ARG B 337      -6.736  -3.403  10.973  1.00  0.46           H   new
ATOM      0  HA  ARG B 337      -4.965  -2.493   8.938  1.00  0.43           H   new
ATOM      0  HB2 ARG B 337      -6.107  -4.845   9.520  1.00  0.49           H   new
ATOM      0  HB3 ARG B 337      -7.333  -4.299   8.394  1.00  0.49           H   new
ATOM      0  HG2 ARG B 337      -5.305  -3.708   6.819  1.00  0.62           H   new
ATOM      0  HG3 ARG B 337      -4.374  -4.753   7.874  1.00  0.62           H   new
ATOM      0  HD2 ARG B 337      -6.927  -6.024   7.182  1.00  1.13           H   new
ATOM      0  HD3 ARG B 337      -6.066  -5.560   5.728  1.00  1.13           H   new
ATOM      0  HE  ARG B 337      -4.061  -6.762   7.305  1.00  1.43           H   new
ATOM      0 HH11 ARG B 337      -7.266  -7.582   6.154  1.00  2.75           H   new
ATOM      0 HH12 ARG B 337      -6.927  -9.314   6.081  1.00  2.75           H   new
ATOM      0 HH21 ARG B 337      -3.637  -8.976   7.209  1.00  2.79           H   new
ATOM      0 HH22 ARG B 337      -4.894 -10.095   6.672  1.00  2.79           H   new
ATOM   1039  N   PHE B 338      -8.135  -1.701   8.533  1.00  0.37           N
ATOM   1040  CA  PHE B 338      -9.031  -0.807   7.748  1.00  0.34           C
ATOM   1041  C   PHE B 338      -8.470   0.617   7.750  1.00  0.32           C
ATOM   1042  O   PHE B 338      -8.227   1.202   6.714  1.00  0.29           O
ATOM   1043  CB  PHE B 338     -10.425  -0.808   8.380  1.00  0.38           C
ATOM   1044  CG  PHE B 338     -11.274   0.267   7.744  1.00  0.37           C
ATOM   1045  CD1 PHE B 338     -11.578   0.205   6.380  1.00  0.38           C
ATOM   1046  CD2 PHE B 338     -11.759   1.328   8.521  1.00  0.42           C
ATOM   1047  CE1 PHE B 338     -12.368   1.201   5.791  1.00  0.40           C
ATOM   1048  CE2 PHE B 338     -12.549   2.325   7.933  1.00  0.45           C
ATOM   1049  CZ  PHE B 338     -12.853   2.261   6.567  1.00  0.42           C
ATOM      0  H   PHE B 338      -8.590  -2.211   9.290  1.00  0.37           H   new
ATOM      0  HA  PHE B 338      -9.094  -1.167   6.721  1.00  0.34           H   new
ATOM      0  HB2 PHE B 338     -10.895  -1.782   8.246  1.00  0.38           H   new
ATOM      0  HB3 PHE B 338     -10.348  -0.636   9.454  1.00  0.38           H   new
ATOM      0  HD1 PHE B 338     -11.203  -0.611   5.780  1.00  0.38           H   new
ATOM      0  HD2 PHE B 338     -11.524   1.377   9.574  1.00  0.42           H   new
ATOM      0  HE1 PHE B 338     -12.603   1.151   4.738  1.00  0.40           H   new
ATOM      0  HE2 PHE B 338     -12.923   3.142   8.532  1.00  0.45           H   new
ATOM      0  HZ  PHE B 338     -13.461   3.029   6.112  1.00  0.42           H   new
ATOM   1059  N   GLU B 339      -8.268   1.178   8.907  1.00  0.37           N
ATOM   1060  CA  GLU B 339      -7.732   2.567   8.985  1.00  0.39           C
ATOM   1061  C   GLU B 339      -6.473   2.690   8.122  1.00  0.34           C
ATOM   1062  O   GLU B 339      -6.210   3.724   7.539  1.00  0.33           O
ATOM   1063  CB  GLU B 339      -7.390   2.900  10.438  1.00  0.46           C
ATOM   1064  CG  GLU B 339      -8.671   3.271  11.191  1.00  0.60           C
ATOM   1065  CD  GLU B 339      -8.309   3.977  12.500  1.00  1.00           C
ATOM   1066  OE1 GLU B 339      -7.445   3.474  13.201  1.00  1.56           O
ATOM   1067  OE2 GLU B 339      -8.902   5.004  12.780  1.00  1.68           O
ATOM      0  H   GLU B 339      -8.451   0.734   9.807  1.00  0.37           H   new
ATOM      0  HA  GLU B 339      -8.486   3.263   8.618  1.00  0.39           H   new
ATOM      0  HB2 GLU B 339      -6.909   2.046  10.915  1.00  0.46           H   new
ATOM      0  HB3 GLU B 339      -6.681   3.727  10.476  1.00  0.46           H   new
ATOM      0  HG2 GLU B 339      -9.292   3.921  10.575  1.00  0.60           H   new
ATOM      0  HG3 GLU B 339      -9.256   2.375  11.399  1.00  0.60           H   new
ATOM   1074  N   MET B 340      -5.687   1.652   8.041  1.00  0.33           N
ATOM   1075  CA  MET B 340      -4.448   1.717   7.227  1.00  0.31           C
ATOM   1076  C   MET B 340      -4.799   1.935   5.756  1.00  0.27           C
ATOM   1077  O   MET B 340      -4.239   2.785   5.096  1.00  0.27           O
ATOM   1078  CB  MET B 340      -3.687   0.400   7.382  1.00  0.34           C
ATOM   1079  CG  MET B 340      -2.207   0.646   7.132  1.00  0.34           C
ATOM   1080  SD  MET B 340      -1.414  -0.891   6.600  1.00  0.43           S
ATOM   1081  CE  MET B 340      -2.032  -0.891   4.898  1.00  0.43           C
ATOM      0  H   MET B 340      -5.853   0.760   8.507  1.00  0.33           H   new
ATOM      0  HA  MET B 340      -3.830   2.548   7.568  1.00  0.31           H   new
ATOM      0  HB2 MET B 340      -3.837  -0.005   8.383  1.00  0.34           H   new
ATOM      0  HB3 MET B 340      -4.069  -0.340   6.678  1.00  0.34           H   new
ATOM      0  HG2 MET B 340      -2.080   1.415   6.370  1.00  0.34           H   new
ATOM      0  HG3 MET B 340      -1.732   1.016   8.040  1.00  0.34           H   new
ATOM      0  HE1 MET B 340      -2.548  -1.830   4.698  1.00  0.43           H   new
ATOM      0  HE2 MET B 340      -2.725  -0.061   4.763  1.00  0.43           H   new
ATOM      0  HE3 MET B 340      -1.196  -0.782   4.207  1.00  0.43           H   new
ATOM   1091  N   PHE B 341      -5.719   1.174   5.237  1.00  0.25           N
ATOM   1092  CA  PHE B 341      -6.098   1.341   3.806  1.00  0.22           C
ATOM   1093  C   PHE B 341      -6.645   2.752   3.591  1.00  0.22           C
ATOM   1094  O   PHE B 341      -6.227   3.461   2.697  1.00  0.22           O
ATOM   1095  CB  PHE B 341      -7.171   0.313   3.439  1.00  0.22           C
ATOM   1096  CG  PHE B 341      -6.508  -0.991   3.058  1.00  0.22           C
ATOM   1097  CD1 PHE B 341      -6.006  -1.169   1.761  1.00  0.26           C
ATOM   1098  CD2 PHE B 341      -6.398  -2.023   3.999  1.00  0.25           C
ATOM   1099  CE1 PHE B 341      -5.390  -2.378   1.408  1.00  0.28           C
ATOM   1100  CE2 PHE B 341      -5.783  -3.231   3.645  1.00  0.28           C
ATOM   1101  CZ  PHE B 341      -5.280  -3.409   2.350  1.00  0.28           C
ATOM      0  H   PHE B 341      -6.225   0.445   5.739  1.00  0.25           H   new
ATOM      0  HA  PHE B 341      -5.223   1.189   3.175  1.00  0.22           H   new
ATOM      0  HB2 PHE B 341      -7.845   0.158   4.281  1.00  0.22           H   new
ATOM      0  HB3 PHE B 341      -7.776   0.682   2.610  1.00  0.22           H   new
ATOM      0  HD1 PHE B 341      -6.094  -0.375   1.034  1.00  0.26           H   new
ATOM      0  HD2 PHE B 341      -6.787  -1.887   4.997  1.00  0.25           H   new
ATOM      0  HE1 PHE B 341      -5.000  -2.514   0.410  1.00  0.28           H   new
ATOM      0  HE2 PHE B 341      -5.697  -4.026   4.371  1.00  0.28           H   new
ATOM      0  HZ  PHE B 341      -4.807  -4.341   2.078  1.00  0.28           H   new
ATOM   1111  N   ARG B 342      -7.576   3.163   4.403  1.00  0.25           N
ATOM   1112  CA  ARG B 342      -8.151   4.529   4.250  1.00  0.28           C
ATOM   1113  C   ARG B 342      -7.023   5.560   4.182  1.00  0.27           C
ATOM   1114  O   ARG B 342      -7.074   6.497   3.411  1.00  0.27           O
ATOM   1115  CB  ARG B 342      -9.054   4.839   5.448  1.00  0.34           C
ATOM   1116  CG  ARG B 342      -9.658   6.237   5.288  1.00  0.42           C
ATOM   1117  CD  ARG B 342     -10.659   6.495   6.415  1.00  0.91           C
ATOM   1118  NE  ARG B 342      -9.939   7.036   7.603  1.00  1.33           N
ATOM   1119  CZ  ARG B 342     -10.604   7.600   8.576  1.00  1.80           C
ATOM   1120  NH1 ARG B 342     -11.906   7.690   8.520  1.00  2.22           N
ATOM   1121  NH2 ARG B 342      -9.964   8.073   9.610  1.00  2.52           N
ATOM      0  H   ARG B 342      -7.965   2.612   5.168  1.00  0.25           H   new
ATOM      0  HA  ARG B 342      -8.735   4.573   3.331  1.00  0.28           H   new
ATOM      0  HB2 ARG B 342      -9.847   4.095   5.520  1.00  0.34           H   new
ATOM      0  HB3 ARG B 342      -8.480   4.784   6.373  1.00  0.34           H   new
ATOM      0  HG2 ARG B 342      -8.870   6.989   5.309  1.00  0.42           H   new
ATOM      0  HG3 ARG B 342     -10.154   6.322   4.321  1.00  0.42           H   new
ATOM      0  HD2 ARG B 342     -11.421   7.201   6.085  1.00  0.91           H   new
ATOM      0  HD3 ARG B 342     -11.174   5.571   6.678  1.00  0.91           H   new
ATOM      0  HE  ARG B 342      -8.923   6.966   7.656  1.00  1.33           H   new
ATOM      0 HH11 ARG B 342     -12.409   7.319   7.714  1.00  2.22           H   new
ATOM      0 HH12 ARG B 342     -12.420   8.131   9.283  1.00  2.22           H   new
ATOM      0 HH21 ARG B 342      -8.948   8.002   9.657  1.00  2.52           H   new
ATOM      0 HH22 ARG B 342     -10.480   8.514  10.371  1.00  2.52           H   new
ATOM   1135  N   GLU B 343      -6.010   5.402   4.988  1.00  0.27           N
ATOM   1136  CA  GLU B 343      -4.886   6.382   4.971  1.00  0.27           C
ATOM   1137  C   GLU B 343      -4.231   6.401   3.591  1.00  0.23           C
ATOM   1138  O   GLU B 343      -3.909   7.446   3.060  1.00  0.24           O
ATOM   1139  CB  GLU B 343      -3.849   5.989   6.025  1.00  0.31           C
ATOM   1140  CG  GLU B 343      -2.682   6.976   5.989  1.00  0.35           C
ATOM   1141  CD  GLU B 343      -2.103   7.135   7.396  1.00  1.03           C
ATOM   1142  OE1 GLU B 343      -1.937   6.129   8.064  1.00  1.75           O
ATOM   1143  OE2 GLU B 343      -1.835   8.261   7.780  1.00  1.71           O
ATOM      0  H   GLU B 343      -5.911   4.638   5.657  1.00  0.27           H   new
ATOM      0  HA  GLU B 343      -5.275   7.375   5.195  1.00  0.27           H   new
ATOM      0  HB2 GLU B 343      -4.305   5.986   7.015  1.00  0.31           H   new
ATOM      0  HB3 GLU B 343      -3.489   4.978   5.836  1.00  0.31           H   new
ATOM      0  HG2 GLU B 343      -1.911   6.619   5.306  1.00  0.35           H   new
ATOM      0  HG3 GLU B 343      -3.020   7.941   5.612  1.00  0.35           H   new
ATOM   1150  N   LEU B 344      -4.025   5.257   3.005  1.00  0.21           N
ATOM   1151  CA  LEU B 344      -3.387   5.216   1.659  1.00  0.20           C
ATOM   1152  C   LEU B 344      -4.275   5.947   0.651  1.00  0.21           C
ATOM   1153  O   LEU B 344      -3.803   6.702  -0.176  1.00  0.23           O
ATOM   1154  CB  LEU B 344      -3.206   3.761   1.222  1.00  0.22           C
ATOM   1155  CG  LEU B 344      -2.069   3.125   2.022  1.00  0.25           C
ATOM   1156  CD1 LEU B 344      -1.911   1.661   1.613  1.00  0.31           C
ATOM   1157  CD2 LEU B 344      -0.766   3.877   1.737  1.00  0.30           C
ATOM      0  H   LEU B 344      -4.270   4.348   3.398  1.00  0.21           H   new
ATOM      0  HA  LEU B 344      -2.413   5.703   1.704  1.00  0.20           H   new
ATOM      0  HB2 LEU B 344      -4.130   3.205   1.379  1.00  0.22           H   new
ATOM      0  HB3 LEU B 344      -2.984   3.715   0.156  1.00  0.22           H   new
ATOM      0  HG  LEU B 344      -2.298   3.180   3.086  1.00  0.25           H   new
ATOM      0 HD11 LEU B 344      -1.100   1.209   2.184  1.00  0.31           H   new
ATOM      0 HD12 LEU B 344      -2.839   1.125   1.814  1.00  0.31           H   new
ATOM      0 HD13 LEU B 344      -1.681   1.603   0.549  1.00  0.31           H   new
ATOM      0 HD21 LEU B 344       0.047   3.426   2.306  1.00  0.30           H   new
ATOM      0 HD22 LEU B 344      -0.539   3.820   0.673  1.00  0.30           H   new
ATOM      0 HD23 LEU B 344      -0.877   4.921   2.029  1.00  0.30           H   new
ATOM   1169  N   ASN B 345      -5.557   5.728   0.718  1.00  0.26           N
ATOM   1170  CA  ASN B 345      -6.482   6.409  -0.233  1.00  0.30           C
ATOM   1171  C   ASN B 345      -6.325   7.925  -0.109  1.00  0.26           C
ATOM   1172  O   ASN B 345      -6.155   8.624  -1.088  1.00  0.25           O
ATOM   1173  CB  ASN B 345      -7.925   6.019   0.096  1.00  0.38           C
ATOM   1174  CG  ASN B 345      -8.799   6.198  -1.145  1.00  0.48           C
ATOM   1175  OD1 ASN B 345      -8.331   6.064  -2.258  1.00  1.21           O
ATOM   1176  ND2 ASN B 345     -10.061   6.498  -1.000  1.00  0.58           N
ATOM      0  H   ASN B 345      -6.007   5.106   1.390  1.00  0.26           H   new
ATOM      0  HA  ASN B 345      -6.242   6.104  -1.252  1.00  0.30           H   new
ATOM      0  HB2 ASN B 345      -7.965   4.984   0.435  1.00  0.38           H   new
ATOM      0  HB3 ASN B 345      -8.302   6.636   0.911  1.00  0.38           H   new
ATOM      0 HD21 ASN B 345     -10.654   6.620  -1.821  1.00  0.58           H   new
ATOM      0 HD22 ASN B 345     -10.454   6.611  -0.066  1.00  0.58           H   new
ATOM   1183  N   GLU B 346      -6.386   8.438   1.089  1.00  0.28           N
ATOM   1184  CA  GLU B 346      -6.247   9.911   1.278  1.00  0.29           C
ATOM   1185  C   GLU B 346      -4.869  10.368   0.801  1.00  0.25           C
ATOM   1186  O   GLU B 346      -4.703  11.471   0.322  1.00  0.26           O
ATOM   1187  CB  GLU B 346      -6.413  10.251   2.759  1.00  0.37           C
ATOM   1188  CG  GLU B 346      -7.812   9.841   3.225  1.00  0.43           C
ATOM   1189  CD  GLU B 346      -7.927  10.053   4.735  1.00  0.95           C
ATOM   1190  OE1 GLU B 346      -7.143  10.818   5.268  1.00  1.69           O
ATOM   1191  OE2 GLU B 346      -8.801   9.443   5.333  1.00  1.63           O
ATOM      0  H   GLU B 346      -6.526   7.902   1.945  1.00  0.28           H   new
ATOM      0  HA  GLU B 346      -7.015  10.422   0.697  1.00  0.29           H   new
ATOM      0  HB2 GLU B 346      -5.656   9.734   3.349  1.00  0.37           H   new
ATOM      0  HB3 GLU B 346      -6.265  11.319   2.916  1.00  0.37           H   new
ATOM      0  HG2 GLU B 346      -8.568  10.430   2.705  1.00  0.43           H   new
ATOM      0  HG3 GLU B 346      -7.998   8.796   2.978  1.00  0.43           H   new
ATOM   1198  N   ALA B 347      -3.875   9.536   0.940  1.00  0.23           N
ATOM   1199  CA  ALA B 347      -2.504   9.929   0.503  1.00  0.24           C
ATOM   1200  C   ALA B 347      -2.500  10.234  -0.997  1.00  0.23           C
ATOM   1201  O   ALA B 347      -2.007  11.256  -1.430  1.00  0.25           O
ATOM   1202  CB  ALA B 347      -1.531   8.785   0.793  1.00  0.27           C
ATOM      0  H   ALA B 347      -3.952   8.600   1.338  1.00  0.23           H   new
ATOM      0  HA  ALA B 347      -2.196  10.821   1.049  1.00  0.24           H   new
ATOM      0  HB1 ALA B 347      -0.528   9.070   0.474  1.00  0.27           H   new
ATOM      0  HB2 ALA B 347      -1.526   8.574   1.862  1.00  0.27           H   new
ATOM      0  HB3 ALA B 347      -1.845   7.894   0.249  1.00  0.27           H   new
ATOM   1208  N   LEU B 348      -3.040   9.354  -1.789  1.00  0.22           N
ATOM   1209  CA  LEU B 348      -3.061   9.589  -3.262  1.00  0.24           C
ATOM   1210  C   LEU B 348      -3.858  10.856  -3.570  1.00  0.28           C
ATOM   1211  O   LEU B 348      -3.452  11.680  -4.365  1.00  0.30           O
ATOM   1212  CB  LEU B 348      -3.712   8.392  -3.959  1.00  0.25           C
ATOM   1213  CG  LEU B 348      -2.785   7.180  -3.862  1.00  0.25           C
ATOM   1214  CD1 LEU B 348      -3.596   5.898  -4.060  1.00  0.30           C
ATOM   1215  CD2 LEU B 348      -1.710   7.273  -4.948  1.00  0.26           C
ATOM      0  H   LEU B 348      -3.469   8.481  -1.483  1.00  0.22           H   new
ATOM      0  HA  LEU B 348      -2.040   9.710  -3.624  1.00  0.24           H   new
ATOM      0  HB2 LEU B 348      -4.673   8.166  -3.496  1.00  0.25           H   new
ATOM      0  HB3 LEU B 348      -3.910   8.629  -5.004  1.00  0.25           H   new
ATOM      0  HG  LEU B 348      -2.312   7.163  -2.880  1.00  0.25           H   new
ATOM      0 HD11 LEU B 348      -2.934   5.035  -3.991  1.00  0.30           H   new
ATOM      0 HD12 LEU B 348      -4.363   5.830  -3.289  1.00  0.30           H   new
ATOM      0 HD13 LEU B 348      -4.069   5.915  -5.042  1.00  0.30           H   new
ATOM      0 HD21 LEU B 348      -1.048   6.409  -4.880  1.00  0.26           H   new
ATOM      0 HD22 LEU B 348      -2.185   7.290  -5.929  1.00  0.26           H   new
ATOM      0 HD23 LEU B 348      -1.131   8.186  -4.809  1.00  0.26           H   new
ATOM   1227  N   GLU B 349      -4.992  11.020  -2.948  1.00  0.31           N
ATOM   1228  CA  GLU B 349      -5.815  12.235  -3.207  1.00  0.36           C
ATOM   1229  C   GLU B 349      -5.003  13.487  -2.871  1.00  0.33           C
ATOM   1230  O   GLU B 349      -5.105  14.502  -3.532  1.00  0.35           O
ATOM   1231  CB  GLU B 349      -7.073  12.194  -2.337  1.00  0.41           C
ATOM   1232  CG  GLU B 349      -7.877  10.932  -2.659  1.00  0.49           C
ATOM   1233  CD  GLU B 349      -9.363  11.281  -2.747  1.00  1.14           C
ATOM   1234  OE1 GLU B 349      -9.750  12.288  -2.176  1.00  1.68           O
ATOM   1235  OE2 GLU B 349     -10.090  10.536  -3.383  1.00  1.93           O
ATOM      0  H   GLU B 349      -5.385  10.366  -2.271  1.00  0.31           H   new
ATOM      0  HA  GLU B 349      -6.100  12.261  -4.259  1.00  0.36           H   new
ATOM      0  HB2 GLU B 349      -6.799  12.204  -1.282  1.00  0.41           H   new
ATOM      0  HB3 GLU B 349      -7.681  13.081  -2.516  1.00  0.41           H   new
ATOM      0  HG2 GLU B 349      -7.537  10.502  -3.601  1.00  0.49           H   new
ATOM      0  HG3 GLU B 349      -7.715  10.178  -1.888  1.00  0.49           H   new
ATOM   1242  N   LEU B 350      -4.197  13.425  -1.848  1.00  0.30           N
ATOM   1243  CA  LEU B 350      -3.378  14.610  -1.467  1.00  0.29           C
ATOM   1244  C   LEU B 350      -2.388  14.929  -2.587  1.00  0.28           C
ATOM   1245  O   LEU B 350      -2.176  16.073  -2.936  1.00  0.32           O
ATOM   1246  CB  LEU B 350      -2.611  14.307  -0.178  1.00  0.28           C
ATOM   1247  CG  LEU B 350      -2.251  15.618   0.522  1.00  0.32           C
ATOM   1248  CD1 LEU B 350      -3.451  16.111   1.333  1.00  0.40           C
ATOM   1249  CD2 LEU B 350      -1.064  15.383   1.461  1.00  0.35           C
ATOM      0  H   LEU B 350      -4.070  12.603  -1.258  1.00  0.30           H   new
ATOM      0  HA  LEU B 350      -4.032  15.467  -1.307  1.00  0.29           H   new
ATOM      0  HB2 LEU B 350      -3.217  13.685   0.481  1.00  0.28           H   new
ATOM      0  HB3 LEU B 350      -1.706  13.743  -0.405  1.00  0.28           H   new
ATOM      0  HG  LEU B 350      -1.985  16.367  -0.224  1.00  0.32           H   new
ATOM      0 HD11 LEU B 350      -3.194  17.045   1.832  1.00  0.40           H   new
ATOM      0 HD12 LEU B 350      -4.297  16.276   0.666  1.00  0.40           H   new
ATOM      0 HD13 LEU B 350      -3.718  15.363   2.079  1.00  0.40           H   new
ATOM      0 HD21 LEU B 350      -0.805  16.316   1.961  1.00  0.35           H   new
ATOM      0 HD22 LEU B 350      -1.332  14.634   2.206  1.00  0.35           H   new
ATOM      0 HD23 LEU B 350      -0.208  15.031   0.885  1.00  0.35           H   new
ATOM   1261  N   LYS B 351      -1.781  13.925  -3.151  1.00  0.27           N
ATOM   1262  CA  LYS B 351      -0.805  14.164  -4.249  1.00  0.31           C
ATOM   1263  C   LYS B 351      -1.521  14.839  -5.415  1.00  0.37           C
ATOM   1264  O   LYS B 351      -1.032  15.787  -5.998  1.00  0.42           O
ATOM   1265  CB  LYS B 351      -0.216  12.828  -4.707  1.00  0.34           C
ATOM   1266  CG  LYS B 351       1.083  13.076  -5.476  1.00  0.44           C
ATOM   1267  CD  LYS B 351       1.981  11.842  -5.376  1.00  0.50           C
ATOM   1268  CE  LYS B 351       2.552  11.737  -3.961  1.00  0.81           C
ATOM   1269  NZ  LYS B 351       3.392  12.934  -3.674  1.00  1.59           N
ATOM      0  H   LYS B 351      -1.919  12.946  -2.899  1.00  0.27           H   new
ATOM      0  HA  LYS B 351       0.000  14.807  -3.894  1.00  0.31           H   new
ATOM      0  HB2 LYS B 351      -0.024  12.189  -3.845  1.00  0.34           H   new
ATOM      0  HB3 LYS B 351      -0.931  12.302  -5.340  1.00  0.34           H   new
ATOM      0  HG2 LYS B 351       0.863  13.295  -6.521  1.00  0.44           H   new
ATOM      0  HG3 LYS B 351       1.598  13.947  -5.070  1.00  0.44           H   new
ATOM      0  HD2 LYS B 351       1.411  10.945  -5.617  1.00  0.50           H   new
ATOM      0  HD3 LYS B 351       2.791  11.909  -6.102  1.00  0.50           H   new
ATOM      0  HE2 LYS B 351       1.742  11.665  -3.235  1.00  0.81           H   new
ATOM      0  HE3 LYS B 351       3.148  10.830  -3.864  1.00  0.81           H   new
ATOM      0  HZ1 LYS B 351       4.117  12.689  -2.969  1.00  1.59           H   new
ATOM      0  HZ2 LYS B 351       3.854  13.252  -4.550  1.00  1.59           H   new
ATOM      0  HZ3 LYS B 351       2.792  13.698  -3.302  1.00  1.59           H   new
ATOM   1283  N   ASP B 352      -2.681  14.356  -5.755  1.00  0.42           N
ATOM   1284  CA  ASP B 352      -3.444  14.960  -6.878  1.00  0.50           C
ATOM   1285  C   ASP B 352      -3.652  16.452  -6.611  1.00  0.50           C
ATOM   1286  O   ASP B 352      -3.688  17.257  -7.522  1.00  0.58           O
ATOM   1287  CB  ASP B 352      -4.801  14.266  -6.987  1.00  0.59           C
ATOM   1288  CG  ASP B 352      -4.662  13.003  -7.839  1.00  0.68           C
ATOM   1289  OD1 ASP B 352      -4.332  11.970  -7.282  1.00  1.43           O
ATOM   1290  OD2 ASP B 352      -4.890  13.089  -9.034  1.00  1.15           O
ATOM      0  H   ASP B 352      -3.136  13.564  -5.300  1.00  0.42           H   new
ATOM      0  HA  ASP B 352      -2.891  14.836  -7.809  1.00  0.50           H   new
ATOM      0  HB2 ASP B 352      -5.170  14.009  -5.994  1.00  0.59           H   new
ATOM      0  HB3 ASP B 352      -5.531  14.940  -7.434  1.00  0.59           H   new
ATOM   1295  N   ALA B 353      -3.793  16.830  -5.371  1.00  0.49           N
ATOM   1296  CA  ALA B 353      -4.000  18.269  -5.047  1.00  0.56           C
ATOM   1297  C   ALA B 353      -2.736  19.056  -5.393  1.00  0.54           C
ATOM   1298  O   ALA B 353      -2.797  20.169  -5.875  1.00  0.65           O
ATOM   1299  CB  ALA B 353      -4.304  18.420  -3.555  1.00  0.64           C
ATOM      0  H   ALA B 353      -3.774  16.203  -4.567  1.00  0.49           H   new
ATOM      0  HA  ALA B 353      -4.838  18.654  -5.627  1.00  0.56           H   new
ATOM      0  HB1 ALA B 353      -4.455  19.473  -3.319  1.00  0.64           H   new
ATOM      0  HB2 ALA B 353      -5.206  17.860  -3.309  1.00  0.64           H   new
ATOM      0  HB3 ALA B 353      -3.467  18.034  -2.972  1.00  0.64           H   new
ATOM   1305  N   GLN B 354      -1.588  18.485  -5.151  1.00  0.51           N
ATOM   1306  CA  GLN B 354      -0.320  19.201  -5.467  1.00  0.59           C
ATOM   1307  C   GLN B 354       0.003  19.040  -6.955  1.00  0.66           C
ATOM   1308  O   GLN B 354       0.947  19.616  -7.459  1.00  0.86           O
ATOM   1309  CB  GLN B 354       0.820  18.614  -4.631  1.00  0.61           C
ATOM   1310  CG  GLN B 354       0.992  19.436  -3.351  1.00  0.94           C
ATOM   1311  CD  GLN B 354      -0.265  19.308  -2.488  1.00  0.83           C
ATOM   1312  OE1 GLN B 354      -0.760  20.287  -1.966  1.00  1.19           O
ATOM   1313  NE2 GLN B 354      -0.805  18.132  -2.317  1.00  0.67           N
ATOM      0  H   GLN B 354      -1.473  17.555  -4.749  1.00  0.51           H   new
ATOM      0  HA  GLN B 354      -0.434  20.260  -5.234  1.00  0.59           H   new
ATOM      0  HB2 GLN B 354       0.605  17.575  -4.382  1.00  0.61           H   new
ATOM      0  HB3 GLN B 354       1.746  18.619  -5.206  1.00  0.61           H   new
ATOM      0  HG2 GLN B 354       1.863  19.087  -2.797  1.00  0.94           H   new
ATOM      0  HG3 GLN B 354       1.170  20.482  -3.599  1.00  0.94           H   new
ATOM      0 HE21 GLN B 354      -0.388  17.311  -2.756  1.00  0.67           H   new
ATOM      0 HE22 GLN B 354      -1.644  18.034  -1.745  1.00  0.67           H   new
ATOM   1322  N   ALA B 355      -0.772  18.263  -7.662  1.00  0.67           N
ATOM   1323  CA  ALA B 355      -0.502  18.072  -9.116  1.00  0.82           C
ATOM   1324  C   ALA B 355      -0.831  19.364  -9.866  1.00  0.89           C
ATOM   1325  O   ALA B 355      -0.225  19.683 -10.870  1.00  1.22           O
ATOM   1326  CB  ALA B 355      -1.374  16.934  -9.651  1.00  1.02           C
ATOM      0  H   ALA B 355      -1.577  17.754  -7.298  1.00  0.67           H   new
ATOM      0  HA  ALA B 355       0.549  17.823  -9.263  1.00  0.82           H   new
ATOM      0  HB1 ALA B 355      -1.177  16.794 -10.714  1.00  1.02           H   new
ATOM      0  HB2 ALA B 355      -1.141  16.014  -9.114  1.00  1.02           H   new
ATOM      0  HB3 ALA B 355      -2.425  17.182  -9.506  1.00  1.02           H   new
ATOM   1332  N   GLY B 356      -1.785  20.113  -9.384  1.00  1.01           N
ATOM   1333  CA  GLY B 356      -2.151  21.388 -10.063  1.00  1.22           C
ATOM   1334  C   GLY B 356      -1.243  22.512  -9.563  1.00  1.17           C
ATOM   1335  O   GLY B 356      -1.704  23.522  -9.070  1.00  1.53           O
ATOM      0  H   GLY B 356      -2.328  19.896  -8.548  1.00  1.01           H   new
ATOM      0  HA2 GLY B 356      -2.051  21.279 -11.143  1.00  1.22           H   new
ATOM      0  HA3 GLY B 356      -3.194  21.633  -9.863  1.00  1.22           H   new
ATOM   1339  N   LYS B 357       0.048  22.344  -9.678  1.00  1.30           N
ATOM   1340  CA  LYS B 357       0.982  23.404  -9.202  1.00  1.51           C
ATOM   1341  C   LYS B 357       1.205  24.432 -10.312  1.00  1.94           C
ATOM   1342  O   LYS B 357       1.862  24.164 -11.298  1.00  2.47           O
ATOM   1343  CB  LYS B 357       2.320  22.766  -8.823  1.00  1.85           C
ATOM   1344  CG  LYS B 357       2.954  23.549  -7.673  1.00  2.23           C
ATOM   1345  CD  LYS B 357       3.926  22.644  -6.914  1.00  2.95           C
ATOM   1346  CE  LYS B 357       5.098  23.477  -6.392  1.00  3.51           C
ATOM   1347  NZ  LYS B 357       5.072  23.490  -4.901  1.00  4.21           N
ATOM      0  H   LYS B 357       0.495  21.520 -10.080  1.00  1.30           H   new
ATOM      0  HA  LYS B 357       0.552  23.901  -8.332  1.00  1.51           H   new
ATOM      0  HB2 LYS B 357       2.169  21.727  -8.529  1.00  1.85           H   new
ATOM      0  HB3 LYS B 357       2.988  22.760  -9.684  1.00  1.85           H   new
ATOM      0  HG2 LYS B 357       3.480  24.422  -8.060  1.00  2.23           H   new
ATOM      0  HG3 LYS B 357       2.180  23.916  -6.999  1.00  2.23           H   new
ATOM      0  HD2 LYS B 357       3.414  22.158  -6.084  1.00  2.95           H   new
ATOM      0  HD3 LYS B 357       4.291  21.854  -7.570  1.00  2.95           H   new
ATOM      0  HE2 LYS B 357       6.041  23.060  -6.747  1.00  3.51           H   new
ATOM      0  HE3 LYS B 357       5.035  24.495  -6.777  1.00  3.51           H   new
ATOM      0  HZ1 LYS B 357       5.868  24.056  -4.545  1.00  4.21           H   new
ATOM      0  HZ2 LYS B 357       4.177  23.906  -4.573  1.00  4.21           H   new
ATOM      0  HZ3 LYS B 357       5.152  22.517  -4.544  1.00  4.21           H   new
ATOM   1361  N   GLU B 358       0.666  25.611 -10.159  1.00  2.39           N
ATOM   1362  CA  GLU B 358       0.851  26.655 -11.205  1.00  3.15           C
ATOM   1363  C   GLU B 358       2.342  26.796 -11.536  1.00  3.39           C
ATOM   1364  O   GLU B 358       2.732  26.647 -12.676  1.00  3.42           O
ATOM   1365  CB  GLU B 358       0.298  27.991 -10.704  1.00  3.87           C
ATOM   1366  CG  GLU B 358      -1.049  28.270 -11.377  1.00  4.49           C
ATOM   1367  CD  GLU B 358      -2.178  28.087 -10.360  1.00  5.22           C
ATOM   1368  OE1 GLU B 358      -2.540  26.949 -10.106  1.00  5.62           O
ATOM   1369  OE2 GLU B 358      -2.659  29.086  -9.854  1.00  5.68           O
ATOM      0  H   GLU B 358       0.106  25.896  -9.355  1.00  2.39           H   new
ATOM      0  HA  GLU B 358       0.312  26.363 -12.106  1.00  3.15           H   new
ATOM      0  HB2 GLU B 358       0.177  27.964  -9.621  1.00  3.87           H   new
ATOM      0  HB3 GLU B 358       1.001  28.794 -10.926  1.00  3.87           H   new
ATOM      0  HG2 GLU B 358      -1.065  29.285 -11.775  1.00  4.49           H   new
ATOM      0  HG3 GLU B 358      -1.193  27.595 -12.220  1.00  4.49           H   new
ATOM   1376  N   PRO B 359       3.137  27.078 -10.530  1.00  4.03           N
ATOM   1377  CA  PRO B 359       4.591  27.239 -10.709  1.00  4.70           C
ATOM   1378  C   PRO B 359       5.205  25.935 -11.228  1.00  4.87           C
ATOM   1379  O   PRO B 359       4.832  24.856 -10.815  1.00  4.90           O
ATOM   1380  CB  PRO B 359       5.128  27.566  -9.309  1.00  5.57           C
ATOM   1381  CG  PRO B 359       3.926  27.567  -8.331  1.00  5.54           C
ATOM   1382  CD  PRO B 359       2.658  27.259  -9.147  1.00  4.57           C
ATOM      0  HA  PRO B 359       4.836  28.017 -11.432  1.00  4.70           H   new
ATOM      0  HB2 PRO B 359       5.870  26.829  -9.002  1.00  5.57           H   new
ATOM      0  HB3 PRO B 359       5.624  28.537  -9.307  1.00  5.57           H   new
ATOM      0  HG2 PRO B 359       4.068  26.821  -7.549  1.00  5.54           H   new
ATOM      0  HG3 PRO B 359       3.837  28.534  -7.836  1.00  5.54           H   new
ATOM      0  HD2 PRO B 359       2.159  26.362  -8.780  1.00  4.57           H   new
ATOM      0  HD3 PRO B 359       1.937  28.074  -9.081  1.00  4.57           H   new
ATOM   1390  N   GLY B 360       6.144  26.027 -12.129  1.00  5.39           N
ATOM   1391  CA  GLY B 360       6.778  24.793 -12.671  1.00  5.90           C
ATOM   1392  C   GLY B 360       8.281  25.024 -12.843  1.00  6.72           C
ATOM   1393  O   GLY B 360       8.809  24.621 -13.867  1.00  7.20           O
ATOM   1394  OXT GLY B 360       8.879  25.599 -11.948  1.00  7.11           O
ATOM      0  H   GLY B 360       6.499  26.903 -12.513  1.00  5.39           H   new
ATOM      0  HA2 GLY B 360       6.603  23.955 -11.996  1.00  5.90           H   new
ATOM      0  HA3 GLY B 360       6.328  24.531 -13.628  1.00  5.90           H   new
TER    1398      GLY B 360
ATOM   1399  N   LYS C 319      17.807 -26.113 -11.308  1.00  6.27           N
ATOM   1400  CA  LYS C 319      16.934 -25.745 -10.159  1.00  5.90           C
ATOM   1401  C   LYS C 319      17.266 -24.322  -9.703  1.00  5.22           C
ATOM   1402  O   LYS C 319      18.233 -23.731 -10.137  1.00  5.00           O
ATOM   1403  CB  LYS C 319      17.176 -26.717  -9.002  1.00  6.41           C
ATOM   1404  CG  LYS C 319      16.102 -27.806  -9.016  1.00  7.00           C
ATOM   1405  CD  LYS C 319      16.380 -28.812  -7.895  1.00  7.69           C
ATOM   1406  CE  LYS C 319      15.161 -29.716  -7.710  1.00  8.33           C
ATOM   1407  NZ  LYS C 319      15.329 -30.529  -6.472  1.00  8.96           N
ATOM      0  HA  LYS C 319      15.889 -25.796 -10.466  1.00  5.90           H   new
ATOM      0  HB2 LYS C 319      18.165 -27.166  -9.091  1.00  6.41           H   new
ATOM      0  HB3 LYS C 319      17.154 -26.182  -8.053  1.00  6.41           H   new
ATOM      0  HG2 LYS C 319      15.116 -27.361  -8.883  1.00  7.00           H   new
ATOM      0  HG3 LYS C 319      16.096 -28.313  -9.981  1.00  7.00           H   new
ATOM      0  HD2 LYS C 319      17.257 -29.411  -8.139  1.00  7.69           H   new
ATOM      0  HD3 LYS C 319      16.601 -28.286  -6.966  1.00  7.69           H   new
ATOM      0  HE2 LYS C 319      14.255 -29.114  -7.642  1.00  8.33           H   new
ATOM      0  HE3 LYS C 319      15.045 -30.370  -8.574  1.00  8.33           H   new
ATOM      0  HZ1 LYS C 319      14.500 -31.144  -6.346  1.00  8.96           H   new
ATOM      0  HZ2 LYS C 319      16.185 -31.114  -6.554  1.00  8.96           H   new
ATOM      0  HZ3 LYS C 319      15.419 -29.897  -5.651  1.00  8.96           H   new
ATOM   1423  N   LYS C 320      16.468 -23.770  -8.830  1.00  5.24           N
ATOM   1424  CA  LYS C 320      16.739 -22.388  -8.345  1.00  4.93           C
ATOM   1425  C   LYS C 320      16.724 -21.415  -9.536  1.00  4.31           C
ATOM   1426  O   LYS C 320      15.725 -21.280 -10.214  1.00  4.51           O
ATOM   1427  CB  LYS C 320      18.103 -22.355  -7.651  1.00  5.31           C
ATOM   1428  CG  LYS C 320      18.149 -23.433  -6.567  1.00  6.01           C
ATOM   1429  CD  LYS C 320      18.501 -22.792  -5.223  1.00  6.69           C
ATOM   1430  CE  LYS C 320      19.860 -22.099  -5.327  1.00  7.46           C
ATOM   1431  NZ  LYS C 320      19.674 -20.623  -5.241  1.00  8.15           N
ATOM      0  H   LYS C 320      15.641 -24.216  -8.432  1.00  5.24           H   new
ATOM      0  HA  LYS C 320      15.970 -22.087  -7.634  1.00  4.93           H   new
ATOM      0  HB2 LYS C 320      18.897 -22.521  -8.379  1.00  5.31           H   new
ATOM      0  HB3 LYS C 320      18.275 -21.373  -7.210  1.00  5.31           H   new
ATOM      0  HG2 LYS C 320      17.185 -23.937  -6.500  1.00  6.01           H   new
ATOM      0  HG3 LYS C 320      18.888 -24.191  -6.825  1.00  6.01           H   new
ATOM      0  HD2 LYS C 320      17.734 -22.071  -4.940  1.00  6.69           H   new
ATOM      0  HD3 LYS C 320      18.527 -23.552  -4.442  1.00  6.69           H   new
ATOM      0  HE2 LYS C 320      20.516 -22.441  -4.527  1.00  7.46           H   new
ATOM      0  HE3 LYS C 320      20.342 -22.361  -6.269  1.00  7.46           H   new
ATOM      0  HZ1 LYS C 320      20.192 -20.162  -6.016  1.00  8.15           H   new
ATOM      0  HZ2 LYS C 320      18.662 -20.396  -5.318  1.00  8.15           H   new
ATOM      0  HZ3 LYS C 320      20.038 -20.280  -4.329  1.00  8.15           H   new
ATOM   1445  N   LYS C 321      17.812 -20.735  -9.799  1.00  3.98           N
ATOM   1446  CA  LYS C 321      17.829 -19.782 -10.944  1.00  3.74           C
ATOM   1447  C   LYS C 321      16.750 -18.714 -10.732  1.00  3.33           C
ATOM   1448  O   LYS C 321      15.616 -18.896 -11.129  1.00  3.47           O
ATOM   1449  CB  LYS C 321      17.554 -20.542 -12.244  1.00  4.29           C
ATOM   1450  CG  LYS C 321      18.880 -21.001 -12.853  1.00  4.88           C
ATOM   1451  CD  LYS C 321      18.624 -22.117 -13.869  1.00  5.72           C
ATOM   1452  CE  LYS C 321      19.939 -22.838 -14.175  1.00  6.54           C
ATOM   1453  NZ  LYS C 321      19.925 -23.320 -15.584  1.00  7.15           N
ATOM      0  H   LYS C 321      18.683 -20.800  -9.272  1.00  3.98           H   new
ATOM      0  HA  LYS C 321      18.806 -19.302 -11.007  1.00  3.74           H   new
ATOM      0  HB2 LYS C 321      16.914 -21.402 -12.047  1.00  4.29           H   new
ATOM      0  HB3 LYS C 321      17.020 -19.902 -12.947  1.00  4.29           H   new
ATOM      0  HG2 LYS C 321      19.378 -20.162 -13.338  1.00  4.88           H   new
ATOM      0  HG3 LYS C 321      19.548 -21.357 -12.068  1.00  4.88           H   new
ATOM      0  HD2 LYS C 321      17.893 -22.823 -13.474  1.00  5.72           H   new
ATOM      0  HD3 LYS C 321      18.203 -21.701 -14.784  1.00  5.72           H   new
ATOM      0  HE2 LYS C 321      20.781 -22.163 -14.019  1.00  6.54           H   new
ATOM      0  HE3 LYS C 321      20.073 -23.678 -13.493  1.00  6.54           H   new
ATOM      0  HZ1 LYS C 321      20.818 -23.810 -15.792  1.00  7.15           H   new
ATOM      0  HZ2 LYS C 321      19.130 -23.977 -15.718  1.00  7.15           H   new
ATOM      0  HZ3 LYS C 321      19.817 -22.510 -16.227  1.00  7.15           H   new
ATOM   1467  N   PRO C 322      17.138 -17.630 -10.106  1.00  3.32           N
ATOM   1468  CA  PRO C 322      16.218 -16.515  -9.819  1.00  3.43           C
ATOM   1469  C   PRO C 322      15.627 -15.962 -11.119  1.00  2.69           C
ATOM   1470  O   PRO C 322      16.040 -16.320 -12.204  1.00  2.47           O
ATOM   1471  CB  PRO C 322      17.084 -15.455  -9.127  1.00  4.12           C
ATOM   1472  CG  PRO C 322      18.519 -16.029  -9.001  1.00  4.35           C
ATOM   1473  CD  PRO C 322      18.521 -17.429  -9.635  1.00  3.79           C
ATOM      0  HA  PRO C 322      15.377 -16.825  -9.198  1.00  3.43           H   new
ATOM      0  HB2 PRO C 322      17.091 -14.530  -9.704  1.00  4.12           H   new
ATOM      0  HB3 PRO C 322      16.681 -15.214  -8.144  1.00  4.12           H   new
ATOM      0  HG2 PRO C 322      19.236 -15.380  -9.505  1.00  4.35           H   new
ATOM      0  HG3 PRO C 322      18.819 -16.083  -7.954  1.00  4.35           H   new
ATOM      0  HD2 PRO C 322      19.232 -17.489 -10.459  1.00  3.79           H   new
ATOM      0  HD3 PRO C 322      18.807 -18.191  -8.910  1.00  3.79           H   new
ATOM   1481  N   LEU C 323      14.662 -15.089 -11.014  1.00  2.71           N
ATOM   1482  CA  LEU C 323      14.042 -14.511 -12.238  1.00  2.32           C
ATOM   1483  C   LEU C 323      14.936 -13.396 -12.785  1.00  1.85           C
ATOM   1484  O   LEU C 323      15.624 -12.718 -12.047  1.00  2.13           O
ATOM   1485  CB  LEU C 323      12.666 -13.938 -11.892  1.00  3.06           C
ATOM   1486  CG  LEU C 323      11.636 -15.068 -11.857  1.00  3.73           C
ATOM   1487  CD1 LEU C 323      10.308 -14.533 -11.321  1.00  4.63           C
ATOM   1488  CD2 LEU C 323      11.431 -15.616 -13.272  1.00  3.78           C
ATOM      0  H   LEU C 323      14.277 -14.751 -10.132  1.00  2.71           H   new
ATOM      0  HA  LEU C 323      13.931 -15.291 -12.992  1.00  2.32           H   new
ATOM      0  HB2 LEU C 323      12.702 -13.435 -10.926  1.00  3.06           H   new
ATOM      0  HB3 LEU C 323      12.376 -13.190 -12.630  1.00  3.06           H   new
ATOM      0  HG  LEU C 323      11.995 -15.865 -11.206  1.00  3.73           H   new
ATOM      0 HD11 LEU C 323       9.574 -15.339 -11.296  1.00  4.63           H   new
ATOM      0 HD12 LEU C 323      10.453 -14.143 -10.313  1.00  4.63           H   new
ATOM      0 HD13 LEU C 323       9.949 -13.735 -11.971  1.00  4.63           H   new
ATOM      0 HD21 LEU C 323      10.697 -16.421 -13.247  1.00  3.78           H   new
ATOM      0 HD22 LEU C 323      11.073 -14.818 -13.923  1.00  3.78           H   new
ATOM      0 HD23 LEU C 323      12.377 -15.999 -13.654  1.00  3.78           H   new
ATOM   1500  N   ASP C 324      14.931 -13.202 -14.076  1.00  1.52           N
ATOM   1501  CA  ASP C 324      15.780 -12.134 -14.678  1.00  1.53           C
ATOM   1502  C   ASP C 324      15.079 -10.777 -14.564  1.00  1.21           C
ATOM   1503  O   ASP C 324      15.464  -9.817 -15.202  1.00  1.15           O
ATOM   1504  CB  ASP C 324      16.020 -12.453 -16.152  1.00  1.97           C
ATOM   1505  CG  ASP C 324      16.534 -13.886 -16.291  1.00  2.39           C
ATOM   1506  OD1 ASP C 324      17.386 -14.268 -15.503  1.00  2.85           O
ATOM   1507  OD2 ASP C 324      16.070 -14.580 -17.180  1.00  2.70           O
ATOM      0  H   ASP C 324      14.374 -13.738 -14.741  1.00  1.52           H   new
ATOM      0  HA  ASP C 324      16.730 -12.091 -14.146  1.00  1.53           H   new
ATOM      0  HB2 ASP C 324      15.095 -12.332 -16.716  1.00  1.97           H   new
ATOM      0  HB3 ASP C 324      16.743 -11.754 -16.572  1.00  1.97           H   new
ATOM   1512  N   GLY C 325      14.050 -10.684 -13.766  1.00  1.12           N
ATOM   1513  CA  GLY C 325      13.333  -9.384 -13.630  1.00  0.94           C
ATOM   1514  C   GLY C 325      14.252  -8.355 -12.976  1.00  0.75           C
ATOM   1515  O   GLY C 325      14.960  -8.643 -12.031  1.00  0.72           O
ATOM      0  H   GLY C 325      13.676 -11.449 -13.204  1.00  1.12           H   new
ATOM      0  HA2 GLY C 325      13.014  -9.030 -14.610  1.00  0.94           H   new
ATOM      0  HA3 GLY C 325      12.433  -9.515 -13.030  1.00  0.94           H   new
ATOM   1519  N   GLU C 326      14.243  -7.157 -13.481  1.00  0.70           N
ATOM   1520  CA  GLU C 326      15.111  -6.089 -12.908  1.00  0.60           C
ATOM   1521  C   GLU C 326      14.732  -5.834 -11.448  1.00  0.51           C
ATOM   1522  O   GLU C 326      13.580  -5.627 -11.123  1.00  0.50           O
ATOM   1523  CB  GLU C 326      14.929  -4.800 -13.712  1.00  0.71           C
ATOM   1524  CG  GLU C 326      15.728  -4.892 -15.014  1.00  0.88           C
ATOM   1525  CD  GLU C 326      15.018  -4.092 -16.107  1.00  1.40           C
ATOM   1526  OE1 GLU C 326      13.883  -3.704 -15.888  1.00  2.11           O
ATOM   1527  OE2 GLU C 326      15.622  -3.880 -17.146  1.00  2.03           O
ATOM      0  H   GLU C 326      13.668  -6.867 -14.272  1.00  0.70           H   new
ATOM      0  HA  GLU C 326      16.152  -6.410 -12.957  1.00  0.60           H   new
ATOM      0  HB2 GLU C 326      13.873  -4.642 -13.932  1.00  0.71           H   new
ATOM      0  HB3 GLU C 326      15.265  -3.944 -13.127  1.00  0.71           H   new
ATOM      0  HG2 GLU C 326      16.736  -4.506 -14.862  1.00  0.88           H   new
ATOM      0  HG3 GLU C 326      15.828  -5.934 -15.318  1.00  0.88           H   new
ATOM   1534  N   TYR C 327      15.694  -5.837 -10.565  1.00  0.47           N
ATOM   1535  CA  TYR C 327      15.391  -5.583  -9.128  1.00  0.41           C
ATOM   1536  C   TYR C 327      15.608  -4.098  -8.827  1.00  0.38           C
ATOM   1537  O   TYR C 327      16.351  -3.421  -9.511  1.00  0.43           O
ATOM   1538  CB  TYR C 327      16.319  -6.429  -8.253  1.00  0.43           C
ATOM   1539  CG  TYR C 327      16.127  -7.891  -8.585  1.00  0.47           C
ATOM   1540  CD1 TYR C 327      16.746  -8.440  -9.715  1.00  0.53           C
ATOM   1541  CD2 TYR C 327      15.328  -8.698  -7.763  1.00  0.47           C
ATOM   1542  CE1 TYR C 327      16.567  -9.794 -10.025  1.00  0.58           C
ATOM   1543  CE2 TYR C 327      15.149 -10.052  -8.072  1.00  0.52           C
ATOM   1544  CZ  TYR C 327      15.769 -10.602  -9.202  1.00  0.57           C
ATOM   1545  OH  TYR C 327      15.591 -11.937  -9.507  1.00  0.64           O
ATOM      0  H   TYR C 327      16.677  -6.005 -10.777  1.00  0.47           H   new
ATOM      0  HA  TYR C 327      14.356  -5.852  -8.915  1.00  0.41           H   new
ATOM      0  HB2 TYR C 327      17.357  -6.140  -8.419  1.00  0.43           H   new
ATOM      0  HB3 TYR C 327      16.104  -6.253  -7.199  1.00  0.43           H   new
ATOM      0  HD1 TYR C 327      17.362  -7.819 -10.348  1.00  0.53           H   new
ATOM      0  HD2 TYR C 327      14.850  -8.275  -6.891  1.00  0.47           H   new
ATOM      0  HE1 TYR C 327      17.043 -10.216 -10.898  1.00  0.58           H   new
ATOM      0  HE2 TYR C 327      14.533 -10.673  -7.439  1.00  0.52           H   new
ATOM      0  HH  TYR C 327      15.533 -12.046 -10.479  1.00  0.64           H   new
ATOM   1555  N   PHE C 328      14.962  -3.580  -7.819  1.00  0.35           N
ATOM   1556  CA  PHE C 328      15.136  -2.135  -7.494  1.00  0.34           C
ATOM   1557  C   PHE C 328      15.198  -1.942  -5.976  1.00  0.31           C
ATOM   1558  O   PHE C 328      15.286  -2.891  -5.222  1.00  0.32           O
ATOM   1559  CB  PHE C 328      13.958  -1.344  -8.065  1.00  0.36           C
ATOM   1560  CG  PHE C 328      14.028  -1.365  -9.574  1.00  0.37           C
ATOM   1561  CD1 PHE C 328      14.986  -0.588 -10.239  1.00  0.43           C
ATOM   1562  CD2 PHE C 328      13.141  -2.165 -10.309  1.00  0.43           C
ATOM   1563  CE1 PHE C 328      15.057  -0.610 -11.639  1.00  0.49           C
ATOM   1564  CE2 PHE C 328      13.214  -2.187 -11.709  1.00  0.48           C
ATOM   1565  CZ  PHE C 328      14.171  -1.410 -12.373  1.00  0.48           C
ATOM      0  H   PHE C 328      14.324  -4.091  -7.209  1.00  0.35           H   new
ATOM      0  HA  PHE C 328      16.067  -1.777  -7.934  1.00  0.34           H   new
ATOM      0  HB2 PHE C 328      13.016  -1.777  -7.727  1.00  0.36           H   new
ATOM      0  HB3 PHE C 328      13.985  -0.316  -7.702  1.00  0.36           H   new
ATOM      0  HD1 PHE C 328      15.669   0.028  -9.673  1.00  0.43           H   new
ATOM      0  HD2 PHE C 328      12.402  -2.764  -9.797  1.00  0.43           H   new
ATOM      0  HE1 PHE C 328      15.795  -0.010 -12.152  1.00  0.49           H   new
ATOM      0  HE2 PHE C 328      12.532  -2.804 -12.275  1.00  0.48           H   new
ATOM      0  HZ  PHE C 328      14.226  -1.427 -13.451  1.00  0.48           H   new
ATOM   1575  N   THR C 329      15.155  -0.717  -5.525  1.00  0.31           N
ATOM   1576  CA  THR C 329      15.215  -0.454  -4.059  1.00  0.32           C
ATOM   1577  C   THR C 329      14.496   0.863  -3.752  1.00  0.32           C
ATOM   1578  O   THR C 329      14.308   1.694  -4.620  1.00  0.38           O
ATOM   1579  CB  THR C 329      16.677  -0.356  -3.616  1.00  0.35           C
ATOM   1580  OG1 THR C 329      17.327   0.666  -4.360  1.00  0.47           O
ATOM   1581  CG2 THR C 329      17.378  -1.693  -3.862  1.00  0.38           C
ATOM      0  H   THR C 329      15.081   0.115  -6.111  1.00  0.31           H   new
ATOM      0  HA  THR C 329      14.730  -1.268  -3.521  1.00  0.32           H   new
ATOM      0  HB  THR C 329      16.720  -0.117  -2.553  1.00  0.35           H   new
ATOM      0  HG1 THR C 329      18.263   0.732  -4.077  1.00  0.47           H   new
ATOM      0 HG21 THR C 329      18.419  -1.622  -3.546  1.00  0.38           H   new
ATOM      0 HG22 THR C 329      16.879  -2.476  -3.292  1.00  0.38           H   new
ATOM      0 HG23 THR C 329      17.337  -1.935  -4.924  1.00  0.38           H   new
ATOM   1589  N   LEU C 330      14.086   1.061  -2.527  1.00  0.29           N
ATOM   1590  CA  LEU C 330      13.373   2.323  -2.177  1.00  0.29           C
ATOM   1591  C   LEU C 330      13.677   2.700  -0.726  1.00  0.28           C
ATOM   1592  O   LEU C 330      13.677   1.865   0.158  1.00  0.27           O
ATOM   1593  CB  LEU C 330      11.866   2.113  -2.342  1.00  0.30           C
ATOM   1594  CG  LEU C 330      11.107   3.336  -1.825  1.00  0.33           C
ATOM   1595  CD1 LEU C 330      11.128   4.437  -2.887  1.00  0.42           C
ATOM   1596  CD2 LEU C 330       9.658   2.943  -1.530  1.00  0.37           C
ATOM      0  H   LEU C 330      14.214   0.405  -1.756  1.00  0.29           H   new
ATOM      0  HA  LEU C 330      13.708   3.124  -2.836  1.00  0.29           H   new
ATOM      0  HB2 LEU C 330      11.627   1.944  -3.392  1.00  0.30           H   new
ATOM      0  HB3 LEU C 330      11.553   1.223  -1.796  1.00  0.30           H   new
ATOM      0  HG  LEU C 330      11.581   3.701  -0.914  1.00  0.33           H   new
ATOM      0 HD11 LEU C 330      10.587   5.308  -2.518  1.00  0.42           H   new
ATOM      0 HD12 LEU C 330      12.160   4.715  -3.103  1.00  0.42           H   new
ATOM      0 HD13 LEU C 330      10.652   4.073  -3.798  1.00  0.42           H   new
ATOM      0 HD21 LEU C 330       9.113   3.812  -1.161  1.00  0.37           H   new
ATOM      0 HD22 LEU C 330       9.186   2.580  -2.443  1.00  0.37           H   new
ATOM      0 HD23 LEU C 330       9.641   2.157  -0.775  1.00  0.37           H   new
ATOM   1608  N   GLN C 331      13.935   3.955  -0.473  1.00  0.32           N
ATOM   1609  CA  GLN C 331      14.233   4.393   0.920  1.00  0.33           C
ATOM   1610  C   GLN C 331      12.922   4.702   1.644  1.00  0.31           C
ATOM   1611  O   GLN C 331      12.092   5.442   1.155  1.00  0.33           O
ATOM   1612  CB  GLN C 331      15.104   5.650   0.882  1.00  0.42           C
ATOM   1613  CG  GLN C 331      15.371   6.133   2.309  1.00  0.50           C
ATOM   1614  CD  GLN C 331      16.877   6.126   2.576  1.00  0.86           C
ATOM   1615  OE1 GLN C 331      17.545   5.141   2.329  1.00  1.81           O
ATOM   1616  NE2 GLN C 331      17.445   7.191   3.072  1.00  0.86           N
ATOM      0  H   GLN C 331      13.952   4.697  -1.173  1.00  0.32           H   new
ATOM      0  HA  GLN C 331      14.763   3.600   1.448  1.00  0.33           H   new
ATOM      0  HB2 GLN C 331      16.046   5.437   0.377  1.00  0.42           H   new
ATOM      0  HB3 GLN C 331      14.606   6.433   0.310  1.00  0.42           H   new
ATOM      0  HG2 GLN C 331      14.971   7.138   2.445  1.00  0.50           H   new
ATOM      0  HG3 GLN C 331      14.861   5.488   3.024  1.00  0.50           H   new
ATOM      0 HE21 GLN C 331      16.885   8.018   3.279  1.00  0.86           H   new
ATOM      0 HE22 GLN C 331      18.449   7.197   3.252  1.00  0.86           H   new
ATOM   1625  N   ILE C 332      12.724   4.141   2.806  1.00  0.29           N
ATOM   1626  CA  ILE C 332      11.463   4.410   3.554  1.00  0.29           C
ATOM   1627  C   ILE C 332      11.799   4.957   4.943  1.00  0.30           C
ATOM   1628  O   ILE C 332      12.389   4.279   5.761  1.00  0.31           O
ATOM   1629  CB  ILE C 332      10.668   3.111   3.692  1.00  0.32           C
ATOM   1630  CG1 ILE C 332      10.356   2.558   2.299  1.00  0.33           C
ATOM   1631  CG2 ILE C 332       9.359   3.389   4.433  1.00  0.42           C
ATOM   1632  CD1 ILE C 332      10.038   1.065   2.401  1.00  0.29           C
ATOM      0  H   ILE C 332      13.379   3.510   3.268  1.00  0.29           H   new
ATOM      0  HA  ILE C 332      10.867   5.144   3.012  1.00  0.29           H   new
ATOM      0  HB  ILE C 332      11.254   2.383   4.252  1.00  0.32           H   new
ATOM      0 HG12 ILE C 332       9.510   3.092   1.865  1.00  0.33           H   new
ATOM      0 HG13 ILE C 332      11.206   2.715   1.635  1.00  0.33           H   new
ATOM      0 HG21 ILE C 332       8.793   2.463   4.531  1.00  0.42           H   new
ATOM      0 HG22 ILE C 332       9.579   3.786   5.424  1.00  0.42           H   new
ATOM      0 HG23 ILE C 332       8.771   4.116   3.873  1.00  0.42           H   new
ATOM      0 HD11 ILE C 332       9.816   0.672   1.409  1.00  0.29           H   new
ATOM      0 HD12 ILE C 332      10.897   0.538   2.817  1.00  0.29           H   new
ATOM      0 HD13 ILE C 332       9.174   0.920   3.050  1.00  0.29           H   new
ATOM   1644  N   ARG C 333      11.425   6.176   5.215  1.00  0.33           N
ATOM   1645  CA  ARG C 333      11.721   6.769   6.550  1.00  0.37           C
ATOM   1646  C   ARG C 333      10.794   6.155   7.603  1.00  0.37           C
ATOM   1647  O   ARG C 333       9.698   5.724   7.302  1.00  0.40           O
ATOM   1648  CB  ARG C 333      11.499   8.283   6.496  1.00  0.43           C
ATOM   1649  CG  ARG C 333      12.166   8.942   7.705  1.00  0.46           C
ATOM   1650  CD  ARG C 333      11.108   9.661   8.546  1.00  0.91           C
ATOM   1651  NE  ARG C 333      11.100   9.089   9.922  1.00  1.25           N
ATOM   1652  CZ  ARG C 333      10.490   9.715  10.893  1.00  1.59           C
ATOM   1653  NH1 ARG C 333       9.873  10.843  10.664  1.00  2.00           N
ATOM   1654  NH2 ARG C 333      10.495   9.208  12.095  1.00  2.35           N
ATOM      0  H   ARG C 333      10.926   6.789   4.570  1.00  0.33           H   new
ATOM      0  HA  ARG C 333      12.758   6.561   6.816  1.00  0.37           H   new
ATOM      0  HB2 ARG C 333      11.913   8.689   5.573  1.00  0.43           H   new
ATOM      0  HB3 ARG C 333      10.432   8.504   6.491  1.00  0.43           H   new
ATOM      0  HG2 ARG C 333      12.675   8.189   8.308  1.00  0.46           H   new
ATOM      0  HG3 ARG C 333      12.925   9.651   7.373  1.00  0.46           H   new
ATOM      0  HD2 ARG C 333      11.322  10.729   8.585  1.00  0.91           H   new
ATOM      0  HD3 ARG C 333      10.125   9.550   8.088  1.00  0.91           H   new
ATOM      0  HE  ARG C 333      11.573   8.204  10.107  1.00  1.25           H   new
ATOM      0 HH11 ARG C 333       9.866  11.239   9.724  1.00  2.00           H   new
ATOM      0 HH12 ARG C 333       9.398  11.328  11.425  1.00  2.00           H   new
ATOM      0 HH21 ARG C 333      10.974   8.326  12.274  1.00  2.35           H   new
ATOM      0 HH22 ARG C 333      10.020   9.694  12.855  1.00  2.35           H   new
ATOM   1668  N   GLY C 334      11.222   6.117   8.836  1.00  0.40           N
ATOM   1669  CA  GLY C 334      10.361   5.537   9.906  1.00  0.41           C
ATOM   1670  C   GLY C 334      10.641   4.040  10.043  1.00  0.37           C
ATOM   1671  O   GLY C 334      10.781   3.332   9.066  1.00  0.35           O
ATOM      0  H   GLY C 334      12.130   6.462   9.148  1.00  0.40           H   new
ATOM      0  HA2 GLY C 334      10.554   6.040  10.853  1.00  0.41           H   new
ATOM      0  HA3 GLY C 334       9.310   5.699   9.667  1.00  0.41           H   new
ATOM   1675  N   ARG C 335      10.719   3.551  11.252  1.00  0.41           N
ATOM   1676  CA  ARG C 335      10.988   2.099  11.454  1.00  0.42           C
ATOM   1677  C   ARG C 335       9.687   1.313  11.283  1.00  0.40           C
ATOM   1678  O   ARG C 335       9.581   0.441  10.444  1.00  0.39           O
ATOM   1679  CB  ARG C 335      11.540   1.870  12.864  1.00  0.50           C
ATOM   1680  CG  ARG C 335      11.821   0.381  13.069  1.00  0.62           C
ATOM   1681  CD  ARG C 335      12.326   0.146  14.494  1.00  1.14           C
ATOM   1682  NE  ARG C 335      11.258  -0.520  15.294  1.00  1.44           N
ATOM   1683  CZ  ARG C 335      11.543  -1.083  16.438  1.00  1.88           C
ATOM   1684  NH1 ARG C 335      12.769  -1.065  16.892  1.00  2.34           N
ATOM   1685  NH2 ARG C 335      10.603  -1.665  17.129  1.00  2.59           N
ATOM      0  H   ARG C 335      10.608   4.095  12.108  1.00  0.41           H   new
ATOM      0  HA  ARG C 335      11.719   1.760  10.720  1.00  0.42           H   new
ATOM      0  HB2 ARG C 335      12.455   2.446  13.005  1.00  0.50           H   new
ATOM      0  HB3 ARG C 335      10.824   2.221  13.607  1.00  0.50           H   new
ATOM      0  HG2 ARG C 335      10.914  -0.198  12.893  1.00  0.62           H   new
ATOM      0  HG3 ARG C 335      12.563   0.038  12.348  1.00  0.62           H   new
ATOM      0  HD2 ARG C 335      13.223  -0.474  14.476  1.00  1.14           H   new
ATOM      0  HD3 ARG C 335      12.603   1.094  14.955  1.00  1.14           H   new
ATOM      0  HE  ARG C 335      10.299  -0.536  14.946  1.00  1.44           H   new
ATOM      0 HH11 ARG C 335      13.506  -0.611  16.353  1.00  2.34           H   new
ATOM      0 HH12 ARG C 335      12.988  -1.505  17.785  1.00  2.34           H   new
ATOM      0 HH21 ARG C 335       9.646  -1.681  16.776  1.00  2.59           H   new
ATOM      0 HH22 ARG C 335      10.825  -2.105  18.022  1.00  2.59           H   new
ATOM   1699  N   GLU C 336       8.694   1.620  12.071  1.00  0.44           N
ATOM   1700  CA  GLU C 336       7.399   0.893  11.954  1.00  0.46           C
ATOM   1701  C   GLU C 336       6.854   1.054  10.534  1.00  0.40           C
ATOM   1702  O   GLU C 336       6.371   0.115   9.934  1.00  0.38           O
ATOM   1703  CB  GLU C 336       6.395   1.469  12.957  1.00  0.53           C
ATOM   1704  CG  GLU C 336       5.111   0.638  12.929  1.00  1.19           C
ATOM   1705  CD  GLU C 336       4.172   1.113  14.040  1.00  1.86           C
ATOM   1706  OE1 GLU C 336       4.630   1.242  15.162  1.00  2.54           O
ATOM   1707  OE2 GLU C 336       3.008   1.339  13.748  1.00  2.39           O
ATOM      0  H   GLU C 336       8.723   2.342  12.790  1.00  0.44           H   new
ATOM      0  HA  GLU C 336       7.555  -0.165  12.167  1.00  0.46           H   new
ATOM      0  HB2 GLU C 336       6.823   1.463  13.960  1.00  0.53           H   new
ATOM      0  HB3 GLU C 336       6.174   2.508  12.711  1.00  0.53           H   new
ATOM      0  HG2 GLU C 336       4.623   0.736  11.959  1.00  1.19           H   new
ATOM      0  HG3 GLU C 336       5.346  -0.418  13.063  1.00  1.19           H   new
ATOM   1714  N   ARG C 337       6.930   2.238   9.992  1.00  0.41           N
ATOM   1715  CA  ARG C 337       6.424   2.466   8.617  1.00  0.39           C
ATOM   1716  C   ARG C 337       7.190   1.575   7.640  1.00  0.33           C
ATOM   1717  O   ARG C 337       6.623   0.976   6.749  1.00  0.30           O
ATOM   1718  CB  ARG C 337       6.642   3.932   8.251  1.00  0.47           C
ATOM   1719  CG  ARG C 337       5.618   4.345   7.202  1.00  0.67           C
ATOM   1720  CD  ARG C 337       6.095   5.612   6.485  1.00  1.24           C
ATOM   1721  NE  ARG C 337       5.180   6.743   6.815  1.00  1.75           N
ATOM   1722  CZ  ARG C 337       5.541   7.974   6.571  1.00  2.56           C
ATOM   1723  NH1 ARG C 337       6.705   8.227   6.034  1.00  2.94           N
ATOM   1724  NH2 ARG C 337       4.734   8.958   6.863  1.00  3.39           N
ATOM      0  H   ARG C 337       7.324   3.060  10.449  1.00  0.41           H   new
ATOM      0  HA  ARG C 337       5.362   2.225   8.565  1.00  0.39           H   new
ATOM      0  HB2 ARG C 337       6.545   4.559   9.138  1.00  0.47           H   new
ATOM      0  HB3 ARG C 337       7.652   4.077   7.867  1.00  0.47           H   new
ATOM      0  HG2 ARG C 337       5.476   3.539   6.482  1.00  0.67           H   new
ATOM      0  HG3 ARG C 337       4.652   4.524   7.674  1.00  0.67           H   new
ATOM      0  HD2 ARG C 337       7.114   5.853   6.789  1.00  1.24           H   new
ATOM      0  HD3 ARG C 337       6.114   5.448   5.408  1.00  1.24           H   new
ATOM      0  HE  ARG C 337       4.269   6.554   7.233  1.00  1.75           H   new
ATOM      0 HH11 ARG C 337       7.337   7.461   5.803  1.00  2.94           H   new
ATOM      0 HH12 ARG C 337       6.981   9.191   5.846  1.00  2.94           H   new
ATOM      0 HH21 ARG C 337       3.824   8.764   7.281  1.00  3.39           H   new
ATOM      0 HH22 ARG C 337       5.014   9.920   6.673  1.00  3.39           H   new
ATOM   1738  N   PHE C 338       8.480   1.486   7.805  1.00  0.33           N
ATOM   1739  CA  PHE C 338       9.297   0.639   6.893  1.00  0.31           C
ATOM   1740  C   PHE C 338       8.749  -0.788   6.884  1.00  0.29           C
ATOM   1741  O   PHE C 338       8.405  -1.329   5.851  1.00  0.28           O
ATOM   1742  CB  PHE C 338      10.748   0.628   7.380  1.00  0.36           C
ATOM   1743  CG  PHE C 338      11.535  -0.409   6.613  1.00  0.35           C
ATOM   1744  CD1 PHE C 338      11.700  -0.279   5.229  1.00  0.36           C
ATOM   1745  CD2 PHE C 338      12.104  -1.499   7.288  1.00  0.42           C
ATOM   1746  CE1 PHE C 338      12.431  -1.238   4.518  1.00  0.41           C
ATOM   1747  CE2 PHE C 338      12.836  -2.458   6.576  1.00  0.47           C
ATOM   1748  CZ  PHE C 338      13.001  -2.327   5.191  1.00  0.45           C
ATOM      0  H   PHE C 338       9.006   1.966   8.536  1.00  0.33           H   new
ATOM      0  HA  PHE C 338       9.252   1.045   5.883  1.00  0.31           H   new
ATOM      0  HB2 PHE C 338      11.195   1.613   7.243  1.00  0.36           H   new
ATOM      0  HB3 PHE C 338      10.782   0.408   8.447  1.00  0.36           H   new
ATOM      0  HD1 PHE C 338      11.263   0.561   4.710  1.00  0.36           H   new
ATOM      0  HD2 PHE C 338      11.978  -1.599   8.356  1.00  0.42           H   new
ATOM      0  HE1 PHE C 338      12.556  -1.139   3.450  1.00  0.41           H   new
ATOM      0  HE2 PHE C 338      13.273  -3.298   7.095  1.00  0.47           H   new
ATOM      0  HZ  PHE C 338      13.567  -3.065   4.642  1.00  0.45           H   new
ATOM   1758  N   GLU C 339       8.670  -1.405   8.030  1.00  0.32           N
ATOM   1759  CA  GLU C 339       8.152  -2.802   8.094  1.00  0.34           C
ATOM   1760  C   GLU C 339       6.813  -2.899   7.358  1.00  0.31           C
ATOM   1761  O   GLU C 339       6.499  -3.907   6.758  1.00  0.32           O
ATOM   1762  CB  GLU C 339       7.962  -3.207   9.559  1.00  0.40           C
ATOM   1763  CG  GLU C 339       9.314  -3.596  10.160  1.00  0.53           C
ATOM   1764  CD  GLU C 339       9.091  -4.365  11.464  1.00  0.96           C
ATOM   1765  OE1 GLU C 339       8.299  -3.906  12.271  1.00  1.65           O
ATOM   1766  OE2 GLU C 339       9.716  -5.399  11.634  1.00  1.66           O
ATOM      0  H   GLU C 339       8.942  -1.002   8.927  1.00  0.32           H   new
ATOM      0  HA  GLU C 339       8.868  -3.472   7.618  1.00  0.34           H   new
ATOM      0  HB2 GLU C 339       7.526  -2.382  10.122  1.00  0.40           H   new
ATOM      0  HB3 GLU C 339       7.267  -4.043   9.629  1.00  0.40           H   new
ATOM      0  HG2 GLU C 339       9.874  -4.210   9.455  1.00  0.53           H   new
ATOM      0  HG3 GLU C 339       9.910  -2.703  10.349  1.00  0.53           H   new
ATOM   1773  N   MET C 340       6.017  -1.867   7.406  1.00  0.29           N
ATOM   1774  CA  MET C 340       4.702  -1.908   6.720  1.00  0.28           C
ATOM   1775  C   MET C 340       4.904  -2.054   5.211  1.00  0.26           C
ATOM   1776  O   MET C 340       4.285  -2.880   4.571  1.00  0.27           O
ATOM   1777  CB  MET C 340       3.952  -0.609   7.011  1.00  0.29           C
ATOM   1778  CG  MET C 340       2.456  -0.859   6.900  1.00  0.34           C
ATOM   1779  SD  MET C 340       1.603   0.692   6.524  1.00  0.47           S
ATOM   1780  CE  MET C 340       2.045   0.776   4.770  1.00  0.61           C
ATOM      0  H   MET C 340       6.224  -0.995   7.893  1.00  0.29           H   new
ATOM      0  HA  MET C 340       4.128  -2.760   7.084  1.00  0.28           H   new
ATOM      0  HB2 MET C 340       4.199  -0.248   8.009  1.00  0.29           H   new
ATOM      0  HB3 MET C 340       4.256   0.166   6.308  1.00  0.29           H   new
ATOM      0  HG2 MET C 340       2.257  -1.593   6.119  1.00  0.34           H   new
ATOM      0  HG3 MET C 340       2.077  -1.276   7.833  1.00  0.34           H   new
ATOM      0  HE1 MET C 340       2.548   1.721   4.566  1.00  0.61           H   new
ATOM      0  HE2 MET C 340       2.712  -0.050   4.523  1.00  0.61           H   new
ATOM      0  HE3 MET C 340       1.142   0.707   4.164  1.00  0.61           H   new
ATOM   1790  N   PHE C 341       5.761  -1.260   4.639  1.00  0.23           N
ATOM   1791  CA  PHE C 341       5.995  -1.357   3.171  1.00  0.23           C
ATOM   1792  C   PHE C 341       6.526  -2.751   2.835  1.00  0.23           C
ATOM   1793  O   PHE C 341       6.024  -3.423   1.955  1.00  0.25           O
ATOM   1794  CB  PHE C 341       7.018  -0.301   2.746  1.00  0.22           C
ATOM   1795  CG  PHE C 341       6.313   1.010   2.494  1.00  0.23           C
ATOM   1796  CD1 PHE C 341       5.680   1.241   1.265  1.00  0.30           C
ATOM   1797  CD2 PHE C 341       6.291   1.996   3.490  1.00  0.22           C
ATOM   1798  CE1 PHE C 341       5.026   2.459   1.033  1.00  0.33           C
ATOM   1799  CE2 PHE C 341       5.637   3.214   3.255  1.00  0.26           C
ATOM   1800  CZ  PHE C 341       5.004   3.444   2.027  1.00  0.30           C
ATOM      0  H   PHE C 341       6.310  -0.548   5.122  1.00  0.23           H   new
ATOM      0  HA  PHE C 341       5.059  -1.186   2.639  1.00  0.23           H   new
ATOM      0  HB2 PHE C 341       7.773  -0.177   3.523  1.00  0.22           H   new
ATOM      0  HB3 PHE C 341       7.538  -0.625   1.845  1.00  0.22           H   new
ATOM      0  HD1 PHE C 341       5.696   0.481   0.497  1.00  0.30           H   new
ATOM      0  HD2 PHE C 341       6.777   1.818   4.438  1.00  0.22           H   new
ATOM      0  HE1 PHE C 341       4.538   2.638   0.086  1.00  0.33           H   new
ATOM      0  HE2 PHE C 341       5.621   3.975   4.021  1.00  0.26           H   new
ATOM      0  HZ  PHE C 341       4.499   4.381   1.847  1.00  0.30           H   new
ATOM   1810  N   ARG C 342       7.536  -3.188   3.530  1.00  0.27           N
ATOM   1811  CA  ARG C 342       8.102  -4.539   3.256  1.00  0.30           C
ATOM   1812  C   ARG C 342       6.981  -5.579   3.253  1.00  0.28           C
ATOM   1813  O   ARG C 342       6.958  -6.480   2.437  1.00  0.28           O
ATOM   1814  CB  ARG C 342       9.124  -4.893   4.341  1.00  0.36           C
ATOM   1815  CG  ARG C 342       9.716  -6.276   4.055  1.00  0.42           C
ATOM   1816  CD  ARG C 342      10.829  -6.574   5.063  1.00  1.13           C
ATOM   1817  NE  ARG C 342      10.237  -7.178   6.289  1.00  1.77           N
ATOM   1818  CZ  ARG C 342      11.000  -7.779   7.164  1.00  2.41           C
ATOM   1819  NH1 ARG C 342      12.289  -7.852   6.973  1.00  2.75           N
ATOM   1820  NH2 ARG C 342      10.470  -8.307   8.234  1.00  3.28           N
ATOM      0  H   ARG C 342       7.996  -2.668   4.278  1.00  0.27           H   new
ATOM      0  HA  ARG C 342       8.590  -4.534   2.281  1.00  0.30           H   new
ATOM      0  HB2 ARG C 342       9.916  -4.145   4.367  1.00  0.36           H   new
ATOM      0  HB3 ARG C 342       8.647  -4.886   5.321  1.00  0.36           H   new
ATOM      0  HG2 ARG C 342       8.938  -7.037   4.121  1.00  0.42           H   new
ATOM      0  HG3 ARG C 342      10.111  -6.311   3.040  1.00  0.42           H   new
ATOM      0  HD2 ARG C 342      11.559  -7.255   4.625  1.00  1.13           H   new
ATOM      0  HD3 ARG C 342      11.361  -5.657   5.316  1.00  1.13           H   new
ATOM      0  HE  ARG C 342       9.231  -7.122   6.447  1.00  1.77           H   new
ATOM      0 HH11 ARG C 342      12.705  -7.439   6.138  1.00  2.75           H   new
ATOM      0 HH12 ARG C 342      12.880  -8.322   7.658  1.00  2.75           H   new
ATOM      0 HH21 ARG C 342       9.463  -8.250   8.386  1.00  3.28           H   new
ATOM      0 HH22 ARG C 342      11.063  -8.777   8.918  1.00  3.28           H   new
ATOM   1834  N   GLU C 343       6.053  -5.469   4.163  1.00  0.28           N
ATOM   1835  CA  GLU C 343       4.939  -6.460   4.215  1.00  0.30           C
ATOM   1836  C   GLU C 343       4.147  -6.422   2.907  1.00  0.25           C
ATOM   1837  O   GLU C 343       3.780  -7.446   2.364  1.00  0.26           O
ATOM   1838  CB  GLU C 343       4.011  -6.125   5.385  1.00  0.34           C
ATOM   1839  CG  GLU C 343       2.853  -7.125   5.420  1.00  0.38           C
ATOM   1840  CD  GLU C 343       2.420  -7.355   6.870  1.00  1.05           C
ATOM   1841  OE1 GLU C 343       2.315  -6.381   7.597  1.00  1.70           O
ATOM   1842  OE2 GLU C 343       2.199  -8.500   7.226  1.00  1.78           O
ATOM      0  H   GLU C 343       6.017  -4.737   4.872  1.00  0.28           H   new
ATOM      0  HA  GLU C 343       5.354  -7.458   4.353  1.00  0.30           H   new
ATOM      0  HB2 GLU C 343       4.564  -6.160   6.323  1.00  0.34           H   new
ATOM      0  HB3 GLU C 343       3.627  -5.111   5.279  1.00  0.34           H   new
ATOM      0  HG2 GLU C 343       2.015  -6.747   4.835  1.00  0.38           H   new
ATOM      0  HG3 GLU C 343       3.159  -8.068   4.967  1.00  0.38           H   new
ATOM   1849  N   LEU C 344       3.876  -5.254   2.399  1.00  0.23           N
ATOM   1850  CA  LEU C 344       3.104  -5.159   1.128  1.00  0.24           C
ATOM   1851  C   LEU C 344       3.890  -5.833   0.003  1.00  0.23           C
ATOM   1852  O   LEU C 344       3.342  -6.555  -0.806  1.00  0.25           O
ATOM   1853  CB  LEU C 344       2.873  -3.688   0.780  1.00  0.26           C
ATOM   1854  CG  LEU C 344       1.817  -3.103   1.719  1.00  0.30           C
ATOM   1855  CD1 LEU C 344       1.609  -1.622   1.398  1.00  0.36           C
ATOM   1856  CD2 LEU C 344       0.497  -3.854   1.533  1.00  0.38           C
ATOM      0  H   LEU C 344       4.155  -4.362   2.807  1.00  0.23           H   new
ATOM      0  HA  LEU C 344       2.143  -5.658   1.248  1.00  0.24           H   new
ATOM      0  HB2 LEU C 344       3.805  -3.131   0.871  1.00  0.26           H   new
ATOM      0  HB3 LEU C 344       2.546  -3.595  -0.256  1.00  0.26           H   new
ATOM      0  HG  LEU C 344       2.153  -3.207   2.751  1.00  0.30           H   new
ATOM      0 HD11 LEU C 344       0.856  -1.207   2.068  1.00  0.36           H   new
ATOM      0 HD12 LEU C 344       2.548  -1.086   1.531  1.00  0.36           H   new
ATOM      0 HD13 LEU C 344       1.274  -1.517   0.366  1.00  0.36           H   new
ATOM      0 HD21 LEU C 344      -0.256  -3.437   2.202  1.00  0.38           H   new
ATOM      0 HD22 LEU C 344       0.162  -3.751   0.501  1.00  0.38           H   new
ATOM      0 HD23 LEU C 344       0.643  -4.909   1.763  1.00  0.38           H   new
ATOM   1868  N   ASN C 345       5.170  -5.605  -0.050  1.00  0.28           N
ATOM   1869  CA  ASN C 345       5.999  -6.230  -1.118  1.00  0.31           C
ATOM   1870  C   ASN C 345       5.866  -7.751  -1.050  1.00  0.26           C
ATOM   1871  O   ASN C 345       5.602  -8.407  -2.039  1.00  0.25           O
ATOM   1872  CB  ASN C 345       7.465  -5.839  -0.920  1.00  0.41           C
ATOM   1873  CG  ASN C 345       8.212  -5.953  -2.250  1.00  0.50           C
ATOM   1874  OD1 ASN C 345       7.634  -5.773  -3.302  1.00  1.20           O
ATOM   1875  ND2 ASN C 345       9.483  -6.247  -2.246  1.00  0.55           N
ATOM      0  H   ASN C 345       5.681  -5.010   0.602  1.00  0.28           H   new
ATOM      0  HA  ASN C 345       5.655  -5.880  -2.092  1.00  0.31           H   new
ATOM      0  HB2 ASN C 345       7.532  -4.819  -0.540  1.00  0.41           H   new
ATOM      0  HB3 ASN C 345       7.927  -6.487  -0.175  1.00  0.41           H   new
ATOM      0 HD21 ASN C 345       9.991  -6.326  -3.127  1.00  0.55           H   new
ATOM      0 HD22 ASN C 345       9.969  -6.398  -1.362  1.00  0.55           H   new
ATOM   1882  N   GLU C 346       6.050  -8.318   0.108  1.00  0.27           N
ATOM   1883  CA  GLU C 346       5.942  -9.800   0.241  1.00  0.28           C
ATOM   1884  C   GLU C 346       4.524 -10.251  -0.114  1.00  0.24           C
ATOM   1885  O   GLU C 346       4.318 -11.330  -0.627  1.00  0.26           O
ATOM   1886  CB  GLU C 346       6.258 -10.206   1.681  1.00  0.35           C
ATOM   1887  CG  GLU C 346       7.694  -9.803   2.022  1.00  0.45           C
ATOM   1888  CD  GLU C 346       7.964 -10.081   3.501  1.00  1.36           C
ATOM   1889  OE1 GLU C 346       7.243 -10.880   4.075  1.00  2.12           O
ATOM   1890  OE2 GLU C 346       8.888  -9.491   4.035  1.00  2.10           O
ATOM      0  H   GLU C 346       6.271  -7.820   0.971  1.00  0.27           H   new
ATOM      0  HA  GLU C 346       6.651 -10.274  -0.438  1.00  0.28           H   new
ATOM      0  HB2 GLU C 346       5.561  -9.724   2.367  1.00  0.35           H   new
ATOM      0  HB3 GLU C 346       6.132 -11.282   1.803  1.00  0.35           H   new
ATOM      0  HG2 GLU C 346       8.396 -10.360   1.402  1.00  0.45           H   new
ATOM      0  HG3 GLU C 346       7.847  -8.746   1.806  1.00  0.45           H   new
ATOM   1897  N   ALA C 347       3.545  -9.435   0.162  1.00  0.22           N
ATOM   1898  CA  ALA C 347       2.139  -9.824  -0.152  1.00  0.23           C
ATOM   1899  C   ALA C 347       1.987 -10.061  -1.656  1.00  0.24           C
ATOM   1900  O   ALA C 347       1.458 -11.067  -2.086  1.00  0.26           O
ATOM   1901  CB  ALA C 347       1.192  -8.704   0.286  1.00  0.26           C
ATOM      0  H   ALA C 347       3.656  -8.516   0.591  1.00  0.22           H   new
ATOM      0  HA  ALA C 347       1.893 -10.742   0.381  1.00  0.23           H   new
ATOM      0  HB1 ALA C 347       0.164  -8.986   0.057  1.00  0.26           H   new
ATOM      0  HB2 ALA C 347       1.293  -8.541   1.359  1.00  0.26           H   new
ATOM      0  HB3 ALA C 347       1.443  -7.786  -0.246  1.00  0.26           H   new
ATOM   1907  N   LEU C 348       2.436  -9.138  -2.459  1.00  0.24           N
ATOM   1908  CA  LEU C 348       2.309  -9.306  -3.934  1.00  0.26           C
ATOM   1909  C   LEU C 348       3.080 -10.549  -4.380  1.00  0.29           C
ATOM   1910  O   LEU C 348       2.601 -11.339  -5.168  1.00  0.31           O
ATOM   1911  CB  LEU C 348       2.880  -8.071  -4.636  1.00  0.29           C
ATOM   1912  CG  LEU C 348       1.960  -6.874  -4.391  1.00  0.30           C
ATOM   1913  CD1 LEU C 348       2.738  -5.576  -4.610  1.00  0.40           C
ATOM   1914  CD2 LEU C 348       0.781  -6.930  -5.365  1.00  0.32           C
ATOM      0  H   LEU C 348       2.886  -8.274  -2.158  1.00  0.24           H   new
ATOM      0  HA  LEU C 348       1.257  -9.422  -4.196  1.00  0.26           H   new
ATOM      0  HB2 LEU C 348       3.881  -7.857  -4.261  1.00  0.29           H   new
ATOM      0  HB3 LEU C 348       2.974  -8.258  -5.706  1.00  0.29           H   new
ATOM      0  HG  LEU C 348       1.589  -6.906  -3.366  1.00  0.30           H   new
ATOM      0 HD11 LEU C 348       2.081  -4.724  -4.435  1.00  0.40           H   new
ATOM      0 HD12 LEU C 348       3.579  -5.534  -3.917  1.00  0.40           H   new
ATOM      0 HD13 LEU C 348       3.110  -5.543  -5.634  1.00  0.40           H   new
ATOM      0 HD21 LEU C 348       0.125  -6.077  -5.191  1.00  0.32           H   new
ATOM      0 HD22 LEU C 348       1.153  -6.899  -6.389  1.00  0.32           H   new
ATOM      0 HD23 LEU C 348       0.224  -7.854  -5.210  1.00  0.32           H   new
ATOM   1926  N   GLU C 349       4.272 -10.728  -3.883  1.00  0.34           N
ATOM   1927  CA  GLU C 349       5.073 -11.921  -4.280  1.00  0.39           C
ATOM   1928  C   GLU C 349       4.306 -13.196  -3.924  1.00  0.34           C
ATOM   1929  O   GLU C 349       4.348 -14.178  -4.638  1.00  0.35           O
ATOM   1930  CB  GLU C 349       6.412 -11.906  -3.542  1.00  0.47           C
ATOM   1931  CG  GLU C 349       7.171 -10.622  -3.883  1.00  0.59           C
ATOM   1932  CD  GLU C 349       8.643 -10.950  -4.136  1.00  1.29           C
ATOM   1933  OE1 GLU C 349       9.092 -11.978  -3.656  1.00  2.09           O
ATOM   1934  OE2 GLU C 349       9.296 -10.168  -4.806  1.00  1.91           O
ATOM      0  H   GLU C 349       4.727 -10.101  -3.219  1.00  0.34           H   new
ATOM      0  HA  GLU C 349       5.251 -11.895  -5.355  1.00  0.39           H   new
ATOM      0  HB2 GLU C 349       6.247 -11.968  -2.466  1.00  0.47           H   new
ATOM      0  HB3 GLU C 349       7.004 -12.776  -3.824  1.00  0.47           H   new
ATOM      0  HG2 GLU C 349       6.735 -10.153  -4.765  1.00  0.59           H   new
ATOM      0  HG3 GLU C 349       7.082  -9.907  -3.065  1.00  0.59           H   new
ATOM   1941  N   LEU C 350       3.608 -13.188  -2.823  1.00  0.32           N
ATOM   1942  CA  LEU C 350       2.840 -14.400  -2.417  1.00  0.32           C
ATOM   1943  C   LEU C 350       1.742 -14.678  -3.444  1.00  0.30           C
ATOM   1944  O   LEU C 350       1.503 -15.807  -3.823  1.00  0.33           O
ATOM   1945  CB  LEU C 350       2.204 -14.165  -1.045  1.00  0.35           C
ATOM   1946  CG  LEU C 350       1.924 -15.509  -0.374  1.00  0.44           C
ATOM   1947  CD1 LEU C 350       3.204 -16.027   0.287  1.00  0.75           C
ATOM   1948  CD2 LEU C 350       0.839 -15.331   0.689  1.00  0.72           C
ATOM      0  H   LEU C 350       3.535 -12.395  -2.186  1.00  0.32           H   new
ATOM      0  HA  LEU C 350       3.514 -15.255  -2.365  1.00  0.32           H   new
ATOM      0  HB2 LEU C 350       2.869 -13.567  -0.422  1.00  0.35           H   new
ATOM      0  HB3 LEU C 350       1.277 -13.601  -1.154  1.00  0.35           H   new
ATOM      0  HG  LEU C 350       1.586 -16.225  -1.123  1.00  0.44           H   new
ATOM      0 HD11 LEU C 350       3.004 -16.986   0.766  1.00  0.75           H   new
ATOM      0 HD12 LEU C 350       3.979 -16.154  -0.469  1.00  0.75           H   new
ATOM      0 HD13 LEU C 350       3.542 -15.311   1.036  1.00  0.75           H   new
ATOM      0 HD21 LEU C 350       0.638 -16.289   1.168  1.00  0.72           H   new
ATOM      0 HD22 LEU C 350       1.177 -14.615   1.438  1.00  0.72           H   new
ATOM      0 HD23 LEU C 350      -0.073 -14.962   0.220  1.00  0.72           H   new
ATOM   1960  N   LYS C 351       1.076 -13.656  -3.898  1.00  0.31           N
ATOM   1961  CA  LYS C 351      -0.006 -13.855  -4.901  1.00  0.35           C
ATOM   1962  C   LYS C 351       0.594 -14.467  -6.164  1.00  0.39           C
ATOM   1963  O   LYS C 351       0.055 -15.394  -6.739  1.00  0.44           O
ATOM   1964  CB  LYS C 351      -0.645 -12.504  -5.235  1.00  0.40           C
ATOM   1965  CG  LYS C 351      -2.014 -12.733  -5.879  1.00  0.51           C
ATOM   1966  CD  LYS C 351      -2.905 -11.514  -5.632  1.00  0.82           C
ATOM   1967  CE  LYS C 351      -3.329 -11.481  -4.163  1.00  1.34           C
ATOM   1968  NZ  LYS C 351      -4.128 -12.699  -3.849  1.00  2.19           N
ATOM      0  H   LYS C 351       1.234 -12.688  -3.617  1.00  0.31           H   new
ATOM      0  HA  LYS C 351      -0.768 -14.522  -4.498  1.00  0.35           H   new
ATOM      0  HB2 LYS C 351      -0.752 -11.907  -4.330  1.00  0.40           H   new
ATOM      0  HB3 LYS C 351      -0.002 -11.943  -5.913  1.00  0.40           H   new
ATOM      0  HG2 LYS C 351      -1.900 -12.902  -6.950  1.00  0.51           H   new
ATOM      0  HG3 LYS C 351      -2.479 -13.627  -5.462  1.00  0.51           H   new
ATOM      0  HD2 LYS C 351      -2.368 -10.600  -5.887  1.00  0.82           H   new
ATOM      0  HD3 LYS C 351      -3.784 -11.557  -6.274  1.00  0.82           H   new
ATOM      0  HE2 LYS C 351      -2.450 -11.434  -3.521  1.00  1.34           H   new
ATOM      0  HE3 LYS C 351      -3.918 -10.586  -3.963  1.00  1.34           H   new
ATOM      0  HZ1 LYS C 351      -4.742 -12.510  -3.031  1.00  2.19           H   new
ATOM      0  HZ2 LYS C 351      -4.714 -12.951  -4.670  1.00  2.19           H   new
ATOM      0  HZ3 LYS C 351      -3.487 -13.487  -3.626  1.00  2.19           H   new
ATOM   1982  N   ASP C 352       1.710 -13.957  -6.597  1.00  0.42           N
ATOM   1983  CA  ASP C 352       2.360 -14.500  -7.817  1.00  0.49           C
ATOM   1984  C   ASP C 352       2.604 -16.002  -7.644  1.00  0.50           C
ATOM   1985  O   ASP C 352       2.551 -16.762  -8.589  1.00  0.57           O
ATOM   1986  CB  ASP C 352       3.694 -13.787  -8.030  1.00  0.58           C
ATOM   1987  CG  ASP C 352       3.461 -12.488  -8.803  1.00  0.69           C
ATOM   1988  OD1 ASP C 352       3.181 -11.485  -8.167  1.00  1.27           O
ATOM   1989  OD2 ASP C 352       3.567 -12.518 -10.020  1.00  1.34           O
ATOM      0  H   ASP C 352       2.203 -13.181  -6.154  1.00  0.42           H   new
ATOM      0  HA  ASP C 352       1.714 -14.339  -8.680  1.00  0.49           H   new
ATOM      0  HB2 ASP C 352       4.161 -13.572  -7.069  1.00  0.58           H   new
ATOM      0  HB3 ASP C 352       4.379 -14.432  -8.580  1.00  0.58           H   new
ATOM   1994  N   ALA C 353       2.871 -16.433  -6.442  1.00  0.52           N
ATOM   1995  CA  ALA C 353       3.119 -17.883  -6.210  1.00  0.60           C
ATOM   1996  C   ALA C 353       1.831 -18.668  -6.463  1.00  0.60           C
ATOM   1997  O   ALA C 353       1.851 -19.757  -7.000  1.00  0.72           O
ATOM   1998  CB  ALA C 353       3.574 -18.099  -4.765  1.00  0.71           C
ATOM      0  H   ALA C 353       2.928 -15.844  -5.611  1.00  0.52           H   new
ATOM      0  HA  ALA C 353       3.896 -18.232  -6.890  1.00  0.60           H   new
ATOM      0  HB1 ALA C 353       3.755 -19.160  -4.595  1.00  0.71           H   new
ATOM      0  HB2 ALA C 353       4.493 -17.541  -4.586  1.00  0.71           H   new
ATOM      0  HB3 ALA C 353       2.798 -17.750  -4.083  1.00  0.71           H   new
ATOM   2004  N   GLN C 354       0.710 -18.122  -6.079  1.00  0.58           N
ATOM   2005  CA  GLN C 354      -0.579 -18.836  -6.299  1.00  0.70           C
ATOM   2006  C   GLN C 354      -1.053 -18.611  -7.737  1.00  0.73           C
ATOM   2007  O   GLN C 354      -2.038 -19.174  -8.169  1.00  0.96           O
ATOM   2008  CB  GLN C 354      -1.631 -18.301  -5.326  1.00  0.79           C
ATOM   2009  CG  GLN C 354      -1.669 -19.182  -4.076  1.00  1.13           C
ATOM   2010  CD  GLN C 354      -0.332 -19.080  -3.339  1.00  1.20           C
ATOM   2011  OE1 GLN C 354       0.220 -20.076  -2.916  1.00  1.80           O
ATOM   2012  NE2 GLN C 354       0.216 -17.908  -3.167  1.00  1.12           N
ATOM      0  H   GLN C 354       0.631 -17.213  -5.623  1.00  0.58           H   new
ATOM      0  HA  GLN C 354      -0.434 -19.903  -6.129  1.00  0.70           H   new
ATOM      0  HB2 GLN C 354      -1.397 -17.272  -5.051  1.00  0.79           H   new
ATOM      0  HB3 GLN C 354      -2.610 -18.288  -5.804  1.00  0.79           H   new
ATOM      0  HG2 GLN C 354      -2.482 -18.868  -3.421  1.00  1.13           H   new
ATOM      0  HG3 GLN C 354      -1.865 -20.218  -4.354  1.00  1.13           H   new
ATOM      0 HE21 GLN C 354      -0.247 -17.071  -3.522  1.00  1.12           H   new
ATOM      0 HE22 GLN C 354       1.107 -17.829  -2.678  1.00  1.12           H   new
ATOM   2021  N   ALA C 355      -0.358 -17.793  -8.483  1.00  0.66           N
ATOM   2022  CA  ALA C 355      -0.774 -17.538  -9.891  1.00  0.81           C
ATOM   2023  C   ALA C 355      -0.515 -18.791 -10.730  1.00  0.96           C
ATOM   2024  O   ALA C 355      -1.219 -19.069 -11.681  1.00  1.39           O
ATOM   2025  CB  ALA C 355       0.032 -16.367 -10.458  1.00  0.92           C
ATOM      0  H   ALA C 355       0.477 -17.293  -8.178  1.00  0.66           H   new
ATOM      0  HA  ALA C 355      -1.836 -17.293  -9.919  1.00  0.81           H   new
ATOM      0  HB1 ALA C 355      -0.272 -16.181 -11.488  1.00  0.92           H   new
ATOM      0  HB2 ALA C 355      -0.151 -15.475  -9.858  1.00  0.92           H   new
ATOM      0  HB3 ALA C 355       1.094 -16.610 -10.432  1.00  0.92           H   new
ATOM   2031  N   GLY C 356       0.487 -19.550 -10.382  1.00  1.01           N
ATOM   2032  CA  GLY C 356       0.791 -20.789 -11.155  1.00  1.28           C
ATOM   2033  C   GLY C 356      -0.055 -21.945 -10.617  1.00  1.31           C
ATOM   2034  O   GLY C 356       0.461 -22.971 -10.221  1.00  1.66           O
ATOM      0  H   GLY C 356       1.110 -19.366  -9.595  1.00  1.01           H   new
ATOM      0  HA2 GLY C 356       0.581 -20.632 -12.213  1.00  1.28           H   new
ATOM      0  HA3 GLY C 356       1.851 -21.031 -11.073  1.00  1.28           H   new
ATOM   2038  N   LYS C 357      -1.350 -21.786 -10.595  1.00  1.57           N
ATOM   2039  CA  LYS C 357      -2.225 -22.877 -10.076  1.00  1.88           C
ATOM   2040  C   LYS C 357      -2.554 -23.856 -11.206  1.00  2.17           C
ATOM   2041  O   LYS C 357      -3.308 -23.548 -12.106  1.00  2.57           O
ATOM   2042  CB  LYS C 357      -3.522 -22.272  -9.535  1.00  2.39           C
ATOM   2043  CG  LYS C 357      -4.031 -23.114  -8.365  1.00  2.87           C
ATOM   2044  CD  LYS C 357      -4.927 -22.256  -7.471  1.00  3.33           C
ATOM   2045  CE  LYS C 357      -6.035 -23.124  -6.872  1.00  4.10           C
ATOM   2046  NZ  LYS C 357      -5.859 -23.205  -5.395  1.00  4.45           N
ATOM      0  H   LYS C 357      -1.840 -20.950 -10.913  1.00  1.57           H   new
ATOM      0  HA  LYS C 357      -1.706 -23.408  -9.278  1.00  1.88           H   new
ATOM      0  HB2 LYS C 357      -3.349 -21.246  -9.210  1.00  2.39           H   new
ATOM      0  HB3 LYS C 357      -4.274 -22.234 -10.323  1.00  2.39           H   new
ATOM      0  HG2 LYS C 357      -4.587 -23.974  -8.737  1.00  2.87           H   new
ATOM      0  HG3 LYS C 357      -3.190 -23.503  -7.790  1.00  2.87           H   new
ATOM      0  HD2 LYS C 357      -4.336 -21.802  -6.675  1.00  3.33           H   new
ATOM      0  HD3 LYS C 357      -5.362 -21.441  -8.050  1.00  3.33           H   new
ATOM      0  HE2 LYS C 357      -7.011 -22.702  -7.110  1.00  4.10           H   new
ATOM      0  HE3 LYS C 357      -6.005 -24.123  -7.308  1.00  4.10           H   new
ATOM      0  HZ1 LYS C 357      -6.612 -23.795  -4.987  1.00  4.45           H   new
ATOM      0  HZ2 LYS C 357      -4.933 -23.627  -5.178  1.00  4.45           H   new
ATOM      0  HZ3 LYS C 357      -5.908 -22.250  -4.987  1.00  4.45           H   new
ATOM   2060  N   GLU C 358      -1.994 -25.033 -11.162  1.00  2.67           N
ATOM   2061  CA  GLU C 358      -2.277 -26.029 -12.232  1.00  3.46           C
ATOM   2062  C   GLU C 358      -3.794 -26.172 -12.417  1.00  3.57           C
ATOM   2063  O   GLU C 358      -4.299 -25.975 -13.505  1.00  3.59           O
ATOM   2064  CB  GLU C 358      -1.668 -27.381 -11.853  1.00  4.28           C
ATOM   2065  CG  GLU C 358      -0.395 -27.614 -12.670  1.00  4.94           C
ATOM   2066  CD  GLU C 358       0.829 -27.466 -11.765  1.00  5.73           C
ATOM   2067  OE1 GLU C 358       1.211 -26.339 -11.496  1.00  6.15           O
ATOM   2068  OE2 GLU C 358       1.367 -28.483 -11.358  1.00  6.19           O
ATOM      0  H   GLU C 358      -1.354 -25.347 -10.433  1.00  2.67           H   new
ATOM      0  HA  GLU C 358      -1.834 -25.689 -13.168  1.00  3.46           H   new
ATOM      0  HB2 GLU C 358      -1.438 -27.403 -10.788  1.00  4.28           H   new
ATOM      0  HB3 GLU C 358      -2.385 -28.180 -12.041  1.00  4.28           H   new
ATOM      0  HG2 GLU C 358      -0.413 -28.609 -13.115  1.00  4.94           H   new
ATOM      0  HG3 GLU C 358      -0.342 -26.899 -13.491  1.00  4.94           H   new
ATOM   2075  N   PRO C 359      -4.479 -26.509 -11.352  1.00  4.12           N
ATOM   2076  CA  PRO C 359      -5.945 -26.678 -11.390  1.00  4.64           C
ATOM   2077  C   PRO C 359      -6.616 -25.358 -11.783  1.00  4.93           C
ATOM   2078  O   PRO C 359      -6.210 -24.294 -11.360  1.00  5.28           O
ATOM   2079  CB  PRO C 359      -6.335 -27.074  -9.960  1.00  5.52           C
ATOM   2080  CG  PRO C 359      -5.039 -27.107  -9.109  1.00  5.58           C
ATOM   2081  CD  PRO C 359      -3.862 -26.749 -10.033  1.00  4.67           C
ATOM      0  HA  PRO C 359      -6.258 -27.425 -12.120  1.00  4.64           H   new
ATOM      0  HB2 PRO C 359      -7.046 -26.359  -9.546  1.00  5.52           H   new
ATOM      0  HB3 PRO C 359      -6.822 -28.049  -9.953  1.00  5.52           H   new
ATOM      0  HG2 PRO C 359      -5.106 -26.399  -8.283  1.00  5.58           H   new
ATOM      0  HG3 PRO C 359      -4.894 -28.095  -8.671  1.00  5.58           H   new
ATOM      0  HD2 PRO C 359      -3.334 -25.865  -9.676  1.00  4.67           H   new
ATOM      0  HD3 PRO C 359      -3.134 -27.559 -10.078  1.00  4.67           H   new
ATOM   2089  N   GLY C 360      -7.641 -25.420 -12.588  1.00  5.18           N
ATOM   2090  CA  GLY C 360      -8.335 -24.169 -13.005  1.00  5.78           C
ATOM   2091  C   GLY C 360      -9.845 -24.408 -13.035  1.00  6.47           C
ATOM   2092  O   GLY C 360     -10.476 -23.965 -13.981  1.00  6.85           O
ATOM   2093  OXT GLY C 360     -10.345 -25.029 -12.112  1.00  6.90           O
ATOM      0  H   GLY C 360      -8.027 -26.281 -12.974  1.00  5.18           H   new
ATOM      0  HA2 GLY C 360      -8.098 -23.361 -12.313  1.00  5.78           H   new
ATOM      0  HA3 GLY C 360      -7.986 -23.858 -13.990  1.00  5.78           H   new
TER    2097      GLY C 360
ATOM   2098  N   LYS D 319     -17.956 -26.489   9.958  1.00  4.83           N
ATOM   2099  CA  LYS D 319     -17.119 -26.065   8.800  1.00  4.34           C
ATOM   2100  C   LYS D 319     -17.465 -24.624   8.421  1.00  3.74           C
ATOM   2101  O   LYS D 319     -18.420 -24.055   8.912  1.00  3.68           O
ATOM   2102  CB  LYS D 319     -17.395 -26.984   7.608  1.00  4.69           C
ATOM   2103  CG  LYS D 319     -16.321 -28.071   7.540  1.00  5.18           C
ATOM   2104  CD  LYS D 319     -16.631 -29.023   6.383  1.00  5.93           C
ATOM   2105  CE  LYS D 319     -15.416 -29.916   6.120  1.00  6.53           C
ATOM   2106  NZ  LYS D 319     -15.621 -30.672   4.850  1.00  7.36           N
ATOM      0  HA  LYS D 319     -16.065 -26.127   9.072  1.00  4.34           H   new
ATOM      0  HB2 LYS D 319     -18.381 -27.438   7.706  1.00  4.69           H   new
ATOM      0  HB3 LYS D 319     -17.401 -26.406   6.684  1.00  4.69           H   new
ATOM      0  HG2 LYS D 319     -15.339 -27.619   7.400  1.00  5.18           H   new
ATOM      0  HG3 LYS D 319     -16.287 -28.623   8.480  1.00  5.18           H   new
ATOM      0  HD2 LYS D 319     -17.500 -29.635   6.624  1.00  5.93           H   new
ATOM      0  HD3 LYS D 319     -16.879 -28.455   5.487  1.00  5.93           H   new
ATOM      0  HE2 LYS D 319     -14.513 -29.309   6.053  1.00  6.53           H   new
ATOM      0  HE3 LYS D 319     -15.274 -30.609   6.949  1.00  6.53           H   new
ATOM      0  HZ1 LYS D 319     -14.796 -31.279   4.670  1.00  7.36           H   new
ATOM      0  HZ2 LYS D 319     -16.474 -31.262   4.931  1.00  7.36           H   new
ATOM      0  HZ3 LYS D 319     -15.736 -30.003   4.062  1.00  7.36           H   new
ATOM   2122  N   LYS D 320     -16.697 -24.030   7.550  1.00  3.83           N
ATOM   2123  CA  LYS D 320     -16.982 -22.628   7.139  1.00  3.79           C
ATOM   2124  C   LYS D 320     -16.932 -21.712   8.372  1.00  3.36           C
ATOM   2125  O   LYS D 320     -15.913 -21.605   9.025  1.00  3.69           O
ATOM   2126  CB  LYS D 320     -18.366 -22.567   6.487  1.00  4.16           C
ATOM   2127  CG  LYS D 320     -18.445 -23.594   5.357  1.00  4.94           C
ATOM   2128  CD  LYS D 320     -18.838 -22.893   4.055  1.00  5.75           C
ATOM   2129  CE  LYS D 320     -20.194 -22.209   4.232  1.00  6.48           C
ATOM   2130  NZ  LYS D 320     -20.012 -20.730   4.210  1.00  7.15           N
ATOM      0  H   LYS D 320     -15.884 -24.456   7.105  1.00  3.83           H   new
ATOM      0  HA  LYS D 320     -16.234 -22.291   6.421  1.00  3.79           H   new
ATOM      0  HB2 LYS D 320     -19.138 -22.768   7.229  1.00  4.16           H   new
ATOM      0  HB3 LYS D 320     -18.552 -21.566   6.097  1.00  4.16           H   new
ATOM      0  HG2 LYS D 320     -17.483 -24.093   5.237  1.00  4.94           H   new
ATOM      0  HG3 LYS D 320     -19.176 -24.365   5.602  1.00  4.94           H   new
ATOM      0  HD2 LYS D 320     -18.081 -22.158   3.783  1.00  5.75           H   new
ATOM      0  HD3 LYS D 320     -18.887 -23.616   3.241  1.00  5.75           H   new
ATOM      0  HE2 LYS D 320     -20.874 -22.514   3.436  1.00  6.48           H   new
ATOM      0  HE3 LYS D 320     -20.648 -22.516   5.174  1.00  6.48           H   new
ATOM      0  HZ1 LYS D 320     -20.507 -20.307   5.021  1.00  7.15           H   new
ATOM      0  HZ2 LYS D 320     -18.998 -20.504   4.267  1.00  7.15           H   new
ATOM      0  HZ3 LYS D 320     -20.403 -20.345   3.327  1.00  7.15           H   new
ATOM   2144  N   LYS D 321     -18.012 -21.047   8.699  1.00  3.02           N
ATOM   2145  CA  LYS D 321     -17.996 -20.148   9.887  1.00  2.81           C
ATOM   2146  C   LYS D 321     -16.925 -19.069   9.692  1.00  2.47           C
ATOM   2147  O   LYS D 321     -15.780 -19.265  10.045  1.00  2.60           O
ATOM   2148  CB  LYS D 321     -17.681 -20.966  11.142  1.00  3.35           C
ATOM   2149  CG  LYS D 321     -18.989 -21.457  11.768  1.00  4.03           C
ATOM   2150  CD  LYS D 321     -18.700 -22.616  12.724  1.00  4.79           C
ATOM   2151  CE  LYS D 321     -20.004 -23.355  13.036  1.00  5.71           C
ATOM   2152  NZ  LYS D 321     -19.947 -23.900  14.420  1.00  6.50           N
ATOM      0  H   LYS D 321     -18.898 -21.089   8.196  1.00  3.02           H   new
ATOM      0  HA  LYS D 321     -18.971 -19.675  10.001  1.00  2.81           H   new
ATOM      0  HB2 LYS D 321     -17.046 -21.814  10.887  1.00  3.35           H   new
ATOM      0  HB3 LYS D 321     -17.128 -20.357  11.857  1.00  3.35           H   new
ATOM      0  HG2 LYS D 321     -19.475 -20.642  12.305  1.00  4.03           H   new
ATOM      0  HG3 LYS D 321     -19.678 -21.780  10.988  1.00  4.03           H   new
ATOM      0  HD2 LYS D 321     -17.979 -23.300  12.276  1.00  4.79           H   new
ATOM      0  HD3 LYS D 321     -18.253 -22.240  13.644  1.00  4.79           H   new
ATOM      0  HE2 LYS D 321     -20.852 -22.677  12.935  1.00  5.71           H   new
ATOM      0  HE3 LYS D 321     -20.156 -24.164  12.321  1.00  5.71           H   new
ATOM      0  HZ1 LYS D 321     -20.833 -24.402  14.632  1.00  6.50           H   new
ATOM      0  HZ2 LYS D 321     -19.147 -24.560  14.501  1.00  6.50           H   new
ATOM      0  HZ3 LYS D 321     -19.821 -23.119  15.096  1.00  6.50           H   new
ATOM   2166  N   PRO D 322     -17.333 -17.958   9.127  1.00  2.84           N
ATOM   2167  CA  PRO D 322     -16.422 -16.828   8.866  1.00  3.26           C
ATOM   2168  C   PRO D 322     -15.793 -16.334  10.171  1.00  2.75           C
ATOM   2169  O   PRO D 322     -16.173 -16.742  11.250  1.00  2.71           O
ATOM   2170  CB  PRO D 322     -17.312 -15.740   8.248  1.00  4.29           C
ATOM   2171  CG  PRO D 322     -18.750 -16.311   8.141  1.00  4.50           C
ATOM   2172  CD  PRO D 322     -18.730 -17.739   8.708  1.00  3.58           C
ATOM      0  HA  PRO D 322     -15.598 -17.106   8.209  1.00  3.26           H   new
ATOM      0  HB2 PRO D 322     -17.302 -14.842   8.865  1.00  4.29           H   new
ATOM      0  HB3 PRO D 322     -16.940 -15.455   7.264  1.00  4.29           H   new
ATOM      0  HG2 PRO D 322     -19.451 -15.689   8.697  1.00  4.50           H   new
ATOM      0  HG3 PRO D 322     -19.083 -16.316   7.103  1.00  4.50           H   new
ATOM      0  HD2 PRO D 322     -19.416 -17.840   9.549  1.00  3.58           H   new
ATOM      0  HD3 PRO D 322     -19.037 -18.467   7.957  1.00  3.58           H   new
ATOM   2180  N   LEU D 323     -14.834 -15.455  10.077  1.00  2.66           N
ATOM   2181  CA  LEU D 323     -14.178 -14.932  11.307  1.00  2.35           C
ATOM   2182  C   LEU D 323     -15.055 -13.847  11.932  1.00  1.75           C
ATOM   2183  O   LEU D 323     -15.767 -13.138  11.247  1.00  1.85           O
ATOM   2184  CB  LEU D 323     -12.814 -14.341  10.946  1.00  2.89           C
ATOM   2185  CG  LEU D 323     -11.783 -15.465  10.828  1.00  3.62           C
ATOM   2186  CD1 LEU D 323     -10.471 -14.902  10.278  1.00  4.32           C
ATOM   2187  CD2 LEU D 323     -11.537 -16.076  12.209  1.00  3.81           C
ATOM      0  H   LEU D 323     -14.476 -15.076   9.200  1.00  2.66           H   new
ATOM      0  HA  LEU D 323     -14.044 -15.745  12.020  1.00  2.35           H   new
ATOM      0  HB2 LEU D 323     -12.881 -13.795  10.005  1.00  2.89           H   new
ATOM      0  HB3 LEU D 323     -12.503 -13.627  11.708  1.00  2.89           H   new
ATOM      0  HG  LEU D 323     -12.159 -16.232  10.151  1.00  3.62           H   new
ATOM      0 HD11 LEU D 323      -9.738 -15.704  10.195  1.00  4.32           H   new
ATOM      0 HD12 LEU D 323     -10.646 -14.466   9.294  1.00  4.32           H   new
ATOM      0 HD13 LEU D 323     -10.093 -14.134  10.953  1.00  4.32           H   new
ATOM      0 HD21 LEU D 323     -10.803 -16.877  12.127  1.00  3.81           H   new
ATOM      0 HD22 LEU D 323     -11.162 -15.308  12.885  1.00  3.81           H   new
ATOM      0 HD23 LEU D 323     -12.471 -16.479  12.600  1.00  3.81           H   new
ATOM   2199  N   ASP D 324     -15.011 -13.711  13.229  1.00  1.48           N
ATOM   2200  CA  ASP D 324     -15.844 -12.674  13.906  1.00  1.30           C
ATOM   2201  C   ASP D 324     -15.146 -11.311  13.832  1.00  1.05           C
ATOM   2202  O   ASP D 324     -15.514 -10.383  14.526  1.00  1.00           O
ATOM   2203  CB  ASP D 324     -16.038 -13.061  15.370  1.00  1.75           C
ATOM   2204  CG  ASP D 324     -16.547 -14.501  15.458  1.00  2.06           C
ATOM   2205  OD1 ASP D 324     -17.421 -14.848  14.680  1.00  2.40           O
ATOM   2206  OD2 ASP D 324     -16.054 -15.234  16.299  1.00  2.46           O
ATOM      0  H   ASP D 324     -14.433 -14.275  13.852  1.00  1.48           H   new
ATOM      0  HA  ASP D 324     -16.811 -12.609  13.407  1.00  1.30           H   new
ATOM      0  HB2 ASP D 324     -15.096 -12.964  15.910  1.00  1.75           H   new
ATOM      0  HB3 ASP D 324     -16.748 -12.384  15.844  1.00  1.75           H   new
ATOM   2211  N   GLY D 325     -14.144 -11.180  13.010  1.00  0.97           N
ATOM   2212  CA  GLY D 325     -13.432  -9.874  12.913  1.00  0.84           C
ATOM   2213  C   GLY D 325     -14.371  -8.817  12.334  1.00  0.68           C
ATOM   2214  O   GLY D 325     -15.106  -9.062  11.399  1.00  0.66           O
ATOM      0  H   GLY D 325     -13.787 -11.917  12.402  1.00  0.97           H   new
ATOM      0  HA2 GLY D 325     -13.084  -9.565  13.899  1.00  0.84           H   new
ATOM      0  HA3 GLY D 325     -12.550  -9.976  12.281  1.00  0.84           H   new
ATOM   2218  N   GLU D 326     -14.348  -7.643  12.893  1.00  0.64           N
ATOM   2219  CA  GLU D 326     -15.235  -6.552  12.396  1.00  0.57           C
ATOM   2220  C   GLU D 326     -14.901  -6.230  10.939  1.00  0.51           C
ATOM   2221  O   GLU D 326     -13.758  -6.006  10.588  1.00  0.51           O
ATOM   2222  CB  GLU D 326     -15.030  -5.301  13.253  1.00  0.65           C
ATOM   2223  CG  GLU D 326     -15.790  -5.454  14.572  1.00  0.76           C
ATOM   2224  CD  GLU D 326     -15.046  -4.703  15.680  1.00  1.06           C
ATOM   2225  OE1 GLU D 326     -13.919  -4.304  15.444  1.00  1.67           O
ATOM   2226  OE2 GLU D 326     -15.620  -4.543  16.745  1.00  1.66           O
ATOM      0  H   GLU D 326     -13.750  -7.388  13.679  1.00  0.64           H   new
ATOM      0  HA  GLU D 326     -16.273  -6.877  12.461  1.00  0.57           H   new
ATOM      0  HB2 GLU D 326     -13.968  -5.151  13.448  1.00  0.65           H   new
ATOM      0  HB3 GLU D 326     -15.383  -4.419  12.718  1.00  0.65           H   new
ATOM      0  HG2 GLU D 326     -16.802  -5.062  14.469  1.00  0.76           H   new
ATOM      0  HG3 GLU D 326     -15.882  -6.509  14.831  1.00  0.76           H   new
ATOM   2233  N   TYR D 327     -15.890  -6.195  10.087  1.00  0.49           N
ATOM   2234  CA  TYR D 327     -15.630  -5.874   8.654  1.00  0.45           C
ATOM   2235  C   TYR D 327     -15.857  -4.377   8.428  1.00  0.43           C
ATOM   2236  O   TYR D 327     -16.580  -3.735   9.166  1.00  0.48           O
ATOM   2237  CB  TYR D 327     -16.583  -6.681   7.770  1.00  0.48           C
ATOM   2238  CG  TYR D 327     -16.380  -8.156   8.027  1.00  0.50           C
ATOM   2239  CD1 TYR D 327     -16.963  -8.758   9.150  1.00  0.55           C
ATOM   2240  CD2 TYR D 327     -15.606  -8.921   7.145  1.00  0.49           C
ATOM   2241  CE1 TYR D 327     -16.772 -10.125   9.391  1.00  0.58           C
ATOM   2242  CE2 TYR D 327     -15.416 -10.290   7.386  1.00  0.52           C
ATOM   2243  CZ  TYR D 327     -16.000 -10.891   8.508  1.00  0.56           C
ATOM   2244  OH  TYR D 327     -15.813 -12.238   8.745  1.00  0.61           O
ATOM      0  H   TYR D 327     -16.866  -6.375  10.321  1.00  0.49           H   new
ATOM      0  HA  TYR D 327     -14.602  -6.130   8.398  1.00  0.45           H   new
ATOM      0  HB2 TYR D 327     -17.616  -6.403   7.981  1.00  0.48           H   new
ATOM      0  HB3 TYR D 327     -16.401  -6.455   6.719  1.00  0.48           H   new
ATOM      0  HD1 TYR D 327     -17.560  -8.168   9.830  1.00  0.55           H   new
ATOM      0  HD2 TYR D 327     -15.156  -8.457   6.280  1.00  0.49           H   new
ATOM      0  HE1 TYR D 327     -17.220 -10.588  10.258  1.00  0.58           H   new
ATOM      0  HE2 TYR D 327     -14.819 -10.880   6.706  1.00  0.52           H   new
ATOM      0  HH  TYR D 327     -15.947 -12.424   9.698  1.00  0.61           H   new
ATOM   2254  N   PHE D 328     -15.243  -3.811   7.426  1.00  0.39           N
ATOM   2255  CA  PHE D 328     -15.428  -2.354   7.174  1.00  0.39           C
ATOM   2256  C   PHE D 328     -15.536  -2.092   5.669  1.00  0.36           C
ATOM   2257  O   PHE D 328     -15.646  -3.004   4.875  1.00  0.37           O
ATOM   2258  CB  PHE D 328     -14.232  -1.588   7.745  1.00  0.39           C
ATOM   2259  CG  PHE D 328     -14.257  -1.678   9.253  1.00  0.43           C
ATOM   2260  CD1 PHE D 328     -15.195  -0.935   9.982  1.00  0.49           C
ATOM   2261  CD2 PHE D 328     -13.347  -2.508   9.924  1.00  0.46           C
ATOM   2262  CE1 PHE D 328     -15.224  -1.022  11.380  1.00  0.56           C
ATOM   2263  CE2 PHE D 328     -13.377  -2.593  11.322  1.00  0.53           C
ATOM   2264  CZ  PHE D 328     -14.315  -1.851  12.050  1.00  0.56           C
ATOM      0  H   PHE D 328     -14.624  -4.292   6.773  1.00  0.39           H   new
ATOM      0  HA  PHE D 328     -16.345  -2.018   7.658  1.00  0.39           H   new
ATOM      0  HB2 PHE D 328     -13.301  -2.004   7.360  1.00  0.39           H   new
ATOM      0  HB3 PHE D 328     -14.269  -0.545   7.431  1.00  0.39           H   new
ATOM      0  HD1 PHE D 328     -15.896  -0.295   9.466  1.00  0.49           H   new
ATOM      0  HD2 PHE D 328     -12.624  -3.081   9.363  1.00  0.46           H   new
ATOM      0  HE1 PHE D 328     -15.948  -0.450  11.941  1.00  0.56           H   new
ATOM      0  HE2 PHE D 328     -12.676  -3.232  11.839  1.00  0.53           H   new
ATOM      0  HZ  PHE D 328     -14.338  -1.918  13.128  1.00  0.56           H   new
ATOM   2274  N   THR D 329     -15.508  -0.846   5.274  1.00  0.34           N
ATOM   2275  CA  THR D 329     -15.612  -0.517   3.823  1.00  0.34           C
ATOM   2276  C   THR D 329     -14.903   0.815   3.557  1.00  0.33           C
ATOM   2277  O   THR D 329     -14.690   1.604   4.456  1.00  0.37           O
ATOM   2278  CB  THR D 329     -17.087  -0.402   3.431  1.00  0.37           C
ATOM   2279  OG1 THR D 329     -17.716   0.583   4.240  1.00  0.41           O
ATOM   2280  CG2 THR D 329     -17.780  -1.750   3.635  1.00  0.43           C
ATOM      0  H   THR D 329     -15.417  -0.042   5.895  1.00  0.34           H   new
ATOM      0  HA  THR D 329     -15.143  -1.304   3.232  1.00  0.34           H   new
ATOM      0  HB  THR D 329     -17.161  -0.114   2.382  1.00  0.37           H   new
ATOM      0  HG1 THR D 329     -18.660   0.659   3.989  1.00  0.41           H   new
ATOM      0 HG21 THR D 329     -18.830  -1.665   3.355  1.00  0.43           H   new
ATOM      0 HG22 THR D 329     -17.298  -2.505   3.013  1.00  0.43           H   new
ATOM      0 HG23 THR D 329     -17.706  -2.042   4.682  1.00  0.43           H   new
ATOM   2288  N   LEU D 330     -14.533   1.071   2.332  1.00  0.29           N
ATOM   2289  CA  LEU D 330     -13.833   2.350   2.018  1.00  0.29           C
ATOM   2290  C   LEU D 330     -14.181   2.791   0.594  1.00  0.27           C
ATOM   2291  O   LEU D 330     -14.204   1.999  -0.326  1.00  0.26           O
ATOM   2292  CB  LEU D 330     -12.319   2.134   2.127  1.00  0.29           C
ATOM   2293  CG  LEU D 330     -11.578   3.381   1.644  1.00  0.29           C
ATOM   2294  CD1 LEU D 330     -11.568   4.433   2.755  1.00  0.35           C
ATOM   2295  CD2 LEU D 330     -10.138   3.006   1.287  1.00  0.31           C
ATOM      0  H   LEU D 330     -14.685   0.451   1.536  1.00  0.29           H   new
ATOM      0  HA  LEU D 330     -14.148   3.120   2.722  1.00  0.29           H   new
ATOM      0  HB2 LEU D 330     -12.048   1.917   3.160  1.00  0.29           H   new
ATOM      0  HB3 LEU D 330     -12.022   1.271   1.531  1.00  0.29           H   new
ATOM      0  HG  LEU D 330     -12.081   3.786   0.766  1.00  0.29           H   new
ATOM      0 HD11 LEU D 330     -11.040   5.322   2.410  1.00  0.35           H   new
ATOM      0 HD12 LEU D 330     -12.593   4.698   3.014  1.00  0.35           H   new
ATOM      0 HD13 LEU D 330     -11.064   4.030   3.633  1.00  0.35           H   new
ATOM      0 HD21 LEU D 330      -9.606   3.893   0.942  1.00  0.31           H   new
ATOM      0 HD22 LEU D 330      -9.638   2.603   2.168  1.00  0.31           H   new
ATOM      0 HD23 LEU D 330     -10.143   2.255   0.497  1.00  0.31           H   new
ATOM   2307  N   GLN D 331     -14.446   4.057   0.409  1.00  0.29           N
ATOM   2308  CA  GLN D 331     -14.788   4.556  -0.954  1.00  0.29           C
ATOM   2309  C   GLN D 331     -13.499   4.902  -1.702  1.00  0.29           C
ATOM   2310  O   GLN D 331     -12.655   5.622  -1.205  1.00  0.31           O
ATOM   2311  CB  GLN D 331     -15.658   5.810  -0.831  1.00  0.34           C
ATOM   2312  CG  GLN D 331     -15.969   6.356  -2.226  1.00  0.38           C
ATOM   2313  CD  GLN D 331     -17.482   6.357  -2.447  1.00  0.63           C
ATOM   2314  OE1 GLN D 331     -18.141   5.360  -2.228  1.00  1.37           O
ATOM   2315  NE2 GLN D 331     -18.067   7.442  -2.878  1.00  0.61           N
ATOM      0  H   GLN D 331     -14.440   4.766   1.142  1.00  0.29           H   new
ATOM      0  HA  GLN D 331     -15.333   3.787  -1.501  1.00  0.29           H   new
ATOM      0  HB2 GLN D 331     -16.584   5.573  -0.307  1.00  0.34           H   new
ATOM      0  HB3 GLN D 331     -15.142   6.567  -0.240  1.00  0.34           H   new
ATOM      0  HG2 GLN D 331     -15.575   7.367  -2.329  1.00  0.38           H   new
ATOM      0  HG3 GLN D 331     -15.480   5.745  -2.985  1.00  0.38           H   new
ATOM      0 HE21 GLN D 331     -17.515   8.280  -3.062  1.00  0.61           H   new
ATOM      0 HE22 GLN D 331     -19.076   7.452  -3.030  1.00  0.61           H   new
ATOM   2324  N   ILE D 332     -13.336   4.396  -2.894  1.00  0.29           N
ATOM   2325  CA  ILE D 332     -12.098   4.702  -3.666  1.00  0.32           C
ATOM   2326  C   ILE D 332     -12.476   5.310  -5.019  1.00  0.32           C
ATOM   2327  O   ILE D 332     -13.092   4.671  -5.849  1.00  0.33           O
ATOM   2328  CB  ILE D 332     -11.306   3.413  -3.887  1.00  0.35           C
ATOM   2329  CG1 ILE D 332     -10.953   2.796  -2.533  1.00  0.34           C
ATOM   2330  CG2 ILE D 332     -10.020   3.728  -4.655  1.00  0.48           C
ATOM   2331  CD1 ILE D 332     -10.636   1.311  -2.714  1.00  0.40           C
ATOM      0  H   ILE D 332     -14.004   3.786  -3.365  1.00  0.29           H   new
ATOM      0  HA  ILE D 332     -11.488   5.413  -3.109  1.00  0.32           H   new
ATOM      0  HB  ILE D 332     -11.908   2.710  -4.462  1.00  0.35           H   new
ATOM      0 HG12 ILE D 332     -10.096   3.311  -2.099  1.00  0.34           H   new
ATOM      0 HG13 ILE D 332     -11.784   2.919  -1.838  1.00  0.34           H   new
ATOM      0 HG21 ILE D 332      -9.456   2.809  -4.812  1.00  0.48           H   new
ATOM      0 HG22 ILE D 332     -10.271   4.169  -5.620  1.00  0.48           H   new
ATOM      0 HG23 ILE D 332      -9.416   4.431  -4.081  1.00  0.48           H   new
ATOM      0 HD11 ILE D 332     -10.385   0.872  -1.748  1.00  0.40           H   new
ATOM      0 HD12 ILE D 332     -11.506   0.801  -3.129  1.00  0.40           H   new
ATOM      0 HD13 ILE D 332      -9.792   1.199  -3.394  1.00  0.40           H   new
ATOM   2343  N   ARG D 333     -12.113   6.543  -5.245  1.00  0.33           N
ATOM   2344  CA  ARG D 333     -12.449   7.196  -6.543  1.00  0.36           C
ATOM   2345  C   ARG D 333     -11.553   6.633  -7.649  1.00  0.37           C
ATOM   2346  O   ARG D 333     -10.450   6.191  -7.402  1.00  0.40           O
ATOM   2347  CB  ARG D 333     -12.227   8.705  -6.426  1.00  0.39           C
ATOM   2348  CG  ARG D 333     -12.932   9.418  -7.582  1.00  0.41           C
ATOM   2349  CD  ARG D 333     -11.900  10.177  -8.420  1.00  0.89           C
ATOM   2350  NE  ARG D 333     -11.934   9.669  -9.822  1.00  1.04           N
ATOM   2351  CZ  ARG D 333     -11.354  10.340 -10.781  1.00  1.47           C
ATOM   2352  NH1 ARG D 333     -10.731  11.459 -10.519  1.00  2.08           N
ATOM   2353  NH2 ARG D 333     -11.394   9.891 -12.005  1.00  2.08           N
ATOM      0  H   ARG D 333     -11.598   7.127  -4.587  1.00  0.33           H   new
ATOM      0  HA  ARG D 333     -13.493   6.999  -6.788  1.00  0.36           H   new
ATOM      0  HB2 ARG D 333     -12.613   9.067  -5.473  1.00  0.39           H   new
ATOM      0  HB3 ARG D 333     -11.160   8.928  -6.444  1.00  0.39           H   new
ATOM      0  HG2 ARG D 333     -13.458   8.693  -8.203  1.00  0.41           H   new
ATOM      0  HG3 ARG D 333     -13.681  10.109  -7.195  1.00  0.41           H   new
ATOM      0  HD2 ARG D 333     -12.115  11.245  -8.403  1.00  0.89           H   new
ATOM      0  HD3 ARG D 333     -10.904  10.046  -7.997  1.00  0.89           H   new
ATOM      0  HE  ARG D 333     -12.413   8.793 -10.033  1.00  1.04           H   new
ATOM      0 HH11 ARG D 333     -10.696  11.812  -9.562  1.00  2.08           H   new
ATOM      0 HH12 ARG D 333     -10.280  11.980 -11.271  1.00  2.08           H   new
ATOM      0 HH21 ARG D 333     -11.878   9.017 -12.212  1.00  2.08           H   new
ATOM      0 HH22 ARG D 333     -10.942  10.414 -12.755  1.00  2.08           H   new
ATOM   2367  N   GLY D 334     -12.018   6.651  -8.869  1.00  0.37           N
ATOM   2368  CA  GLY D 334     -11.189   6.123  -9.992  1.00  0.40           C
ATOM   2369  C   GLY D 334     -11.473   4.631 -10.189  1.00  0.38           C
ATOM   2370  O   GLY D 334     -11.584   3.881  -9.241  1.00  0.37           O
ATOM      0  H   GLY D 334     -12.935   7.008  -9.137  1.00  0.37           H   new
ATOM      0  HA2 GLY D 334     -11.412   6.669 -10.909  1.00  0.40           H   new
ATOM      0  HA3 GLY D 334     -10.131   6.276  -9.779  1.00  0.40           H   new
ATOM   2374  N   ARG D 335     -11.587   4.199 -11.416  1.00  0.41           N
ATOM   2375  CA  ARG D 335     -11.860   2.757 -11.676  1.00  0.42           C
ATOM   2376  C   ARG D 335     -10.554   1.968 -11.581  1.00  0.42           C
ATOM   2377  O   ARG D 335     -10.421   1.058 -10.787  1.00  0.42           O
ATOM   2378  CB  ARG D 335     -12.455   2.594 -13.077  1.00  0.48           C
ATOM   2379  CG  ARG D 335     -12.740   1.112 -13.342  1.00  0.56           C
ATOM   2380  CD  ARG D 335     -13.288   0.941 -14.761  1.00  0.93           C
ATOM   2381  NE  ARG D 335     -12.244   0.317 -15.623  1.00  1.34           N
ATOM   2382  CZ  ARG D 335     -12.563  -0.192 -16.783  1.00  1.80           C
ATOM   2383  NH1 ARG D 335     -13.802  -0.158 -17.198  1.00  2.16           N
ATOM   2384  NH2 ARG D 335     -11.643  -0.740 -17.527  1.00  2.64           N
ATOM      0  H   ARG D 335     -11.503   4.782 -12.249  1.00  0.41           H   new
ATOM      0  HA  ARG D 335     -12.567   2.381 -10.936  1.00  0.42           H   new
ATOM      0  HB2 ARG D 335     -13.374   3.173 -13.163  1.00  0.48           H   new
ATOM      0  HB3 ARG D 335     -11.763   2.982 -13.825  1.00  0.48           H   new
ATOM      0  HG2 ARG D 335     -11.827   0.528 -13.221  1.00  0.56           H   new
ATOM      0  HG3 ARG D 335     -13.459   0.734 -12.615  1.00  0.56           H   new
ATOM      0  HD2 ARG D 335     -14.182   0.318 -14.745  1.00  0.93           H   new
ATOM      0  HD3 ARG D 335     -13.581   1.908 -15.169  1.00  0.93           H   new
ATOM      0  HE  ARG D 335     -11.275   0.287 -15.305  1.00  1.34           H   new
ATOM      0 HH11 ARG D 335     -14.523   0.267 -16.616  1.00  2.16           H   new
ATOM      0 HH12 ARG D 335     -14.047  -0.556 -18.104  1.00  2.16           H   new
ATOM      0 HH21 ARG D 335     -10.676  -0.771 -17.203  1.00  2.64           H   new
ATOM      0 HH22 ARG D 335     -11.890  -1.138 -18.433  1.00  2.64           H   new
ATOM   2398  N   GLU D 336      -9.586   2.312 -12.383  1.00  0.46           N
ATOM   2399  CA  GLU D 336      -8.286   1.585 -12.340  1.00  0.49           C
ATOM   2400  C   GLU D 336      -7.700   1.681 -10.930  1.00  0.44           C
ATOM   2401  O   GLU D 336      -7.198   0.716 -10.388  1.00  0.40           O
ATOM   2402  CB  GLU D 336      -7.313   2.210 -13.344  1.00  0.56           C
ATOM   2403  CG  GLU D 336      -6.029   1.381 -13.393  1.00  1.17           C
ATOM   2404  CD  GLU D 336      -5.124   1.909 -14.508  1.00  1.55           C
ATOM   2405  OE1 GLU D 336      -5.616   2.087 -15.610  1.00  2.22           O
ATOM   2406  OE2 GLU D 336      -3.953   2.125 -14.242  1.00  1.98           O
ATOM      0  H   GLU D 336      -9.638   3.066 -13.068  1.00  0.46           H   new
ATOM      0  HA  GLU D 336      -8.445   0.538 -12.599  1.00  0.49           H   new
ATOM      0  HB2 GLU D 336      -7.770   2.251 -14.333  1.00  0.56           H   new
ATOM      0  HB3 GLU D 336      -7.085   3.236 -13.056  1.00  0.56           H   new
ATOM      0  HG2 GLU D 336      -5.512   1.434 -12.435  1.00  1.17           H   new
ATOM      0  HG3 GLU D 336      -6.267   0.332 -13.569  1.00  1.17           H   new
ATOM   2413  N   ARG D 337      -7.759   2.839 -10.333  1.00  0.45           N
ATOM   2414  CA  ARG D 337      -7.212   3.005  -8.964  1.00  0.43           C
ATOM   2415  C   ARG D 337      -7.949   2.068  -8.007  1.00  0.37           C
ATOM   2416  O   ARG D 337      -7.354   1.430  -7.162  1.00  0.35           O
ATOM   2417  CB  ARG D 337      -7.421   4.453  -8.524  1.00  0.49           C
ATOM   2418  CG  ARG D 337      -6.367   4.819  -7.488  1.00  0.60           C
ATOM   2419  CD  ARG D 337      -6.822   6.050  -6.700  1.00  1.13           C
ATOM   2420  NE  ARG D 337      -5.920   7.197  -7.005  1.00  1.40           N
ATOM   2421  CZ  ARG D 337      -6.275   8.416  -6.694  1.00  2.12           C
ATOM   2422  NH1 ARG D 337      -7.423   8.639  -6.111  1.00  2.70           N
ATOM   2423  NH2 ARG D 337      -5.478   9.413  -6.965  1.00  2.74           N
ATOM      0  H   ARG D 337      -8.166   3.681 -10.740  1.00  0.45           H   new
ATOM      0  HA  ARG D 337      -6.149   2.765  -8.955  1.00  0.43           H   new
ATOM      0  HB2 ARG D 337      -7.351   5.120  -9.383  1.00  0.49           H   new
ATOM      0  HB3 ARG D 337      -8.419   4.578  -8.104  1.00  0.49           H   new
ATOM      0  HG2 ARG D 337      -6.204   3.981  -6.810  1.00  0.60           H   new
ATOM      0  HG3 ARG D 337      -5.415   5.021  -7.979  1.00  0.60           H   new
ATOM      0  HD2 ARG D 337      -7.850   6.302  -6.961  1.00  1.13           H   new
ATOM      0  HD3 ARG D 337      -6.808   5.837  -5.631  1.00  1.13           H   new
ATOM      0  HE  ARG D 337      -5.022   7.030  -7.458  1.00  1.40           H   new
ATOM      0 HH11 ARG D 337      -8.046   7.860  -5.897  1.00  2.70           H   new
ATOM      0 HH12 ARG D 337      -7.696   9.592  -5.870  1.00  2.70           H   new
ATOM      0 HH21 ARG D 337      -4.581   9.240  -7.418  1.00  2.74           H   new
ATOM      0 HH22 ARG D 337      -5.752  10.365  -6.724  1.00  2.74           H   new
ATOM   2437  N   PHE D 338      -9.243   1.984  -8.137  1.00  0.37           N
ATOM   2438  CA  PHE D 338     -10.031   1.094  -7.239  1.00  0.35           C
ATOM   2439  C   PHE D 338      -9.480  -0.332  -7.315  1.00  0.33           C
ATOM   2440  O   PHE D 338      -9.106  -0.918  -6.318  1.00  0.29           O
ATOM   2441  CB  PHE D 338     -11.496   1.101  -7.683  1.00  0.38           C
ATOM   2442  CG  PHE D 338     -12.258   0.029  -6.941  1.00  0.36           C
ATOM   2443  CD1 PHE D 338     -12.380   0.093  -5.547  1.00  0.37           C
ATOM   2444  CD2 PHE D 338     -12.846  -1.030  -7.648  1.00  0.41           C
ATOM   2445  CE1 PHE D 338     -13.089  -0.900  -4.860  1.00  0.39           C
ATOM   2446  CE2 PHE D 338     -13.554  -2.023  -6.958  1.00  0.43           C
ATOM   2447  CZ  PHE D 338     -13.677  -1.958  -5.564  1.00  0.40           C
ATOM      0  H   PHE D 338      -9.791   2.495  -8.829  1.00  0.37           H   new
ATOM      0  HA  PHE D 338      -9.957   1.453  -6.213  1.00  0.35           H   new
ATOM      0  HB2 PHE D 338     -11.940   2.077  -7.489  1.00  0.38           H   new
ATOM      0  HB3 PHE D 338     -11.561   0.929  -8.757  1.00  0.38           H   new
ATOM      0  HD1 PHE D 338     -11.927   0.908  -5.002  1.00  0.37           H   new
ATOM      0  HD2 PHE D 338     -12.753  -1.080  -8.723  1.00  0.41           H   new
ATOM      0  HE1 PHE D 338     -13.182  -0.850  -3.785  1.00  0.39           H   new
ATOM      0  HE2 PHE D 338     -14.006  -2.840  -7.502  1.00  0.43           H   new
ATOM      0  HZ  PHE D 338     -14.225  -2.723  -5.033  1.00  0.40           H   new
ATOM   2457  N   GLU D 339      -9.436  -0.894  -8.487  1.00  0.37           N
ATOM   2458  CA  GLU D 339      -8.919  -2.285  -8.633  1.00  0.37           C
ATOM   2459  C   GLU D 339      -7.559  -2.413  -7.943  1.00  0.32           C
ATOM   2460  O   GLU D 339      -7.225  -3.447  -7.398  1.00  0.30           O
ATOM   2461  CB  GLU D 339      -8.772  -2.621 -10.120  1.00  0.44           C
ATOM   2462  CG  GLU D 339     -10.142  -2.987 -10.698  1.00  0.58           C
ATOM   2463  CD  GLU D 339      -9.958  -3.694 -12.041  1.00  0.97           C
ATOM   2464  OE1 GLU D 339      -9.191  -3.197 -12.850  1.00  1.50           O
ATOM   2465  OE2 GLU D 339     -10.586  -4.720 -12.240  1.00  1.69           O
ATOM      0  H   GLU D 339      -9.736  -0.451  -9.355  1.00  0.37           H   new
ATOM      0  HA  GLU D 339      -9.621  -2.978  -8.169  1.00  0.37           H   new
ATOM      0  HB2 GLU D 339      -8.355  -1.769 -10.657  1.00  0.44           H   new
ATOM      0  HB3 GLU D 339      -8.077  -3.451 -10.249  1.00  0.44           H   new
ATOM      0  HG2 GLU D 339     -10.679  -3.634 -10.005  1.00  0.58           H   new
ATOM      0  HG3 GLU D 339     -10.745  -2.089 -10.828  1.00  0.58           H   new
ATOM   2472  N   MET D 340      -6.764  -1.378  -7.968  1.00  0.32           N
ATOM   2473  CA  MET D 340      -5.430  -1.447  -7.323  1.00  0.29           C
ATOM   2474  C   MET D 340      -5.585  -1.663  -5.818  1.00  0.25           C
ATOM   2475  O   MET D 340      -4.947  -2.516  -5.235  1.00  0.25           O
ATOM   2476  CB  MET D 340      -4.692  -0.134  -7.576  1.00  0.32           C
ATOM   2477  CG  MET D 340      -3.191  -0.387  -7.523  1.00  0.31           C
ATOM   2478  SD  MET D 340      -2.329   1.150  -7.101  1.00  0.42           S
ATOM   2479  CE  MET D 340      -2.718   1.151  -5.333  1.00  0.43           C
ATOM      0  H   MET D 340      -6.986  -0.486  -8.410  1.00  0.32           H   new
ATOM      0  HA  MET D 340      -4.866  -2.280  -7.742  1.00  0.29           H   new
ATOM      0  HB2 MET D 340      -4.971   0.272  -8.548  1.00  0.32           H   new
ATOM      0  HB3 MET D 340      -4.975   0.607  -6.828  1.00  0.32           H   new
ATOM      0  HG2 MET D 340      -2.968  -1.156  -6.783  1.00  0.31           H   new
ATOM      0  HG3 MET D 340      -2.841  -0.760  -8.486  1.00  0.31           H   new
ATOM      0  HE1 MET D 340      -3.248   2.069  -5.078  1.00  0.43           H   new
ATOM      0  HE2 MET D 340      -3.346   0.292  -5.098  1.00  0.43           H   new
ATOM      0  HE3 MET D 340      -1.794   1.093  -4.757  1.00  0.43           H   new
ATOM   2489  N   PHE D 341      -6.425  -0.898  -5.184  1.00  0.24           N
ATOM   2490  CA  PHE D 341      -6.616  -1.064  -3.716  1.00  0.22           C
ATOM   2491  C   PHE D 341      -7.134  -2.473  -3.428  1.00  0.23           C
ATOM   2492  O   PHE D 341      -6.605  -3.183  -2.595  1.00  0.23           O
ATOM   2493  CB  PHE D 341      -7.626  -0.031  -3.211  1.00  0.23           C
ATOM   2494  CG  PHE D 341      -6.914   1.270  -2.921  1.00  0.23           C
ATOM   2495  CD1 PHE D 341      -6.245   1.446  -1.702  1.00  0.26           C
ATOM   2496  CD2 PHE D 341      -6.924   2.301  -3.869  1.00  0.25           C
ATOM   2497  CE1 PHE D 341      -5.585   2.653  -1.433  1.00  0.27           C
ATOM   2498  CE2 PHE D 341      -6.264   3.508  -3.600  1.00  0.26           C
ATOM   2499  CZ  PHE D 341      -5.595   3.683  -2.382  1.00  0.26           C
ATOM      0  H   PHE D 341      -6.988  -0.165  -5.616  1.00  0.24           H   new
ATOM      0  HA  PHE D 341      -5.664  -0.916  -3.205  1.00  0.22           H   new
ATOM      0  HB2 PHE D 341      -8.405   0.127  -3.957  1.00  0.23           H   new
ATOM      0  HB3 PHE D 341      -8.118  -0.398  -2.310  1.00  0.23           H   new
ATOM      0  HD1 PHE D 341      -6.238   0.652  -0.970  1.00  0.26           H   new
ATOM      0  HD2 PHE D 341      -7.441   2.166  -4.808  1.00  0.25           H   new
ATOM      0  HE1 PHE D 341      -5.069   2.789  -0.494  1.00  0.27           H   new
ATOM      0  HE2 PHE D 341      -6.271   4.303  -4.331  1.00  0.26           H   new
ATOM      0  HZ  PHE D 341      -5.086   4.613  -2.174  1.00  0.26           H   new
ATOM   2509  N   ARG D 342      -8.165  -2.881  -4.111  1.00  0.26           N
ATOM   2510  CA  ARG D 342      -8.721  -4.243  -3.882  1.00  0.28           C
ATOM   2511  C   ARG D 342      -7.598  -5.280  -3.962  1.00  0.26           C
ATOM   2512  O   ARG D 342      -7.550  -6.217  -3.190  1.00  0.27           O
ATOM   2513  CB  ARG D 342      -9.774  -4.550  -4.951  1.00  0.34           C
ATOM   2514  CG  ARG D 342     -10.357  -5.946  -4.712  1.00  0.43           C
ATOM   2515  CD  ARG D 342     -11.499  -6.200  -5.699  1.00  0.88           C
ATOM   2516  NE  ARG D 342     -10.942  -6.745  -6.969  1.00  1.26           N
ATOM   2517  CZ  ARG D 342     -11.732  -7.306  -7.847  1.00  1.74           C
ATOM   2518  NH1 ARG D 342     -13.014  -7.393  -7.620  1.00  2.21           N
ATOM   2519  NH2 ARG D 342     -11.234  -7.783  -8.955  1.00  2.45           N
ATOM      0  H   ARG D 342      -8.648  -2.329  -4.820  1.00  0.26           H   new
ATOM      0  HA  ARG D 342      -9.180  -4.283  -2.894  1.00  0.28           H   new
ATOM      0  HB2 ARG D 342     -10.567  -3.803  -4.919  1.00  0.34           H   new
ATOM      0  HB3 ARG D 342      -9.326  -4.497  -5.943  1.00  0.34           H   new
ATOM      0  HG2 ARG D 342      -9.581  -6.701  -4.836  1.00  0.43           H   new
ATOM      0  HG3 ARG D 342     -10.722  -6.029  -3.688  1.00  0.43           H   new
ATOM      0  HD2 ARG D 342     -12.215  -6.902  -5.272  1.00  0.88           H   new
ATOM      0  HD3 ARG D 342     -12.039  -5.274  -5.894  1.00  0.88           H   new
ATOM      0  HE  ARG D 342      -9.941  -6.680  -7.154  1.00  1.26           H   new
ATOM      0 HH11 ARG D 342     -13.405  -7.022  -6.754  1.00  2.21           H   new
ATOM      0 HH12 ARG D 342     -13.625  -7.832  -8.309  1.00  2.21           H   new
ATOM      0 HH21 ARG D 342     -10.232  -7.717  -9.134  1.00  2.45           H   new
ATOM      0 HH22 ARG D 342     -11.847  -8.221  -9.642  1.00  2.45           H   new
ATOM   2533  N   GLU D 343      -6.699  -5.125  -4.895  1.00  0.26           N
ATOM   2534  CA  GLU D 343      -5.586  -6.110  -5.024  1.00  0.26           C
ATOM   2535  C   GLU D 343      -4.754  -6.131  -3.741  1.00  0.23           C
ATOM   2536  O   GLU D 343      -4.370  -7.177  -3.257  1.00  0.24           O
ATOM   2537  CB  GLU D 343      -4.694  -5.721  -6.205  1.00  0.29           C
ATOM   2538  CG  GLU D 343      -3.535  -6.713  -6.320  1.00  0.35           C
ATOM   2539  CD  GLU D 343      -3.145  -6.875  -7.791  1.00  1.06           C
ATOM   2540  OE1 GLU D 343      -3.065  -5.869  -8.476  1.00  1.75           O
ATOM   2541  OE2 GLU D 343      -2.934  -8.003  -8.207  1.00  1.75           O
ATOM      0  H   GLU D 343      -6.686  -4.362  -5.572  1.00  0.26           H   new
ATOM      0  HA  GLU D 343      -6.005  -7.102  -5.193  1.00  0.26           H   new
ATOM      0  HB2 GLU D 343      -5.275  -5.717  -7.127  1.00  0.29           H   new
ATOM      0  HB3 GLU D 343      -4.309  -4.711  -6.066  1.00  0.29           H   new
ATOM      0  HG2 GLU D 343      -2.681  -6.359  -5.743  1.00  0.35           H   new
ATOM      0  HG3 GLU D 343      -3.825  -7.677  -5.901  1.00  0.35           H   new
ATOM   2548  N   LEU D 344      -4.470  -4.987  -3.188  1.00  0.21           N
ATOM   2549  CA  LEU D 344      -3.660  -4.949  -1.938  1.00  0.21           C
ATOM   2550  C   LEU D 344      -4.410  -5.676  -0.823  1.00  0.22           C
ATOM   2551  O   LEU D 344      -3.837  -6.432  -0.063  1.00  0.25           O
ATOM   2552  CB  LEU D 344      -3.420  -3.494  -1.530  1.00  0.22           C
ATOM   2553  CG  LEU D 344      -2.393  -2.864  -2.473  1.00  0.26           C
ATOM   2554  CD1 LEU D 344      -2.177  -1.399  -2.089  1.00  0.31           C
ATOM   2555  CD2 LEU D 344      -1.067  -3.619  -2.361  1.00  0.31           C
ATOM      0  H   LEU D 344      -4.762  -4.078  -3.545  1.00  0.21           H   new
ATOM      0  HA  LEU D 344      -2.702  -5.440  -2.110  1.00  0.21           H   new
ATOM      0  HB2 LEU D 344      -4.355  -2.935  -1.568  1.00  0.22           H   new
ATOM      0  HB3 LEU D 344      -3.062  -3.448  -0.501  1.00  0.22           H   new
ATOM      0  HG  LEU D 344      -2.760  -2.921  -3.498  1.00  0.26           H   new
ATOM      0 HD11 LEU D 344      -1.445  -0.951  -2.761  1.00  0.31           H   new
ATOM      0 HD12 LEU D 344      -3.121  -0.859  -2.168  1.00  0.31           H   new
ATOM      0 HD13 LEU D 344      -1.811  -1.342  -1.064  1.00  0.31           H   new
ATOM      0 HD21 LEU D 344      -0.335  -3.170  -3.033  1.00  0.31           H   new
ATOM      0 HD22 LEU D 344      -0.701  -3.562  -1.336  1.00  0.31           H   new
ATOM      0 HD23 LEU D 344      -1.219  -4.663  -2.635  1.00  0.31           H   new
ATOM   2567  N   ASN D 345      -5.690  -5.453  -0.720  1.00  0.25           N
ATOM   2568  CA  ASN D 345      -6.485  -6.129   0.344  1.00  0.30           C
ATOM   2569  C   ASN D 345      -6.350  -7.644   0.202  1.00  0.26           C
ATOM   2570  O   ASN D 345      -6.057  -8.345   1.150  1.00  0.26           O
ATOM   2571  CB  ASN D 345      -7.956  -5.733   0.207  1.00  0.38           C
ATOM   2572  CG  ASN D 345      -8.662  -5.908   1.553  1.00  0.49           C
ATOM   2573  OD1 ASN D 345      -8.051  -5.775   2.595  1.00  1.22           O
ATOM   2574  ND2 ASN D 345      -9.933  -6.204   1.574  1.00  0.56           N
ATOM      0  H   ASN D 345      -6.222  -4.830  -1.328  1.00  0.25           H   new
ATOM      0  HA  ASN D 345      -6.114  -5.824   1.323  1.00  0.30           H   new
ATOM      0  HB2 ASN D 345      -8.035  -4.698  -0.125  1.00  0.38           H   new
ATOM      0  HB3 ASN D 345      -8.440  -6.348  -0.552  1.00  0.38           H   new
ATOM      0 HD21 ASN D 345     -10.414  -6.324   2.465  1.00  0.56           H   new
ATOM      0 HD22 ASN D 345     -10.445  -6.315   0.699  1.00  0.56           H   new
ATOM   2581  N   GLU D 346      -6.571  -8.159  -0.977  1.00  0.28           N
ATOM   2582  CA  GLU D 346      -6.464  -9.632  -1.180  1.00  0.29           C
ATOM   2583  C   GLU D 346      -5.037 -10.095  -0.890  1.00  0.25           C
ATOM   2584  O   GLU D 346      -4.813 -11.198  -0.434  1.00  0.26           O
ATOM   2585  CB  GLU D 346      -6.824  -9.972  -2.627  1.00  0.36           C
ATOM   2586  CG  GLU D 346      -8.269  -9.557  -2.906  1.00  0.43           C
ATOM   2587  CD  GLU D 346      -8.583  -9.768  -4.387  1.00  1.02           C
ATOM   2588  OE1 GLU D 346      -7.878 -10.538  -5.019  1.00  1.73           O
ATOM   2589  OE2 GLU D 346      -9.525  -9.156  -4.865  1.00  1.71           O
ATOM      0  H   GLU D 346      -6.821  -7.623  -1.808  1.00  0.28           H   new
ATOM      0  HA  GLU D 346      -7.150 -10.139  -0.501  1.00  0.29           H   new
ATOM      0  HB2 GLU D 346      -6.149  -9.458  -3.311  1.00  0.36           H   new
ATOM      0  HB3 GLU D 346      -6.702 -11.041  -2.801  1.00  0.36           H   new
ATOM      0  HG2 GLU D 346      -8.952 -10.143  -2.291  1.00  0.43           H   new
ATOM      0  HG3 GLU D 346      -8.416  -8.511  -2.637  1.00  0.43           H   new
ATOM   2596  N   ALA D 347      -4.067  -9.267  -1.158  1.00  0.24           N
ATOM   2597  CA  ALA D 347      -2.651  -9.664  -0.905  1.00  0.25           C
ATOM   2598  C   ALA D 347      -2.452  -9.970   0.581  1.00  0.24           C
ATOM   2599  O   ALA D 347      -1.910 -10.993   0.948  1.00  0.25           O
ATOM   2600  CB  ALA D 347      -1.720  -8.526  -1.320  1.00  0.28           C
ATOM      0  H   ALA D 347      -4.192  -8.330  -1.542  1.00  0.24           H   new
ATOM      0  HA  ALA D 347      -2.421 -10.556  -1.488  1.00  0.25           H   new
ATOM      0  HB1 ALA D 347      -0.686  -8.816  -1.135  1.00  0.28           H   new
ATOM      0  HB2 ALA D 347      -1.854  -8.315  -2.381  1.00  0.28           H   new
ATOM      0  HB3 ALA D 347      -1.956  -7.633  -0.740  1.00  0.28           H   new
ATOM   2606  N   LEU D 348      -2.880  -9.087   1.438  1.00  0.24           N
ATOM   2607  CA  LEU D 348      -2.709  -9.321   2.900  1.00  0.26           C
ATOM   2608  C   LEU D 348      -3.464 -10.586   3.312  1.00  0.28           C
ATOM   2609  O   LEU D 348      -2.959 -11.411   4.048  1.00  0.31           O
ATOM   2610  CB  LEU D 348      -3.257  -8.122   3.676  1.00  0.26           C
ATOM   2611  CG  LEU D 348      -2.346  -6.912   3.458  1.00  0.26           C
ATOM   2612  CD1 LEU D 348      -3.121  -5.628   3.759  1.00  0.29           C
ATOM   2613  CD2 LEU D 348      -1.139  -7.010   4.393  1.00  0.26           C
ATOM      0  H   LEU D 348      -3.342  -8.212   1.190  1.00  0.24           H   new
ATOM      0  HA  LEU D 348      -1.650  -9.446   3.124  1.00  0.26           H   new
ATOM      0  HB2 LEU D 348      -4.269  -7.893   3.344  1.00  0.26           H   new
ATOM      0  HB3 LEU D 348      -3.316  -8.359   4.738  1.00  0.26           H   new
ATOM      0  HG  LEU D 348      -2.005  -6.895   2.423  1.00  0.26           H   new
ATOM      0 HD11 LEU D 348      -2.472  -4.766   3.604  1.00  0.29           H   new
ATOM      0 HD12 LEU D 348      -3.982  -5.558   3.094  1.00  0.29           H   new
ATOM      0 HD13 LEU D 348      -3.462  -5.643   4.794  1.00  0.29           H   new
ATOM      0 HD21 LEU D 348      -0.489  -6.149   4.239  1.00  0.26           H   new
ATOM      0 HD22 LEU D 348      -1.481  -7.026   5.428  1.00  0.26           H   new
ATOM      0 HD23 LEU D 348      -0.586  -7.925   4.179  1.00  0.26           H   new
ATOM   2625  N   GLU D 349      -4.669 -10.745   2.845  1.00  0.31           N
ATOM   2626  CA  GLU D 349      -5.456 -11.957   3.211  1.00  0.35           C
ATOM   2627  C   GLU D 349      -4.700 -13.211   2.772  1.00  0.33           C
ATOM   2628  O   GLU D 349      -4.719 -14.226   3.441  1.00  0.35           O
ATOM   2629  CB  GLU D 349      -6.817 -11.911   2.514  1.00  0.40           C
ATOM   2630  CG  GLU D 349      -7.567 -10.646   2.936  1.00  0.47           C
ATOM   2631  CD  GLU D 349      -9.030 -10.989   3.218  1.00  1.12           C
ATOM   2632  OE1 GLU D 349      -9.492 -11.994   2.705  1.00  1.66           O
ATOM   2633  OE2 GLU D 349      -9.664 -10.241   3.944  1.00  1.91           O
ATOM      0  H   GLU D 349      -5.145 -10.089   2.225  1.00  0.31           H   new
ATOM      0  HA  GLU D 349      -5.601 -11.982   4.291  1.00  0.35           H   new
ATOM      0  HB2 GLU D 349      -6.684 -11.923   1.432  1.00  0.40           H   new
ATOM      0  HB3 GLU D 349      -7.400 -12.795   2.773  1.00  0.40           H   new
ATOM      0  HG2 GLU D 349      -7.105 -10.217   3.825  1.00  0.47           H   new
ATOM      0  HG3 GLU D 349      -7.504  -9.894   2.150  1.00  0.47           H   new
ATOM   2640  N   LEU D 350      -4.034 -13.152   1.652  1.00  0.30           N
ATOM   2641  CA  LEU D 350      -3.277 -14.341   1.167  1.00  0.30           C
ATOM   2642  C   LEU D 350      -2.150 -14.663   2.148  1.00  0.29           C
ATOM   2643  O   LEU D 350      -1.899 -15.809   2.468  1.00  0.33           O
ATOM   2644  CB  LEU D 350      -2.684 -14.041  -0.211  1.00  0.30           C
ATOM   2645  CG  LEU D 350      -2.424 -15.354  -0.951  1.00  0.36           C
ATOM   2646  CD1 LEU D 350      -3.721 -15.842  -1.597  1.00  0.43           C
ATOM   2647  CD2 LEU D 350      -1.371 -15.124  -2.037  1.00  0.40           C
ATOM      0  H   LEU D 350      -3.981 -12.330   1.050  1.00  0.30           H   new
ATOM      0  HA  LEU D 350      -3.950 -15.195   1.094  1.00  0.30           H   new
ATOM      0  HB2 LEU D 350      -3.369 -13.417  -0.785  1.00  0.30           H   new
ATOM      0  HB3 LEU D 350      -1.755 -13.481  -0.105  1.00  0.30           H   new
ATOM      0  HG  LEU D 350      -2.065 -16.104  -0.246  1.00  0.36           H   new
ATOM      0 HD11 LEU D 350      -3.535 -16.778  -2.124  1.00  0.43           H   new
ATOM      0 HD12 LEU D 350      -4.474 -16.004  -0.825  1.00  0.43           H   new
ATOM      0 HD13 LEU D 350      -4.080 -15.093  -2.303  1.00  0.43           H   new
ATOM      0 HD21 LEU D 350      -1.184 -16.058  -2.566  1.00  0.40           H   new
ATOM      0 HD22 LEU D 350      -1.732 -14.374  -2.741  1.00  0.40           H   new
ATOM      0 HD23 LEU D 350      -0.446 -14.775  -1.579  1.00  0.40           H   new
ATOM   2659  N   LYS D 351      -1.470 -13.662   2.627  1.00  0.29           N
ATOM   2660  CA  LYS D 351      -0.358 -13.904   3.587  1.00  0.32           C
ATOM   2661  C   LYS D 351      -0.918 -14.576   4.838  1.00  0.38           C
ATOM   2662  O   LYS D 351      -0.361 -15.525   5.352  1.00  0.43           O
ATOM   2663  CB  LYS D 351       0.289 -12.570   3.964  1.00  0.35           C
ATOM   2664  CG  LYS D 351       1.677 -12.824   4.555  1.00  0.44           C
ATOM   2665  CD  LYS D 351       2.558 -11.592   4.338  1.00  0.48           C
ATOM   2666  CE  LYS D 351       2.939 -11.491   2.860  1.00  0.81           C
ATOM   2667  NZ  LYS D 351       3.730 -12.692   2.467  1.00  1.57           N
ATOM      0  H   LYS D 351      -1.636 -12.683   2.395  1.00  0.29           H   new
ATOM      0  HA  LYS D 351       0.392 -14.549   3.130  1.00  0.32           H   new
ATOM      0  HB2 LYS D 351       0.368 -11.931   3.085  1.00  0.35           H   new
ATOM      0  HB3 LYS D 351      -0.334 -12.043   4.686  1.00  0.35           H   new
ATOM      0  HG2 LYS D 351       1.596 -13.043   5.620  1.00  0.44           H   new
ATOM      0  HG3 LYS D 351       2.130 -13.696   4.084  1.00  0.44           H   new
ATOM      0  HD2 LYS D 351       2.027 -10.693   4.650  1.00  0.48           H   new
ATOM      0  HD3 LYS D 351       3.456 -11.661   4.952  1.00  0.48           H   new
ATOM      0  HE2 LYS D 351       2.041 -11.417   2.246  1.00  0.81           H   new
ATOM      0  HE3 LYS D 351       3.521 -10.586   2.684  1.00  0.81           H   new
ATOM      0  HZ1 LYS D 351       4.344 -12.455   1.662  1.00  1.57           H   new
ATOM      0  HZ2 LYS D 351       4.315 -13.000   3.270  1.00  1.57           H   new
ATOM      0  HZ3 LYS D 351       3.083 -13.460   2.195  1.00  1.57           H   new
ATOM   2681  N   ASP D 352      -2.023 -14.089   5.327  1.00  0.43           N
ATOM   2682  CA  ASP D 352      -2.635 -14.690   6.541  1.00  0.51           C
ATOM   2683  C   ASP D 352      -2.882 -16.181   6.306  1.00  0.51           C
ATOM   2684  O   ASP D 352      -2.801 -16.984   7.213  1.00  0.58           O
ATOM   2685  CB  ASP D 352      -3.963 -13.990   6.827  1.00  0.59           C
ATOM   2686  CG  ASP D 352      -3.708 -12.727   7.652  1.00  0.67           C
ATOM   2687  OD1 ASP D 352      -3.449 -11.695   7.054  1.00  1.44           O
ATOM   2688  OD2 ASP D 352      -3.777 -12.813   8.868  1.00  1.12           O
ATOM      0  H   ASP D 352      -2.531 -13.296   4.935  1.00  0.43           H   new
ATOM      0  HA  ASP D 352      -1.964 -14.568   7.391  1.00  0.51           H   new
ATOM      0  HB2 ASP D 352      -4.459 -13.732   5.891  1.00  0.59           H   new
ATOM      0  HB3 ASP D 352      -4.631 -14.661   7.367  1.00  0.59           H   new
ATOM   2693  N   ALA D 353      -3.184 -16.558   5.094  1.00  0.49           N
ATOM   2694  CA  ALA D 353      -3.438 -17.997   4.803  1.00  0.55           C
ATOM   2695  C   ALA D 353      -2.142 -18.789   4.980  1.00  0.54           C
ATOM   2696  O   ALA D 353      -2.144 -19.901   5.467  1.00  0.64           O
ATOM   2697  CB  ALA D 353      -3.935 -18.146   3.364  1.00  0.63           C
ATOM      0  H   ALA D 353      -3.266 -15.932   4.293  1.00  0.49           H   new
ATOM      0  HA  ALA D 353      -4.194 -18.379   5.489  1.00  0.55           H   new
ATOM      0  HB1 ALA D 353      -4.121 -19.199   3.150  1.00  0.63           H   new
ATOM      0  HB2 ALA D 353      -4.859 -17.581   3.238  1.00  0.63           H   new
ATOM      0  HB3 ALA D 353      -3.180 -17.764   2.677  1.00  0.63           H   new
ATOM   2703  N   GLN D 354      -1.034 -18.224   4.589  1.00  0.51           N
ATOM   2704  CA  GLN D 354       0.262 -18.943   4.736  1.00  0.59           C
ATOM   2705  C   GLN D 354       0.777 -18.783   6.168  1.00  0.66           C
ATOM   2706  O   GLN D 354       1.776 -19.363   6.546  1.00  0.85           O
ATOM   2707  CB  GLN D 354       1.284 -18.360   3.758  1.00  0.62           C
ATOM   2708  CG  GLN D 354       1.284 -19.185   2.467  1.00  0.96           C
ATOM   2709  CD  GLN D 354      -0.074 -19.051   1.777  1.00  0.86           C
ATOM   2710  OE1 GLN D 354      -0.637 -20.028   1.324  1.00  1.21           O
ATOM   2711  NE2 GLN D 354      -0.629 -17.874   1.677  1.00  0.71           N
ATOM      0  H   GLN D 354      -0.970 -17.295   4.174  1.00  0.51           H   new
ATOM      0  HA  GLN D 354       0.115 -20.001   4.520  1.00  0.59           H   new
ATOM      0  HB2 GLN D 354       1.041 -17.321   3.538  1.00  0.62           H   new
ATOM      0  HB3 GLN D 354       2.277 -18.367   4.207  1.00  0.62           H   new
ATOM      0  HG2 GLN D 354       2.077 -18.841   1.803  1.00  0.96           H   new
ATOM      0  HG3 GLN D 354       1.488 -20.232   2.692  1.00  0.96           H   new
ATOM      0 HE21 GLN D 354      -0.157 -17.054   2.057  1.00  0.71           H   new
ATOM      0 HE22 GLN D 354      -1.535 -17.775   1.219  1.00  0.71           H   new
ATOM   2720  N   ALA D 355       0.107 -18.002   6.972  1.00  0.68           N
ATOM   2721  CA  ALA D 355       0.563 -17.812   8.377  1.00  0.82           C
ATOM   2722  C   ALA D 355       0.332 -19.102   9.165  1.00  0.87           C
ATOM   2723  O   ALA D 355       1.065 -19.422  10.081  1.00  1.22           O
ATOM   2724  CB  ALA D 355      -0.226 -16.670   9.021  1.00  1.01           C
ATOM      0  H   ALA D 355      -0.736 -17.488   6.716  1.00  0.68           H   new
ATOM      0  HA  ALA D 355       1.625 -17.567   8.385  1.00  0.82           H   new
ATOM      0  HB1 ALA D 355       0.108 -16.531  10.049  1.00  1.01           H   new
ATOM      0  HB2 ALA D 355      -0.060 -15.751   8.459  1.00  1.01           H   new
ATOM      0  HB3 ALA D 355      -1.289 -16.913   9.014  1.00  1.01           H   new
ATOM   2730  N   GLY D 356      -0.681 -19.847   8.812  1.00  0.98           N
ATOM   2731  CA  GLY D 356      -0.959 -21.120   9.535  1.00  1.18           C
ATOM   2732  C   GLY D 356      -0.127 -22.248   8.920  1.00  1.14           C
ATOM   2733  O   GLY D 356      -0.654 -23.256   8.493  1.00  1.50           O
ATOM      0  H   GLY D 356      -1.328 -19.628   8.054  1.00  0.98           H   new
ATOM      0  HA2 GLY D 356      -0.718 -21.010  10.592  1.00  1.18           H   new
ATOM      0  HA3 GLY D 356      -2.020 -21.361   9.474  1.00  1.18           H   new
ATOM   2737  N   LYS D 357       1.165 -22.087   8.866  1.00  1.30           N
ATOM   2738  CA  LYS D 357       2.026 -23.149   8.272  1.00  1.52           C
ATOM   2739  C   LYS D 357       2.389 -24.178   9.344  1.00  1.98           C
ATOM   2740  O   LYS D 357       3.172 -23.911  10.235  1.00  2.51           O
ATOM   2741  CB  LYS D 357       3.306 -22.517   7.721  1.00  1.87           C
ATOM   2742  CG  LYS D 357       3.780 -23.303   6.498  1.00  2.24           C
ATOM   2743  CD  LYS D 357       4.647 -22.402   5.618  1.00  2.96           C
ATOM   2744  CE  LYS D 357       5.738 -23.239   4.946  1.00  3.50           C
ATOM   2745  NZ  LYS D 357       5.517 -23.252   3.472  1.00  4.18           N
ATOM      0  H   LYS D 357       1.663 -21.265   9.208  1.00  1.30           H   new
ATOM      0  HA  LYS D 357       1.484 -23.643   7.465  1.00  1.52           H   new
ATOM      0  HB2 LYS D 357       3.123 -21.477   7.449  1.00  1.87           H   new
ATOM      0  HB3 LYS D 357       4.081 -22.514   8.487  1.00  1.87           H   new
ATOM      0  HG2 LYS D 357       4.349 -24.178   6.813  1.00  2.24           H   new
ATOM      0  HG3 LYS D 357       2.923 -23.667   5.931  1.00  2.24           H   new
ATOM      0  HD2 LYS D 357       4.032 -21.913   4.862  1.00  2.96           H   new
ATOM      0  HD3 LYS D 357       5.098 -21.613   6.220  1.00  2.96           H   new
ATOM      0  HE2 LYS D 357       6.721 -22.825   5.174  1.00  3.50           H   new
ATOM      0  HE3 LYS D 357       5.722 -24.257   5.336  1.00  3.50           H   new
ATOM      0  HZ1 LYS D 357       6.258 -23.821   3.015  1.00  4.18           H   new
ATOM      0  HZ2 LYS D 357       4.586 -23.666   3.264  1.00  4.18           H   new
ATOM      0  HZ3 LYS D 357       5.553 -22.279   3.107  1.00  4.18           H   new
ATOM   2759  N   GLU D 358       1.831 -25.354   9.265  1.00  2.42           N
ATOM   2760  CA  GLU D 358       2.147 -26.398  10.278  1.00  3.19           C
ATOM   2761  C   GLU D 358       3.668 -26.546  10.410  1.00  3.44           C
ATOM   2762  O   GLU D 358       4.207 -26.397  11.490  1.00  3.47           O
ATOM   2763  CB  GLU D 358       1.529 -27.732   9.855  1.00  3.90           C
ATOM   2764  CG  GLU D 358       0.280 -28.004  10.699  1.00  4.50           C
ATOM   2765  CD  GLU D 358      -0.971 -27.819   9.840  1.00  5.22           C
ATOM   2766  OE1 GLU D 358      -1.360 -26.681   9.634  1.00  5.62           O
ATOM   2767  OE2 GLU D 358      -1.519 -28.817   9.402  1.00  5.67           O
ATOM      0  H   GLU D 358       1.169 -25.637   8.542  1.00  2.42           H   new
ATOM      0  HA  GLU D 358       1.732 -26.102  11.241  1.00  3.19           H   new
ATOM      0  HB2 GLU D 358       1.268 -27.705   8.797  1.00  3.90           H   new
ATOM      0  HB3 GLU D 358       2.252 -28.538   9.985  1.00  3.90           H   new
ATOM      0  HG2 GLU D 358       0.312 -29.018  11.098  1.00  4.50           H   new
ATOM      0  HG3 GLU D 358       0.251 -27.326  11.552  1.00  4.50           H   new
ATOM   2774  N   PRO D 359       4.322 -26.831   9.310  1.00  4.10           N
ATOM   2775  CA  PRO D 359       5.788 -26.998   9.296  1.00  4.76           C
ATOM   2776  C   PRO D 359       6.470 -25.696   9.728  1.00  4.95           C
ATOM   2777  O   PRO D 359       6.050 -24.616   9.368  1.00  4.97           O
ATOM   2778  CB  PRO D 359       6.136 -27.327   7.838  1.00  5.65           C
ATOM   2779  CG  PRO D 359       4.815 -27.323   7.026  1.00  5.61           C
ATOM   2780  CD  PRO D 359       3.666 -27.011   8.001  1.00  4.63           C
ATOM      0  HA  PRO D 359       6.123 -27.777   9.981  1.00  4.76           H   new
ATOM      0  HB2 PRO D 359       6.834 -26.593   7.436  1.00  5.65           H   new
ATOM      0  HB3 PRO D 359       6.623 -28.300   7.771  1.00  5.65           H   new
ATOM      0  HG2 PRO D 359       4.856 -26.577   6.233  1.00  5.61           H   new
ATOM      0  HG3 PRO D 359       4.658 -28.289   6.547  1.00  5.61           H   new
ATOM      0  HD2 PRO D 359       3.126 -26.112   7.702  1.00  4.63           H   new
ATOM      0  HD3 PRO D 359       2.940 -27.824   8.030  1.00  4.63           H   new
ATOM   2788  N   GLY D 360       7.518 -25.792  10.499  1.00  5.47           N
ATOM   2789  CA  GLY D 360       8.223 -24.559  10.951  1.00  5.98           C
ATOM   2790  C   GLY D 360       9.734 -24.797  10.925  1.00  6.80           C
ATOM   2791  O   GLY D 360      10.393 -24.396  11.871  1.00  7.27           O
ATOM   2792  OXT GLY D 360      10.206 -25.372   9.960  1.00  7.20           O
ATOM      0  H   GLY D 360       7.916 -26.669  10.835  1.00  5.47           H   new
ATOM      0  HA2 GLY D 360       7.965 -23.721  10.303  1.00  5.98           H   new
ATOM      0  HA3 GLY D 360       7.903 -24.293  11.959  1.00  5.98           H   new
TER    2796      GLY D 360
HETATM 2797  O   HOH A 501       8.776  -7.394  -4.777  1.00  0.00           O
HETATM 2800  O   HOH B 503      -9.210  -7.476   4.102  1.00  0.00           O
HETATM 2803  O   HOH D 502       9.065   7.470   3.562  1.00  0.00           O
HETATM 2806  O   HOH D 504      -9.704   7.765  -3.606  1.00  0.00           O