USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=29
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+   -144:sc=  -0.422   (180deg=-2.04!)
USER  MOD Single : A 320 LYS NZ  :NH3+    163:sc=       0   (180deg=-0.082)
USER  MOD Single : A 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 327 TYR OH  :   rot  180:sc=   -1.16
USER  MOD Single : A 329 THR OG1 :   rot  180:sc= 0.00894
USER  MOD Single : A 331 GLN     :      amide:sc=       0  X(o=0,f=-0.063)
USER  MOD Single : A 340 MET CE  :methyl  137:sc=  -0.241   (180deg=-1.68!)
USER  MOD Single : A 345 ASN     :FLIP  amide:sc=   0.528  F(o=0,f=0.53)
USER  MOD Single : A 351 LYS NZ  :NH3+    160:sc=-0.00241   (180deg=-0.462)
USER  MOD Single : A 354 GLN     :FLIP  amide:sc=  -0.997  F(o=-2.4!,f=-1)
USER  MOD Single : A 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 319 LYS NZ  :NH3+   -145:sc=  -0.452   (180deg=-2.1!)
USER  MOD Single : B 320 LYS NZ  :NH3+    163:sc= -0.0015   (180deg=-0.0934)
USER  MOD Single : B 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 327 TYR OH  :   rot  180:sc=   -1.18
USER  MOD Single : B 329 THR OG1 :   rot  180:sc= 0.00522
USER  MOD Single : B 331 GLN     :      amide:sc=       0  X(o=0,f=-0.06)
USER  MOD Single : B 340 MET CE  :methyl  146:sc=   -0.31   (180deg=-1.66!)
USER  MOD Single : B 345 ASN     :      amide:sc=       0  X(o=0,f=0.33)
USER  MOD Single : B 351 LYS NZ  :NH3+    160:sc=-0.00459   (180deg=-0.16)
USER  MOD Single : B 354 GLN     :FLIP  amide:sc=   -4.92! C(o=-6.4!,f=-4.9!)
USER  MOD Single : B 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 319 LYS NZ  :NH3+   -145:sc=    -0.5   (180deg=-2.04!)
USER  MOD Single : C 320 LYS NZ  :NH3+    163:sc=       0   (180deg=-0.0748)
USER  MOD Single : C 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 327 TYR OH  :   rot  180:sc=   -1.17
USER  MOD Single : C 329 THR OG1 :   rot  180:sc=  0.0113
USER  MOD Single : C 331 GLN     :      amide:sc=       0  X(o=0,f=-0.059)
USER  MOD Single : C 340 MET CE  :methyl  149:sc=  -0.349   (180deg=-1.65!)
USER  MOD Single : C 345 ASN     :      amide:sc=       0  X(o=0,f=0.45)
USER  MOD Single : C 351 LYS NZ  :NH3+    162:sc= -0.0119   (180deg=-0.247)
USER  MOD Single : C 354 GLN     :FLIP  amide:sc=   -3.21! C(o=-4.6!,f=-3.2!)
USER  MOD Single : C 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 319 LYS NZ  :NH3+   -148:sc=  -0.346   (180deg=-2.03!)
USER  MOD Single : D 320 LYS NZ  :NH3+    163:sc=       0   (180deg=-0.0908)
USER  MOD Single : D 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 327 TYR OH  :   rot   30:sc=   -1.16
USER  MOD Single : D 329 THR OG1 :   rot  180:sc=  0.0128
USER  MOD Single : D 331 GLN     :      amide:sc=       0  X(o=0,f=-0.037)
USER  MOD Single : D 340 MET CE  :methyl  137:sc=  -0.301   (180deg=-1.56!)
USER  MOD Single : D 345 ASN     :      amide:sc=       0  X(o=0,f=0.43)
USER  MOD Single : D 351 LYS NZ  :NH3+    161:sc= -0.0199   (180deg=-0.403)
USER  MOD Single : D 354 GLN     :FLIP  amide:sc=   -2.43! C(o=-4!,f=-2.4!)
USER  MOD Single : D 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A 319      19.371  23.145   6.589  1.00  4.81           N
ATOM      2  CA  LYS A 319      20.429  22.160   6.945  1.00  4.32           C
ATOM      3  C   LYS A 319      19.944  20.744   6.617  1.00  3.74           C
ATOM      4  O   LYS A 319      20.713  19.891   6.222  1.00  3.67           O
ATOM      5  CB  LYS A 319      20.735  22.257   8.442  1.00  4.67           C
ATOM      6  CG  LYS A 319      22.104  22.905   8.643  1.00  5.15           C
ATOM      7  CD  LYS A 319      21.926  24.325   9.187  1.00  5.90           C
ATOM      8  CE  LYS A 319      22.116  25.333   8.052  1.00  6.51           C
ATOM      9  NZ  LYS A 319      23.421  25.082   7.378  1.00  7.33           N
ATOM      0  HA  LYS A 319      21.331  22.377   6.373  1.00  4.32           H   new
ATOM      0  HB2 LYS A 319      19.966  22.844   8.944  1.00  4.67           H   new
ATOM      0  HB3 LYS A 319      20.722  21.264   8.892  1.00  4.67           H   new
ATOM      0  HG2 LYS A 319      22.700  22.311   9.336  1.00  5.15           H   new
ATOM      0  HG3 LYS A 319      22.647  22.932   7.698  1.00  5.15           H   new
ATOM      0  HD2 LYS A 319      20.934  24.437   9.625  1.00  5.90           H   new
ATOM      0  HD3 LYS A 319      22.648  24.515   9.981  1.00  5.90           H   new
ATOM      0  HE2 LYS A 319      21.301  25.246   7.334  1.00  6.51           H   new
ATOM      0  HE3 LYS A 319      22.087  26.349   8.445  1.00  6.51           H   new
ATOM      0  HZ1 LYS A 319      23.842  25.988   7.089  1.00  7.33           H   new
ATOM      0  HZ2 LYS A 319      24.063  24.595   8.035  1.00  7.33           H   new
ATOM      0  HZ3 LYS A 319      23.269  24.487   6.538  1.00  7.33           H   new
ATOM     25  N   LYS A 320      18.675  20.490   6.780  1.00  3.85           N
ATOM     26  CA  LYS A 320      18.144  19.129   6.478  1.00  3.82           C
ATOM     27  C   LYS A 320      18.905  18.095   7.315  1.00  3.38           C
ATOM     28  O   LYS A 320      18.548  17.811   8.441  1.00  3.69           O
ATOM     29  CB  LYS A 320      18.327  18.825   4.990  1.00  4.21           C
ATOM     30  CG  LYS A 320      17.074  19.251   4.222  1.00  5.00           C
ATOM     31  CD  LYS A 320      15.868  18.458   4.731  1.00  5.81           C
ATOM     32  CE  LYS A 320      15.261  17.656   3.578  1.00  6.54           C
ATOM     33  NZ  LYS A 320      16.211  16.586   3.164  1.00  7.21           N
ATOM      0  H   LYS A 320      17.983  21.164   7.109  1.00  3.85           H   new
ATOM      0  HA  LYS A 320      17.083  19.087   6.723  1.00  3.82           H   new
ATOM      0  HB2 LYS A 320      19.199  19.353   4.605  1.00  4.21           H   new
ATOM      0  HB3 LYS A 320      18.510  17.760   4.846  1.00  4.21           H   new
ATOM      0  HG2 LYS A 320      16.901  20.319   4.352  1.00  5.00           H   new
ATOM      0  HG3 LYS A 320      17.212  19.078   3.155  1.00  5.00           H   new
ATOM      0  HD2 LYS A 320      16.173  17.787   5.534  1.00  5.81           H   new
ATOM      0  HD3 LYS A 320      15.123  19.136   5.148  1.00  5.81           H   new
ATOM      0  HE2 LYS A 320      14.313  17.216   3.887  1.00  6.54           H   new
ATOM      0  HE3 LYS A 320      15.048  18.314   2.736  1.00  6.54           H   new
ATOM      0  HZ1 LYS A 320      15.707  15.874   2.599  1.00  7.21           H   new
ATOM      0  HZ2 LYS A 320      16.976  17.002   2.595  1.00  7.21           H   new
ATOM      0  HZ3 LYS A 320      16.615  16.134   4.009  1.00  7.21           H   new
ATOM     47  N   LYS A 321      19.955  17.536   6.777  1.00  3.05           N
ATOM     48  CA  LYS A 321      20.739  16.527   7.544  1.00  2.81           C
ATOM     49  C   LYS A 321      19.827  15.362   7.943  1.00  2.50           C
ATOM     50  O   LYS A 321      18.619  15.481   7.889  1.00  2.62           O
ATOM     51  CB  LYS A 321      21.308  17.184   8.805  1.00  3.34           C
ATOM     52  CG  LYS A 321      22.585  17.946   8.448  1.00  4.02           C
ATOM     53  CD  LYS A 321      23.352  18.294   9.724  1.00  4.77           C
ATOM     54  CE  LYS A 321      24.519  19.222   9.379  1.00  5.69           C
ATOM     55  NZ  LYS A 321      25.389  19.394  10.577  1.00  6.47           N
ATOM      0  H   LYS A 321      20.304  17.735   5.839  1.00  3.05           H   new
ATOM      0  HA  LYS A 321      21.554  16.151   6.925  1.00  2.81           H   new
ATOM      0  HB2 LYS A 321      20.574  17.864   9.237  1.00  3.34           H   new
ATOM      0  HB3 LYS A 321      21.522  16.426   9.558  1.00  3.34           H   new
ATOM      0  HG2 LYS A 321      23.209  17.341   7.791  1.00  4.02           H   new
ATOM      0  HG3 LYS A 321      22.336  18.856   7.902  1.00  4.02           H   new
ATOM      0  HD2 LYS A 321      22.688  18.778  10.440  1.00  4.77           H   new
ATOM      0  HD3 LYS A 321      23.723  17.385  10.197  1.00  4.77           H   new
ATOM      0  HE2 LYS A 321      25.097  18.806   8.554  1.00  5.69           H   new
ATOM      0  HE3 LYS A 321      24.142  20.190   9.048  1.00  5.69           H   new
ATOM      0  HZ1 LYS A 321      26.182  20.025  10.342  1.00  6.47           H   new
ATOM      0  HZ2 LYS A 321      24.834  19.809  11.352  1.00  6.47           H   new
ATOM      0  HZ3 LYS A 321      25.759  18.468  10.873  1.00  6.47           H   new
ATOM     69  N   PRO A 322      20.442  14.267   8.333  1.00  2.87           N
ATOM     70  CA  PRO A 322      19.720  13.050   8.762  1.00  3.30           C
ATOM     71  C   PRO A 322      19.111  13.224  10.168  1.00  2.78           C
ATOM     72  O   PRO A 322      19.122  12.306  10.966  1.00  2.72           O
ATOM     73  CB  PRO A 322      20.801  11.960   8.809  1.00  4.33           C
ATOM     74  CG  PRO A 322      22.175  12.654   8.619  1.00  4.53           C
ATOM     75  CD  PRO A 322      21.912  14.143   8.342  1.00  3.61           C
ATOM      0  HA  PRO A 322      18.896  12.816   8.088  1.00  3.30           H   new
ATOM      0  HB2 PRO A 322      20.768  11.429   9.760  1.00  4.33           H   new
ATOM      0  HB3 PRO A 322      20.634  11.221   8.026  1.00  4.33           H   new
ATOM      0  HG2 PRO A 322      22.791  12.534   9.510  1.00  4.53           H   new
ATOM      0  HG3 PRO A 322      22.721  12.202   7.791  1.00  4.53           H   new
ATOM      0  HD2 PRO A 322      22.358  14.774   9.111  1.00  3.61           H   new
ATOM      0  HD3 PRO A 322      22.341  14.451   7.389  1.00  3.61           H   new
ATOM     83  N   LEU A 323      18.579  14.376  10.484  1.00  2.70           N
ATOM     84  CA  LEU A 323      17.983  14.573  11.835  1.00  2.39           C
ATOM     85  C   LEU A 323      16.570  13.982  11.863  1.00  1.78           C
ATOM     86  O   LEU A 323      15.903  13.995  12.880  1.00  1.89           O
ATOM     87  CB  LEU A 323      17.915  16.064  12.142  1.00  2.93           C
ATOM     88  CG  LEU A 323      19.255  16.517  12.717  1.00  3.65           C
ATOM     89  CD1 LEU A 323      19.587  15.694  13.963  1.00  4.35           C
ATOM     90  CD2 LEU A 323      20.353  16.321  11.669  1.00  3.83           C
ATOM      0  H   LEU A 323      18.532  15.186   9.866  1.00  2.70           H   new
ATOM      0  HA  LEU A 323      18.599  14.073  12.582  1.00  2.39           H   new
ATOM      0  HB2 LEU A 323      17.686  16.625  11.236  1.00  2.93           H   new
ATOM      0  HB3 LEU A 323      17.113  16.265  12.853  1.00  2.93           H   new
ATOM      0  HG  LEU A 323      19.193  17.571  12.987  1.00  3.65           H   new
ATOM      0 HD11 LEU A 323      20.544  16.020  14.370  1.00  4.35           H   new
ATOM      0 HD12 LEU A 323      18.807  15.836  14.711  1.00  4.35           H   new
ATOM      0 HD13 LEU A 323      19.647  14.639  13.697  1.00  4.35           H   new
ATOM      0 HD21 LEU A 323      21.310  16.644  12.079  1.00  3.83           H   new
ATOM      0 HD22 LEU A 323      20.412  15.267  11.397  1.00  3.83           H   new
ATOM      0 HD23 LEU A 323      20.120  16.912  10.783  1.00  3.83           H   new
ATOM    102  N   ASP A 324      16.107  13.464  10.756  1.00  1.51           N
ATOM    103  CA  ASP A 324      14.738  12.875  10.726  1.00  1.33           C
ATOM    104  C   ASP A 324      14.773  11.474  11.341  1.00  1.07           C
ATOM    105  O   ASP A 324      15.740  11.084  11.966  1.00  1.04           O
ATOM    106  CB  ASP A 324      14.249  12.784   9.279  1.00  1.76           C
ATOM    107  CG  ASP A 324      14.211  14.183   8.662  1.00  2.08           C
ATOM    108  OD1 ASP A 324      13.230  14.877   8.874  1.00  2.48           O
ATOM    109  OD2 ASP A 324      15.164  14.537   7.986  1.00  2.42           O
ATOM      0  H   ASP A 324      16.617  13.424   9.874  1.00  1.51           H   new
ATOM      0  HA  ASP A 324      14.059  13.508  11.298  1.00  1.33           H   new
ATOM      0  HB2 ASP A 324      14.910  12.138   8.701  1.00  1.76           H   new
ATOM      0  HB3 ASP A 324      13.257  12.334   9.247  1.00  1.76           H   new
ATOM    114  N   GLY A 325      13.727  10.713  11.167  1.00  0.98           N
ATOM    115  CA  GLY A 325      13.704   9.337  11.741  1.00  0.84           C
ATOM    116  C   GLY A 325      14.706   8.455  10.992  1.00  0.70           C
ATOM    117  O   GLY A 325      15.158   8.791   9.916  1.00  0.68           O
ATOM      0  H   GLY A 325      12.889  10.984  10.653  1.00  0.98           H   new
ATOM      0  HA2 GLY A 325      13.954   9.370  12.802  1.00  0.84           H   new
ATOM      0  HA3 GLY A 325      12.702   8.915  11.662  1.00  0.84           H   new
ATOM    121  N   GLU A 326      15.057   7.330  11.553  1.00  0.65           N
ATOM    122  CA  GLU A 326      16.029   6.430  10.870  1.00  0.58           C
ATOM    123  C   GLU A 326      15.479   6.035   9.498  1.00  0.52           C
ATOM    124  O   GLU A 326      14.304   5.766   9.344  1.00  0.51           O
ATOM    125  CB  GLU A 326      16.242   5.174  11.716  1.00  0.64           C
ATOM    126  CG  GLU A 326      16.705   5.575  13.119  1.00  0.75           C
ATOM    127  CD  GLU A 326      17.040   4.319  13.926  1.00  1.06           C
ATOM    128  OE1 GLU A 326      16.140   3.785  14.553  1.00  1.70           O
ATOM    129  OE2 GLU A 326      18.189   3.913  13.902  1.00  1.64           O
ATOM      0  H   GLU A 326      14.713   6.996  12.453  1.00  0.65           H   new
ATOM      0  HA  GLU A 326      16.980   6.948  10.745  1.00  0.58           H   new
ATOM      0  HB2 GLU A 326      15.316   4.602  11.777  1.00  0.64           H   new
ATOM      0  HB3 GLU A 326      16.985   4.529  11.247  1.00  0.64           H   new
ATOM      0  HG2 GLU A 326      17.580   6.222  13.053  1.00  0.75           H   new
ATOM      0  HG3 GLU A 326      15.924   6.145  13.622  1.00  0.75           H   new
ATOM    136  N   TYR A 327      16.319   5.997   8.499  1.00  0.49           N
ATOM    137  CA  TYR A 327      15.841   5.621   7.138  1.00  0.45           C
ATOM    138  C   TYR A 327      16.070   4.125   6.907  1.00  0.43           C
ATOM    139  O   TYR A 327      16.995   3.540   7.434  1.00  0.48           O
ATOM    140  CB  TYR A 327      16.622   6.414   6.087  1.00  0.47           C
ATOM    141  CG  TYR A 327      16.307   7.885   6.218  1.00  0.49           C
ATOM    142  CD1 TYR A 327      16.748   8.599   7.342  1.00  0.54           C
ATOM    143  CD2 TYR A 327      15.577   8.536   5.213  1.00  0.49           C
ATOM    144  CE1 TYR A 327      16.459   9.967   7.460  1.00  0.58           C
ATOM    145  CE2 TYR A 327      15.288   9.904   5.333  1.00  0.52           C
ATOM    146  CZ  TYR A 327      15.728  10.620   6.456  1.00  0.56           C
ATOM    147  OH  TYR A 327      15.445  11.965   6.573  1.00  0.61           O
ATOM      0  H   TYR A 327      17.314   6.210   8.567  1.00  0.49           H   new
ATOM      0  HA  TYR A 327      14.778   5.845   7.056  1.00  0.45           H   new
ATOM      0  HB2 TYR A 327      17.692   6.249   6.215  1.00  0.47           H   new
ATOM      0  HB3 TYR A 327      16.363   6.065   5.088  1.00  0.47           H   new
ATOM      0  HD1 TYR A 327      17.309   8.096   8.116  1.00  0.54           H   new
ATOM      0  HD2 TYR A 327      15.238   7.985   4.348  1.00  0.49           H   new
ATOM      0  HE1 TYR A 327      16.800  10.518   8.324  1.00  0.58           H   new
ATOM      0  HE2 TYR A 327      14.726  10.406   4.560  1.00  0.52           H   new
ATOM      0  HH  TYR A 327      14.933  12.261   5.792  1.00  0.61           H   new
ATOM    157  N   PHE A 328      15.240   3.506   6.111  1.00  0.39           N
ATOM    158  CA  PHE A 328      15.417   2.055   5.831  1.00  0.39           C
ATOM    159  C   PHE A 328      15.114   1.790   4.358  1.00  0.36           C
ATOM    160  O   PHE A 328      14.182   2.329   3.799  1.00  0.37           O
ATOM    161  CB  PHE A 328      14.472   1.236   6.706  1.00  0.40           C
ATOM    162  CG  PHE A 328      14.690   1.601   8.156  1.00  0.44           C
ATOM    163  CD1 PHE A 328      14.010   2.695   8.713  1.00  0.47           C
ATOM    164  CD2 PHE A 328      15.576   0.851   8.943  1.00  0.51           C
ATOM    165  CE1 PHE A 328      14.219   3.038  10.059  1.00  0.54           C
ATOM    166  CE2 PHE A 328      15.782   1.193  10.288  1.00  0.57           C
ATOM    167  CZ  PHE A 328      15.104   2.286  10.845  1.00  0.58           C
ATOM      0  H   PHE A 328      14.447   3.944   5.643  1.00  0.39           H   new
ATOM      0  HA  PHE A 328      16.444   1.765   6.054  1.00  0.39           H   new
ATOM      0  HB2 PHE A 328      13.437   1.428   6.422  1.00  0.40           H   new
ATOM      0  HB3 PHE A 328      14.651   0.171   6.556  1.00  0.40           H   new
ATOM      0  HD1 PHE A 328      13.327   3.272   8.108  1.00  0.47           H   new
ATOM      0  HD2 PHE A 328      16.100   0.010   8.514  1.00  0.51           H   new
ATOM      0  HE1 PHE A 328      13.698   3.881  10.489  1.00  0.54           H   new
ATOM      0  HE2 PHE A 328      16.463   0.614  10.894  1.00  0.57           H   new
ATOM      0  HZ  PHE A 328      15.263   2.549  11.880  1.00  0.58           H   new
ATOM    177  N   THR A 329      15.901   0.968   3.726  1.00  0.35           N
ATOM    178  CA  THR A 329      15.669   0.672   2.283  1.00  0.34           C
ATOM    179  C   THR A 329      14.760  -0.546   2.142  1.00  0.33           C
ATOM    180  O   THR A 329      14.469  -1.229   3.101  1.00  0.37           O
ATOM    181  CB  THR A 329      17.007   0.398   1.594  1.00  0.37           C
ATOM    182  OG1 THR A 329      17.734  -0.566   2.343  1.00  0.39           O
ATOM    183  CG2 THR A 329      17.810   1.695   1.508  1.00  0.42           C
ATOM      0  H   THR A 329      16.697   0.487   4.145  1.00  0.35           H   new
ATOM      0  HA  THR A 329      15.189   1.531   1.814  1.00  0.34           H   new
ATOM      0  HB  THR A 329      16.830   0.016   0.588  1.00  0.37           H   new
ATOM      0  HG1 THR A 329      18.591  -0.744   1.902  1.00  0.39           H   new
ATOM      0 HG21 THR A 329      18.764   1.501   1.017  1.00  0.42           H   new
ATOM      0 HG22 THR A 329      17.250   2.432   0.933  1.00  0.42           H   new
ATOM      0 HG23 THR A 329      17.990   2.079   2.512  1.00  0.42           H   new
ATOM    191  N   LEU A 330      14.315  -0.826   0.946  1.00  0.29           N
ATOM    192  CA  LEU A 330      13.428  -2.003   0.736  1.00  0.29           C
ATOM    193  C   LEU A 330      13.646  -2.559  -0.672  1.00  0.27           C
ATOM    194  O   LEU A 330      13.641  -1.833  -1.645  1.00  0.25           O
ATOM    195  CB  LEU A 330      11.968  -1.570   0.893  1.00  0.29           C
ATOM    196  CG  LEU A 330      11.077  -2.806   1.004  1.00  0.30           C
ATOM    197  CD1 LEU A 330      11.261  -3.443   2.382  1.00  0.36           C
ATOM    198  CD2 LEU A 330       9.614  -2.396   0.824  1.00  0.32           C
ATOM      0  H   LEU A 330      14.529  -0.289   0.106  1.00  0.29           H   new
ATOM      0  HA  LEU A 330      13.662  -2.773   1.471  1.00  0.29           H   new
ATOM      0  HB2 LEU A 330      11.856  -0.947   1.781  1.00  0.29           H   new
ATOM      0  HB3 LEU A 330      11.664  -0.965   0.039  1.00  0.29           H   new
ATOM      0  HG  LEU A 330      11.352  -3.524   0.231  1.00  0.30           H   new
ATOM      0 HD11 LEU A 330      10.626  -4.325   2.463  1.00  0.36           H   new
ATOM      0 HD12 LEU A 330      12.304  -3.733   2.512  1.00  0.36           H   new
ATOM      0 HD13 LEU A 330      10.985  -2.725   3.154  1.00  0.36           H   new
ATOM      0 HD21 LEU A 330       8.977  -3.277   0.903  1.00  0.32           H   new
ATOM      0 HD22 LEU A 330       9.339  -1.679   1.598  1.00  0.32           H   new
ATOM      0 HD23 LEU A 330       9.482  -1.940  -0.157  1.00  0.32           H   new
ATOM    210  N   GLN A 331      13.840  -3.844  -0.789  1.00  0.29           N
ATOM    211  CA  GLN A 331      14.062  -4.448  -2.132  1.00  0.29           C
ATOM    212  C   GLN A 331      12.712  -4.781  -2.774  1.00  0.28           C
ATOM    213  O   GLN A 331      11.907  -5.497  -2.212  1.00  0.31           O
ATOM    214  CB  GLN A 331      14.886  -5.729  -1.986  1.00  0.34           C
ATOM    215  CG  GLN A 331      15.280  -6.246  -3.371  1.00  0.40           C
ATOM    216  CD  GLN A 331      16.526  -7.124  -3.253  1.00  0.64           C
ATOM    217  OE1 GLN A 331      16.617  -7.956  -2.373  1.00  1.37           O
ATOM    218  NE2 GLN A 331      17.500  -6.972  -4.111  1.00  0.62           N
ATOM      0  H   GLN A 331      13.854  -4.503  -0.010  1.00  0.29           H   new
ATOM      0  HA  GLN A 331      14.599  -3.740  -2.763  1.00  0.29           H   new
ATOM      0  HB2 GLN A 331      15.779  -5.533  -1.392  1.00  0.34           H   new
ATOM      0  HB3 GLN A 331      14.309  -6.486  -1.455  1.00  0.34           H   new
ATOM      0  HG2 GLN A 331      14.459  -6.818  -3.804  1.00  0.40           H   new
ATOM      0  HG3 GLN A 331      15.474  -5.409  -4.041  1.00  0.40           H   new
ATOM      0 HE21 GLN A 331      17.424  -6.273  -4.850  1.00  0.62           H   new
ATOM      0 HE22 GLN A 331      18.336  -7.552  -4.041  1.00  0.62           H   new
ATOM    227  N   ILE A 332      12.462  -4.270  -3.947  1.00  0.29           N
ATOM    228  CA  ILE A 332      11.164  -4.559  -4.626  1.00  0.31           C
ATOM    229  C   ILE A 332      11.430  -5.159  -6.009  1.00  0.32           C
ATOM    230  O   ILE A 332      11.953  -4.505  -6.890  1.00  0.33           O
ATOM    231  CB  ILE A 332      10.366  -3.266  -4.779  1.00  0.35           C
ATOM    232  CG1 ILE A 332      10.302  -2.550  -3.431  1.00  0.34           C
ATOM    233  CG2 ILE A 332       8.947  -3.594  -5.248  1.00  0.47           C
ATOM    234  CD1 ILE A 332       9.901  -1.090  -3.646  1.00  0.39           C
ATOM      0  H   ILE A 332      13.098  -3.665  -4.466  1.00  0.29           H   new
ATOM      0  HA  ILE A 332      10.594  -5.268  -4.025  1.00  0.31           H   new
ATOM      0  HB  ILE A 332      10.851  -2.623  -5.513  1.00  0.35           H   new
ATOM      0 HG12 ILE A 332       9.581  -3.044  -2.779  1.00  0.34           H   new
ATOM      0 HG13 ILE A 332      11.270  -2.603  -2.933  1.00  0.34           H   new
ATOM      0 HG21 ILE A 332       8.377  -2.671  -5.357  1.00  0.47           H   new
ATOM      0 HG22 ILE A 332       8.991  -4.109  -6.208  1.00  0.47           H   new
ATOM      0 HG23 ILE A 332       8.460  -4.236  -4.514  1.00  0.47           H   new
ATOM      0 HD11 ILE A 332       9.855  -0.580  -2.684  1.00  0.39           H   new
ATOM      0 HD12 ILE A 332      10.638  -0.600  -4.282  1.00  0.39           H   new
ATOM      0 HD13 ILE A 332       8.923  -1.048  -4.125  1.00  0.39           H   new
ATOM    246  N   ARG A 333      11.069  -6.397  -6.208  1.00  0.33           N
ATOM    247  CA  ARG A 333      11.295  -7.037  -7.536  1.00  0.36           C
ATOM    248  C   ARG A 333      10.293  -6.481  -8.552  1.00  0.38           C
ATOM    249  O   ARG A 333       9.178  -6.138  -8.213  1.00  0.42           O
ATOM    250  CB  ARG A 333      11.105  -8.551  -7.412  1.00  0.40           C
ATOM    251  CG  ARG A 333      11.594  -9.234  -8.692  1.00  0.43           C
ATOM    252  CD  ARG A 333      10.598 -10.318  -9.109  1.00  0.91           C
ATOM    253  NE  ARG A 333       9.796  -9.836 -10.269  1.00  1.05           N
ATOM    254  CZ  ARG A 333       9.100 -10.678 -10.985  1.00  1.50           C
ATOM    255  NH1 ARG A 333       9.101 -11.951 -10.691  1.00  2.10           N
ATOM    256  NH2 ARG A 333       8.401 -10.246 -11.999  1.00  2.10           N
ATOM      0  H   ARG A 333      10.627  -6.994  -5.509  1.00  0.33           H   new
ATOM      0  HA  ARG A 333      12.309  -6.822  -7.872  1.00  0.36           H   new
ATOM      0  HB2 ARG A 333      11.658  -8.928  -6.552  1.00  0.40           H   new
ATOM      0  HB3 ARG A 333      10.054  -8.784  -7.242  1.00  0.40           H   new
ATOM      0  HG2 ARG A 333      11.702  -8.499  -9.490  1.00  0.43           H   new
ATOM      0  HG3 ARG A 333      12.578  -9.674  -8.528  1.00  0.43           H   new
ATOM      0  HD2 ARG A 333      11.129 -11.232  -9.375  1.00  0.91           H   new
ATOM      0  HD3 ARG A 333       9.940 -10.563  -8.275  1.00  0.91           H   new
ATOM      0  HE  ARG A 333       9.791  -8.844 -10.505  1.00  1.05           H   new
ATOM      0 HH11 ARG A 333       9.647 -12.291  -9.899  1.00  2.10           H   new
ATOM      0 HH12 ARG A 333       8.556 -12.605 -11.253  1.00  2.10           H   new
ATOM      0 HH21 ARG A 333       8.399  -9.253 -12.231  1.00  2.10           H   new
ATOM      0 HH22 ARG A 333       7.857 -10.902 -12.560  1.00  2.10           H   new
ATOM    270  N   GLY A 334      10.681  -6.395  -9.795  1.00  0.39           N
ATOM    271  CA  GLY A 334       9.747  -5.869 -10.831  1.00  0.42           C
ATOM    272  C   GLY A 334       9.972  -4.367 -11.022  1.00  0.40           C
ATOM    273  O   GLY A 334      10.084  -3.620 -10.069  1.00  0.39           O
ATOM      0  H   GLY A 334      11.603  -6.666 -10.138  1.00  0.39           H   new
ATOM      0  HA2 GLY A 334       9.905  -6.392 -11.774  1.00  0.42           H   new
ATOM      0  HA3 GLY A 334       8.716  -6.056 -10.532  1.00  0.42           H   new
ATOM    277  N   ARG A 335      10.036  -3.919 -12.246  1.00  0.43           N
ATOM    278  CA  ARG A 335      10.249  -2.467 -12.499  1.00  0.45           C
ATOM    279  C   ARG A 335       8.907  -1.737 -12.423  1.00  0.45           C
ATOM    280  O   ARG A 335       8.760  -0.757 -11.721  1.00  0.44           O
ATOM    281  CB  ARG A 335      10.858  -2.273 -13.890  1.00  0.50           C
ATOM    282  CG  ARG A 335      11.209  -0.797 -14.093  1.00  0.58           C
ATOM    283  CD  ARG A 335      10.639  -0.315 -15.430  1.00  0.91           C
ATOM    284  NE  ARG A 335      11.744   0.222 -16.274  1.00  1.36           N
ATOM    285  CZ  ARG A 335      11.556   0.425 -17.551  1.00  1.83           C
ATOM    286  NH1 ARG A 335      10.400   0.161 -18.099  1.00  2.18           N
ATOM    287  NH2 ARG A 335      12.531   0.891 -18.284  1.00  2.68           N
ATOM      0  H   ARG A 335       9.950  -4.497 -13.082  1.00  0.43           H   new
ATOM      0  HA  ARG A 335      10.928  -2.063 -11.748  1.00  0.45           H   new
ATOM      0  HB2 ARG A 335      11.752  -2.888 -13.996  1.00  0.50           H   new
ATOM      0  HB3 ARG A 335      10.154  -2.599 -14.656  1.00  0.50           H   new
ATOM      0  HG2 ARG A 335      10.803  -0.200 -13.276  1.00  0.58           H   new
ATOM      0  HG3 ARG A 335      12.291  -0.664 -14.078  1.00  0.58           H   new
ATOM      0  HD2 ARG A 335      10.141  -1.138 -15.943  1.00  0.91           H   new
ATOM      0  HD3 ARG A 335       9.888   0.456 -15.261  1.00  0.91           H   new
ATOM      0  HE  ARG A 335      12.649   0.432 -15.854  1.00  1.36           H   new
ATOM      0 HH11 ARG A 335       9.637  -0.206 -17.529  1.00  2.18           H   new
ATOM      0 HH12 ARG A 335      10.260   0.322 -19.096  1.00  2.18           H   new
ATOM      0 HH21 ARG A 335      13.436   1.095 -17.859  1.00  2.68           H   new
ATOM      0 HH22 ARG A 335      12.388   1.051 -19.281  1.00  2.68           H   new
ATOM    301  N   GLU A 336       7.925  -2.211 -13.138  1.00  0.50           N
ATOM    302  CA  GLU A 336       6.592  -1.547 -13.104  1.00  0.54           C
ATOM    303  C   GLU A 336       6.077  -1.525 -11.664  1.00  0.48           C
ATOM    304  O   GLU A 336       5.609  -0.514 -11.175  1.00  0.44           O
ATOM    305  CB  GLU A 336       5.609  -2.317 -13.991  1.00  0.62           C
ATOM    306  CG  GLU A 336       5.561  -3.782 -13.552  1.00  1.19           C
ATOM    307  CD  GLU A 336       4.895  -4.619 -14.646  1.00  1.58           C
ATOM    308  OE1 GLU A 336       4.638  -4.076 -15.708  1.00  2.22           O
ATOM    309  OE2 GLU A 336       4.654  -5.791 -14.403  1.00  2.04           O
ATOM      0  H   GLU A 336       7.988  -3.029 -13.744  1.00  0.50           H   new
ATOM      0  HA  GLU A 336       6.683  -0.526 -13.475  1.00  0.54           H   new
ATOM      0  HB2 GLU A 336       4.616  -1.873 -13.921  1.00  0.62           H   new
ATOM      0  HB3 GLU A 336       5.916  -2.249 -15.035  1.00  0.62           H   new
ATOM      0  HG2 GLU A 336       6.569  -4.149 -13.361  1.00  1.19           H   new
ATOM      0  HG3 GLU A 336       5.006  -3.875 -12.619  1.00  1.19           H   new
ATOM    316  N   ARG A 337       6.164  -2.630 -10.978  1.00  0.48           N
ATOM    317  CA  ARG A 337       5.687  -2.676  -9.574  1.00  0.46           C
ATOM    318  C   ARG A 337       6.497  -1.688  -8.736  1.00  0.39           C
ATOM    319  O   ARG A 337       5.976  -1.028  -7.858  1.00  0.36           O
ATOM    320  CB  ARG A 337       5.879  -4.089  -9.029  1.00  0.51           C
ATOM    321  CG  ARG A 337       4.864  -4.336  -7.920  1.00  0.63           C
ATOM    322  CD  ARG A 337       5.429  -5.341  -6.918  1.00  1.16           C
ATOM    323  NE  ARG A 337       4.754  -6.663  -7.100  1.00  1.43           N
ATOM    324  CZ  ARG A 337       3.449  -6.757  -7.153  1.00  2.15           C
ATOM    325  NH1 ARG A 337       2.694  -5.734  -6.851  1.00  2.74           N
ATOM    326  NH2 ARG A 337       2.895  -7.900  -7.453  1.00  2.77           N
ATOM      0  H   ARG A 337       6.547  -3.506 -11.334  1.00  0.48           H   new
ATOM      0  HA  ARG A 337       4.631  -2.408  -9.530  1.00  0.46           H   new
ATOM      0  HB2 ARG A 337       5.750  -4.821  -9.827  1.00  0.51           H   new
ATOM      0  HB3 ARG A 337       6.892  -4.210  -8.646  1.00  0.51           H   new
ATOM      0  HG2 ARG A 337       4.627  -3.399  -7.416  1.00  0.63           H   new
ATOM      0  HG3 ARG A 337       3.933  -4.714  -8.343  1.00  0.63           H   new
ATOM      0  HD2 ARG A 337       6.504  -5.447  -7.061  1.00  1.16           H   new
ATOM      0  HD3 ARG A 337       5.277  -4.980  -5.901  1.00  1.16           H   new
ATOM      0  HE  ARG A 337       5.321  -7.507  -7.184  1.00  1.43           H   new
ATOM      0 HH11 ARG A 337       3.120  -4.851  -6.570  1.00  2.74           H   new
ATOM      0 HH12 ARG A 337       1.679  -5.819  -6.896  1.00  2.74           H   new
ATOM      0 HH21 ARG A 337       3.478  -8.715  -7.645  1.00  2.77           H   new
ATOM      0 HH22 ARG A 337       1.879  -7.979  -7.496  1.00  2.77           H   new
ATOM    340  N   PHE A 338       7.769  -1.583  -9.001  1.00  0.39           N
ATOM    341  CA  PHE A 338       8.616  -0.638  -8.225  1.00  0.35           C
ATOM    342  C   PHE A 338       7.993   0.758  -8.281  1.00  0.33           C
ATOM    343  O   PHE A 338       7.767   1.388  -7.269  1.00  0.29           O
ATOM    344  CB  PHE A 338      10.028  -0.608  -8.827  1.00  0.39           C
ATOM    345  CG  PHE A 338      10.763   0.627  -8.357  1.00  0.37           C
ATOM    346  CD1 PHE A 338      11.187   0.728  -7.025  1.00  0.38           C
ATOM    347  CD2 PHE A 338      11.013   1.677  -9.254  1.00  0.42           C
ATOM    348  CE1 PHE A 338      11.861   1.877  -6.590  1.00  0.40           C
ATOM    349  CE2 PHE A 338      11.689   2.825  -8.818  1.00  0.43           C
ATOM    350  CZ  PHE A 338      12.112   2.926  -7.486  1.00  0.41           C
ATOM      0  H   PHE A 338       8.259  -2.112  -9.723  1.00  0.39           H   new
ATOM      0  HA  PHE A 338       8.678  -0.962  -7.186  1.00  0.35           H   new
ATOM      0  HB2 PHE A 338      10.577  -1.502  -8.533  1.00  0.39           H   new
ATOM      0  HB3 PHE A 338       9.969  -0.614  -9.915  1.00  0.39           H   new
ATOM      0  HD1 PHE A 338      10.994  -0.079  -6.334  1.00  0.38           H   new
ATOM      0  HD2 PHE A 338      10.685   1.601 -10.280  1.00  0.42           H   new
ATOM      0  HE1 PHE A 338      12.188   1.955  -5.563  1.00  0.40           H   new
ATOM      0  HE2 PHE A 338      11.884   3.632  -9.509  1.00  0.43           H   new
ATOM      0  HZ  PHE A 338      12.631   3.811  -7.150  1.00  0.41           H   new
ATOM    360  N   GLU A 339       7.717   1.246  -9.457  1.00  0.37           N
ATOM    361  CA  GLU A 339       7.113   2.603  -9.578  1.00  0.38           C
ATOM    362  C   GLU A 339       5.878   2.703  -8.679  1.00  0.33           C
ATOM    363  O   GLU A 339       5.592   3.740  -8.115  1.00  0.30           O
ATOM    364  CB  GLU A 339       6.708   2.854 -11.032  1.00  0.45           C
ATOM    365  CG  GLU A 339       7.945   2.772 -11.929  1.00  0.58           C
ATOM    366  CD  GLU A 339       7.510   2.657 -13.391  1.00  0.98           C
ATOM    367  OE1 GLU A 339       6.711   1.783 -13.682  1.00  1.53           O
ATOM    368  OE2 GLU A 339       7.982   3.447 -14.193  1.00  1.66           O
ATOM      0  H   GLU A 339       7.883   0.764 -10.341  1.00  0.37           H   new
ATOM      0  HA  GLU A 339       7.844   3.350  -9.269  1.00  0.38           H   new
ATOM      0  HB2 GLU A 339       5.968   2.118 -11.347  1.00  0.45           H   new
ATOM      0  HB3 GLU A 339       6.242   3.835 -11.126  1.00  0.45           H   new
ATOM      0  HG2 GLU A 339       8.566   3.657 -11.792  1.00  0.58           H   new
ATOM      0  HG3 GLU A 339       8.552   1.911 -11.651  1.00  0.58           H   new
ATOM    375  N   MET A 340       5.139   1.636  -8.548  1.00  0.33           N
ATOM    376  CA  MET A 340       3.920   1.671  -7.701  1.00  0.30           C
ATOM    377  C   MET A 340       4.302   1.954  -6.247  1.00  0.26           C
ATOM    378  O   MET A 340       3.739   2.819  -5.606  1.00  0.25           O
ATOM    379  CB  MET A 340       3.219   0.316  -7.789  1.00  0.34           C
ATOM    380  CG  MET A 340       1.735   0.504  -7.504  1.00  0.34           C
ATOM    381  SD  MET A 340       0.926  -1.112  -7.403  1.00  0.43           S
ATOM    382  CE  MET A 340       1.751  -1.689  -5.899  1.00  0.44           C
ATOM      0  H   MET A 340       5.330   0.739  -8.994  1.00  0.33           H   new
ATOM      0  HA  MET A 340       3.254   2.460  -8.052  1.00  0.30           H   new
ATOM      0  HB2 MET A 340       3.360  -0.117  -8.779  1.00  0.34           H   new
ATOM      0  HB3 MET A 340       3.654  -0.380  -7.072  1.00  0.34           H   new
ATOM      0  HG2 MET A 340       1.600   1.048  -6.569  1.00  0.34           H   new
ATOM      0  HG3 MET A 340       1.276   1.103  -8.291  1.00  0.34           H   new
ATOM      0  HE1 MET A 340       1.023  -2.170  -5.246  1.00  0.44           H   new
ATOM      0  HE2 MET A 340       2.530  -2.404  -6.163  1.00  0.44           H   new
ATOM      0  HE3 MET A 340       2.198  -0.841  -5.381  1.00  0.44           H   new
ATOM    392  N   PHE A 341       5.254   1.238  -5.720  1.00  0.24           N
ATOM    393  CA  PHE A 341       5.664   1.475  -4.308  1.00  0.22           C
ATOM    394  C   PHE A 341       6.169   2.910  -4.161  1.00  0.22           C
ATOM    395  O   PHE A 341       5.796   3.619  -3.252  1.00  0.22           O
ATOM    396  CB  PHE A 341       6.779   0.499  -3.923  1.00  0.22           C
ATOM    397  CG  PHE A 341       6.176  -0.803  -3.452  1.00  0.23           C
ATOM    398  CD1 PHE A 341       5.453  -0.844  -2.250  1.00  0.26           C
ATOM    399  CD2 PHE A 341       6.341  -1.971  -4.211  1.00  0.26           C
ATOM    400  CE1 PHE A 341       4.895  -2.052  -1.808  1.00  0.29           C
ATOM    401  CE2 PHE A 341       5.782  -3.180  -3.768  1.00  0.29           C
ATOM    402  CZ  PHE A 341       5.060  -3.220  -2.567  1.00  0.29           C
ATOM      0  H   PHE A 341       5.765   0.500  -6.204  1.00  0.24           H   new
ATOM      0  HA  PHE A 341       4.808   1.319  -3.652  1.00  0.22           H   new
ATOM      0  HB2 PHE A 341       7.431   0.321  -4.778  1.00  0.22           H   new
ATOM      0  HB3 PHE A 341       7.397   0.930  -3.136  1.00  0.22           H   new
ATOM      0  HD1 PHE A 341       5.326   0.055  -1.665  1.00  0.26           H   new
ATOM      0  HD2 PHE A 341       6.898  -1.940  -5.136  1.00  0.26           H   new
ATOM      0  HE1 PHE A 341       4.338  -2.083  -0.883  1.00  0.29           H   new
ATOM      0  HE2 PHE A 341       5.908  -4.079  -4.352  1.00  0.29           H   new
ATOM      0  HZ  PHE A 341       4.631  -4.150  -2.226  1.00  0.29           H   new
ATOM    412  N   ARG A 342       7.016   3.339  -5.053  1.00  0.25           N
ATOM    413  CA  ARG A 342       7.552   4.728  -4.976  1.00  0.27           C
ATOM    414  C   ARG A 342       6.397   5.725  -4.860  1.00  0.25           C
ATOM    415  O   ARG A 342       6.465   6.680  -4.114  1.00  0.26           O
ATOM    416  CB  ARG A 342       8.358   5.027  -6.243  1.00  0.33           C
ATOM    417  CG  ARG A 342       9.076   6.370  -6.091  1.00  0.43           C
ATOM    418  CD  ARG A 342       9.214   7.033  -7.466  1.00  0.88           C
ATOM    419  NE  ARG A 342       9.613   6.010  -8.472  1.00  1.25           N
ATOM    420  CZ  ARG A 342       9.508   6.266  -9.750  1.00  1.72           C
ATOM    421  NH1 ARG A 342       9.063   7.426 -10.154  1.00  2.19           N
ATOM    422  NH2 ARG A 342       9.850   5.360 -10.625  1.00  2.44           N
ATOM      0  H   ARG A 342       7.363   2.785  -5.837  1.00  0.25           H   new
ATOM      0  HA  ARG A 342       8.193   4.821  -4.100  1.00  0.27           H   new
ATOM      0  HB2 ARG A 342       9.084   4.233  -6.420  1.00  0.33           H   new
ATOM      0  HB3 ARG A 342       7.697   5.053  -7.109  1.00  0.33           H   new
ATOM      0  HG2 ARG A 342       8.517   7.019  -5.417  1.00  0.43           H   new
ATOM      0  HG3 ARG A 342      10.060   6.220  -5.647  1.00  0.43           H   new
ATOM      0  HD2 ARG A 342       8.270   7.495  -7.756  1.00  0.88           H   new
ATOM      0  HD3 ARG A 342       9.958   7.828  -7.425  1.00  0.88           H   new
ATOM      0  HE  ARG A 342       9.970   5.106  -8.163  1.00  1.25           H   new
ATOM      0 HH11 ARG A 342       8.796   8.136  -9.472  1.00  2.19           H   new
ATOM      0 HH12 ARG A 342       8.983   7.622 -11.152  1.00  2.19           H   new
ATOM      0 HH21 ARG A 342      10.198   4.454 -10.311  1.00  2.44           H   new
ATOM      0 HH22 ARG A 342       9.769   5.558 -11.622  1.00  2.44           H   new
ATOM    436  N   GLU A 343       5.341   5.518  -5.598  1.00  0.25           N
ATOM    437  CA  GLU A 343       4.191   6.466  -5.532  1.00  0.25           C
ATOM    438  C   GLU A 343       3.637   6.510  -4.110  1.00  0.21           C
ATOM    439  O   GLU A 343       3.419   7.566  -3.555  1.00  0.22           O
ATOM    440  CB  GLU A 343       3.095   6.013  -6.500  1.00  0.28           C
ATOM    441  CG  GLU A 343       1.818   6.818  -6.245  1.00  0.33           C
ATOM    442  CD  GLU A 343       0.959   6.829  -7.511  1.00  1.05           C
ATOM    443  OE1 GLU A 343       1.356   7.475  -8.467  1.00  1.74           O
ATOM    444  OE2 GLU A 343      -0.080   6.190  -7.504  1.00  1.74           O
ATOM      0  H   GLU A 343       5.224   4.736  -6.242  1.00  0.25           H   new
ATOM      0  HA  GLU A 343       4.531   7.463  -5.813  1.00  0.25           H   new
ATOM      0  HB2 GLU A 343       3.425   6.152  -7.529  1.00  0.28           H   new
ATOM      0  HB3 GLU A 343       2.898   4.949  -6.370  1.00  0.28           H   new
ATOM      0  HG2 GLU A 343       1.259   6.381  -5.418  1.00  0.33           H   new
ATOM      0  HG3 GLU A 343       2.070   7.838  -5.955  1.00  0.33           H   new
ATOM    451  N   LEU A 344       3.399   5.375  -3.517  1.00  0.20           N
ATOM    452  CA  LEU A 344       2.856   5.366  -2.131  1.00  0.19           C
ATOM    453  C   LEU A 344       3.856   6.050  -1.195  1.00  0.20           C
ATOM    454  O   LEU A 344       3.486   6.703  -0.241  1.00  0.23           O
ATOM    455  CB  LEU A 344       2.633   3.921  -1.680  1.00  0.20           C
ATOM    456  CG  LEU A 344       1.541   3.283  -2.542  1.00  0.24           C
ATOM    457  CD1 LEU A 344       1.536   1.769  -2.325  1.00  0.29           C
ATOM    458  CD2 LEU A 344       0.179   3.859  -2.147  1.00  0.30           C
ATOM      0  H   LEU A 344       3.556   4.456  -3.930  1.00  0.20           H   new
ATOM      0  HA  LEU A 344       1.907   5.901  -2.104  1.00  0.19           H   new
ATOM      0  HB2 LEU A 344       3.559   3.354  -1.768  1.00  0.20           H   new
ATOM      0  HB3 LEU A 344       2.343   3.897  -0.629  1.00  0.20           H   new
ATOM      0  HG  LEU A 344       1.737   3.498  -3.593  1.00  0.24           H   new
ATOM      0 HD11 LEU A 344       0.758   1.316  -2.939  1.00  0.29           H   new
ATOM      0 HD12 LEU A 344       2.506   1.358  -2.606  1.00  0.29           H   new
ATOM      0 HD13 LEU A 344       1.341   1.553  -1.275  1.00  0.29           H   new
ATOM      0 HD21 LEU A 344      -0.600   3.405  -2.760  1.00  0.30           H   new
ATOM      0 HD22 LEU A 344      -0.016   3.645  -1.096  1.00  0.30           H   new
ATOM      0 HD23 LEU A 344       0.181   4.938  -2.303  1.00  0.30           H   new
ATOM    470  N   ASN A 345       5.122   5.905  -1.471  1.00  0.24           N
ATOM    471  CA  ASN A 345       6.157   6.546  -0.613  1.00  0.29           C
ATOM    472  C   ASN A 345       5.953   8.061  -0.615  1.00  0.25           C
ATOM    473  O   ASN A 345       5.785   8.678   0.417  1.00  0.25           O
ATOM    474  CB  ASN A 345       7.545   6.211  -1.164  1.00  0.38           C
ATOM    475  CG  ASN A 345       8.600   7.078  -0.474  1.00  0.49           C
ATOM    476  OD1 ASN A 345       9.010   6.755   0.722  1.00  1.22           O   flip
ATOM    477  ND2 ASN A 345       9.053   8.059  -1.027  1.00  0.58           N   flip
ATOM      0  H   ASN A 345       5.486   5.367  -2.258  1.00  0.24           H   new
ATOM      0  HA  ASN A 345       6.071   6.174   0.408  1.00  0.29           H   new
ATOM      0  HB2 ASN A 345       7.766   5.156  -1.002  1.00  0.38           H   new
ATOM      0  HB3 ASN A 345       7.569   6.380  -2.241  1.00  0.38           H   new
ATOM      0 HD21 ASN A 345       8.732   8.311  -1.962  1.00  0.58           H   new
ATOM      0 HD22 ASN A 345       9.754   8.631  -0.557  1.00  0.58           H   new
ATOM    484  N   GLU A 346       5.975   8.665  -1.771  1.00  0.27           N
ATOM    485  CA  GLU A 346       5.793  10.142  -1.847  1.00  0.28           C
ATOM    486  C   GLU A 346       4.404  10.522  -1.331  1.00  0.23           C
ATOM    487  O   GLU A 346       4.198  11.604  -0.825  1.00  0.25           O
ATOM    488  CB  GLU A 346       5.937  10.603  -3.298  1.00  0.34           C
ATOM    489  CG  GLU A 346       5.955  12.131  -3.349  1.00  0.40           C
ATOM    490  CD  GLU A 346       7.371  12.616  -3.665  1.00  1.00           C
ATOM    491  OE1 GLU A 346       8.300  12.094  -3.070  1.00  1.72           O
ATOM    492  OE2 GLU A 346       7.502  13.499  -4.496  1.00  1.70           O
ATOM      0  H   GLU A 346       6.111   8.199  -2.668  1.00  0.27           H   new
ATOM      0  HA  GLU A 346       6.552  10.626  -1.232  1.00  0.28           H   new
ATOM      0  HB2 GLU A 346       6.855  10.203  -3.728  1.00  0.34           H   new
ATOM      0  HB3 GLU A 346       5.111  10.218  -3.896  1.00  0.34           H   new
ATOM      0  HG2 GLU A 346       5.259  12.488  -4.108  1.00  0.40           H   new
ATOM      0  HG3 GLU A 346       5.623  12.541  -2.395  1.00  0.40           H   new
ATOM    499  N   ALA A 347       3.447   9.648  -1.466  1.00  0.22           N
ATOM    500  CA  ALA A 347       2.069   9.966  -0.991  1.00  0.23           C
ATOM    501  C   ALA A 347       2.081  10.201   0.518  1.00  0.22           C
ATOM    502  O   ALA A 347       1.670  11.237   0.999  1.00  0.24           O
ATOM    503  CB  ALA A 347       1.136   8.798  -1.315  1.00  0.27           C
ATOM      0  H   ALA A 347       3.558   8.725  -1.885  1.00  0.22           H   new
ATOM      0  HA  ALA A 347       1.717  10.867  -1.493  1.00  0.23           H   new
ATOM      0  HB1 ALA A 347       0.129   9.030  -0.968  1.00  0.27           H   new
ATOM      0  HB2 ALA A 347       1.120   8.633  -2.392  1.00  0.27           H   new
ATOM      0  HB3 ALA A 347       1.493   7.897  -0.816  1.00  0.27           H   new
ATOM    509  N   LEU A 348       2.539   9.241   1.270  1.00  0.22           N
ATOM    510  CA  LEU A 348       2.566   9.404   2.750  1.00  0.24           C
ATOM    511  C   LEU A 348       3.459  10.588   3.119  1.00  0.27           C
ATOM    512  O   LEU A 348       3.141  11.366   3.995  1.00  0.29           O
ATOM    513  CB  LEU A 348       3.118   8.129   3.393  1.00  0.25           C
ATOM    514  CG  LEU A 348       2.296   6.926   2.928  1.00  0.24           C
ATOM    515  CD1 LEU A 348       3.108   5.646   3.131  1.00  0.29           C
ATOM    516  CD2 LEU A 348       1.006   6.844   3.747  1.00  0.24           C
ATOM      0  H   LEU A 348       2.896   8.350   0.924  1.00  0.22           H   new
ATOM      0  HA  LEU A 348       1.555   9.587   3.113  1.00  0.24           H   new
ATOM      0  HB2 LEU A 348       4.165   7.995   3.120  1.00  0.25           H   new
ATOM      0  HB3 LEU A 348       3.080   8.211   4.479  1.00  0.25           H   new
ATOM      0  HG  LEU A 348       2.051   7.039   1.872  1.00  0.24           H   new
ATOM      0 HD11 LEU A 348       2.523   4.788   2.800  1.00  0.29           H   new
ATOM      0 HD12 LEU A 348       4.029   5.703   2.551  1.00  0.29           H   new
ATOM      0 HD13 LEU A 348       3.352   5.533   4.187  1.00  0.29           H   new
ATOM      0 HD21 LEU A 348       0.419   5.987   3.417  1.00  0.24           H   new
ATOM      0 HD22 LEU A 348       1.252   6.730   4.803  1.00  0.24           H   new
ATOM      0 HD23 LEU A 348       0.427   7.757   3.606  1.00  0.24           H   new
ATOM    528  N   GLU A 349       4.575  10.728   2.462  1.00  0.30           N
ATOM    529  CA  GLU A 349       5.490  11.860   2.778  1.00  0.35           C
ATOM    530  C   GLU A 349       4.764  13.189   2.563  1.00  0.32           C
ATOM    531  O   GLU A 349       4.950  14.135   3.302  1.00  0.34           O
ATOM    532  CB  GLU A 349       6.715  11.796   1.862  1.00  0.40           C
ATOM    533  CG  GLU A 349       7.617  10.639   2.294  1.00  0.48           C
ATOM    534  CD  GLU A 349       8.886  10.635   1.439  1.00  1.13           C
ATOM    535  OE1 GLU A 349       8.990  11.478   0.564  1.00  1.68           O
ATOM    536  OE2 GLU A 349       9.732   9.786   1.674  1.00  1.91           O
ATOM      0  H   GLU A 349       4.894  10.107   1.719  1.00  0.30           H   new
ATOM      0  HA  GLU A 349       5.806  11.787   3.819  1.00  0.35           H   new
ATOM      0  HB2 GLU A 349       6.401  11.659   0.827  1.00  0.40           H   new
ATOM      0  HB3 GLU A 349       7.265  12.736   1.907  1.00  0.40           H   new
ATOM      0  HG2 GLU A 349       7.876  10.740   3.348  1.00  0.48           H   new
ATOM      0  HG3 GLU A 349       7.089   9.692   2.185  1.00  0.48           H   new
ATOM    543  N   LEU A 350       3.941  13.271   1.554  1.00  0.29           N
ATOM    544  CA  LEU A 350       3.207  14.540   1.287  1.00  0.29           C
ATOM    545  C   LEU A 350       2.246  14.819   2.443  1.00  0.28           C
ATOM    546  O   LEU A 350       2.103  15.941   2.889  1.00  0.32           O
ATOM    547  CB  LEU A 350       2.419  14.403  -0.017  1.00  0.29           C
ATOM    548  CG  LEU A 350       2.210  15.783  -0.643  1.00  0.34           C
ATOM    549  CD1 LEU A 350       1.321  15.652  -1.882  1.00  0.41           C
ATOM    550  CD2 LEU A 350       1.539  16.710   0.372  1.00  0.38           C
ATOM      0  H   LEU A 350       3.745  12.512   0.901  1.00  0.29           H   new
ATOM      0  HA  LEU A 350       3.914  15.364   1.197  1.00  0.29           H   new
ATOM      0  HB2 LEU A 350       2.956  13.756  -0.711  1.00  0.29           H   new
ATOM      0  HB3 LEU A 350       1.455  13.932   0.177  1.00  0.29           H   new
ATOM      0  HG  LEU A 350       3.175  16.200  -0.931  1.00  0.34           H   new
ATOM      0 HD11 LEU A 350       1.172  16.635  -2.328  1.00  0.41           H   new
ATOM      0 HD12 LEU A 350       1.801  14.994  -2.606  1.00  0.41           H   new
ATOM      0 HD13 LEU A 350       0.356  15.234  -1.595  1.00  0.41           H   new
ATOM      0 HD21 LEU A 350       1.391  17.693  -0.075  1.00  0.38           H   new
ATOM      0 HD22 LEU A 350       0.574  16.294   0.662  1.00  0.38           H   new
ATOM      0 HD23 LEU A 350       2.173  16.804   1.253  1.00  0.38           H   new
ATOM    562  N   LYS A 351       1.593  13.803   2.933  1.00  0.27           N
ATOM    563  CA  LYS A 351       0.644  13.996   4.064  1.00  0.31           C
ATOM    564  C   LYS A 351       1.408  14.521   5.277  1.00  0.38           C
ATOM    565  O   LYS A 351       1.001  15.462   5.929  1.00  0.44           O
ATOM    566  CB  LYS A 351      -0.009  12.657   4.412  1.00  0.33           C
ATOM    567  CG  LYS A 351      -1.294  12.902   5.206  1.00  0.40           C
ATOM    568  CD  LYS A 351      -2.504  12.638   4.307  1.00  0.45           C
ATOM    569  CE  LYS A 351      -2.945  11.180   4.459  1.00  0.77           C
ATOM    570  NZ  LYS A 351      -3.671  11.013   5.749  1.00  1.56           N
ATOM      0  H   LYS A 351       1.676  12.843   2.597  1.00  0.27           H   new
ATOM      0  HA  LYS A 351      -0.127  14.712   3.780  1.00  0.31           H   new
ATOM      0  HB2 LYS A 351      -0.233  12.103   3.501  1.00  0.33           H   new
ATOM      0  HB3 LYS A 351       0.680  12.046   4.995  1.00  0.33           H   new
ATOM      0  HG2 LYS A 351      -1.326  12.249   6.078  1.00  0.40           H   new
ATOM      0  HG3 LYS A 351      -1.317  13.928   5.574  1.00  0.40           H   new
ATOM      0  HD2 LYS A 351      -3.322  13.306   4.575  1.00  0.45           H   new
ATOM      0  HD3 LYS A 351      -2.250  12.846   3.268  1.00  0.45           H   new
ATOM      0  HE2 LYS A 351      -3.589  10.895   3.627  1.00  0.77           H   new
ATOM      0  HE3 LYS A 351      -2.077  10.521   4.430  1.00  0.77           H   new
ATOM      0  HZ1 LYS A 351      -4.252  10.151   5.711  1.00  1.56           H   new
ATOM      0  HZ2 LYS A 351      -2.984  10.933   6.526  1.00  1.56           H   new
ATOM      0  HZ3 LYS A 351      -4.284  11.837   5.912  1.00  1.56           H   new
ATOM    584  N   ASP A 352       2.518  13.911   5.580  1.00  0.42           N
ATOM    585  CA  ASP A 352       3.328  14.356   6.745  1.00  0.51           C
ATOM    586  C   ASP A 352       3.659  15.842   6.602  1.00  0.51           C
ATOM    587  O   ASP A 352       3.787  16.556   7.577  1.00  0.59           O
ATOM    588  CB  ASP A 352       4.622  13.546   6.790  1.00  0.58           C
ATOM    589  CG  ASP A 352       4.377  12.230   7.530  1.00  0.67           C
ATOM    590  OD1 ASP A 352       3.533  11.469   7.086  1.00  1.43           O
ATOM    591  OD2 ASP A 352       5.038  12.005   8.532  1.00  1.14           O
ATOM      0  H   ASP A 352       2.901  13.117   5.066  1.00  0.42           H   new
ATOM      0  HA  ASP A 352       2.764  14.202   7.665  1.00  0.51           H   new
ATOM      0  HB2 ASP A 352       4.973  13.346   5.778  1.00  0.58           H   new
ATOM      0  HB3 ASP A 352       5.403  14.117   7.291  1.00  0.58           H   new
ATOM    596  N   ALA A 353       3.800  16.313   5.394  1.00  0.49           N
ATOM    597  CA  ALA A 353       4.124  17.752   5.191  1.00  0.56           C
ATOM    598  C   ALA A 353       2.946  18.608   5.661  1.00  0.56           C
ATOM    599  O   ALA A 353       3.121  19.637   6.280  1.00  0.66           O
ATOM    600  CB  ALA A 353       4.387  18.014   3.706  1.00  0.64           C
ATOM      0  H   ALA A 353       3.705  15.764   4.540  1.00  0.49           H   new
ATOM      0  HA  ALA A 353       5.014  18.009   5.766  1.00  0.56           H   new
ATOM      0  HB1 ALA A 353       4.624  19.068   3.559  1.00  0.64           H   new
ATOM      0  HB2 ALA A 353       5.226  17.403   3.372  1.00  0.64           H   new
ATOM      0  HB3 ALA A 353       3.499  17.758   3.128  1.00  0.64           H   new
ATOM    606  N   GLN A 354       1.747  18.185   5.375  1.00  0.53           N
ATOM    607  CA  GLN A 354       0.556  18.968   5.812  1.00  0.62           C
ATOM    608  C   GLN A 354       0.240  18.643   7.276  1.00  0.68           C
ATOM    609  O   GLN A 354      -0.658  19.208   7.865  1.00  0.88           O
ATOM    610  CB  GLN A 354      -0.646  18.600   4.937  1.00  0.64           C
ATOM    611  CG  GLN A 354      -0.400  19.075   3.504  1.00  0.97           C
ATOM    612  CD  GLN A 354      -1.719  19.068   2.729  1.00  0.84           C
ATOM    613  OE1 GLN A 354      -2.649  18.212   3.055  1.00  1.18           O   flip
ATOM    614  NE2 GLN A 354      -1.906  19.848   1.817  1.00  0.68           N   flip
ATOM      0  H   GLN A 354       1.539  17.331   4.858  1.00  0.53           H   new
ATOM      0  HA  GLN A 354       0.765  20.033   5.713  1.00  0.62           H   new
ATOM      0  HB2 GLN A 354      -0.803  17.521   4.952  1.00  0.64           H   new
ATOM      0  HB3 GLN A 354      -1.552  19.059   5.333  1.00  0.64           H   new
ATOM      0  HG2 GLN A 354       0.025  20.079   3.510  1.00  0.97           H   new
ATOM      0  HG3 GLN A 354       0.325  18.425   3.014  1.00  0.97           H   new
ATOM      0 HE21 GLN A 354      -1.180  20.517   1.561  1.00  0.68           H   new
ATOM      0 HE22 GLN A 354      -2.789  19.834   1.307  1.00  0.68           H   new
ATOM    623  N   ALA A 355       0.974  17.737   7.866  1.00  0.70           N
ATOM    624  CA  ALA A 355       0.715  17.375   9.289  1.00  0.83           C
ATOM    625  C   ALA A 355       1.136  18.532  10.196  1.00  0.91           C
ATOM    626  O   ALA A 355       0.335  19.091  10.918  1.00  1.23           O
ATOM    627  CB  ALA A 355       1.516  16.125   9.654  1.00  1.02           C
ATOM      0  H   ALA A 355       1.742  17.232   7.423  1.00  0.70           H   new
ATOM      0  HA  ALA A 355      -0.348  17.176   9.423  1.00  0.83           H   new
ATOM      0  HB1 ALA A 355       1.326  15.862  10.694  1.00  1.02           H   new
ATOM      0  HB2 ALA A 355       1.215  15.299   9.010  1.00  1.02           H   new
ATOM      0  HB3 ALA A 355       2.579  16.322   9.518  1.00  1.02           H   new
ATOM    633  N   GLY A 356       2.389  18.888  10.166  1.00  1.03           N
ATOM    634  CA  GLY A 356       2.873  20.007  11.026  1.00  1.23           C
ATOM    635  C   GLY A 356       2.613  21.341  10.322  1.00  1.19           C
ATOM    636  O   GLY A 356       3.527  22.071   9.998  1.00  1.54           O
ATOM      0  H   GLY A 356       3.102  18.452   9.582  1.00  1.03           H   new
ATOM      0  HA2 GLY A 356       2.363  19.986  11.989  1.00  1.23           H   new
ATOM      0  HA3 GLY A 356       3.938  19.891  11.227  1.00  1.23           H   new
ATOM    640  N   LYS A 357       1.370  21.664  10.081  1.00  1.33           N
ATOM    641  CA  LYS A 357       1.052  22.948   9.398  1.00  1.54           C
ATOM    642  C   LYS A 357       0.972  24.071  10.434  1.00  1.98           C
ATOM    643  O   LYS A 357       0.444  23.896  11.514  1.00  2.51           O
ATOM    644  CB  LYS A 357      -0.293  22.819   8.680  1.00  1.88           C
ATOM    645  CG  LYS A 357      -0.285  23.686   7.421  1.00  2.25           C
ATOM    646  CD  LYS A 357       0.069  22.823   6.208  1.00  2.96           C
ATOM    647  CE  LYS A 357       0.358  23.724   5.007  1.00  3.50           C
ATOM    648  NZ  LYS A 357       1.660  23.333   4.395  1.00  4.18           N
ATOM      0  H   LYS A 357       0.562  21.093  10.328  1.00  1.33           H   new
ATOM      0  HA  LYS A 357       1.832  23.179   8.673  1.00  1.54           H   new
ATOM      0  HB2 LYS A 357      -0.478  21.778   8.416  1.00  1.88           H   new
ATOM      0  HB3 LYS A 357      -1.102  23.128   9.342  1.00  1.88           H   new
ATOM      0  HG2 LYS A 357      -1.262  24.148   7.279  1.00  2.25           H   new
ATOM      0  HG3 LYS A 357       0.438  24.495   7.528  1.00  2.25           H   new
ATOM      0  HD2 LYS A 357       0.939  22.205   6.430  1.00  2.96           H   new
ATOM      0  HD3 LYS A 357      -0.753  22.145   5.978  1.00  2.96           H   new
ATOM      0  HE2 LYS A 357      -0.442  23.637   4.272  1.00  3.50           H   new
ATOM      0  HE3 LYS A 357       0.390  24.767   5.321  1.00  3.50           H   new
ATOM      0  HZ1 LYS A 357       1.857  23.945   3.578  1.00  4.18           H   new
ATOM      0  HZ2 LYS A 357       2.419  23.438   5.098  1.00  4.18           H   new
ATOM      0  HZ3 LYS A 357       1.613  22.342   4.082  1.00  4.18           H   new
ATOM    662  N   GLU A 358       1.498  25.221  10.115  1.00  2.43           N
ATOM    663  CA  GLU A 358       1.456  26.354  11.083  1.00  3.19           C
ATOM    664  C   GLU A 358       0.024  26.525  11.613  1.00  3.44           C
ATOM    665  O   GLU A 358      -0.877  26.821  10.854  1.00  3.47           O
ATOM    666  CB  GLU A 358       1.896  27.637  10.377  1.00  3.91           C
ATOM    667  CG  GLU A 358       3.423  27.658  10.271  1.00  4.53           C
ATOM    668  CD  GLU A 358       4.004  28.494  11.413  1.00  5.25           C
ATOM    669  OE1 GLU A 358       3.908  28.056  12.549  1.00  5.71           O
ATOM    670  OE2 GLU A 358       4.535  29.555  11.135  1.00  5.65           O
ATOM      0  H   GLU A 358       1.955  25.426   9.226  1.00  2.43           H   new
ATOM      0  HA  GLU A 358       2.127  26.147  11.917  1.00  3.19           H   new
ATOM      0  HB2 GLU A 358       1.450  27.690   9.384  1.00  3.91           H   new
ATOM      0  HB3 GLU A 358       1.546  28.509  10.930  1.00  3.91           H   new
ATOM      0  HG2 GLU A 358       3.815  26.642  10.315  1.00  4.53           H   new
ATOM      0  HG3 GLU A 358       3.725  28.075   9.311  1.00  4.53           H   new
ATOM    677  N   PRO A 359      -0.146  26.334  12.901  1.00  4.08           N
ATOM    678  CA  PRO A 359      -1.469  26.466  13.542  1.00  4.74           C
ATOM    679  C   PRO A 359      -2.020  27.880  13.338  1.00  4.92           C
ATOM    680  O   PRO A 359      -1.352  28.862  13.598  1.00  4.94           O
ATOM    681  CB  PRO A 359      -1.214  26.195  15.031  1.00  5.61           C
ATOM    682  CG  PRO A 359       0.294  25.882  15.202  1.00  5.57           C
ATOM    683  CD  PRO A 359       0.950  25.975  13.817  1.00  4.60           C
ATOM      0  HA  PRO A 359      -2.203  25.779  13.121  1.00  4.74           H   new
ATOM      0  HB2 PRO A 359      -1.495  27.061  15.631  1.00  5.61           H   new
ATOM      0  HB3 PRO A 359      -1.820  25.357  15.376  1.00  5.61           H   new
ATOM      0  HG2 PRO A 359       0.755  26.589  15.892  1.00  5.57           H   new
ATOM      0  HG3 PRO A 359       0.433  24.887  15.625  1.00  5.57           H   new
ATOM      0  HD2 PRO A 359       1.739  26.727  13.803  1.00  4.60           H   new
ATOM      0  HD3 PRO A 359       1.408  25.028  13.533  1.00  4.60           H   new
ATOM    691  N   GLY A 360      -3.235  27.993  12.877  1.00  5.45           N
ATOM    692  CA  GLY A 360      -3.830  29.342  12.658  1.00  5.95           C
ATOM    693  C   GLY A 360      -4.210  29.501  11.186  1.00  6.77           C
ATOM    694  O   GLY A 360      -4.923  30.442  10.876  1.00  7.24           O
ATOM    695  OXT GLY A 360      -3.783  28.680  10.391  1.00  7.15           O
ATOM      0  H   GLY A 360      -3.843  27.208  12.642  1.00  5.45           H   new
ATOM      0  HA2 GLY A 360      -4.711  29.469  13.287  1.00  5.95           H   new
ATOM      0  HA3 GLY A 360      -3.118  30.116  12.946  1.00  5.95           H   new
TER     699      GLY A 360
ATOM    700  N   LYS B 319     -19.624  23.471  -5.914  1.00  4.80           N
ATOM    701  CA  LYS B 319     -20.697  22.514  -6.310  1.00  4.31           C
ATOM    702  C   LYS B 319     -20.225  21.082  -6.049  1.00  3.72           C
ATOM    703  O   LYS B 319     -21.003  20.220  -5.688  1.00  3.65           O
ATOM    704  CB  LYS B 319     -21.008  22.685  -7.797  1.00  4.65           C
ATOM    705  CG  LYS B 319     -22.372  23.358  -7.962  1.00  5.14           C
ATOM    706  CD  LYS B 319     -22.179  24.799  -8.438  1.00  5.90           C
ATOM    707  CE  LYS B 319     -22.352  25.755  -7.257  1.00  6.52           C
ATOM    708  NZ  LYS B 319     -23.656  25.489  -6.588  1.00  7.34           N
ATOM      0  HA  LYS B 319     -21.595  22.713  -5.725  1.00  4.31           H   new
ATOM      0  HB2 LYS B 319     -20.234  23.287  -8.274  1.00  4.65           H   new
ATOM      0  HB3 LYS B 319     -21.008  21.714  -8.293  1.00  4.65           H   new
ATOM      0  HG2 LYS B 319     -22.977  22.805  -8.680  1.00  5.14           H   new
ATOM      0  HG3 LYS B 319     -22.912  23.346  -7.015  1.00  5.14           H   new
ATOM      0  HD2 LYS B 319     -21.187  24.919  -8.874  1.00  5.90           H   new
ATOM      0  HD3 LYS B 319     -22.902  25.035  -9.219  1.00  5.90           H   new
ATOM      0  HE2 LYS B 319     -21.534  25.625  -6.548  1.00  6.52           H   new
ATOM      0  HE3 LYS B 319     -22.313  26.788  -7.603  1.00  6.52           H   new
ATOM      0  HZ1 LYS B 319     -24.057  26.384  -6.241  1.00  7.34           H   new
ATOM      0  HZ2 LYS B 319     -24.313  25.056  -7.268  1.00  7.34           H   new
ATOM      0  HZ3 LYS B 319     -23.510  24.841  -5.788  1.00  7.34           H   new
ATOM    724  N   LYS B 320     -18.959  20.818  -6.231  1.00  3.81           N
ATOM    725  CA  LYS B 320     -18.443  19.440  -5.996  1.00  3.78           C
ATOM    726  C   LYS B 320     -19.221  18.455  -6.873  1.00  3.34           C
ATOM    727  O   LYS B 320     -18.873  18.219  -8.014  1.00  3.67           O
ATOM    728  CB  LYS B 320     -18.621  19.070  -4.521  1.00  4.17           C
ATOM    729  CG  LYS B 320     -17.359  19.448  -3.743  1.00  4.95           C
ATOM    730  CD  LYS B 320     -16.165  18.665  -4.295  1.00  5.76           C
ATOM    731  CE  LYS B 320     -15.561  17.804  -3.184  1.00  6.50           C
ATOM    732  NZ  LYS B 320     -16.521  16.726  -2.814  1.00  7.17           N
ATOM      0  H   LYS B 320     -18.260  21.497  -6.532  1.00  3.81           H   new
ATOM      0  HA  LYS B 320     -17.384  19.397  -6.250  1.00  3.78           H   new
ATOM      0  HB2 LYS B 320     -19.485  19.589  -4.107  1.00  4.17           H   new
ATOM      0  HB3 LYS B 320     -18.814  18.002  -4.424  1.00  4.17           H   new
ATOM      0  HG2 LYS B 320     -17.175  20.519  -3.826  1.00  4.95           H   new
ATOM      0  HG3 LYS B 320     -17.493  19.229  -2.684  1.00  4.95           H   new
ATOM      0  HD2 LYS B 320     -16.483  18.035  -5.126  1.00  5.76           H   new
ATOM      0  HD3 LYS B 320     -15.415  19.353  -4.685  1.00  5.76           H   new
ATOM      0  HE2 LYS B 320     -14.619  17.368  -3.518  1.00  6.50           H   new
ATOM      0  HE3 LYS B 320     -15.336  18.420  -2.313  1.00  6.50           H   new
ATOM      0  HZ1 LYS B 320     -16.021  15.983  -2.285  1.00  7.17           H   new
ATOM      0  HZ2 LYS B 320     -17.278  17.123  -2.222  1.00  7.17           H   new
ATOM      0  HZ3 LYS B 320     -16.935  16.318  -3.677  1.00  7.17           H   new
ATOM    746  N   LYS B 321     -20.274  17.884  -6.355  1.00  3.01           N
ATOM    747  CA  LYS B 321     -21.073  16.920  -7.163  1.00  2.79           C
ATOM    748  C   LYS B 321     -20.178  15.764  -7.622  1.00  2.47           C
ATOM    749  O   LYS B 321     -18.968  15.867  -7.568  1.00  2.58           O
ATOM    750  CB  LYS B 321     -21.643  17.639  -8.390  1.00  3.32           C
ATOM    751  CG  LYS B 321     -22.910  18.397  -7.989  1.00  3.99           C
ATOM    752  CD  LYS B 321     -23.679  18.813  -9.244  1.00  4.75           C
ATOM    753  CE  LYS B 321     -24.833  19.737  -8.850  1.00  5.66           C
ATOM    754  NZ  LYS B 321     -25.707  19.974 -10.033  1.00  6.44           N
ATOM      0  H   LYS B 321     -20.615  18.043  -5.407  1.00  3.01           H   new
ATOM      0  HA  LYS B 321     -21.888  16.526  -6.555  1.00  2.79           H   new
ATOM      0  HB2 LYS B 321     -20.905  18.331  -8.796  1.00  3.32           H   new
ATOM      0  HB3 LYS B 321     -21.870  16.918  -9.175  1.00  3.32           H   new
ATOM      0  HG2 LYS B 321     -23.538  17.768  -7.358  1.00  3.99           H   new
ATOM      0  HG3 LYS B 321     -22.649  19.277  -7.402  1.00  3.99           H   new
ATOM      0  HD2 LYS B 321     -23.012  19.322  -9.940  1.00  4.75           H   new
ATOM      0  HD3 LYS B 321     -24.063  17.932  -9.757  1.00  4.75           H   new
ATOM      0  HE2 LYS B 321     -25.411  19.290  -8.041  1.00  5.66           H   new
ATOM      0  HE3 LYS B 321     -24.443  20.684  -8.477  1.00  5.66           H   new
ATOM      0  HZ1 LYS B 321     -26.491  20.602  -9.765  1.00  6.44           H   new
ATOM      0  HZ2 LYS B 321     -25.151  20.418 -10.792  1.00  6.44           H   new
ATOM      0  HZ3 LYS B 321     -26.089  19.067 -10.369  1.00  6.44           H   new
ATOM    768  N   PRO B 322     -20.807  14.696  -8.056  1.00  2.86           N
ATOM    769  CA  PRO B 322     -20.101  13.491  -8.546  1.00  3.29           C
ATOM    770  C   PRO B 322     -19.499  13.722  -9.946  1.00  2.77           C
ATOM    771  O   PRO B 322     -19.524  12.842 -10.784  1.00  2.72           O
ATOM    772  CB  PRO B 322     -21.196  12.418  -8.636  1.00  4.33           C
ATOM    773  CG  PRO B 322     -22.560  13.118  -8.406  1.00  4.54           C
ATOM    774  CD  PRO B 322     -22.279  14.588  -8.061  1.00  3.60           C
ATOM      0  HA  PRO B 322     -19.275  13.217  -7.889  1.00  3.29           H   new
ATOM      0  HB2 PRO B 322     -21.175  11.931  -9.611  1.00  4.33           H   new
ATOM      0  HB3 PRO B 322     -21.033  11.642  -7.888  1.00  4.33           H   new
ATOM      0  HG2 PRO B 322     -23.182  13.047  -9.299  1.00  4.54           H   new
ATOM      0  HG3 PRO B 322     -23.107  12.633  -7.597  1.00  4.54           H   new
ATOM      0  HD2 PRO B 322     -22.723  15.259  -8.796  1.00  3.60           H   new
ATOM      0  HD3 PRO B 322     -22.699  14.855  -7.091  1.00  3.60           H   new
ATOM    782  N   LEU B 323     -18.957  14.882 -10.213  1.00  2.68           N
ATOM    783  CA  LEU B 323     -18.365  15.135 -11.556  1.00  2.36           C
ATOM    784  C   LEU B 323     -16.959  14.531 -11.621  1.00  1.75           C
ATOM    785  O   LEU B 323     -16.298  14.582 -12.638  1.00  1.86           O
ATOM    786  CB  LEU B 323     -18.281  16.637 -11.796  1.00  2.90           C
ATOM    787  CG  LEU B 323     -19.620  17.130 -12.341  1.00  3.63           C
ATOM    788  CD1 LEU B 323     -19.968  16.370 -13.623  1.00  4.32           C
ATOM    789  CD2 LEU B 323     -20.714  16.898 -11.297  1.00  3.80           C
ATOM      0  H   LEU B 323     -18.900  15.663  -9.559  1.00  2.68           H   new
ATOM      0  HA  LEU B 323     -18.992  14.676 -12.320  1.00  2.36           H   new
ATOM      0  HB2 LEU B 323     -18.040  17.154 -10.867  1.00  2.90           H   new
ATOM      0  HB3 LEU B 323     -17.482  16.861 -12.502  1.00  2.90           H   new
ATOM      0  HG  LEU B 323     -19.548  18.195 -12.562  1.00  3.63           H   new
ATOM      0 HD11 LEU B 323     -20.924  16.725 -14.008  1.00  4.32           H   new
ATOM      0 HD12 LEU B 323     -19.191  16.539 -14.368  1.00  4.32           H   new
ATOM      0 HD13 LEU B 323     -20.037  15.304 -13.407  1.00  4.32           H   new
ATOM      0 HD21 LEU B 323     -21.669  17.250 -11.687  1.00  3.80           H   new
ATOM      0 HD22 LEU B 323     -20.784  15.833 -11.073  1.00  3.80           H   new
ATOM      0 HD23 LEU B 323     -20.470  17.445 -10.386  1.00  3.80           H   new
ATOM    801  N   ASP B 324     -16.496  13.957 -10.541  1.00  1.48           N
ATOM    802  CA  ASP B 324     -15.134  13.351 -10.547  1.00  1.30           C
ATOM    803  C   ASP B 324     -15.188  11.981 -11.226  1.00  1.04           C
ATOM    804  O   ASP B 324     -16.162  11.631 -11.862  1.00  1.01           O
ATOM    805  CB  ASP B 324     -14.638  13.187  -9.108  1.00  1.74           C
ATOM    806  CG  ASP B 324     -14.581  14.556  -8.428  1.00  2.06           C
ATOM    807  OD1 ASP B 324     -13.593  15.248  -8.613  1.00  2.47           O
ATOM    808  OD2 ASP B 324     -15.526  14.890  -7.732  1.00  2.39           O
ATOM      0  H   ASP B 324     -17.001  13.882  -9.658  1.00  1.48           H   new
ATOM      0  HA  ASP B 324     -14.451  14.002 -11.093  1.00  1.30           H   new
ATOM      0  HB2 ASP B 324     -15.303  12.523  -8.556  1.00  1.74           H   new
ATOM      0  HB3 ASP B 324     -13.651  12.725  -9.103  1.00  1.74           H   new
ATOM    813  N   GLY B 325     -14.151  11.201 -11.093  1.00  0.95           N
ATOM    814  CA  GLY B 325     -14.145   9.853 -11.729  1.00  0.81           C
ATOM    815  C   GLY B 325     -15.153   8.948 -11.016  1.00  0.65           C
ATOM    816  O   GLY B 325     -15.595   9.238  -9.922  1.00  0.63           O
ATOM      0  H   GLY B 325     -13.307  11.439 -10.571  1.00  0.95           H   new
ATOM      0  HA2 GLY B 325     -14.399   9.937 -12.786  1.00  0.81           H   new
ATOM      0  HA3 GLY B 325     -13.147   9.418 -11.674  1.00  0.81           H   new
ATOM    820  N   GLU B 326     -15.520   7.854 -11.625  1.00  0.61           N
ATOM    821  CA  GLU B 326     -16.498   6.936 -10.979  1.00  0.53           C
ATOM    822  C   GLU B 326     -15.946   6.471  -9.631  1.00  0.47           C
ATOM    823  O   GLU B 326     -14.774   6.181  -9.495  1.00  0.46           O
ATOM    824  CB  GLU B 326     -16.731   5.721 -11.882  1.00  0.61           C
ATOM    825  CG  GLU B 326     -17.195   6.192 -13.262  1.00  0.71           C
ATOM    826  CD  GLU B 326     -17.550   4.978 -14.123  1.00  0.97           C
ATOM    827  OE1 GLU B 326     -16.662   4.464 -14.780  1.00  1.58           O
ATOM    828  OE2 GLU B 326     -18.705   4.584 -14.108  1.00  1.61           O
ATOM      0  H   GLU B 326     -15.185   7.557 -12.541  1.00  0.61           H   new
ATOM      0  HA  GLU B 326     -17.441   7.460 -10.824  1.00  0.53           H   new
ATOM      0  HB2 GLU B 326     -15.812   5.141 -11.974  1.00  0.61           H   new
ATOM      0  HB3 GLU B 326     -17.480   5.064 -11.440  1.00  0.61           H   new
ATOM      0  HG2 GLU B 326     -18.061   6.846 -13.162  1.00  0.71           H   new
ATOM      0  HG3 GLU B 326     -16.409   6.775 -13.742  1.00  0.71           H   new
ATOM    835  N   TYR B 327     -16.781   6.397  -8.630  1.00  0.43           N
ATOM    836  CA  TYR B 327     -16.301   5.953  -7.290  1.00  0.39           C
ATOM    837  C   TYR B 327     -16.545   4.451  -7.128  1.00  0.37           C
ATOM    838  O   TYR B 327     -17.478   3.900  -7.676  1.00  0.41           O
ATOM    839  CB  TYR B 327     -17.065   6.706  -6.198  1.00  0.41           C
ATOM    840  CG  TYR B 327     -16.734   8.177  -6.264  1.00  0.44           C
ATOM    841  CD1 TYR B 327     -17.174   8.948  -7.349  1.00  0.49           C
ATOM    842  CD2 TYR B 327     -15.991   8.774  -5.236  1.00  0.43           C
ATOM    843  CE1 TYR B 327     -16.869  10.316  -7.407  1.00  0.53           C
ATOM    844  CE2 TYR B 327     -15.685  10.142  -5.293  1.00  0.47           C
ATOM    845  CZ  TYR B 327     -16.125  10.913  -6.378  1.00  0.52           C
ATOM    846  OH  TYR B 327     -15.827  12.260  -6.435  1.00  0.57           O
ATOM      0  H   TYR B 327     -17.774   6.625  -8.682  1.00  0.43           H   new
ATOM      0  HA  TYR B 327     -15.235   6.162  -7.204  1.00  0.39           H   new
ATOM      0  HB2 TYR B 327     -18.138   6.559  -6.325  1.00  0.41           H   new
ATOM      0  HB3 TYR B 327     -16.802   6.308  -5.218  1.00  0.41           H   new
ATOM      0  HD1 TYR B 327     -17.748   8.489  -8.140  1.00  0.49           H   new
ATOM      0  HD2 TYR B 327     -15.654   8.180  -4.399  1.00  0.43           H   new
ATOM      0  HE1 TYR B 327     -17.207  10.910  -8.244  1.00  0.53           H   new
ATOM      0  HE2 TYR B 327     -15.111  10.601  -4.502  1.00  0.47           H   new
ATOM      0  HH  TYR B 327     -15.307  12.514  -5.644  1.00  0.57           H   new
ATOM    856  N   PHE B 328     -15.720   3.786  -6.365  1.00  0.34           N
ATOM    857  CA  PHE B 328     -15.911   2.325  -6.153  1.00  0.34           C
ATOM    858  C   PHE B 328     -15.603   1.988  -4.695  1.00  0.31           C
ATOM    859  O   PHE B 328     -14.660   2.487  -4.118  1.00  0.32           O
ATOM    860  CB  PHE B 328     -14.979   1.537  -7.069  1.00  0.35           C
ATOM    861  CG  PHE B 328     -15.200   1.970  -8.500  1.00  0.39           C
ATOM    862  CD1 PHE B 328     -14.511   3.079  -9.012  1.00  0.42           C
ATOM    863  CD2 PHE B 328     -16.101   1.267  -9.313  1.00  0.46           C
ATOM    864  CE1 PHE B 328     -14.723   3.486 -10.339  1.00  0.49           C
ATOM    865  CE2 PHE B 328     -16.310   1.672 -10.640  1.00  0.52           C
ATOM    866  CZ  PHE B 328     -15.623   2.781 -11.152  1.00  0.53           C
ATOM      0  H   PHE B 328     -14.921   4.193  -5.879  1.00  0.34           H   new
ATOM      0  HA  PHE B 328     -16.942   2.057  -6.385  1.00  0.34           H   new
ATOM      0  HB2 PHE B 328     -13.941   1.706  -6.782  1.00  0.35           H   new
ATOM      0  HB3 PHE B 328     -15.168   0.468  -6.967  1.00  0.35           H   new
ATOM      0  HD1 PHE B 328     -13.817   3.620  -8.386  1.00  0.42           H   new
ATOM      0  HD2 PHE B 328     -16.634   0.415  -8.918  1.00  0.46           H   new
ATOM      0  HE1 PHE B 328     -14.194   4.341 -10.733  1.00  0.49           H   new
ATOM      0  HE2 PHE B 328     -17.001   1.129 -11.267  1.00  0.52           H   new
ATOM      0  HZ  PHE B 328     -15.787   3.093 -12.173  1.00  0.53           H   new
ATOM    876  N   THR B 329     -16.395   1.148  -4.095  1.00  0.31           N
ATOM    877  CA  THR B 329     -16.157   0.785  -2.670  1.00  0.31           C
ATOM    878  C   THR B 329     -15.261  -0.449  -2.589  1.00  0.32           C
ATOM    879  O   THR B 329     -14.981  -1.091  -3.581  1.00  0.36           O
ATOM    880  CB  THR B 329     -17.494   0.492  -1.986  1.00  0.34           C
ATOM    881  OG1 THR B 329     -18.238  -0.427  -2.774  1.00  0.37           O
ATOM    882  CG2 THR B 329     -18.283   1.794  -1.834  1.00  0.38           C
ATOM      0  H   THR B 329     -17.199   0.695  -4.529  1.00  0.31           H   new
ATOM      0  HA  THR B 329     -15.665   1.617  -2.167  1.00  0.31           H   new
ATOM      0  HB  THR B 329     -17.313   0.060  -1.002  1.00  0.34           H   new
ATOM      0  HG1 THR B 329     -19.094  -0.616  -2.335  1.00  0.37           H   new
ATOM      0 HG21 THR B 329     -19.236   1.587  -1.347  1.00  0.38           H   new
ATOM      0 HG22 THR B 329     -17.711   2.497  -1.229  1.00  0.38           H   new
ATOM      0 HG23 THR B 329     -18.465   2.226  -2.818  1.00  0.38           H   new
ATOM    890  N   LEU B 330     -14.815  -0.789  -1.410  1.00  0.28           N
ATOM    891  CA  LEU B 330     -13.939  -1.983  -1.260  1.00  0.30           C
ATOM    892  C   LEU B 330     -14.157  -2.601   0.123  1.00  0.28           C
ATOM    893  O   LEU B 330     -14.139  -1.919   1.128  1.00  0.27           O
ATOM    894  CB  LEU B 330     -12.476  -1.559  -1.404  1.00  0.30           C
ATOM    895  CG  LEU B 330     -11.600  -2.799  -1.578  1.00  0.31           C
ATOM    896  CD1 LEU B 330     -11.798  -3.372  -2.981  1.00  0.36           C
ATOM    897  CD2 LEU B 330     -10.130  -2.412  -1.388  1.00  0.34           C
ATOM      0  H   LEU B 330     -15.020  -0.290  -0.544  1.00  0.28           H   new
ATOM      0  HA  LEU B 330     -14.183  -2.716  -2.029  1.00  0.30           H   new
ATOM      0  HB2 LEU B 330     -12.361  -0.896  -2.262  1.00  0.30           H   new
ATOM      0  HB3 LEU B 330     -12.161  -0.999  -0.524  1.00  0.30           H   new
ATOM      0  HG  LEU B 330     -11.879  -3.549  -0.838  1.00  0.31           H   new
ATOM      0 HD11 LEU B 330     -11.173  -4.256  -3.104  1.00  0.36           H   new
ATOM      0 HD12 LEU B 330     -12.844  -3.645  -3.118  1.00  0.36           H   new
ATOM      0 HD13 LEU B 330     -11.518  -2.624  -3.722  1.00  0.36           H   new
ATOM      0 HD21 LEU B 330      -9.502  -3.295  -1.512  1.00  0.34           H   new
ATOM      0 HD22 LEU B 330      -9.852  -1.663  -2.129  1.00  0.34           H   new
ATOM      0 HD23 LEU B 330      -9.988  -2.003  -0.388  1.00  0.34           H   new
ATOM    909  N   GLN B 331     -14.365  -3.888   0.180  1.00  0.31           N
ATOM    910  CA  GLN B 331     -14.586  -4.551   1.498  1.00  0.32           C
ATOM    911  C   GLN B 331     -13.238  -4.927   2.116  1.00  0.32           C
ATOM    912  O   GLN B 331     -12.444  -5.627   1.519  1.00  0.34           O
ATOM    913  CB  GLN B 331     -15.426  -5.814   1.297  1.00  0.36           C
ATOM    914  CG  GLN B 331     -15.816  -6.391   2.659  1.00  0.42           C
ATOM    915  CD  GLN B 331     -17.074  -7.248   2.509  1.00  0.62           C
ATOM    916  OE1 GLN B 331     -17.179  -8.038   1.592  1.00  1.36           O
ATOM    917  NE2 GLN B 331     -18.040  -7.125   3.378  1.00  0.59           N
ATOM      0  H   GLN B 331     -14.392  -4.510  -0.628  1.00  0.31           H   new
ATOM      0  HA  GLN B 331     -15.110  -3.867   2.165  1.00  0.32           H   new
ATOM      0  HB2 GLN B 331     -16.321  -5.580   0.720  1.00  0.36           H   new
ATOM      0  HB3 GLN B 331     -14.862  -6.551   0.726  1.00  0.36           H   new
ATOM      0  HG2 GLN B 331     -14.999  -6.992   3.059  1.00  0.42           H   new
ATOM      0  HG3 GLN B 331     -15.995  -5.584   3.370  1.00  0.42           H   new
ATOM      0 HE21 GLN B 331     -17.952  -6.462   4.148  1.00  0.59           H   new
ATOM      0 HE22 GLN B 331     -18.883  -7.692   3.287  1.00  0.59           H   new
ATOM    926  N   ILE B 332     -12.974  -4.473   3.311  1.00  0.32           N
ATOM    927  CA  ILE B 332     -11.676  -4.809   3.966  1.00  0.34           C
ATOM    928  C   ILE B 332     -11.941  -5.468   5.322  1.00  0.35           C
ATOM    929  O   ILE B 332     -12.453  -4.850   6.235  1.00  0.37           O
ATOM    930  CB  ILE B 332     -10.861  -3.533   4.173  1.00  0.36           C
ATOM    931  CG1 ILE B 332     -10.797  -2.758   2.858  1.00  0.34           C
ATOM    932  CG2 ILE B 332      -9.444  -3.898   4.618  1.00  0.49           C
ATOM    933  CD1 ILE B 332     -10.377  -1.314   3.136  1.00  0.39           C
ATOM      0  H   ILE B 332     -13.599  -3.885   3.862  1.00  0.32           H   new
ATOM      0  HA  ILE B 332     -11.119  -5.497   3.330  1.00  0.34           H   new
ATOM      0  HB  ILE B 332     -11.333  -2.918   4.939  1.00  0.36           H   new
ATOM      0 HG12 ILE B 332     -10.086  -3.230   2.180  1.00  0.34           H   new
ATOM      0 HG13 ILE B 332     -11.769  -2.777   2.365  1.00  0.34           H   new
ATOM      0 HG21 ILE B 332      -8.863  -2.988   4.765  1.00  0.49           H   new
ATOM      0 HG22 ILE B 332      -9.489  -4.455   5.554  1.00  0.49           H   new
ATOM      0 HG23 ILE B 332      -8.969  -4.511   3.852  1.00  0.49           H   new
ATOM      0 HD11 ILE B 332     -10.331  -0.761   2.198  1.00  0.39           H   new
ATOM      0 HD12 ILE B 332     -11.104  -0.845   3.799  1.00  0.39           H   new
ATOM      0 HD13 ILE B 332      -9.396  -1.305   3.610  1.00  0.39           H   new
ATOM    945  N   ARG B 333     -11.592  -6.717   5.462  1.00  0.36           N
ATOM    946  CA  ARG B 333     -11.819  -7.415   6.760  1.00  0.40           C
ATOM    947  C   ARG B 333     -10.806  -6.918   7.794  1.00  0.41           C
ATOM    948  O   ARG B 333      -9.688  -6.574   7.464  1.00  0.43           O
ATOM    949  CB  ARG B 333     -11.647  -8.925   6.565  1.00  0.44           C
ATOM    950  CG  ARG B 333     -12.136  -9.661   7.816  1.00  0.46           C
ATOM    951  CD  ARG B 333     -11.149 -10.775   8.176  1.00  0.93           C
ATOM    952  NE  ARG B 333     -10.334 -10.356   9.351  1.00  1.07           N
ATOM    953  CZ  ARG B 333      -9.645 -11.238  10.023  1.00  1.50           C
ATOM    954  NH1 ARG B 333      -9.661 -12.497   9.670  1.00  2.10           N
ATOM    955  NH2 ARG B 333      -8.935 -10.861  11.053  1.00  2.10           N
ATOM      0  H   ARG B 333     -11.159  -7.285   4.734  1.00  0.36           H   new
ATOM      0  HA  ARG B 333     -12.829  -7.205   7.111  1.00  0.40           H   new
ATOM      0  HB2 ARG B 333     -12.210  -9.256   5.692  1.00  0.44           H   new
ATOM      0  HB3 ARG B 333     -10.600  -9.161   6.377  1.00  0.44           H   new
ATOM      0  HG2 ARG B 333     -12.230  -8.962   8.647  1.00  0.46           H   new
ATOM      0  HG3 ARG B 333     -13.126 -10.082   7.639  1.00  0.46           H   new
ATOM      0  HD2 ARG B 333     -11.689 -11.694   8.404  1.00  0.93           H   new
ATOM      0  HD3 ARG B 333     -10.500 -10.989   7.327  1.00  0.93           H   new
ATOM      0  HE  ARG B 333     -10.314  -9.376   9.632  1.00  1.07           H   new
ATOM      0 HH11 ARG B 333     -10.214 -12.794   8.866  1.00  2.10           H   new
ATOM      0 HH12 ARG B 333      -9.121 -13.182  10.199  1.00  2.10           H   new
ATOM      0 HH21 ARG B 333      -8.920  -9.880  11.330  1.00  2.10           H   new
ATOM      0 HH22 ARG B 333      -8.396 -11.548  11.580  1.00  2.10           H   new
ATOM    969  N   GLY B 334     -11.185  -6.886   9.043  1.00  0.42           N
ATOM    970  CA  GLY B 334     -10.239  -6.420  10.096  1.00  0.44           C
ATOM    971  C   GLY B 334     -10.446  -4.927  10.356  1.00  0.41           C
ATOM    972  O   GLY B 334     -10.554  -4.136   9.440  1.00  0.39           O
ATOM      0  H   GLY B 334     -12.108  -7.162   9.379  1.00  0.42           H   new
ATOM      0  HA2 GLY B 334     -10.398  -6.984  11.015  1.00  0.44           H   new
ATOM      0  HA3 GLY B 334      -9.212  -6.605   9.782  1.00  0.44           H   new
ATOM    976  N   ARG B 335     -10.497  -4.534  11.600  1.00  0.45           N
ATOM    977  CA  ARG B 335     -10.690  -3.092  11.920  1.00  0.46           C
ATOM    978  C   ARG B 335      -9.341  -2.376  11.871  1.00  0.45           C
ATOM    979  O   ARG B 335      -9.187  -1.365  11.212  1.00  0.43           O
ATOM    980  CB  ARG B 335     -11.290  -2.956  13.322  1.00  0.52           C
ATOM    981  CG  ARG B 335     -11.623  -1.487  13.596  1.00  0.57           C
ATOM    982  CD  ARG B 335     -11.040  -1.073  14.950  1.00  0.93           C
ATOM    983  NE  ARG B 335     -12.133  -0.563  15.824  1.00  1.39           N
ATOM    984  CZ  ARG B 335     -11.938  -0.422  17.109  1.00  1.89           C
ATOM    985  NH1 ARG B 335     -10.782  -0.725  17.636  1.00  2.25           N
ATOM    986  NH2 ARG B 335     -12.901   0.023  17.868  1.00  2.72           N
ATOM      0  H   ARG B 335     -10.413  -5.150  12.408  1.00  0.45           H   new
ATOM      0  HA  ARG B 335     -11.366  -2.645  11.191  1.00  0.46           H   new
ATOM      0  HB2 ARG B 335     -12.190  -3.565  13.404  1.00  0.52           H   new
ATOM      0  HB3 ARG B 335     -10.586  -3.325  14.068  1.00  0.52           H   new
ATOM      0  HG2 ARG B 335     -11.215  -0.857  12.805  1.00  0.57           H   new
ATOM      0  HG3 ARG B 335     -12.703  -1.342  13.594  1.00  0.57           H   new
ATOM      0  HD2 ARG B 335     -10.549  -1.924  15.422  1.00  0.93           H   new
ATOM      0  HD3 ARG B 335     -10.281  -0.303  14.811  1.00  0.93           H   new
ATOM      0  HE  ARG B 335     -13.037  -0.323  15.418  1.00  1.39           H   new
ATOM      0 HH11 ARG B 335     -10.027  -1.073  17.045  1.00  2.25           H   new
ATOM      0 HH12 ARG B 335     -10.634  -0.614  18.639  1.00  2.25           H   new
ATOM      0 HH21 ARG B 335     -13.805   0.260  17.459  1.00  2.72           H   new
ATOM      0 HH22 ARG B 335     -12.750   0.134  18.871  1.00  2.72           H   new
ATOM   1000  N   GLU B 336      -8.362  -2.893  12.557  1.00  0.49           N
ATOM   1001  CA  GLU B 336      -7.022  -2.243  12.545  1.00  0.52           C
ATOM   1002  C   GLU B 336      -6.515  -2.161  11.104  1.00  0.46           C
ATOM   1003  O   GLU B 336      -6.035  -1.134  10.661  1.00  0.43           O
ATOM   1004  CB  GLU B 336      -6.044  -3.065  13.390  1.00  0.60           C
ATOM   1005  CG  GLU B 336      -6.013  -4.508  12.884  1.00  1.16           C
ATOM   1006  CD  GLU B 336      -5.352  -5.403  13.934  1.00  1.55           C
ATOM   1007  OE1 GLU B 336      -5.082  -4.912  15.017  1.00  2.21           O
ATOM   1008  OE2 GLU B 336      -5.125  -6.564  13.636  1.00  2.01           O
ATOM      0  H   GLU B 336      -8.431  -3.737  13.125  1.00  0.49           H   new
ATOM      0  HA  GLU B 336      -7.099  -1.239  12.962  1.00  0.52           H   new
ATOM      0  HB2 GLU B 336      -5.046  -2.629  13.336  1.00  0.60           H   new
ATOM      0  HB3 GLU B 336      -6.346  -3.043  14.437  1.00  0.60           H   new
ATOM      0  HG2 GLU B 336      -7.026  -4.855  12.681  1.00  1.16           H   new
ATOM      0  HG3 GLU B 336      -5.463  -4.564  11.945  1.00  1.16           H   new
ATOM   1015  N   ARG B 337      -6.619  -3.231  10.368  1.00  0.46           N
ATOM   1016  CA  ARG B 337      -6.149  -3.219   8.962  1.00  0.43           C
ATOM   1017  C   ARG B 337      -6.952  -2.184   8.174  1.00  0.37           C
ATOM   1018  O   ARG B 337      -6.428  -1.490   7.325  1.00  0.34           O
ATOM   1019  CB  ARG B 337      -6.360  -4.603   8.353  1.00  0.49           C
ATOM   1020  CG  ARG B 337      -5.355  -4.809   7.229  1.00  0.62           C
ATOM   1021  CD  ARG B 337      -5.937  -5.762   6.183  1.00  1.13           C
ATOM   1022  NE  ARG B 337      -5.275  -7.098   6.301  1.00  1.43           N
ATOM   1023  CZ  ARG B 337      -3.972  -7.209   6.342  1.00  2.16           C
ATOM   1024  NH1 ARG B 337      -3.206  -6.182   6.085  1.00  2.75           N
ATOM   1025  NH2 ARG B 337      -3.430  -8.372   6.587  1.00  2.79           N
ATOM      0  H   ARG B 337      -7.012  -4.117  10.685  1.00  0.46           H   new
ATOM      0  HA  ARG B 337      -5.090  -2.962   8.925  1.00  0.43           H   new
ATOM      0  HB2 ARG B 337      -6.235  -5.372   9.115  1.00  0.49           H   new
ATOM      0  HB3 ARG B 337      -7.377  -4.695   7.970  1.00  0.49           H   new
ATOM      0  HG2 ARG B 337      -5.111  -3.852   6.767  1.00  0.62           H   new
ATOM      0  HG3 ARG B 337      -4.426  -5.216   7.629  1.00  0.62           H   new
ATOM      0  HD2 ARG B 337      -7.013  -5.864   6.327  1.00  1.13           H   new
ATOM      0  HD3 ARG B 337      -5.786  -5.357   5.182  1.00  1.13           H   new
ATOM      0  HE  ARG B 337      -5.850  -7.939   6.350  1.00  1.43           H   new
ATOM      0 HH11 ARG B 337      -3.623  -5.281   5.849  1.00  2.75           H   new
ATOM      0 HH12 ARG B 337      -2.191  -6.281   6.120  1.00  2.75           H   new
ATOM      0 HH21 ARG B 337      -4.022  -9.187   6.745  1.00  2.79           H   new
ATOM      0 HH22 ARG B 337      -2.415  -8.465   6.620  1.00  2.79           H   new
ATOM   1039  N   PHE B 338      -8.221  -2.077   8.451  1.00  0.37           N
ATOM   1040  CA  PHE B 338      -9.062  -1.087   7.725  1.00  0.34           C
ATOM   1041  C   PHE B 338      -8.422   0.298   7.841  1.00  0.32           C
ATOM   1042  O   PHE B 338      -8.196   0.971   6.857  1.00  0.29           O
ATOM   1043  CB  PHE B 338     -10.471  -1.068   8.335  1.00  0.38           C
ATOM   1044  CG  PHE B 338     -11.194   0.195   7.927  1.00  0.37           C
ATOM   1045  CD1 PHE B 338     -11.625   0.363   6.603  1.00  0.38           C
ATOM   1046  CD2 PHE B 338     -11.426   1.204   8.873  1.00  0.42           C
ATOM   1047  CE1 PHE B 338     -12.287   1.539   6.226  1.00  0.40           C
ATOM   1048  CE2 PHE B 338     -12.091   2.380   8.495  1.00  0.45           C
ATOM   1049  CZ  PHE B 338     -12.520   2.548   7.171  1.00  0.42           C
ATOM      0  H   PHE B 338      -8.713  -2.634   9.150  1.00  0.37           H   new
ATOM      0  HA  PHE B 338      -9.134  -1.363   6.673  1.00  0.34           H   new
ATOM      0  HB2 PHE B 338     -11.032  -1.941   8.003  1.00  0.38           H   new
ATOM      0  HB3 PHE B 338     -10.407  -1.125   9.422  1.00  0.38           H   new
ATOM      0  HD1 PHE B 338     -11.447  -0.414   5.874  1.00  0.38           H   new
ATOM      0  HD2 PHE B 338     -11.093   1.076   9.892  1.00  0.42           H   new
ATOM      0  HE1 PHE B 338     -12.618   1.668   5.206  1.00  0.40           H   new
ATOM      0  HE2 PHE B 338     -12.272   3.156   9.224  1.00  0.45           H   new
ATOM      0  HZ  PHE B 338     -13.030   3.454   6.879  1.00  0.42           H   new
ATOM   1059  N   GLU B 339      -8.134   0.728   9.036  1.00  0.37           N
ATOM   1060  CA  GLU B 339      -7.514   2.071   9.217  1.00  0.39           C
ATOM   1061  C   GLU B 339      -6.283   2.197   8.315  1.00  0.34           C
ATOM   1062  O   GLU B 339      -5.988   3.256   7.798  1.00  0.33           O
ATOM   1063  CB  GLU B 339      -7.097   2.247  10.678  1.00  0.46           C
ATOM   1064  CG  GLU B 339      -8.330   2.139  11.578  1.00  0.60           C
ATOM   1065  CD  GLU B 339      -7.888   1.951  13.030  1.00  1.00           C
ATOM   1066  OE1 GLU B 339      -7.096   1.055  13.276  1.00  1.56           O
ATOM   1067  OE2 GLU B 339      -8.345   2.707  13.871  1.00  1.68           O
ATOM      0  H   GLU B 339      -8.301   0.208   9.897  1.00  0.37           H   new
ATOM      0  HA  GLU B 339      -8.237   2.841   8.949  1.00  0.39           H   new
ATOM      0  HB2 GLU B 339      -6.366   1.487  10.953  1.00  0.46           H   new
ATOM      0  HB3 GLU B 339      -6.617   3.216  10.816  1.00  0.46           H   new
ATOM      0  HG2 GLU B 339      -8.940   3.038  11.486  1.00  0.60           H   new
ATOM      0  HG3 GLU B 339      -8.950   1.299  11.264  1.00  0.60           H   new
ATOM   1074  N   MET B 340      -5.556   1.129   8.131  1.00  0.33           N
ATOM   1075  CA  MET B 340      -4.342   1.188   7.277  1.00  0.31           C
ATOM   1076  C   MET B 340      -4.730   1.544   5.842  1.00  0.27           C
ATOM   1077  O   MET B 340      -4.160   2.431   5.237  1.00  0.27           O
ATOM   1078  CB  MET B 340      -3.656  -0.176   7.301  1.00  0.34           C
ATOM   1079  CG  MET B 340      -2.173   0.007   7.015  1.00  0.34           C
ATOM   1080  SD  MET B 340      -1.383  -1.611   6.835  1.00  0.43           S
ATOM   1081  CE  MET B 340      -2.223  -2.109   5.311  1.00  0.43           C
ATOM      0  H   MET B 340      -5.754   0.215   8.539  1.00  0.33           H   new
ATOM      0  HA  MET B 340      -3.664   1.952   7.657  1.00  0.31           H   new
ATOM      0  HB2 MET B 340      -3.796  -0.650   8.273  1.00  0.34           H   new
ATOM      0  HB3 MET B 340      -4.104  -0.835   6.557  1.00  0.34           H   new
ATOM      0  HG2 MET B 340      -2.038   0.592   6.105  1.00  0.34           H   new
ATOM      0  HG3 MET B 340      -1.702   0.564   7.825  1.00  0.34           H   new
ATOM      0  HE1 MET B 340      -1.546  -2.707   4.701  1.00  0.43           H   new
ATOM      0  HE2 MET B 340      -3.106  -2.699   5.558  1.00  0.43           H   new
ATOM      0  HE3 MET B 340      -2.524  -1.221   4.755  1.00  0.43           H   new
ATOM   1091  N   PHE B 341      -5.692   0.863   5.289  1.00  0.25           N
ATOM   1092  CA  PHE B 341      -6.108   1.170   3.891  1.00  0.22           C
ATOM   1093  C   PHE B 341      -6.596   2.615   3.814  1.00  0.22           C
ATOM   1094  O   PHE B 341      -6.220   3.360   2.935  1.00  0.22           O
ATOM   1095  CB  PHE B 341      -7.236   0.225   3.469  1.00  0.22           C
ATOM   1096  CG  PHE B 341      -6.650  -1.062   2.935  1.00  0.22           C
ATOM   1097  CD1 PHE B 341      -5.936  -1.054   1.728  1.00  0.26           C
ATOM   1098  CD2 PHE B 341      -6.824  -2.261   3.640  1.00  0.25           C
ATOM   1099  CE1 PHE B 341      -5.394  -2.248   1.227  1.00  0.28           C
ATOM   1100  CE2 PHE B 341      -6.284  -3.453   3.138  1.00  0.28           C
ATOM   1101  CZ  PHE B 341      -5.568  -3.447   1.932  1.00  0.28           C
ATOM      0  H   PHE B 341      -6.208   0.109   5.742  1.00  0.25           H   new
ATOM      0  HA  PHE B 341      -5.258   1.036   3.222  1.00  0.22           H   new
ATOM      0  HB2 PHE B 341      -7.885   0.015   4.319  1.00  0.22           H   new
ATOM      0  HB3 PHE B 341      -7.854   0.699   2.706  1.00  0.22           H   new
ATOM      0  HD1 PHE B 341      -5.803  -0.130   1.185  1.00  0.26           H   new
ATOM      0  HD2 PHE B 341      -7.374  -2.266   4.570  1.00  0.25           H   new
ATOM      0  HE1 PHE B 341      -4.843  -2.243   0.298  1.00  0.28           H   new
ATOM      0  HE2 PHE B 341      -6.419  -4.377   3.680  1.00  0.28           H   new
ATOM      0  HZ  PHE B 341      -5.151  -4.366   1.547  1.00  0.28           H   new
ATOM   1111  N   ARG B 342      -7.433   3.013   4.730  1.00  0.25           N
ATOM   1112  CA  ARG B 342      -7.954   4.409   4.720  1.00  0.28           C
ATOM   1113  C   ARG B 342      -6.788   5.398   4.642  1.00  0.27           C
ATOM   1114  O   ARG B 342      -6.850   6.388   3.941  1.00  0.27           O
ATOM   1115  CB  ARG B 342      -8.750   4.658   6.004  1.00  0.34           C
ATOM   1116  CG  ARG B 342      -9.452   6.016   5.919  1.00  0.42           C
ATOM   1117  CD  ARG B 342      -9.574   6.617   7.322  1.00  0.91           C
ATOM   1118  NE  ARG B 342      -9.980   5.551   8.283  1.00  1.33           N
ATOM   1119  CZ  ARG B 342      -9.865   5.747   9.571  1.00  1.80           C
ATOM   1120  NH1 ARG B 342      -9.405   6.883  10.026  1.00  2.22           N
ATOM   1121  NH2 ARG B 342     -10.215   4.807  10.405  1.00  2.52           N
ATOM      0  H   ARG B 342      -7.781   2.428   5.490  1.00  0.25           H   new
ATOM      0  HA  ARG B 342      -8.600   4.549   3.853  1.00  0.28           H   new
ATOM      0  HB2 ARG B 342      -9.485   3.866   6.147  1.00  0.34           H   new
ATOM      0  HB3 ARG B 342      -8.084   4.635   6.867  1.00  0.34           H   new
ATOM      0  HG2 ARG B 342      -8.889   6.688   5.272  1.00  0.42           H   new
ATOM      0  HG3 ARG B 342     -10.440   5.899   5.475  1.00  0.42           H   new
ATOM      0  HD2 ARG B 342      -8.623   7.054   7.627  1.00  0.91           H   new
ATOM      0  HD3 ARG B 342     -10.309   7.422   7.322  1.00  0.91           H   new
ATOM      0  HE  ARG B 342     -10.349   4.666   7.934  1.00  1.33           H   new
ATOM      0 HH11 ARG B 342      -9.134   7.621   9.376  1.00  2.22           H   new
ATOM      0 HH12 ARG B 342      -9.317   7.032  11.031  1.00  2.22           H   new
ATOM      0 HH21 ARG B 342     -10.578   3.921  10.052  1.00  2.52           H   new
ATOM      0 HH22 ARG B 342     -10.126   4.958  11.410  1.00  2.52           H   new
ATOM   1135  N   GLU B 343      -5.731   5.144   5.364  1.00  0.27           N
ATOM   1136  CA  GLU B 343      -4.571   6.082   5.333  1.00  0.27           C
ATOM   1137  C   GLU B 343      -4.023   6.184   3.912  1.00  0.23           C
ATOM   1138  O   GLU B 343      -3.796   7.263   3.404  1.00  0.24           O
ATOM   1139  CB  GLU B 343      -3.473   5.572   6.272  1.00  0.31           C
ATOM   1140  CG  GLU B 343      -2.189   6.375   6.046  1.00  0.35           C
ATOM   1141  CD  GLU B 343      -1.322   6.317   7.306  1.00  1.03           C
ATOM   1142  OE1 GLU B 343      -1.708   6.921   8.294  1.00  1.71           O
ATOM   1143  OE2 GLU B 343      -0.291   5.669   7.264  1.00  1.75           O
ATOM      0  H   GLU B 343      -5.620   4.332   5.971  1.00  0.27           H   new
ATOM      0  HA  GLU B 343      -4.900   7.068   5.661  1.00  0.27           H   new
ATOM      0  HB2 GLU B 343      -3.795   5.666   7.309  1.00  0.31           H   new
ATOM      0  HB3 GLU B 343      -3.288   4.513   6.091  1.00  0.31           H   new
ATOM      0  HG2 GLU B 343      -1.640   5.971   5.195  1.00  0.35           H   new
ATOM      0  HG3 GLU B 343      -2.432   7.410   5.806  1.00  0.35           H   new
ATOM   1150  N   LEU B 344      -3.804   5.076   3.266  1.00  0.21           N
ATOM   1151  CA  LEU B 344      -3.268   5.124   1.877  1.00  0.20           C
ATOM   1152  C   LEU B 344      -4.264   5.861   0.981  1.00  0.21           C
ATOM   1153  O   LEU B 344      -3.892   6.554   0.055  1.00  0.23           O
ATOM   1154  CB  LEU B 344      -3.063   3.698   1.360  1.00  0.22           C
ATOM   1155  CG  LEU B 344      -1.975   3.009   2.185  1.00  0.25           C
ATOM   1156  CD1 LEU B 344      -1.988   1.508   1.899  1.00  0.31           C
ATOM   1157  CD2 LEU B 344      -0.609   3.588   1.809  1.00  0.30           C
ATOM      0  H   LEU B 344      -3.972   4.141   3.637  1.00  0.21           H   new
ATOM      0  HA  LEU B 344      -2.313   5.649   1.868  1.00  0.20           H   new
ATOM      0  HB2 LEU B 344      -3.995   3.138   1.427  1.00  0.22           H   new
ATOM      0  HB3 LEU B 344      -2.779   3.718   0.308  1.00  0.22           H   new
ATOM      0  HG  LEU B 344      -2.163   3.176   3.245  1.00  0.25           H   new
ATOM      0 HD11 LEU B 344      -1.212   1.019   2.488  1.00  0.31           H   new
ATOM      0 HD12 LEU B 344      -2.961   1.095   2.166  1.00  0.31           H   new
ATOM      0 HD13 LEU B 344      -1.800   1.338   0.839  1.00  0.31           H   new
ATOM      0 HD21 LEU B 344       0.168   3.098   2.396  1.00  0.30           H   new
ATOM      0 HD22 LEU B 344      -0.422   3.420   0.748  1.00  0.30           H   new
ATOM      0 HD23 LEU B 344      -0.598   4.658   2.015  1.00  0.30           H   new
ATOM   1169  N   ASN B 345      -5.531   5.719   1.257  1.00  0.26           N
ATOM   1170  CA  ASN B 345      -6.562   6.411   0.436  1.00  0.30           C
ATOM   1171  C   ASN B 345      -6.341   7.921   0.507  1.00  0.26           C
ATOM   1172  O   ASN B 345      -6.172   8.583  -0.497  1.00  0.25           O
ATOM   1173  CB  ASN B 345      -7.952   6.066   0.980  1.00  0.38           C
ATOM   1174  CG  ASN B 345      -9.000   6.975   0.336  1.00  0.48           C
ATOM   1175  OD1 ASN B 345      -9.441   7.935   0.937  1.00  1.21           O
ATOM   1176  ND2 ASN B 345      -9.420   6.714  -0.870  1.00  0.58           N
ATOM      0  H   ASN B 345      -5.898   5.150   2.020  1.00  0.26           H   new
ATOM      0  HA  ASN B 345      -6.486   6.086  -0.602  1.00  0.30           H   new
ATOM      0  HB2 ASN B 345      -8.185   5.022   0.772  1.00  0.38           H   new
ATOM      0  HB3 ASN B 345      -7.969   6.186   2.063  1.00  0.38           H   new
ATOM      0 HD21 ASN B 345     -10.118   7.315  -1.308  1.00  0.58           H   new
ATOM      0 HD22 ASN B 345      -9.051   5.909  -1.376  1.00  0.58           H   new
ATOM   1183  N   GLU B 346      -6.352   8.471   1.691  1.00  0.28           N
ATOM   1184  CA  GLU B 346      -6.150   9.942   1.831  1.00  0.29           C
ATOM   1185  C   GLU B 346      -4.761  10.330   1.325  1.00  0.25           C
ATOM   1186  O   GLU B 346      -4.546  11.431   0.869  1.00  0.26           O
ATOM   1187  CB  GLU B 346      -6.282  10.336   3.303  1.00  0.37           C
ATOM   1188  CG  GLU B 346      -6.282  11.862   3.425  1.00  0.43           C
ATOM   1189  CD  GLU B 346      -7.691  12.345   3.771  1.00  0.95           C
ATOM   1190  OE1 GLU B 346      -8.630  11.862   3.160  1.00  1.69           O
ATOM   1191  OE2 GLU B 346      -7.807  13.192   4.641  1.00  1.63           O
ATOM      0  H   GLU B 346      -6.492   7.966   2.566  1.00  0.28           H   new
ATOM      0  HA  GLU B 346      -6.904  10.463   1.241  1.00  0.29           H   new
ATOM      0  HB2 GLU B 346      -7.203   9.927   3.719  1.00  0.37           H   new
ATOM      0  HB3 GLU B 346      -5.458   9.915   3.879  1.00  0.37           H   new
ATOM      0  HG2 GLU B 346      -5.579  12.176   4.196  1.00  0.43           H   new
ATOM      0  HG3 GLU B 346      -5.951  12.312   2.489  1.00  0.43           H   new
ATOM   1198  N   ALA B 347      -3.813   9.438   1.416  1.00  0.23           N
ATOM   1199  CA  ALA B 347      -2.434   9.763   0.946  1.00  0.24           C
ATOM   1200  C   ALA B 347      -2.451  10.066  -0.550  1.00  0.23           C
ATOM   1201  O   ALA B 347      -2.030  11.119  -0.985  1.00  0.25           O
ATOM   1202  CB  ALA B 347      -1.511   8.572   1.214  1.00  0.27           C
ATOM      0  H   ALA B 347      -3.932   8.499   1.795  1.00  0.23           H   new
ATOM      0  HA  ALA B 347      -2.070  10.638   1.484  1.00  0.24           H   new
ATOM      0  HB1 ALA B 347      -0.504   8.808   0.871  1.00  0.27           H   new
ATOM      0  HB2 ALA B 347      -1.490   8.361   2.283  1.00  0.27           H   new
ATOM      0  HB3 ALA B 347      -1.881   7.697   0.679  1.00  0.27           H   new
ATOM   1208  N   LEU B 348      -2.924   9.149  -1.342  1.00  0.22           N
ATOM   1209  CA  LEU B 348      -2.958   9.379  -2.813  1.00  0.24           C
ATOM   1210  C   LEU B 348      -3.839  10.588  -3.123  1.00  0.28           C
ATOM   1211  O   LEU B 348      -3.518  11.403  -3.963  1.00  0.30           O
ATOM   1212  CB  LEU B 348      -3.526   8.142  -3.511  1.00  0.25           C
ATOM   1213  CG  LEU B 348      -2.717   6.909  -3.107  1.00  0.25           C
ATOM   1214  CD1 LEU B 348      -3.545   5.649  -3.362  1.00  0.30           C
ATOM   1215  CD2 LEU B 348      -1.433   6.850  -3.938  1.00  0.26           C
ATOM      0  H   LEU B 348      -3.290   8.248  -1.035  1.00  0.22           H   new
ATOM      0  HA  LEU B 348      -1.946   9.567  -3.172  1.00  0.24           H   new
ATOM      0  HB2 LEU B 348      -4.573   8.007  -3.240  1.00  0.25           H   new
ATOM      0  HB3 LEU B 348      -3.491   8.274  -4.592  1.00  0.25           H   new
ATOM      0  HG  LEU B 348      -2.465   6.970  -2.048  1.00  0.25           H   new
ATOM      0 HD11 LEU B 348      -2.968   4.770  -3.074  1.00  0.30           H   new
ATOM      0 HD12 LEU B 348      -4.461   5.691  -2.773  1.00  0.30           H   new
ATOM      0 HD13 LEU B 348      -3.796   5.587  -4.421  1.00  0.30           H   new
ATOM      0 HD21 LEU B 348      -0.854   5.972  -3.652  1.00  0.26           H   new
ATOM      0 HD22 LEU B 348      -1.687   6.788  -4.996  1.00  0.26           H   new
ATOM      0 HD23 LEU B 348      -0.842   7.748  -3.759  1.00  0.26           H   new
ATOM   1227  N   GLU B 349      -4.949  10.710  -2.452  1.00  0.31           N
ATOM   1228  CA  GLU B 349      -5.854  11.866  -2.711  1.00  0.36           C
ATOM   1229  C   GLU B 349      -5.110  13.177  -2.440  1.00  0.33           C
ATOM   1230  O   GLU B 349      -5.290  14.158  -3.135  1.00  0.35           O
ATOM   1231  CB  GLU B 349      -7.073  11.775  -1.791  1.00  0.41           C
ATOM   1232  CG  GLU B 349      -7.990  10.647  -2.270  1.00  0.49           C
ATOM   1233  CD  GLU B 349      -9.255  10.619  -1.409  1.00  1.14           C
ATOM   1234  OE1 GLU B 349      -9.345  11.423  -0.495  1.00  1.68           O
ATOM   1235  OE2 GLU B 349     -10.112   9.793  -1.677  1.00  1.93           O
ATOM      0  H   GLU B 349      -5.270  10.060  -1.735  1.00  0.31           H   new
ATOM      0  HA  GLU B 349      -6.178  11.843  -3.752  1.00  0.36           H   new
ATOM      0  HB2 GLU B 349      -6.755  11.589  -0.765  1.00  0.41           H   new
ATOM      0  HB3 GLU B 349      -7.613  12.722  -1.790  1.00  0.41           H   new
ATOM      0  HG2 GLU B 349      -8.253  10.797  -3.317  1.00  0.49           H   new
ATOM      0  HG3 GLU B 349      -7.472   9.690  -2.206  1.00  0.49           H   new
ATOM   1242  N   LEU B 350      -4.282  13.202  -1.433  1.00  0.30           N
ATOM   1243  CA  LEU B 350      -3.533  14.450  -1.113  1.00  0.29           C
ATOM   1244  C   LEU B 350      -2.574  14.772  -2.261  1.00  0.28           C
ATOM   1245  O   LEU B 350      -2.420  15.910  -2.656  1.00  0.32           O
ATOM   1246  CB  LEU B 350      -2.740  14.246   0.179  1.00  0.28           C
ATOM   1247  CG  LEU B 350      -2.513  15.596   0.864  1.00  0.32           C
ATOM   1248  CD1 LEU B 350      -1.621  15.399   2.092  1.00  0.40           C
ATOM   1249  CD2 LEU B 350      -1.836  16.559  -0.111  1.00  0.35           C
ATOM      0  H   LEU B 350      -4.091  12.412  -0.817  1.00  0.30           H   new
ATOM      0  HA  LEU B 350      -4.231  15.277  -0.982  1.00  0.29           H   new
ATOM      0  HB2 LEU B 350      -3.280  13.575   0.847  1.00  0.28           H   new
ATOM      0  HB3 LEU B 350      -1.783  13.774  -0.041  1.00  0.28           H   new
ATOM      0  HG  LEU B 350      -3.472  16.012   1.173  1.00  0.32           H   new
ATOM      0 HD11 LEU B 350      -1.458  16.359   2.581  1.00  0.40           H   new
ATOM      0 HD12 LEU B 350      -2.106  14.715   2.788  1.00  0.40           H   new
ATOM      0 HD13 LEU B 350      -0.663  14.982   1.782  1.00  0.40           H   new
ATOM      0 HD21 LEU B 350      -1.675  17.519   0.379  1.00  0.35           H   new
ATOM      0 HD22 LEU B 350      -0.877  16.146  -0.423  1.00  0.35           H   new
ATOM      0 HD23 LEU B 350      -2.472  16.699  -0.985  1.00  0.35           H   new
ATOM   1261  N   LYS B 351      -1.933  13.772  -2.799  1.00  0.27           N
ATOM   1262  CA  LYS B 351      -0.987  14.008  -3.925  1.00  0.31           C
ATOM   1263  C   LYS B 351      -1.752  14.593  -5.109  1.00  0.37           C
ATOM   1264  O   LYS B 351      -1.338  15.559  -5.719  1.00  0.42           O
ATOM   1265  CB  LYS B 351      -0.353  12.677  -4.338  1.00  0.34           C
ATOM   1266  CG  LYS B 351       0.930  12.944  -5.129  1.00  0.44           C
ATOM   1267  CD  LYS B 351       2.141  12.625  -4.252  1.00  0.50           C
ATOM   1268  CE  LYS B 351       2.564  11.171  -4.473  1.00  0.81           C
ATOM   1269  NZ  LYS B 351       3.282  11.054  -5.775  1.00  1.59           N
ATOM      0  H   LYS B 351      -2.024  12.799  -2.507  1.00  0.27           H   new
ATOM      0  HA  LYS B 351      -0.208  14.703  -3.613  1.00  0.31           H   new
ATOM      0  HB2 LYS B 351      -0.130  12.079  -3.454  1.00  0.34           H   new
ATOM      0  HB3 LYS B 351      -1.053  12.102  -4.944  1.00  0.34           H   new
ATOM      0  HG2 LYS B 351       0.949  12.332  -6.031  1.00  0.44           H   new
ATOM      0  HG3 LYS B 351       0.963  13.985  -5.450  1.00  0.44           H   new
ATOM      0  HD2 LYS B 351       2.965  13.295  -4.495  1.00  0.50           H   new
ATOM      0  HD3 LYS B 351       1.896  12.788  -3.202  1.00  0.50           H   new
ATOM      0  HE2 LYS B 351       3.209  10.841  -3.659  1.00  0.81           H   new
ATOM      0  HE3 LYS B 351       1.688  10.522  -4.469  1.00  0.81           H   new
ATOM      0  HZ1 LYS B 351       3.853  10.185  -5.780  1.00  1.59           H   new
ATOM      0  HZ2 LYS B 351       2.590  11.018  -6.551  1.00  1.59           H   new
ATOM      0  HZ3 LYS B 351       3.904  11.878  -5.904  1.00  1.59           H   new
ATOM   1283  N   ASP B 352      -2.870  14.013  -5.432  1.00  0.42           N
ATOM   1284  CA  ASP B 352      -3.682  14.519  -6.570  1.00  0.50           C
ATOM   1285  C   ASP B 352      -3.997  16.000  -6.358  1.00  0.50           C
ATOM   1286  O   ASP B 352      -4.121  16.759  -7.298  1.00  0.58           O
ATOM   1287  CB  ASP B 352      -4.986  13.726  -6.644  1.00  0.59           C
ATOM   1288  CG  ASP B 352      -4.760  12.442  -7.446  1.00  0.68           C
ATOM   1289  OD1 ASP B 352      -3.922  11.654  -7.042  1.00  1.43           O
ATOM   1290  OD2 ASP B 352      -5.429  12.270  -8.452  1.00  1.15           O
ATOM      0  H   ASP B 352      -3.260  13.202  -4.952  1.00  0.42           H   new
ATOM      0  HA  ASP B 352      -3.125  14.400  -7.499  1.00  0.50           H   new
ATOM      0  HB2 ASP B 352      -5.334  13.483  -5.640  1.00  0.59           H   new
ATOM      0  HB3 ASP B 352      -5.764  14.328  -7.114  1.00  0.59           H   new
ATOM   1295  N   ALA B 353      -4.126  16.417  -5.129  1.00  0.49           N
ATOM   1296  CA  ALA B 353      -4.432  17.850  -4.858  1.00  0.56           C
ATOM   1297  C   ALA B 353      -3.247  18.712  -5.295  1.00  0.54           C
ATOM   1298  O   ALA B 353      -3.414  19.770  -5.866  1.00  0.65           O
ATOM   1299  CB  ALA B 353      -4.684  18.045  -3.362  1.00  0.64           C
ATOM      0  H   ALA B 353      -4.033  15.828  -4.301  1.00  0.49           H   new
ATOM      0  HA  ALA B 353      -5.321  18.145  -5.415  1.00  0.56           H   new
ATOM      0  HB1 ALA B 353      -4.908  19.093  -3.164  1.00  0.64           H   new
ATOM      0  HB2 ALA B 353      -5.528  17.429  -3.052  1.00  0.64           H   new
ATOM      0  HB3 ALA B 353      -3.796  17.752  -2.802  1.00  0.64           H   new
ATOM   1305  N   GLN B 354      -2.050  18.261  -5.036  1.00  0.51           N
ATOM   1306  CA  GLN B 354      -0.855  19.051  -5.444  1.00  0.59           C
ATOM   1307  C   GLN B 354      -0.551  18.791  -6.923  1.00  0.66           C
ATOM   1308  O   GLN B 354       0.352  19.372  -7.493  1.00  0.86           O
ATOM   1309  CB  GLN B 354       0.348  18.631  -4.595  1.00  0.61           C
ATOM   1310  CG  GLN B 354       0.116  19.041  -3.139  1.00  0.94           C
ATOM   1311  CD  GLN B 354       1.439  18.983  -2.374  1.00  0.83           C
ATOM   1312  OE1 GLN B 354       2.358  18.134  -2.746  1.00  1.19           O   flip
ATOM   1313  NE2 GLN B 354       1.641  19.720  -1.428  1.00  0.67           N   flip
ATOM      0  H   GLN B 354      -1.849  17.381  -4.560  1.00  0.51           H   new
ATOM      0  HA  GLN B 354      -1.053  20.112  -5.295  1.00  0.59           H   new
ATOM      0  HB2 GLN B 354       0.494  17.553  -4.661  1.00  0.61           H   new
ATOM      0  HB3 GLN B 354       1.256  19.100  -4.975  1.00  0.61           H   new
ATOM      0  HG2 GLN B 354      -0.297  20.049  -3.096  1.00  0.94           H   new
ATOM      0  HG3 GLN B 354      -0.614  18.377  -2.675  1.00  0.94           H   new
ATOM      0 HE21 GLN B 354       0.924  20.384  -1.136  1.00  0.67           H   new
ATOM      0 HE22 GLN B 354       2.528  19.674  -0.926  1.00  0.67           H   new
ATOM   1322  N   ALA B 355      -1.297  17.920  -7.550  1.00  0.67           N
ATOM   1323  CA  ALA B 355      -1.050  17.624  -8.990  1.00  0.82           C
ATOM   1324  C   ALA B 355      -1.464  18.824  -9.840  1.00  0.89           C
ATOM   1325  O   ALA B 355      -0.660  19.407 -10.541  1.00  1.22           O
ATOM   1326  CB  ALA B 355      -1.867  16.399  -9.406  1.00  1.02           C
ATOM      0  H   ALA B 355      -2.066  17.401  -7.126  1.00  0.67           H   new
ATOM      0  HA  ALA B 355       0.011  17.424  -9.141  1.00  0.82           H   new
ATOM      0  HB1 ALA B 355      -1.687  16.182 -10.459  1.00  1.02           H   new
ATOM      0  HB2 ALA B 355      -1.570  15.541  -8.803  1.00  1.02           H   new
ATOM      0  HB3 ALA B 355      -2.927  16.600  -9.253  1.00  1.02           H   new
ATOM   1332  N   GLY B 356      -2.712  19.193  -9.786  1.00  1.01           N
ATOM   1333  CA  GLY B 356      -3.188  20.354 -10.591  1.00  1.22           C
ATOM   1334  C   GLY B 356      -2.908  21.653  -9.829  1.00  1.17           C
ATOM   1335  O   GLY B 356      -3.814  22.377  -9.466  1.00  1.53           O
ATOM      0  H   GLY B 356      -3.427  18.740  -9.217  1.00  1.01           H   new
ATOM      0  HA2 GLY B 356      -2.684  20.371 -11.557  1.00  1.22           H   new
ATOM      0  HA3 GLY B 356      -4.256  20.259 -10.790  1.00  1.22           H   new
ATOM   1339  N   LYS B 357      -1.662  21.950  -9.581  1.00  1.30           N
ATOM   1340  CA  LYS B 357      -1.324  23.197  -8.840  1.00  1.51           C
ATOM   1341  C   LYS B 357      -1.238  24.365  -9.825  1.00  1.94           C
ATOM   1342  O   LYS B 357      -0.718  24.234 -10.915  1.00  2.47           O
ATOM   1343  CB  LYS B 357       0.022  23.020  -8.138  1.00  1.85           C
ATOM   1344  CG  LYS B 357       0.033  23.828  -6.839  1.00  2.23           C
ATOM   1345  CD  LYS B 357      -0.325  22.914  -5.666  1.00  2.95           C
ATOM   1346  CE  LYS B 357      -0.598  23.762  -4.422  1.00  3.51           C
ATOM   1347  NZ  LYS B 357      -1.900  23.359  -3.822  1.00  4.21           N
ATOM      0  H   LYS B 357      -0.862  21.382  -9.860  1.00  1.30           H   new
ATOM      0  HA  LYS B 357      -2.096  23.403  -8.099  1.00  1.51           H   new
ATOM      0  HB2 LYS B 357       0.196  21.966  -7.924  1.00  1.85           H   new
ATOM      0  HB3 LYS B 357       0.830  23.350  -8.791  1.00  1.85           H   new
ATOM      0  HG2 LYS B 357       1.017  24.270  -6.682  1.00  2.23           H   new
ATOM      0  HG3 LYS B 357      -0.680  24.650  -6.904  1.00  2.23           H   new
ATOM      0  HD2 LYS B 357      -1.203  22.317  -5.912  1.00  2.95           H   new
ATOM      0  HD3 LYS B 357       0.491  22.217  -5.472  1.00  2.95           H   new
ATOM      0  HE2 LYS B 357       0.205  23.631  -3.696  1.00  3.51           H   new
ATOM      0  HE3 LYS B 357      -0.619  24.819  -4.687  1.00  3.51           H   new
ATOM      0  HZ1 LYS B 357      -2.086  23.935  -2.976  1.00  4.21           H   new
ATOM      0  HZ2 LYS B 357      -2.662  23.505  -4.515  1.00  4.21           H   new
ATOM      0  HZ3 LYS B 357      -1.863  22.355  -3.555  1.00  4.21           H   new
ATOM   1361  N   GLU B 358      -1.748  25.506  -9.450  1.00  2.39           N
ATOM   1362  CA  GLU B 358      -1.699  26.680 -10.365  1.00  3.15           C
ATOM   1363  C   GLU B 358      -0.268  26.860 -10.896  1.00  3.39           C
ATOM   1364  O   GLU B 358       0.640  27.111 -10.129  1.00  3.42           O
ATOM   1365  CB  GLU B 358      -2.120  27.936  -9.600  1.00  3.87           C
ATOM   1366  CG  GLU B 358      -3.646  27.969  -9.482  1.00  4.49           C
ATOM   1367  CD  GLU B 358      -4.223  28.864 -10.581  1.00  5.22           C
ATOM   1368  OE1 GLU B 358      -4.139  28.479 -11.736  1.00  5.68           O
ATOM   1369  OE2 GLU B 358      -4.739  29.918 -10.250  1.00  5.62           O
ATOM      0  H   GLU B 358      -2.196  25.676  -8.550  1.00  2.39           H   new
ATOM      0  HA  GLU B 358      -2.377  26.517 -11.202  1.00  3.15           H   new
ATOM      0  HB2 GLU B 358      -1.667  27.941  -8.609  1.00  3.87           H   new
ATOM      0  HB3 GLU B 358      -1.764  28.827 -10.117  1.00  3.87           H   new
ATOM      0  HG2 GLU B 358      -4.050  26.961  -9.570  1.00  4.49           H   new
ATOM      0  HG3 GLU B 358      -3.938  28.345  -8.501  1.00  4.49           H   new
ATOM   1376  N   PRO B 359      -0.107  26.726 -12.191  1.00  4.03           N
ATOM   1377  CA  PRO B 359       1.214  26.873 -12.834  1.00  4.70           C
ATOM   1378  C   PRO B 359       1.782  28.271 -12.569  1.00  4.87           C
ATOM   1379  O   PRO B 359       1.124  29.270 -12.779  1.00  4.90           O
ATOM   1380  CB  PRO B 359       0.947  26.675 -14.332  1.00  5.57           C
ATOM   1381  CG  PRO B 359      -0.566  26.387 -14.509  1.00  5.54           C
ATOM   1382  CD  PRO B 359      -1.213  26.423 -13.116  1.00  4.57           C
ATOM      0  HA  PRO B 359       1.943  26.159 -12.450  1.00  4.70           H   new
ATOM      0  HB2 PRO B 359       1.235  27.565 -14.892  1.00  5.57           H   new
ATOM      0  HB3 PRO B 359       1.541  25.848 -14.720  1.00  5.57           H   new
ATOM      0  HG2 PRO B 359      -1.023  27.130 -15.163  1.00  5.54           H   new
ATOM      0  HG3 PRO B 359      -0.718  25.414 -14.977  1.00  5.54           H   new
ATOM      0  HD2 PRO B 359      -1.992  27.183 -13.062  1.00  4.57           H   new
ATOM      0  HD3 PRO B 359      -1.681  25.469 -12.873  1.00  4.57           H   new
ATOM   1390  N   GLY B 360       3.001  28.348 -12.110  1.00  5.39           N
ATOM   1391  CA  GLY B 360       3.612  29.678 -11.833  1.00  5.90           C
ATOM   1392  C   GLY B 360       4.002  29.765 -10.357  1.00  6.72           C
ATOM   1393  O   GLY B 360       4.727  30.683 -10.008  1.00  7.20           O
ATOM   1394  OXT GLY B 360       3.568  28.914  -9.599  1.00  7.11           O
ATOM      0  H   GLY B 360       3.601  27.546 -11.915  1.00  5.39           H   new
ATOM      0  HA2 GLY B 360       4.491  29.824 -12.461  1.00  5.90           H   new
ATOM      0  HA3 GLY B 360       2.908  30.472 -12.081  1.00  5.90           H   new
TER    1398      GLY B 360
ATOM   1399  N   LYS C 319      18.487 -22.995  -8.794  1.00  6.27           N
ATOM   1400  CA  LYS C 319      19.516 -22.019  -9.252  1.00  5.90           C
ATOM   1401  C   LYS C 319      19.074 -20.600  -8.885  1.00  5.22           C
ATOM   1402  O   LYS C 319      19.883 -19.751  -8.567  1.00  5.00           O
ATOM   1403  CB  LYS C 319      19.678 -22.124 -10.771  1.00  6.41           C
ATOM   1404  CG  LYS C 319      21.020 -22.784 -11.098  1.00  7.00           C
ATOM   1405  CD  LYS C 319      20.778 -24.202 -11.615  1.00  7.69           C
ATOM   1406  CE  LYS C 319      21.067 -25.210 -10.500  1.00  8.33           C
ATOM   1407  NZ  LYS C 319      22.432 -24.966  -9.953  1.00  8.96           N
ATOM      0  HA  LYS C 319      20.467 -22.241  -8.767  1.00  5.90           H   new
ATOM      0  HB2 LYS C 319      18.861 -22.708 -11.195  1.00  6.41           H   new
ATOM      0  HB3 LYS C 319      19.629 -21.133 -11.222  1.00  6.41           H   new
ATOM      0  HG2 LYS C 319      21.552 -22.198 -11.847  1.00  7.00           H   new
ATOM      0  HG3 LYS C 319      21.650 -22.812 -10.209  1.00  7.00           H   new
ATOM      0  HD2 LYS C 319      19.747 -24.305 -11.955  1.00  7.69           H   new
ATOM      0  HD3 LYS C 319      21.418 -24.401 -12.474  1.00  7.69           H   new
ATOM      0  HE2 LYS C 319      20.324 -25.116  -9.708  1.00  8.33           H   new
ATOM      0  HE3 LYS C 319      20.994 -26.227 -10.886  1.00  8.33           H   new
ATOM      0  HZ1 LYS C 319      22.867 -25.873  -9.687  1.00  8.96           H   new
ATOM      0  HZ2 LYS C 319      23.017 -24.500 -10.675  1.00  8.96           H   new
ATOM      0  HZ3 LYS C 319      22.366 -24.355  -9.114  1.00  8.96           H   new
ATOM   1423  N   LYS C 320      17.797 -20.335  -8.928  1.00  5.24           N
ATOM   1424  CA  LYS C 320      17.307 -18.970  -8.584  1.00  4.93           C
ATOM   1425  C   LYS C 320      17.993 -17.945  -9.491  1.00  4.31           C
ATOM   1426  O   LYS C 320      17.534 -17.662 -10.580  1.00  4.51           O
ATOM   1427  CB  LYS C 320      17.632 -18.663  -7.119  1.00  5.31           C
ATOM   1428  CG  LYS C 320      16.453 -19.077  -6.236  1.00  6.01           C
ATOM   1429  CD  LYS C 320      15.210 -18.277  -6.632  1.00  6.69           C
ATOM   1430  CE  LYS C 320      14.720 -17.467  -5.430  1.00  7.46           C
ATOM   1431  NZ  LYS C 320      15.713 -16.402  -5.111  1.00  8.15           N
ATOM      0  H   LYS C 320      17.072 -21.004  -9.186  1.00  5.24           H   new
ATOM      0  HA  LYS C 320      16.228 -18.920  -8.729  1.00  4.93           H   new
ATOM      0  HB2 LYS C 320      18.532 -19.197  -6.816  1.00  5.31           H   new
ATOM      0  HB3 LYS C 320      17.836 -17.599  -6.996  1.00  5.31           H   new
ATOM      0  HG2 LYS C 320      16.261 -20.144  -6.345  1.00  6.01           H   new
ATOM      0  HG3 LYS C 320      16.692 -18.902  -5.187  1.00  6.01           H   new
ATOM      0  HD2 LYS C 320      15.443 -17.611  -7.463  1.00  6.69           H   new
ATOM      0  HD3 LYS C 320      14.425 -18.951  -6.974  1.00  6.69           H   new
ATOM      0  HE2 LYS C 320      13.750 -17.021  -5.650  1.00  7.46           H   new
ATOM      0  HE3 LYS C 320      14.583 -18.121  -4.569  1.00  7.46           H   new
ATOM      0  HZ1 LYS C 320      15.269 -15.684  -4.503  1.00  8.15           H   new
ATOM      0  HZ2 LYS C 320      16.525 -16.822  -4.615  1.00  8.15           H   new
ATOM      0  HZ3 LYS C 320      16.039 -15.956  -5.992  1.00  8.15           H   new
ATOM   1445  N   LYS C 321      19.093 -17.391  -9.056  1.00  3.98           N
ATOM   1446  CA  LYS C 321      19.809 -16.392  -9.898  1.00  3.74           C
ATOM   1447  C   LYS C 321      18.872 -15.220 -10.215  1.00  3.33           C
ATOM   1448  O   LYS C 321      17.674 -15.331 -10.045  1.00  3.47           O
ATOM   1449  CB  LYS C 321      20.253 -17.057 -11.204  1.00  4.29           C
ATOM   1450  CG  LYS C 321      21.553 -17.825 -10.966  1.00  4.88           C
ATOM   1451  CD  LYS C 321      22.195 -18.183 -12.308  1.00  5.72           C
ATOM   1452  CE  LYS C 321      23.382 -19.118 -12.072  1.00  6.54           C
ATOM   1453  NZ  LYS C 321      24.131 -19.300 -13.346  1.00  7.15           N
ATOM      0  H   LYS C 321      19.526 -17.588  -8.154  1.00  3.98           H   new
ATOM      0  HA  LYS C 321      20.681 -16.021  -9.360  1.00  3.74           H   new
ATOM      0  HB2 LYS C 321      19.478 -17.734 -11.562  1.00  4.29           H   new
ATOM      0  HB3 LYS C 321      20.399 -16.303 -11.977  1.00  4.29           H   new
ATOM      0  HG2 LYS C 321      22.240 -17.221 -10.373  1.00  4.88           H   new
ATOM      0  HG3 LYS C 321      21.352 -18.731 -10.395  1.00  4.88           H   new
ATOM      0  HD2 LYS C 321      21.463 -18.664 -12.957  1.00  5.72           H   new
ATOM      0  HD3 LYS C 321      22.527 -17.278 -12.817  1.00  5.72           H   new
ATOM      0  HE2 LYS C 321      24.039 -18.703 -11.307  1.00  6.54           H   new
ATOM      0  HE3 LYS C 321      23.032 -20.082 -11.703  1.00  6.54           H   new
ATOM      0  HZ1 LYS C 321      24.938 -19.936 -13.186  1.00  7.15           H   new
ATOM      0  HZ2 LYS C 321      23.501 -19.714 -14.063  1.00  7.15           H   new
ATOM      0  HZ3 LYS C 321      24.477 -18.378 -13.680  1.00  7.15           H   new
ATOM   1467  N   PRO C 322      19.456 -14.131 -10.663  1.00  3.32           N
ATOM   1468  CA  PRO C 322      18.705 -12.910 -11.028  1.00  3.43           C
ATOM   1469  C   PRO C 322      17.965 -13.082 -12.370  1.00  2.69           C
ATOM   1470  O   PRO C 322      17.909 -12.168 -13.168  1.00  2.47           O
ATOM   1471  CB  PRO C 322      19.786 -11.830 -11.179  1.00  4.12           C
ATOM   1472  CG  PRO C 322      21.166 -12.533 -11.118  1.00  4.35           C
ATOM   1473  CD  PRO C 322      20.920 -14.018 -10.811  1.00  3.79           C
ATOM      0  HA  PRO C 322      17.948 -12.668 -10.282  1.00  3.43           H   new
ATOM      0  HB2 PRO C 322      19.668 -11.300 -12.124  1.00  4.12           H   new
ATOM      0  HB3 PRO C 322      19.699 -11.088 -10.385  1.00  4.12           H   new
ATOM      0  HG2 PRO C 322      21.695 -12.421 -12.065  1.00  4.35           H   new
ATOM      0  HG3 PRO C 322      21.792 -12.082 -10.348  1.00  4.35           H   new
ATOM      0  HD2 PRO C 322      21.287 -14.655 -11.616  1.00  3.79           H   new
ATOM      0  HD3 PRO C 322      21.435 -14.325  -9.901  1.00  3.79           H   new
ATOM   1481  N   LEU C 323      17.400 -14.232 -12.631  1.00  2.71           N
ATOM   1482  CA  LEU C 323      16.676 -14.429 -13.918  1.00  2.32           C
ATOM   1483  C   LEU C 323      15.271 -13.828 -13.815  1.00  1.85           C
ATOM   1484  O   LEU C 323      14.512 -13.840 -14.764  1.00  2.13           O
ATOM   1485  CB  LEU C 323      16.568 -15.921 -14.212  1.00  3.06           C
ATOM   1486  CG  LEU C 323      17.846 -16.384 -14.910  1.00  3.73           C
ATOM   1487  CD1 LEU C 323      18.065 -15.568 -16.185  1.00  4.63           C
ATOM   1488  CD2 LEU C 323      19.038 -16.193 -13.970  1.00  3.78           C
ATOM      0  H   LEU C 323      17.409 -15.040 -12.009  1.00  2.71           H   new
ATOM      0  HA  LEU C 323      17.222 -13.935 -14.721  1.00  2.32           H   new
ATOM      0  HB2 LEU C 323      16.422 -16.478 -13.286  1.00  3.06           H   new
ATOM      0  HB3 LEU C 323      15.702 -16.119 -14.843  1.00  3.06           H   new
ATOM      0  HG  LEU C 323      17.752 -17.438 -15.171  1.00  3.73           H   new
ATOM      0 HD11 LEU C 323      18.978 -15.902 -16.679  1.00  4.63           H   new
ATOM      0 HD12 LEU C 323      17.217 -15.707 -16.856  1.00  4.63           H   new
ATOM      0 HD13 LEU C 323      18.156 -14.512 -15.930  1.00  4.63           H   new
ATOM      0 HD21 LEU C 323      19.950 -16.523 -14.467  1.00  3.78           H   new
ATOM      0 HD22 LEU C 323      19.129 -15.139 -13.707  1.00  3.78           H   new
ATOM      0 HD23 LEU C 323      18.885 -16.781 -13.065  1.00  3.78           H   new
ATOM   1500  N   ASP C 324      14.919 -13.303 -12.672  1.00  1.52           N
ATOM   1501  CA  ASP C 324      13.562 -12.704 -12.516  1.00  1.53           C
ATOM   1502  C   ASP C 324      13.550 -11.304 -13.137  1.00  1.21           C
ATOM   1503  O   ASP C 324      14.455 -10.925 -13.851  1.00  1.15           O
ATOM   1504  CB  ASP C 324      13.212 -12.605 -11.029  1.00  1.97           C
ATOM   1505  CG  ASP C 324      13.223 -14.001 -10.406  1.00  2.39           C
ATOM   1506  OD1 ASP C 324      12.222 -14.689 -10.523  1.00  2.70           O
ATOM   1507  OD2 ASP C 324      14.233 -14.359  -9.822  1.00  2.85           O
ATOM      0  H   ASP C 324      15.510 -13.263 -11.842  1.00  1.52           H   new
ATOM      0  HA  ASP C 324      12.828 -13.333 -13.019  1.00  1.53           H   new
ATOM      0  HB2 ASP C 324      13.929 -11.962 -10.518  1.00  1.97           H   new
ATOM      0  HB3 ASP C 324      12.230 -12.148 -10.906  1.00  1.97           H   new
ATOM   1512  N   GLY C 325      12.530 -10.535 -12.867  1.00  1.12           N
ATOM   1513  CA  GLY C 325      12.463  -9.160 -13.442  1.00  0.94           C
ATOM   1514  C   GLY C 325      13.537  -8.285 -12.794  1.00  0.75           C
ATOM   1515  O   GLY C 325      14.085  -8.619 -11.763  1.00  0.72           O
ATOM      0  H   GLY C 325      11.742 -10.798 -12.275  1.00  1.12           H   new
ATOM      0  HA2 GLY C 325      12.611  -9.198 -14.521  1.00  0.94           H   new
ATOM      0  HA3 GLY C 325      11.476  -8.730 -13.271  1.00  0.94           H   new
ATOM   1519  N   GLU C 326      13.842  -7.164 -13.390  1.00  0.70           N
ATOM   1520  CA  GLU C 326      14.880  -6.269 -12.805  1.00  0.60           C
ATOM   1521  C   GLU C 326      14.463  -5.866 -11.388  1.00  0.51           C
ATOM   1522  O   GLU C 326      13.310  -5.587 -11.125  1.00  0.50           O
ATOM   1523  CB  GLU C 326      15.021  -5.016 -13.672  1.00  0.71           C
ATOM   1524  CG  GLU C 326      15.347  -5.425 -15.109  1.00  0.88           C
ATOM   1525  CD  GLU C 326      15.613  -4.174 -15.949  1.00  1.40           C
ATOM   1526  OE1 GLU C 326      14.664  -3.636 -16.492  1.00  2.03           O
ATOM   1527  OE2 GLU C 326      16.763  -3.776 -16.032  1.00  2.11           O
ATOM      0  H   GLU C 326      13.418  -6.830 -14.255  1.00  0.70           H   new
ATOM      0  HA  GLU C 326      15.835  -6.793 -12.768  1.00  0.60           H   new
ATOM      0  HB2 GLU C 326      14.097  -4.438 -13.648  1.00  0.71           H   new
ATOM      0  HB3 GLU C 326      15.809  -4.374 -13.277  1.00  0.71           H   new
ATOM      0  HG2 GLU C 326      16.220  -6.078 -15.123  1.00  0.88           H   new
ATOM      0  HG3 GLU C 326      14.518  -5.992 -15.534  1.00  0.88           H   new
ATOM   1534  N   TYR C 327      15.395  -5.832 -10.472  1.00  0.47           N
ATOM   1535  CA  TYR C 327      15.049  -5.448  -9.075  1.00  0.41           C
ATOM   1536  C   TYR C 327      15.309  -3.953  -8.871  1.00  0.38           C
ATOM   1537  O   TYR C 327      16.186  -3.376  -9.483  1.00  0.43           O
ATOM   1538  CB  TYR C 327      15.920  -6.245  -8.097  1.00  0.43           C
ATOM   1539  CG  TYR C 327      15.583  -7.712  -8.193  1.00  0.47           C
ATOM   1540  CD1 TYR C 327      15.912  -8.435  -9.350  1.00  0.53           C
ATOM   1541  CD2 TYR C 327      14.945  -8.356  -7.122  1.00  0.47           C
ATOM   1542  CE1 TYR C 327      15.603  -9.799  -9.436  1.00  0.58           C
ATOM   1543  CE2 TYR C 327      14.635  -9.721  -7.209  1.00  0.52           C
ATOM   1544  CZ  TYR C 327      14.964 -10.444  -8.365  1.00  0.57           C
ATOM   1545  OH  TYR C 327      14.661 -11.788  -8.450  1.00  0.64           O
ATOM      0  H   TYR C 327      16.378  -6.053 -10.632  1.00  0.47           H   new
ATOM      0  HA  TYR C 327      13.996  -5.664  -8.894  1.00  0.41           H   new
ATOM      0  HB2 TYR C 327      16.975  -6.089  -8.324  1.00  0.43           H   new
ATOM      0  HB3 TYR C 327      15.758  -5.891  -7.079  1.00  0.43           H   new
ATOM      0  HD1 TYR C 327      16.404  -7.940 -10.174  1.00  0.53           H   new
ATOM      0  HD2 TYR C 327      14.693  -7.801  -6.231  1.00  0.47           H   new
ATOM      0  HE1 TYR C 327      15.857 -10.355 -10.327  1.00  0.58           H   new
ATOM      0  HE2 TYR C 327      14.142 -10.216  -6.385  1.00  0.52           H   new
ATOM      0  HH  TYR C 327      14.222 -12.077  -7.623  1.00  0.64           H   new
ATOM   1555  N   PHE C 328      14.562  -3.324  -8.003  1.00  0.35           N
ATOM   1556  CA  PHE C 328      14.777  -1.873  -7.747  1.00  0.34           C
ATOM   1557  C   PHE C 328      14.616  -1.602  -6.252  1.00  0.31           C
ATOM   1558  O   PHE C 328      13.735  -2.131  -5.608  1.00  0.32           O
ATOM   1559  CB  PHE C 328      13.758  -1.050  -8.531  1.00  0.36           C
ATOM   1560  CG  PHE C 328      13.836  -1.421  -9.993  1.00  0.37           C
ATOM   1561  CD1 PHE C 328      13.097  -2.510 -10.483  1.00  0.43           C
ATOM   1562  CD2 PHE C 328      14.651  -0.680 -10.862  1.00  0.43           C
ATOM   1563  CE1 PHE C 328      13.175  -2.856 -11.840  1.00  0.48           C
ATOM   1564  CE2 PHE C 328      14.728  -1.029 -12.220  1.00  0.49           C
ATOM   1565  CZ  PHE C 328      13.991  -2.117 -12.707  1.00  0.48           C
ATOM      0  H   PHE C 328      13.812  -3.754  -7.461  1.00  0.35           H   new
ATOM      0  HA  PHE C 328      15.780  -1.591  -8.067  1.00  0.34           H   new
ATOM      0  HB2 PHE C 328      12.754  -1.235  -8.150  1.00  0.36           H   new
ATOM      0  HB3 PHE C 328      13.957   0.014  -8.403  1.00  0.36           H   new
ATOM      0  HD1 PHE C 328      12.469  -3.081  -9.815  1.00  0.43           H   new
ATOM      0  HD2 PHE C 328      15.219   0.158 -10.487  1.00  0.43           H   new
ATOM      0  HE1 PHE C 328      12.606  -3.693 -12.217  1.00  0.48           H   new
ATOM      0  HE2 PHE C 328      15.355  -0.459 -12.889  1.00  0.49           H   new
ATOM      0  HZ  PHE C 328      14.052  -2.386 -13.751  1.00  0.48           H   new
ATOM   1575  N   THR C 329      15.463  -0.785  -5.700  1.00  0.31           N
ATOM   1576  CA  THR C 329      15.370  -0.485  -4.243  1.00  0.32           C
ATOM   1577  C   THR C 329      14.487   0.741  -4.019  1.00  0.32           C
ATOM   1578  O   THR C 329      14.108   1.424  -4.950  1.00  0.38           O
ATOM   1579  CB  THR C 329      16.767  -0.218  -3.684  1.00  0.35           C
ATOM   1580  OG1 THR C 329      17.430   0.739  -4.500  1.00  0.47           O
ATOM   1581  CG2 THR C 329      17.566  -1.522  -3.668  1.00  0.38           C
ATOM      0  H   THR C 329      16.218  -0.309  -6.193  1.00  0.31           H   new
ATOM      0  HA  THR C 329      14.931  -1.341  -3.730  1.00  0.32           H   new
ATOM      0  HB  THR C 329      16.685   0.169  -2.668  1.00  0.35           H   new
ATOM      0  HG1 THR C 329      18.325   0.911  -4.140  1.00  0.47           H   new
ATOM      0 HG21 THR C 329      18.563  -1.333  -3.269  1.00  0.38           H   new
ATOM      0 HG22 THR C 329      17.057  -2.253  -3.040  1.00  0.38           H   new
ATOM      0 HG23 THR C 329      17.649  -1.911  -4.683  1.00  0.38           H   new
ATOM   1589  N   LEU C 330      14.159   1.028  -2.789  1.00  0.29           N
ATOM   1590  CA  LEU C 330      13.304   2.213  -2.500  1.00  0.29           C
ATOM   1591  C   LEU C 330      13.659   2.771  -1.121  1.00  0.28           C
ATOM   1592  O   LEU C 330      13.740   2.048  -0.149  1.00  0.27           O
ATOM   1593  CB  LEU C 330      11.835   1.789  -2.518  1.00  0.30           C
ATOM   1594  CG  LEU C 330      10.945   3.032  -2.550  1.00  0.33           C
ATOM   1595  CD1 LEU C 330      11.004   3.665  -3.941  1.00  0.42           C
ATOM   1596  CD2 LEU C 330       9.502   2.634  -2.231  1.00  0.37           C
ATOM      0  H   LEU C 330      14.447   0.492  -1.971  1.00  0.29           H   new
ATOM      0  HA  LEU C 330      13.472   2.981  -3.255  1.00  0.29           H   new
ATOM      0  HB2 LEU C 330      11.637   1.164  -3.389  1.00  0.30           H   new
ATOM      0  HB3 LEU C 330      11.608   1.189  -1.637  1.00  0.30           H   new
ATOM      0  HG  LEU C 330      11.296   3.750  -1.809  1.00  0.33           H   new
ATOM      0 HD11 LEU C 330      10.370   4.551  -3.965  1.00  0.42           H   new
ATOM      0 HD12 LEU C 330      12.032   3.948  -4.169  1.00  0.42           H   new
ATOM      0 HD13 LEU C 330      10.653   2.947  -4.682  1.00  0.42           H   new
ATOM      0 HD21 LEU C 330       8.867   3.520  -2.254  1.00  0.37           H   new
ATOM      0 HD22 LEU C 330       9.150   1.916  -2.972  1.00  0.37           H   new
ATOM      0 HD23 LEU C 330       9.460   2.182  -1.240  1.00  0.37           H   new
ATOM   1608  N   GLN C 331      13.873   4.056  -1.030  1.00  0.32           N
ATOM   1609  CA  GLN C 331      14.223   4.661   0.286  1.00  0.33           C
ATOM   1610  C   GLN C 331      12.943   5.006   1.052  1.00  0.31           C
ATOM   1611  O   GLN C 331      12.094   5.726   0.567  1.00  0.33           O
ATOM   1612  CB  GLN C 331      15.040   5.936   0.059  1.00  0.42           C
ATOM   1613  CG  GLN C 331      15.564   6.454   1.399  1.00  0.50           C
ATOM   1614  CD  GLN C 331      16.801   7.322   1.161  1.00  0.86           C
ATOM   1615  OE1 GLN C 331      16.814   8.153   0.274  1.00  1.81           O
ATOM   1616  NE2 GLN C 331      17.849   7.166   1.923  1.00  0.86           N
ATOM      0  H   GLN C 331      13.821   4.712  -1.809  1.00  0.32           H   new
ATOM      0  HA  GLN C 331      14.810   3.949   0.866  1.00  0.33           H   new
ATOM      0  HB2 GLN C 331      15.873   5.732  -0.614  1.00  0.42           H   new
ATOM      0  HB3 GLN C 331      14.422   6.696  -0.420  1.00  0.42           H   new
ATOM      0  HG2 GLN C 331      14.791   7.034   1.904  1.00  0.50           H   new
ATOM      0  HG3 GLN C 331      15.813   5.618   2.052  1.00  0.50           H   new
ATOM      0 HE21 GLN C 331      17.839   6.469   2.668  1.00  0.86           H   new
ATOM      0 HE22 GLN C 331      18.678   7.741   1.774  1.00  0.86           H   new
ATOM   1625  N   ILE C 332      12.799   4.499   2.246  1.00  0.29           N
ATOM   1626  CA  ILE C 332      11.575   4.801   3.042  1.00  0.29           C
ATOM   1627  C   ILE C 332      11.973   5.402   4.391  1.00  0.30           C
ATOM   1628  O   ILE C 332      12.572   4.747   5.220  1.00  0.31           O
ATOM   1629  CB  ILE C 332      10.784   3.514   3.273  1.00  0.32           C
ATOM   1630  CG1 ILE C 332      10.589   2.796   1.938  1.00  0.33           C
ATOM   1631  CG2 ILE C 332       9.418   3.855   3.872  1.00  0.42           C
ATOM   1632  CD1 ILE C 332      10.197   1.339   2.195  1.00  0.29           C
ATOM      0  H   ILE C 332      13.476   3.889   2.705  1.00  0.29           H   new
ATOM      0  HA  ILE C 332      10.958   5.514   2.496  1.00  0.29           H   new
ATOM      0  HB  ILE C 332      11.330   2.868   3.960  1.00  0.32           H   new
ATOM      0 HG12 ILE C 332       9.815   3.295   1.354  1.00  0.33           H   new
ATOM      0 HG13 ILE C 332      11.507   2.839   1.352  1.00  0.33           H   new
ATOM      0 HG21 ILE C 332       8.854   2.937   4.037  1.00  0.42           H   new
ATOM      0 HG22 ILE C 332       9.556   4.372   4.822  1.00  0.42           H   new
ATOM      0 HG23 ILE C 332       8.870   4.499   3.185  1.00  0.42           H   new
ATOM      0 HD11 ILE C 332      10.058   0.826   1.243  1.00  0.29           H   new
ATOM      0 HD12 ILE C 332      10.986   0.844   2.762  1.00  0.29           H   new
ATOM      0 HD13 ILE C 332       9.268   1.307   2.764  1.00  0.29           H   new
ATOM   1644  N   ARG C 333      11.641   6.642   4.620  1.00  0.33           N
ATOM   1645  CA  ARG C 333      11.996   7.286   5.916  1.00  0.37           C
ATOM   1646  C   ARG C 333      11.091   6.740   7.024  1.00  0.37           C
ATOM   1647  O   ARG C 333       9.946   6.406   6.793  1.00  0.40           O
ATOM   1648  CB  ARG C 333      11.807   8.801   5.806  1.00  0.43           C
ATOM   1649  CG  ARG C 333      12.418   9.483   7.033  1.00  0.46           C
ATOM   1650  CD  ARG C 333      11.472  10.577   7.537  1.00  0.91           C
ATOM   1651  NE  ARG C 333      10.780  10.104   8.770  1.00  1.25           N
ATOM   1652  CZ  ARG C 333      10.159  10.954   9.544  1.00  1.59           C
ATOM   1653  NH1 ARG C 333      10.142  12.225   9.246  1.00  2.00           N
ATOM   1654  NH2 ARG C 333       9.556  10.529  10.622  1.00  2.35           N
ATOM      0  H   ARG C 333      11.138   7.239   3.964  1.00  0.33           H   new
ATOM      0  HA  ARG C 333      13.037   7.066   6.154  1.00  0.37           H   new
ATOM      0  HB2 ARG C 333      12.281   9.172   4.897  1.00  0.43           H   new
ATOM      0  HB3 ARG C 333      10.746   9.041   5.734  1.00  0.43           H   new
ATOM      0  HG2 ARG C 333      12.594   8.749   7.820  1.00  0.46           H   new
ATOM      0  HG3 ARG C 333      13.386   9.914   6.778  1.00  0.46           H   new
ATOM      0  HD2 ARG C 333      12.032  11.488   7.748  1.00  0.91           H   new
ATOM      0  HD3 ARG C 333      10.740  10.823   6.768  1.00  0.91           H   new
ATOM      0  HE  ARG C 333      10.791   9.113   9.010  1.00  1.25           H   new
ATOM      0 HH11 ARG C 333      10.615  12.558   8.406  1.00  2.00           H   new
ATOM      0 HH12 ARG C 333       9.656  12.885   9.853  1.00  2.00           H   new
ATOM      0 HH21 ARG C 333       9.571   9.537  10.857  1.00  2.35           H   new
ATOM      0 HH22 ARG C 333       9.070  11.190  11.229  1.00  2.35           H   new
ATOM   1668  N   GLY C 334      11.592   6.655   8.227  1.00  0.40           N
ATOM   1669  CA  GLY C 334      10.756   6.139   9.348  1.00  0.41           C
ATOM   1670  C   GLY C 334      10.987   4.637   9.521  1.00  0.37           C
ATOM   1671  O   GLY C 334      11.002   3.886   8.565  1.00  0.35           O
ATOM      0  H   GLY C 334      12.543   6.920   8.481  1.00  0.40           H   new
ATOM      0  HA2 GLY C 334      11.006   6.663  10.271  1.00  0.41           H   new
ATOM      0  HA3 GLY C 334       9.702   6.333   9.147  1.00  0.41           H   new
ATOM   1675  N   ARG C 335      11.161   4.192  10.736  1.00  0.41           N
ATOM   1676  CA  ARG C 335      11.386   2.738  10.972  1.00  0.42           C
ATOM   1677  C   ARG C 335      10.038   2.019  11.026  1.00  0.40           C
ATOM   1678  O   ARG C 335       9.818   1.037  10.344  1.00  0.39           O
ATOM   1679  CB  ARG C 335      12.123   2.544  12.300  1.00  0.50           C
ATOM   1680  CG  ARG C 335      12.481   1.066  12.475  1.00  0.62           C
ATOM   1681  CD  ARG C 335      12.034   0.592  13.861  1.00  1.14           C
ATOM   1682  NE  ARG C 335      13.210   0.049  14.600  1.00  1.44           N
ATOM   1683  CZ  ARG C 335      13.143  -0.147  15.891  1.00  1.88           C
ATOM   1684  NH1 ARG C 335      12.044   0.127  16.542  1.00  2.34           N
ATOM   1685  NH2 ARG C 335      14.178  -0.620  16.530  1.00  2.59           N
ATOM      0  H   ARG C 335      11.157   4.773  11.575  1.00  0.41           H   new
ATOM      0  HA  ARG C 335      11.987   2.325  10.161  1.00  0.42           H   new
ATOM      0  HB2 ARG C 335      13.027   3.153  12.318  1.00  0.50           H   new
ATOM      0  HB3 ARG C 335      11.497   2.878  13.128  1.00  0.50           H   new
ATOM      0  HG2 ARG C 335      11.997   0.470  11.702  1.00  0.62           H   new
ATOM      0  HG3 ARG C 335      13.556   0.925  12.360  1.00  0.62           H   new
ATOM      0  HD2 ARG C 335      11.592   1.420  14.416  1.00  1.14           H   new
ATOM      0  HD3 ARG C 335      11.265  -0.174  13.765  1.00  1.14           H   new
ATOM      0  HE  ARG C 335      14.070  -0.170  14.097  1.00  1.44           H   new
ATOM      0 HH11 ARG C 335      11.234   0.495  16.043  1.00  2.34           H   new
ATOM      0 HH12 ARG C 335      11.996  -0.027  17.549  1.00  2.34           H   new
ATOM      0 HH21 ARG C 335      15.036  -0.836  16.022  1.00  2.59           H   new
ATOM      0 HH22 ARG C 335      14.129  -0.774  17.537  1.00  2.59           H   new
ATOM   1699  N   GLU C 336       9.131   2.503  11.828  1.00  0.44           N
ATOM   1700  CA  GLU C 336       7.796   1.848  11.922  1.00  0.46           C
ATOM   1701  C   GLU C 336       7.148   1.827  10.537  1.00  0.40           C
ATOM   1702  O   GLU C 336       6.629   0.818  10.098  1.00  0.38           O
ATOM   1703  CB  GLU C 336       6.907   2.629  12.895  1.00  0.53           C
ATOM   1704  CG  GLU C 336       6.828   4.093  12.457  1.00  1.19           C
ATOM   1705  CD  GLU C 336       6.277   4.939  13.606  1.00  1.86           C
ATOM   1706  OE1 GLU C 336       6.117   4.401  14.690  1.00  2.54           O
ATOM   1707  OE2 GLU C 336       6.021   6.111  13.382  1.00  2.39           O
ATOM      0  H   GLU C 336       9.256   3.323  12.422  1.00  0.44           H   new
ATOM      0  HA  GLU C 336       7.914   0.827  12.286  1.00  0.46           H   new
ATOM      0  HB2 GLU C 336       5.909   2.193  12.921  1.00  0.53           H   new
ATOM      0  HB3 GLU C 336       7.311   2.563  13.905  1.00  0.53           H   new
ATOM      0  HG2 GLU C 336       7.816   4.451  12.169  1.00  1.19           H   new
ATOM      0  HG3 GLU C 336       6.186   4.188  11.581  1.00  1.19           H   new
ATOM   1714  N   ARG C 337       7.178   2.929   9.842  1.00  0.41           N
ATOM   1715  CA  ARG C 337       6.572   2.974   8.489  1.00  0.39           C
ATOM   1716  C   ARG C 337       7.292   1.978   7.581  1.00  0.33           C
ATOM   1717  O   ARG C 337       6.686   1.319   6.759  1.00  0.30           O
ATOM   1718  CB  ARG C 337       6.723   4.384   7.922  1.00  0.47           C
ATOM   1719  CG  ARG C 337       5.610   4.635   6.913  1.00  0.67           C
ATOM   1720  CD  ARG C 337       6.086   5.633   5.858  1.00  1.24           C
ATOM   1721  NE  ARG C 337       5.440   6.961   6.099  1.00  1.75           N
ATOM   1722  CZ  ARG C 337       4.147   7.065   6.275  1.00  2.56           C
ATOM   1723  NH1 ARG C 337       3.359   6.047   6.050  1.00  2.94           N
ATOM   1724  NH2 ARG C 337       3.632   8.213   6.623  1.00  3.39           N
ATOM      0  H   ARG C 337       7.599   3.803  10.157  1.00  0.41           H   new
ATOM      0  HA  ARG C 337       5.515   2.714   8.547  1.00  0.39           H   new
ATOM      0  HB2 ARG C 337       6.676   5.120   8.725  1.00  0.47           H   new
ATOM      0  HB3 ARG C 337       7.696   4.495   7.444  1.00  0.47           H   new
ATOM      0  HG2 ARG C 337       5.320   3.698   6.437  1.00  0.67           H   new
ATOM      0  HG3 ARG C 337       4.726   5.022   7.421  1.00  0.67           H   new
ATOM      0  HD2 ARG C 337       7.171   5.732   5.899  1.00  1.24           H   new
ATOM      0  HD3 ARG C 337       5.836   5.271   4.861  1.00  1.24           H   new
ATOM      0  HE  ARG C 337       6.018   7.801   6.127  1.00  1.75           H   new
ATOM      0 HH11 ARG C 337       3.750   5.160   5.734  1.00  2.94           H   new
ATOM      0 HH12 ARG C 337       2.353   6.140   6.191  1.00  2.94           H   new
ATOM      0 HH21 ARG C 337       4.236   9.024   6.756  1.00  3.39           H   new
ATOM      0 HH22 ARG C 337       2.625   8.299   6.761  1.00  3.39           H   new
ATOM   1738  N   PHE C 338       8.583   1.864   7.727  1.00  0.33           N
ATOM   1739  CA  PHE C 338       9.347   0.910   6.876  1.00  0.31           C
ATOM   1740  C   PHE C 338       8.721  -0.482   6.997  1.00  0.29           C
ATOM   1741  O   PHE C 338       8.397  -1.112   6.012  1.00  0.28           O
ATOM   1742  CB  PHE C 338      10.808   0.870   7.344  1.00  0.36           C
ATOM   1743  CG  PHE C 338      11.486  -0.371   6.811  1.00  0.35           C
ATOM   1744  CD1 PHE C 338      11.779  -0.480   5.446  1.00  0.36           C
ATOM   1745  CD2 PHE C 338      11.814  -1.418   7.686  1.00  0.42           C
ATOM   1746  CE1 PHE C 338      12.400  -1.636   4.952  1.00  0.41           C
ATOM   1747  CE2 PHE C 338      12.437  -2.574   7.192  1.00  0.47           C
ATOM   1748  CZ  PHE C 338      12.729  -2.684   5.825  1.00  0.45           C
ATOM      0  H   PHE C 338       9.142   2.390   8.399  1.00  0.33           H   new
ATOM      0  HA  PHE C 338       9.314   1.231   5.835  1.00  0.31           H   new
ATOM      0  HB2 PHE C 338      11.334   1.759   6.998  1.00  0.36           H   new
ATOM      0  HB3 PHE C 338      10.850   0.879   8.433  1.00  0.36           H   new
ATOM      0  HD1 PHE C 338      11.527   0.327   4.774  1.00  0.36           H   new
ATOM      0  HD2 PHE C 338      11.587  -1.334   8.739  1.00  0.42           H   new
ATOM      0  HE1 PHE C 338      12.625  -1.720   3.899  1.00  0.41           H   new
ATOM      0  HE2 PHE C 338      12.692  -3.379   7.865  1.00  0.47           H   new
ATOM      0  HZ  PHE C 338      13.207  -3.575   5.444  1.00  0.45           H   new
ATOM   1758  N   GLU C 339       8.554  -0.963   8.194  1.00  0.32           N
ATOM   1759  CA  GLU C 339       7.954  -2.316   8.377  1.00  0.34           C
ATOM   1760  C   GLU C 339       6.639  -2.408   7.598  1.00  0.31           C
ATOM   1761  O   GLU C 339       6.293  -3.444   7.068  1.00  0.32           O
ATOM   1762  CB  GLU C 339       7.685  -2.558   9.865  1.00  0.40           C
ATOM   1763  CG  GLU C 339       9.001  -2.484  10.640  1.00  0.53           C
ATOM   1764  CD  GLU C 339       8.706  -2.360  12.135  1.00  0.96           C
ATOM   1765  OE1 GLU C 339       7.945  -1.479  12.498  1.00  1.65           O
ATOM   1766  OE2 GLU C 339       9.246  -3.150  12.893  1.00  1.66           O
ATOM      0  H   GLU C 339       8.806  -0.480   9.056  1.00  0.32           H   new
ATOM      0  HA  GLU C 339       8.646  -3.071   8.004  1.00  0.34           H   new
ATOM      0  HB2 GLU C 339       6.985  -1.814  10.245  1.00  0.40           H   new
ATOM      0  HB3 GLU C 339       7.221  -3.534  10.008  1.00  0.40           H   new
ATOM      0  HG2 GLU C 339       9.598  -3.375  10.449  1.00  0.53           H   new
ATOM      0  HG3 GLU C 339       9.587  -1.629  10.302  1.00  0.53           H   new
ATOM   1773  N   MET C 340       5.899  -1.337   7.535  1.00  0.29           N
ATOM   1774  CA  MET C 340       4.606  -1.364   6.805  1.00  0.28           C
ATOM   1775  C   MET C 340       4.848  -1.656   5.322  1.00  0.26           C
ATOM   1776  O   MET C 340       4.220  -2.516   4.740  1.00  0.27           O
ATOM   1777  CB  MET C 340       3.927  -0.004   6.954  1.00  0.29           C
ATOM   1778  CG  MET C 340       2.420  -0.180   6.810  1.00  0.34           C
ATOM   1779  SD  MET C 340       1.617   1.442   6.780  1.00  0.47           S
ATOM   1780  CE  MET C 340       2.302   2.007   5.202  1.00  0.61           C
ATOM      0  H   MET C 340       6.137  -0.441   7.960  1.00  0.29           H   new
ATOM      0  HA  MET C 340       3.969  -2.146   7.219  1.00  0.28           H   new
ATOM      0  HB2 MET C 340       4.164   0.430   7.925  1.00  0.29           H   new
ATOM      0  HB3 MET C 340       4.299   0.687   6.197  1.00  0.29           H   new
ATOM      0  HG2 MET C 340       2.194  -0.726   5.894  1.00  0.34           H   new
ATOM      0  HG3 MET C 340       2.033  -0.773   7.638  1.00  0.34           H   new
ATOM      0  HE1 MET C 340       1.590   2.672   4.713  1.00  0.61           H   new
ATOM      0  HE2 MET C 340       3.234   2.543   5.381  1.00  0.61           H   new
ATOM      0  HE3 MET C 340       2.495   1.147   4.561  1.00  0.61           H   new
ATOM   1790  N   PHE C 341       5.751  -0.947   4.706  1.00  0.23           N
ATOM   1791  CA  PHE C 341       6.025  -1.191   3.262  1.00  0.23           C
ATOM   1792  C   PHE C 341       6.503  -2.630   3.074  1.00  0.23           C
ATOM   1793  O   PHE C 341       6.040  -3.339   2.206  1.00  0.25           O
ATOM   1794  CB  PHE C 341       7.105  -0.225   2.771  1.00  0.22           C
ATOM   1795  CG  PHE C 341       6.470   1.080   2.355  1.00  0.23           C
ATOM   1796  CD1 PHE C 341       5.638   1.123   1.226  1.00  0.30           C
ATOM   1797  CD2 PHE C 341       6.714   2.249   3.090  1.00  0.22           C
ATOM   1798  CE1 PHE C 341       5.049   2.335   0.834  1.00  0.33           C
ATOM   1799  CE2 PHE C 341       6.126   3.461   2.697  1.00  0.26           C
ATOM   1800  CZ  PHE C 341       5.293   3.502   1.569  1.00  0.30           C
ATOM      0  H   PHE C 341       6.310  -0.211   5.138  1.00  0.23           H   new
ATOM      0  HA  PHE C 341       5.112  -1.031   2.688  1.00  0.23           H   new
ATOM      0  HB2 PHE C 341       7.836  -0.050   3.561  1.00  0.22           H   new
ATOM      0  HB3 PHE C 341       7.643  -0.663   1.930  1.00  0.22           H   new
ATOM      0  HD1 PHE C 341       5.451   0.223   0.659  1.00  0.30           H   new
ATOM      0  HD2 PHE C 341       7.355   2.217   3.959  1.00  0.22           H   new
ATOM      0  HE1 PHE C 341       4.408   2.368  -0.034  1.00  0.33           H   new
ATOM      0  HE2 PHE C 341       6.315   4.362   3.263  1.00  0.26           H   new
ATOM      0  HZ  PHE C 341       4.839   4.434   1.267  1.00  0.30           H   new
ATOM   1810  N   ARG C 342       7.426  -3.064   3.884  1.00  0.27           N
ATOM   1811  CA  ARG C 342       7.943  -4.455   3.763  1.00  0.30           C
ATOM   1812  C   ARG C 342       6.775  -5.444   3.759  1.00  0.28           C
ATOM   1813  O   ARG C 342       6.766  -6.403   3.012  1.00  0.28           O
ATOM   1814  CB  ARG C 342       8.863  -4.758   4.950  1.00  0.36           C
ATOM   1815  CG  ARG C 342       9.551  -6.108   4.736  1.00  0.42           C
ATOM   1816  CD  ARG C 342       9.813  -6.767   6.093  1.00  1.13           C
ATOM   1817  NE  ARG C 342      10.313  -5.743   7.054  1.00  1.77           N
ATOM   1818  CZ  ARG C 342      10.326  -5.994   8.337  1.00  2.41           C
ATOM   1819  NH1 ARG C 342       9.914  -7.149   8.787  1.00  2.75           N
ATOM   1820  NH2 ARG C 342      10.759  -5.089   9.171  1.00  3.28           N
ATOM      0  H   ARG C 342       7.848  -2.511   4.630  1.00  0.27           H   new
ATOM      0  HA  ARG C 342       8.500  -4.554   2.831  1.00  0.30           H   new
ATOM      0  HB2 ARG C 342       9.610  -3.971   5.054  1.00  0.36           H   new
ATOM      0  HB3 ARG C 342       8.286  -4.775   5.875  1.00  0.36           H   new
ATOM      0  HG2 ARG C 342       8.925  -6.754   4.121  1.00  0.42           H   new
ATOM      0  HG3 ARG C 342      10.490  -5.969   4.200  1.00  0.42           H   new
ATOM      0  HD2 ARG C 342       8.897  -7.220   6.472  1.00  1.13           H   new
ATOM      0  HD3 ARG C 342      10.544  -7.568   5.985  1.00  1.13           H   new
ATOM      0  HE  ARG C 342      10.646  -4.843   6.709  1.00  1.77           H   new
ATOM      0 HH11 ARG C 342       9.580  -7.860   8.136  1.00  2.75           H   new
ATOM      0 HH12 ARG C 342       9.926  -7.340   9.789  1.00  2.75           H   new
ATOM      0 HH21 ARG C 342      11.086  -4.188   8.822  1.00  3.28           H   new
ATOM      0 HH22 ARG C 342      10.770  -5.282  10.172  1.00  3.28           H   new
ATOM   1834  N   GLU C 343       5.794  -5.228   4.592  1.00  0.28           N
ATOM   1835  CA  GLU C 343       4.636  -6.167   4.636  1.00  0.30           C
ATOM   1836  C   GLU C 343       3.951  -6.210   3.273  1.00  0.25           C
ATOM   1837  O   GLU C 343       3.675  -7.266   2.745  1.00  0.26           O
ATOM   1838  CB  GLU C 343       3.637  -5.704   5.701  1.00  0.34           C
ATOM   1839  CG  GLU C 343       2.337  -6.500   5.569  1.00  0.38           C
ATOM   1840  CD  GLU C 343       1.601  -6.502   6.911  1.00  1.05           C
ATOM   1841  OE1 GLU C 343       2.082  -7.148   7.827  1.00  1.78           O
ATOM   1842  OE2 GLU C 343       0.570  -5.855   7.000  1.00  1.70           O
ATOM      0  H   GLU C 343       5.744  -4.444   5.243  1.00  0.28           H   new
ATOM      0  HA  GLU C 343       4.995  -7.165   4.887  1.00  0.30           H   new
ATOM      0  HB2 GLU C 343       4.061  -5.843   6.696  1.00  0.34           H   new
ATOM      0  HB3 GLU C 343       3.436  -4.639   5.586  1.00  0.34           H   new
ATOM      0  HG2 GLU C 343       1.706  -6.060   4.797  1.00  0.38           H   new
ATOM      0  HG3 GLU C 343       2.554  -7.522   5.260  1.00  0.38           H   new
ATOM   1849  N   LEU C 344       3.668  -5.077   2.702  1.00  0.23           N
ATOM   1850  CA  LEU C 344       2.996  -5.067   1.372  1.00  0.24           C
ATOM   1851  C   LEU C 344       3.898  -5.761   0.350  1.00  0.23           C
ATOM   1852  O   LEU C 344       3.435  -6.414  -0.563  1.00  0.25           O
ATOM   1853  CB  LEU C 344       2.741  -3.621   0.939  1.00  0.26           C
ATOM   1854  CG  LEU C 344       1.742  -2.973   1.898  1.00  0.30           C
ATOM   1855  CD1 LEU C 344       1.726  -1.459   1.679  1.00  0.36           C
ATOM   1856  CD2 LEU C 344       0.344  -3.540   1.635  1.00  0.38           C
ATOM      0  H   LEU C 344       3.871  -4.158   3.095  1.00  0.23           H   new
ATOM      0  HA  LEU C 344       2.044  -5.594   1.436  1.00  0.24           H   new
ATOM      0  HB2 LEU C 344       3.676  -3.060   0.936  1.00  0.26           H   new
ATOM      0  HB3 LEU C 344       2.352  -3.598  -0.079  1.00  0.26           H   new
ATOM      0  HG  LEU C 344       2.036  -3.186   2.926  1.00  0.30           H   new
ATOM      0 HD11 LEU C 344       1.013  -1.000   2.364  1.00  0.36           H   new
ATOM      0 HD12 LEU C 344       2.721  -1.054   1.865  1.00  0.36           H   new
ATOM      0 HD13 LEU C 344       1.433  -1.243   0.652  1.00  0.36           H   new
ATOM      0 HD21 LEU C 344      -0.370  -3.079   2.318  1.00  0.38           H   new
ATOM      0 HD22 LEU C 344       0.052  -3.326   0.607  1.00  0.38           H   new
ATOM      0 HD23 LEU C 344       0.353  -4.618   1.793  1.00  0.38           H   new
ATOM   1868  N   ASN C 345       5.185  -5.626   0.504  1.00  0.28           N
ATOM   1869  CA  ASN C 345       6.130  -6.276  -0.445  1.00  0.31           C
ATOM   1870  C   ASN C 345       5.916  -7.789  -0.417  1.00  0.26           C
ATOM   1871  O   ASN C 345       5.648  -8.409  -1.428  1.00  0.25           O
ATOM   1872  CB  ASN C 345       7.568  -5.950  -0.028  1.00  0.41           C
ATOM   1873  CG  ASN C 345       8.545  -6.827  -0.811  1.00  0.50           C
ATOM   1874  OD1 ASN C 345       9.042  -7.810  -0.298  1.00  1.20           O
ATOM   1875  ND2 ASN C 345       8.843  -6.512  -2.041  1.00  0.55           N
ATOM      0  H   ASN C 345       5.626  -5.090   1.251  1.00  0.28           H   new
ATOM      0  HA  ASN C 345       5.952  -5.905  -1.455  1.00  0.31           H   new
ATOM      0  HB2 ASN C 345       7.781  -4.897  -0.214  1.00  0.41           H   new
ATOM      0  HB3 ASN C 345       7.693  -6.116   1.042  1.00  0.41           H   new
ATOM      0 HD21 ASN C 345       9.493  -7.091  -2.572  1.00  0.55           H   new
ATOM      0 HD22 ASN C 345       8.426  -5.687  -2.472  1.00  0.55           H   new
ATOM   1882  N   GLU C 346       6.045  -8.391   0.734  1.00  0.27           N
ATOM   1883  CA  GLU C 346       5.857  -9.867   0.831  1.00  0.28           C
ATOM   1884  C   GLU C 346       4.424 -10.237   0.449  1.00  0.24           C
ATOM   1885  O   GLU C 346       4.164 -11.318  -0.031  1.00  0.26           O
ATOM   1886  CB  GLU C 346       6.134 -10.323   2.264  1.00  0.35           C
ATOM   1887  CG  GLU C 346       6.145 -11.852   2.318  1.00  0.45           C
ATOM   1888  CD  GLU C 346       7.581 -12.345   2.501  1.00  1.36           C
ATOM   1889  OE1 GLU C 346       8.455 -11.834   1.821  1.00  2.12           O
ATOM   1890  OE2 GLU C 346       7.784 -13.228   3.320  1.00  2.10           O
ATOM      0  H   GLU C 346       6.273  -7.924   1.612  1.00  0.27           H   new
ATOM      0  HA  GLU C 346       6.549 -10.360   0.148  1.00  0.28           H   new
ATOM      0  HB2 GLU C 346       7.092  -9.929   2.604  1.00  0.35           H   new
ATOM      0  HB3 GLU C 346       5.371  -9.930   2.936  1.00  0.35           H   new
ATOM      0  HG2 GLU C 346       5.521 -12.202   3.141  1.00  0.45           H   new
ATOM      0  HG3 GLU C 346       5.722 -12.262   1.401  1.00  0.45           H   new
ATOM   1897  N   ALA C 347       3.490  -9.354   0.671  1.00  0.22           N
ATOM   1898  CA  ALA C 347       2.072  -9.663   0.327  1.00  0.23           C
ATOM   1899  C   ALA C 347       1.939  -9.904  -1.175  1.00  0.24           C
ATOM   1900  O   ALA C 347       1.477 -10.938  -1.611  1.00  0.26           O
ATOM   1901  CB  ALA C 347       1.181  -8.488   0.734  1.00  0.26           C
ATOM      0  H   ALA C 347       3.647  -8.431   1.076  1.00  0.22           H   new
ATOM      0  HA  ALA C 347       1.763 -10.561   0.862  1.00  0.23           H   new
ATOM      0  HB1 ALA C 347       0.145  -8.713   0.483  1.00  0.26           H   new
ATOM      0  HB2 ALA C 347       1.266  -8.322   1.808  1.00  0.26           H   new
ATOM      0  HB3 ALA C 347       1.497  -7.591   0.202  1.00  0.26           H   new
ATOM   1907  N   LEU C 348       2.331  -8.950  -1.969  1.00  0.24           N
ATOM   1908  CA  LEU C 348       2.219  -9.116  -3.445  1.00  0.26           C
ATOM   1909  C   LEU C 348       3.064 -10.308  -3.893  1.00  0.29           C
ATOM   1910  O   LEU C 348       2.661 -11.087  -4.731  1.00  0.31           O
ATOM   1911  CB  LEU C 348       2.716  -7.848  -4.142  1.00  0.29           C
ATOM   1912  CG  LEU C 348       1.950  -6.638  -3.606  1.00  0.30           C
ATOM   1913  CD1 LEU C 348       2.750  -5.364  -3.887  1.00  0.40           C
ATOM   1914  CD2 LEU C 348       0.590  -6.547  -4.302  1.00  0.32           C
ATOM      0  H   LEU C 348       2.725  -8.061  -1.661  1.00  0.24           H   new
ATOM      0  HA  LEU C 348       1.176  -9.291  -3.710  1.00  0.26           H   new
ATOM      0  HB2 LEU C 348       3.785  -7.721  -3.970  1.00  0.29           H   new
ATOM      0  HB3 LEU C 348       2.575  -7.933  -5.219  1.00  0.29           H   new
ATOM      0  HG  LEU C 348       1.803  -6.747  -2.531  1.00  0.30           H   new
ATOM      0 HD11 LEU C 348       2.205  -4.501  -3.505  1.00  0.40           H   new
ATOM      0 HD12 LEU C 348       3.720  -5.427  -3.394  1.00  0.40           H   new
ATOM      0 HD13 LEU C 348       2.895  -5.255  -4.962  1.00  0.40           H   new
ATOM      0 HD21 LEU C 348       0.043  -5.685  -3.921  1.00  0.32           H   new
ATOM      0 HD22 LEU C 348       0.738  -6.437  -5.376  1.00  0.32           H   new
ATOM      0 HD23 LEU C 348       0.019  -7.455  -4.105  1.00  0.32           H   new
ATOM   1926  N   GLU C 349       4.236 -10.454  -3.342  1.00  0.34           N
ATOM   1927  CA  GLU C 349       5.110 -11.595  -3.739  1.00  0.39           C
ATOM   1928  C   GLU C 349       4.397 -12.919  -3.451  1.00  0.34           C
ATOM   1929  O   GLU C 349       4.506 -13.868  -4.202  1.00  0.35           O
ATOM   1930  CB  GLU C 349       6.415 -11.537  -2.942  1.00  0.47           C
ATOM   1931  CG  GLU C 349       7.281 -10.388  -3.460  1.00  0.59           C
ATOM   1932  CD  GLU C 349       8.625 -10.390  -2.728  1.00  1.29           C
ATOM   1933  OE1 GLU C 349       8.804 -11.233  -1.865  1.00  2.09           O
ATOM   1934  OE2 GLU C 349       9.450  -9.550  -3.044  1.00  1.91           O
ATOM      0  H   GLU C 349       4.628  -9.833  -2.634  1.00  0.34           H   new
ATOM      0  HA  GLU C 349       5.328 -11.528  -4.805  1.00  0.39           H   new
ATOM      0  HB2 GLU C 349       6.200 -11.395  -1.883  1.00  0.47           H   new
ATOM      0  HB3 GLU C 349       6.952 -12.481  -3.035  1.00  0.47           H   new
ATOM      0  HG2 GLU C 349       7.439 -10.494  -4.533  1.00  0.59           H   new
ATOM      0  HG3 GLU C 349       6.772  -9.437  -3.305  1.00  0.59           H   new
ATOM   1941  N   LEU C 350       3.673 -12.990  -2.371  1.00  0.32           N
ATOM   1942  CA  LEU C 350       2.959 -14.254  -2.031  1.00  0.32           C
ATOM   1943  C   LEU C 350       1.891 -14.529  -3.090  1.00  0.30           C
ATOM   1944  O   LEU C 350       1.697 -15.650  -3.517  1.00  0.33           O
ATOM   1945  CB  LEU C 350       2.299 -14.110  -0.658  1.00  0.35           C
ATOM   1946  CG  LEU C 350       2.142 -15.487  -0.012  1.00  0.44           C
ATOM   1947  CD1 LEU C 350       1.376 -15.349   1.305  1.00  0.75           C
ATOM   1948  CD2 LEU C 350       1.370 -16.411  -0.957  1.00  0.72           C
ATOM      0  H   LEU C 350       3.544 -12.227  -1.707  1.00  0.32           H   new
ATOM      0  HA  LEU C 350       3.667 -15.083  -2.006  1.00  0.32           H   new
ATOM      0  HB2 LEU C 350       2.903 -13.465  -0.020  1.00  0.35           H   new
ATOM      0  HB3 LEU C 350       1.324 -13.633  -0.761  1.00  0.35           H   new
ATOM      0  HG  LEU C 350       3.128 -15.910   0.183  1.00  0.44           H   new
ATOM      0 HD11 LEU C 350       1.264 -16.331   1.765  1.00  0.75           H   new
ATOM      0 HD12 LEU C 350       1.926 -14.693   1.979  1.00  0.75           H   new
ATOM      0 HD13 LEU C 350       0.391 -14.925   1.110  1.00  0.75           H   new
ATOM      0 HD21 LEU C 350       1.259 -17.392  -0.496  1.00  0.72           H   new
ATOM      0 HD22 LEU C 350       0.385 -15.989  -1.154  1.00  0.72           H   new
ATOM      0 HD23 LEU C 350       1.916 -16.511  -1.895  1.00  0.72           H   new
ATOM   1960  N   LYS C 351       1.202 -13.510  -3.519  1.00  0.31           N
ATOM   1961  CA  LYS C 351       0.147 -13.699  -4.555  1.00  0.35           C
ATOM   1962  C   LYS C 351       0.790 -14.232  -5.833  1.00  0.39           C
ATOM   1963  O   LYS C 351       0.317 -15.172  -6.440  1.00  0.44           O
ATOM   1964  CB  LYS C 351      -0.526 -12.355  -4.844  1.00  0.40           C
ATOM   1965  CG  LYS C 351      -1.880 -12.593  -5.514  1.00  0.51           C
ATOM   1966  CD  LYS C 351      -2.998 -12.318  -4.508  1.00  0.82           C
ATOM   1967  CE  LYS C 351      -3.442 -10.858  -4.622  1.00  1.34           C
ATOM   1968  NZ  LYS C 351      -4.285 -10.686  -5.838  1.00  2.19           N
ATOM      0  H   LYS C 351       1.324 -12.550  -3.196  1.00  0.31           H   new
ATOM      0  HA  LYS C 351      -0.599 -14.409  -4.197  1.00  0.35           H   new
ATOM      0  HB2 LYS C 351      -0.661 -11.797  -3.917  1.00  0.40           H   new
ATOM      0  HB3 LYS C 351       0.110 -11.750  -5.491  1.00  0.40           H   new
ATOM      0  HG2 LYS C 351      -1.988 -11.943  -6.382  1.00  0.51           H   new
ATOM      0  HG3 LYS C 351      -1.944 -13.620  -5.875  1.00  0.51           H   new
ATOM      0  HD2 LYS C 351      -3.842 -12.981  -4.697  1.00  0.82           H   new
ATOM      0  HD3 LYS C 351      -2.650 -12.525  -3.496  1.00  0.82           H   new
ATOM      0  HE2 LYS C 351      -4.003 -10.568  -3.734  1.00  1.34           H   new
ATOM      0  HE3 LYS C 351      -2.571 -10.205  -4.676  1.00  1.34           H   new
ATOM      0  HZ1 LYS C 351      -4.829  -9.803  -5.762  1.00  2.19           H   new
ATOM      0  HZ2 LYS C 351      -3.676 -10.646  -6.680  1.00  2.19           H   new
ATOM      0  HZ3 LYS C 351      -4.940 -11.489  -5.923  1.00  2.19           H   new
ATOM   1982  N   ASP C 352       1.872 -13.632  -6.241  1.00  0.42           N
ATOM   1983  CA  ASP C 352       2.565 -14.086  -7.475  1.00  0.49           C
ATOM   1984  C   ASP C 352       2.898 -15.574  -7.358  1.00  0.50           C
ATOM   1985  O   ASP C 352       2.928 -16.293  -8.338  1.00  0.57           O
ATOM   1986  CB  ASP C 352       3.855 -13.287  -7.643  1.00  0.58           C
ATOM   1987  CG  ASP C 352       3.552 -11.970  -8.363  1.00  0.69           C
ATOM   1988  OD1 ASP C 352       2.757 -11.202  -7.843  1.00  1.27           O
ATOM   1989  OD2 ASP C 352       4.117 -11.753  -9.422  1.00  1.34           O
ATOM      0  H   ASP C 352       2.308 -12.841  -5.768  1.00  0.42           H   new
ATOM      0  HA  ASP C 352       1.918 -13.930  -8.339  1.00  0.49           H   new
ATOM      0  HB2 ASP C 352       4.300 -13.087  -6.669  1.00  0.58           H   new
ATOM      0  HB3 ASP C 352       4.582 -13.866  -8.213  1.00  0.58           H   new
ATOM   1994  N   ALA C 353       3.149 -16.043  -6.168  1.00  0.52           N
ATOM   1995  CA  ALA C 353       3.480 -17.485  -5.990  1.00  0.60           C
ATOM   1996  C   ALA C 353       2.257 -18.332  -6.344  1.00  0.60           C
ATOM   1997  O   ALA C 353       2.365 -19.365  -6.974  1.00  0.72           O
ATOM   1998  CB  ALA C 353       3.880 -17.744  -4.537  1.00  0.71           C
ATOM      0  H   ALA C 353       3.139 -15.491  -5.311  1.00  0.52           H   new
ATOM      0  HA  ALA C 353       4.310 -17.752  -6.644  1.00  0.60           H   new
ATOM      0  HB1 ALA C 353       4.122 -18.799  -4.409  1.00  0.71           H   new
ATOM      0  HB2 ALA C 353       4.751 -17.139  -4.286  1.00  0.71           H   new
ATOM      0  HB3 ALA C 353       3.052 -17.479  -3.879  1.00  0.71           H   new
ATOM   2004  N   GLN C 354       1.091 -17.899  -5.949  1.00  0.58           N
ATOM   2005  CA  GLN C 354      -0.139 -18.675  -6.268  1.00  0.70           C
ATOM   2006  C   GLN C 354      -0.589 -18.352  -7.697  1.00  0.73           C
ATOM   2007  O   GLN C 354      -1.544 -18.912  -8.198  1.00  0.96           O
ATOM   2008  CB  GLN C 354      -1.251 -18.297  -5.287  1.00  0.79           C
ATOM   2009  CG  GLN C 354      -0.875 -18.768  -3.881  1.00  1.13           C
ATOM   2010  CD  GLN C 354      -2.116 -18.747  -2.986  1.00  1.20           C
ATOM   2011  OE1 GLN C 354      -3.067 -17.886  -3.227  1.00  1.80           O   flip
ATOM   2012  NE2 GLN C 354      -2.222 -19.525  -2.058  1.00  1.12           N   flip
ATOM      0  H   GLN C 354       0.938 -17.041  -5.419  1.00  0.58           H   new
ATOM      0  HA  GLN C 354       0.072 -19.741  -6.184  1.00  0.70           H   new
ATOM      0  HB2 GLN C 354      -1.403 -17.218  -5.292  1.00  0.79           H   new
ATOM      0  HB3 GLN C 354      -2.192 -18.753  -5.595  1.00  0.79           H   new
ATOM      0  HG2 GLN C 354      -0.461 -19.775  -3.922  1.00  1.13           H   new
ATOM      0  HG3 GLN C 354      -0.102 -18.122  -3.464  1.00  1.13           H   new
ATOM      0 HE21 GLN C 354      -1.479 -20.198  -1.869  1.00  1.12           H   new
ATOM      0 HE22 GLN C 354      -3.054 -19.505  -1.468  1.00  1.12           H   new
ATOM   2021  N   ALA C 355       0.091 -17.452  -8.358  1.00  0.66           N
ATOM   2022  CA  ALA C 355      -0.298 -17.095  -9.752  1.00  0.81           C
ATOM   2023  C   ALA C 355       0.029 -18.256 -10.690  1.00  0.96           C
ATOM   2024  O   ALA C 355      -0.841 -18.811 -11.332  1.00  1.39           O
ATOM   2025  CB  ALA C 355       0.476 -15.852 -10.194  1.00  0.92           C
ATOM      0  H   ALA C 355       0.899 -16.949  -7.991  1.00  0.66           H   new
ATOM      0  HA  ALA C 355      -1.368 -16.891  -9.787  1.00  0.81           H   new
ATOM      0  HB1 ALA C 355       0.192 -15.590 -11.213  1.00  0.92           H   new
ATOM      0  HB2 ALA C 355       0.242 -15.022  -9.528  1.00  0.92           H   new
ATOM      0  HB3 ALA C 355       1.546 -16.057 -10.157  1.00  0.92           H   new
ATOM   2031  N   GLY C 356       1.277 -18.622 -10.777  1.00  1.01           N
ATOM   2032  CA  GLY C 356       1.669 -19.747 -11.673  1.00  1.28           C
ATOM   2033  C   GLY C 356       1.466 -21.077 -10.943  1.00  1.31           C
ATOM   2034  O   GLY C 356       2.402 -21.813 -10.704  1.00  1.66           O
ATOM      0  H   GLY C 356       2.046 -18.189 -10.265  1.00  1.01           H   new
ATOM      0  HA2 GLY C 356       1.071 -19.725 -12.584  1.00  1.28           H   new
ATOM      0  HA3 GLY C 356       2.711 -19.640 -11.973  1.00  1.28           H   new
ATOM   2038  N   LYS C 357       0.250 -21.390 -10.587  1.00  1.57           N
ATOM   2039  CA  LYS C 357      -0.013 -22.670  -9.871  1.00  1.88           C
ATOM   2040  C   LYS C 357      -0.198 -23.793 -10.891  1.00  2.17           C
ATOM   2041  O   LYS C 357      -0.824 -23.618 -11.917  1.00  2.57           O
ATOM   2042  CB  LYS C 357      -1.284 -22.527  -9.030  1.00  2.39           C
ATOM   2043  CG  LYS C 357      -1.165 -23.390  -7.773  1.00  2.87           C
ATOM   2044  CD  LYS C 357      -0.690 -22.526  -6.603  1.00  3.33           C
ATOM   2045  CE  LYS C 357      -0.295 -23.426  -5.431  1.00  4.10           C
ATOM   2046  NZ  LYS C 357       1.061 -23.044  -4.946  1.00  4.45           N
ATOM      0  H   LYS C 357      -0.573 -20.814 -10.761  1.00  1.57           H   new
ATOM      0  HA  LYS C 357       0.829 -22.907  -9.221  1.00  1.88           H   new
ATOM      0  HB2 LYS C 357      -1.435 -21.483  -8.754  1.00  2.39           H   new
ATOM      0  HB3 LYS C 357      -2.154 -22.832  -9.612  1.00  2.39           H   new
ATOM      0  HG2 LYS C 357      -2.128 -23.842  -7.537  1.00  2.87           H   new
ATOM      0  HG3 LYS C 357      -0.463 -24.206  -7.945  1.00  2.87           H   new
ATOM      0  HD2 LYS C 357       0.160 -21.916  -6.909  1.00  3.33           H   new
ATOM      0  HD3 LYS C 357      -1.481 -21.841  -6.299  1.00  3.33           H   new
ATOM      0  HE2 LYS C 357      -1.022 -23.330  -4.624  1.00  4.10           H   new
ATOM      0  HE3 LYS C 357      -0.300 -24.470  -5.743  1.00  4.10           H   new
ATOM      0  HZ1 LYS C 357       1.330 -23.656  -4.149  1.00  4.45           H   new
ATOM      0  HZ2 LYS C 357       1.750 -23.157  -5.717  1.00  4.45           H   new
ATOM      0  HZ3 LYS C 357       1.051 -22.052  -4.633  1.00  4.45           H   new
ATOM   2060  N   GLU C 358       0.346 -24.948 -10.619  1.00  2.67           N
ATOM   2061  CA  GLU C 358       0.206 -26.081 -11.574  1.00  3.46           C
ATOM   2062  C   GLU C 358      -1.271 -26.244 -11.966  1.00  3.57           C
ATOM   2063  O   GLU C 358      -2.099 -26.532 -11.125  1.00  3.59           O
ATOM   2064  CB  GLU C 358       0.701 -27.367 -10.909  1.00  4.28           C
ATOM   2065  CG  GLU C 358       2.229 -27.399 -10.945  1.00  4.94           C
ATOM   2066  CD  GLU C 358       2.696 -28.243 -12.134  1.00  5.73           C
ATOM   2067  OE1 GLU C 358       2.497 -27.808 -13.257  1.00  6.19           O
ATOM   2068  OE2 GLU C 358       3.240 -29.308 -11.902  1.00  6.15           O
ATOM      0  H   GLU C 358       0.881 -25.155  -9.776  1.00  2.67           H   new
ATOM      0  HA  GLU C 358       0.797 -25.879 -12.467  1.00  3.46           H   new
ATOM      0  HB2 GLU C 358       0.349 -27.416  -9.879  1.00  4.28           H   new
ATOM      0  HB3 GLU C 358       0.295 -28.237 -11.426  1.00  4.28           H   new
ATOM      0  HG2 GLU C 358       2.622 -26.386 -11.028  1.00  4.94           H   new
ATOM      0  HG3 GLU C 358       2.616 -27.816 -10.015  1.00  4.94           H   new
ATOM   2075  N   PRO C 359      -1.561 -26.055 -13.232  1.00  4.12           N
ATOM   2076  CA  PRO C 359      -2.938 -26.179 -13.746  1.00  4.64           C
ATOM   2077  C   PRO C 359      -3.479 -27.589 -13.488  1.00  4.93           C
ATOM   2078  O   PRO C 359      -2.845 -28.575 -13.805  1.00  5.28           O
ATOM   2079  CB  PRO C 359      -2.822 -25.914 -15.254  1.00  5.52           C
ATOM   2080  CG  PRO C 359      -1.335 -25.613 -15.567  1.00  5.58           C
ATOM   2081  CD  PRO C 359      -0.552 -25.708 -14.250  1.00  4.67           C
ATOM      0  HA  PRO C 359      -3.624 -25.485 -13.260  1.00  4.64           H   new
ATOM      0  HB2 PRO C 359      -3.165 -26.779 -15.822  1.00  5.52           H   new
ATOM      0  HB3 PRO C 359      -3.452 -25.073 -15.544  1.00  5.52           H   new
ATOM      0  HG2 PRO C 359      -0.946 -26.325 -16.295  1.00  5.58           H   new
ATOM      0  HG3 PRO C 359      -1.230 -24.620 -16.004  1.00  5.58           H   new
ATOM      0  HD2 PRO C 359       0.228 -26.467 -14.308  1.00  4.67           H   new
ATOM      0  HD3 PRO C 359      -0.061 -24.764 -14.014  1.00  4.67           H   new
ATOM   2089  N   GLY C 360      -4.647 -27.690 -12.913  1.00  5.18           N
ATOM   2090  CA  GLY C 360      -5.227 -29.034 -12.635  1.00  5.78           C
ATOM   2091  C   GLY C 360      -5.468 -29.187 -11.132  1.00  6.47           C
ATOM   2092  O   GLY C 360      -6.154 -30.121 -10.754  1.00  6.85           O
ATOM   2093  OXT GLY C 360      -4.961 -28.367 -10.385  1.00  6.90           O
ATOM      0  H   GLY C 360      -5.224 -26.900 -12.624  1.00  5.18           H   new
ATOM      0  HA2 GLY C 360      -6.164 -29.156 -13.178  1.00  5.78           H   new
ATOM      0  HA3 GLY C 360      -4.551 -29.813 -12.986  1.00  5.78           H   new
TER    2097      GLY C 360
ATOM   2098  N   LYS D 319     -19.036 -23.277   7.435  1.00  4.83           N
ATOM   2099  CA  LYS D 319     -20.060 -22.316   7.934  1.00  4.34           C
ATOM   2100  C   LYS D 319     -19.613 -20.886   7.621  1.00  3.74           C
ATOM   2101  O   LYS D 319     -20.420 -20.022   7.340  1.00  3.68           O
ATOM   2102  CB  LYS D 319     -20.217 -22.480   9.448  1.00  4.69           C
ATOM   2103  CG  LYS D 319     -21.560 -23.146   9.754  1.00  5.18           C
ATOM   2104  CD  LYS D 319     -21.323 -24.586  10.214  1.00  5.93           C
ATOM   2105  CE  LYS D 319     -21.619 -25.546   9.063  1.00  6.53           C
ATOM   2106  NZ  LYS D 319     -22.984 -25.276   8.530  1.00  7.36           N
ATOM      0  HA  LYS D 319     -21.014 -22.514   7.445  1.00  4.34           H   new
ATOM      0  HB2 LYS D 319     -19.401 -23.084   9.845  1.00  4.69           H   new
ATOM      0  HB3 LYS D 319     -20.162 -21.508   9.937  1.00  4.69           H   new
ATOM      0  HG2 LYS D 319     -22.087 -22.588  10.528  1.00  5.18           H   new
ATOM      0  HG3 LYS D 319     -22.193 -23.136   8.867  1.00  5.18           H   new
ATOM      0  HD2 LYS D 319     -20.292 -24.707  10.546  1.00  5.93           H   new
ATOM      0  HD3 LYS D 319     -21.962 -24.816  11.067  1.00  5.93           H   new
ATOM      0  HE2 LYS D 319     -20.878 -25.423   8.273  1.00  6.53           H   new
ATOM      0  HE3 LYS D 319     -21.549 -26.577   9.408  1.00  6.53           H   new
ATOM      0  HZ1 LYS D 319     -23.403 -26.162   8.183  1.00  7.36           H   new
ATOM      0  HZ2 LYS D 319     -23.581 -24.884   9.286  1.00  7.36           H   new
ATOM      0  HZ3 LYS D 319     -22.923 -24.593   7.748  1.00  7.36           H   new
ATOM   2122  N   LYS D 320     -18.334 -20.628   7.671  1.00  3.83           N
ATOM   2123  CA  LYS D 320     -17.841 -19.252   7.378  1.00  3.79           C
ATOM   2124  C   LYS D 320     -18.520 -18.260   8.326  1.00  3.36           C
ATOM   2125  O   LYS D 320     -18.056 -18.021   9.423  1.00  3.69           O
ATOM   2126  CB  LYS D 320     -18.169 -18.886   5.928  1.00  4.16           C
ATOM   2127  CG  LYS D 320     -16.994 -19.272   5.024  1.00  4.94           C
ATOM   2128  CD  LYS D 320     -15.748 -18.492   5.447  1.00  5.75           C
ATOM   2129  CE  LYS D 320     -15.257 -17.637   4.277  1.00  6.48           C
ATOM   2130  NZ  LYS D 320     -16.247 -16.557   4.002  1.00  7.15           N
ATOM      0  H   LYS D 320     -17.611 -21.309   7.902  1.00  3.83           H   new
ATOM      0  HA  LYS D 320     -16.761 -19.213   7.521  1.00  3.79           H   new
ATOM      0  HB2 LYS D 320     -19.073 -19.403   5.607  1.00  4.16           H   new
ATOM      0  HB3 LYS D 320     -18.367 -17.817   5.848  1.00  4.16           H   new
ATOM      0  HG2 LYS D 320     -16.806 -20.343   5.092  1.00  4.94           H   new
ATOM      0  HG3 LYS D 320     -17.236 -19.056   3.983  1.00  4.94           H   new
ATOM      0  HD2 LYS D 320     -15.977 -17.858   6.303  1.00  5.75           H   new
ATOM      0  HD3 LYS D 320     -14.964 -19.181   5.761  1.00  5.75           H   new
ATOM      0  HE2 LYS D 320     -14.285 -17.203   4.512  1.00  6.48           H   new
ATOM      0  HE3 LYS D 320     -15.123 -18.257   3.390  1.00  6.48           H   new
ATOM      0  HZ1 LYS D 320     -15.802 -15.817   3.422  1.00  7.15           H   new
ATOM      0  HZ2 LYS D 320     -17.061 -16.954   3.491  1.00  7.15           H   new
ATOM      0  HZ3 LYS D 320     -16.570 -16.145   4.901  1.00  7.15           H   new
ATOM   2144  N   LYS D 321     -19.619 -17.686   7.917  1.00  3.02           N
ATOM   2145  CA  LYS D 321     -20.328 -16.717   8.800  1.00  2.81           C
ATOM   2146  C   LYS D 321     -19.386 -15.563   9.157  1.00  2.47           C
ATOM   2147  O   LYS D 321     -18.189 -15.671   8.980  1.00  2.60           O
ATOM   2148  CB  LYS D 321     -20.770 -17.429  10.080  1.00  3.35           C
ATOM   2149  CG  LYS D 321     -22.074 -18.185   9.815  1.00  4.03           C
ATOM   2150  CD  LYS D 321     -22.712 -18.592  11.145  1.00  4.79           C
ATOM   2151  CE  LYS D 321     -23.903 -19.513  10.877  1.00  5.71           C
ATOM   2152  NZ  LYS D 321     -24.651 -19.741  12.145  1.00  6.50           N
ATOM      0  H   LYS D 321     -20.056 -17.846   7.010  1.00  3.02           H   new
ATOM      0  HA  LYS D 321     -21.201 -16.323   8.280  1.00  2.81           H   new
ATOM      0  HB2 LYS D 321     -19.996 -18.121  10.410  1.00  3.35           H   new
ATOM      0  HB3 LYS D 321     -20.913 -16.705  10.882  1.00  3.35           H   new
ATOM      0  HG2 LYS D 321     -22.761 -17.557   9.248  1.00  4.03           H   new
ATOM      0  HG3 LYS D 321     -21.877 -19.069   9.209  1.00  4.03           H   new
ATOM      0  HD2 LYS D 321     -21.979 -19.100  11.772  1.00  4.79           H   new
ATOM      0  HD3 LYS D 321     -23.039 -17.706  11.690  1.00  4.79           H   new
ATOM      0  HE2 LYS D 321     -24.560 -19.067  10.130  1.00  5.71           H   new
ATOM      0  HE3 LYS D 321     -23.557 -20.463  10.471  1.00  5.71           H   new
ATOM      0  HZ1 LYS D 321     -25.461 -20.367  11.962  1.00  6.50           H   new
ATOM      0  HZ2 LYS D 321     -24.022 -20.184  12.845  1.00  6.50           H   new
ATOM      0  HZ3 LYS D 321     -24.993 -18.831  12.514  1.00  6.50           H   new
ATOM   2166  N   PRO D 322     -19.964 -14.489   9.649  1.00  2.84           N
ATOM   2167  CA  PRO D 322     -19.207 -13.287  10.058  1.00  3.26           C
ATOM   2168  C   PRO D 322     -18.464 -13.513  11.390  1.00  2.75           C
ATOM   2169  O   PRO D 322     -18.401 -12.630  12.222  1.00  2.71           O
ATOM   2170  CB  PRO D 322     -20.282 -12.207  10.255  1.00  4.29           C
ATOM   2171  CG  PRO D 322     -21.666 -12.903  10.171  1.00  4.50           C
ATOM   2172  CD  PRO D 322     -21.427 -14.376   9.806  1.00  3.58           C
ATOM      0  HA  PRO D 322     -18.452 -13.021   9.318  1.00  3.26           H   new
ATOM      0  HB2 PRO D 322     -20.159 -11.715  11.220  1.00  4.29           H   new
ATOM      0  HB3 PRO D 322     -20.194 -11.435   9.490  1.00  4.29           H   new
ATOM      0  HG2 PRO D 322     -22.191 -12.825  11.123  1.00  4.50           H   new
ATOM      0  HG3 PRO D 322     -22.292 -12.420   9.421  1.00  4.50           H   new
ATOM      0  HD2 PRO D 322     -21.794 -15.042  10.587  1.00  3.58           H   new
ATOM      0  HD3 PRO D 322     -21.946 -14.646   8.886  1.00  3.58           H   new
ATOM   2180  N   LEU D 323     -17.902 -14.674  11.606  1.00  2.66           N
ATOM   2181  CA  LEU D 323     -17.174 -14.922  12.881  1.00  2.35           C
ATOM   2182  C   LEU D 323     -15.769 -14.324  12.798  1.00  1.75           C
ATOM   2183  O   LEU D 323     -15.006 -14.374  13.742  1.00  1.85           O
ATOM   2184  CB  LEU D 323     -17.073 -16.426  13.117  1.00  2.89           C
ATOM   2185  CG  LEU D 323     -18.349 -16.911  13.800  1.00  3.62           C
ATOM   2186  CD1 LEU D 323     -18.562 -16.144  15.107  1.00  4.32           C
ATOM   2187  CD2 LEU D 323     -19.544 -16.680  12.873  1.00  3.81           C
ATOM      0  H   LEU D 323     -17.917 -15.459  10.954  1.00  2.66           H   new
ATOM      0  HA  LEU D 323     -17.714 -14.455  13.705  1.00  2.35           H   new
ATOM      0  HB2 LEU D 323     -16.932 -16.947  12.170  1.00  2.89           H   new
ATOM      0  HB3 LEU D 323     -16.205 -16.652  13.737  1.00  2.89           H   new
ATOM      0  HG  LEU D 323     -18.257 -17.975  14.019  1.00  3.62           H   new
ATOM      0 HD11 LEU D 323     -19.474 -16.494  15.590  1.00  4.32           H   new
ATOM      0 HD12 LEU D 323     -17.713 -16.312  15.770  1.00  4.32           H   new
ATOM      0 HD13 LEU D 323     -18.651 -15.079  14.893  1.00  4.32           H   new
ATOM      0 HD21 LEU D 323     -20.455 -17.026  13.361  1.00  3.81           H   new
ATOM      0 HD22 LEU D 323     -19.633 -15.616  12.652  1.00  3.81           H   new
ATOM      0 HD23 LEU D 323     -19.397 -17.232  11.945  1.00  3.81           H   new
ATOM   2199  N   ASP D 324     -15.417 -13.755  11.674  1.00  1.48           N
ATOM   2200  CA  ASP D 324     -14.059 -13.156  11.537  1.00  1.30           C
ATOM   2201  C   ASP D 324     -14.039 -11.782  12.212  1.00  1.05           C
ATOM   2202  O   ASP D 324     -14.941 -11.427  12.943  1.00  1.00           O
ATOM   2203  CB  ASP D 324     -13.714 -13.000  10.053  1.00  1.75           C
ATOM   2204  CG  ASP D 324     -13.731 -14.371   9.377  1.00  2.06           C
ATOM   2205  OD1 ASP D 324     -12.732 -15.066   9.464  1.00  2.46           O
ATOM   2206  OD2 ASP D 324     -14.744 -14.703   8.783  1.00  2.40           O
ATOM      0  H   ASP D 324     -16.011 -13.680  10.848  1.00  1.48           H   new
ATOM      0  HA  ASP D 324     -13.326 -13.807  12.012  1.00  1.30           H   new
ATOM      0  HB2 ASP D 324     -14.431 -12.336   9.570  1.00  1.75           H   new
ATOM      0  HB3 ASP D 324     -12.731 -12.541   9.944  1.00  1.75           H   new
ATOM   2211  N   GLY D 325     -13.018 -11.007  11.970  1.00  0.97           N
ATOM   2212  CA  GLY D 325     -12.944  -9.655  12.597  1.00  0.84           C
ATOM   2213  C   GLY D 325     -14.016  -8.752  11.988  1.00  0.68           C
ATOM   2214  O   GLY D 325     -14.569  -9.044  10.946  1.00  0.66           O
ATOM      0  H   GLY D 325     -12.232 -11.250  11.366  1.00  0.97           H   new
ATOM      0  HA2 GLY D 325     -13.089  -9.734  13.674  1.00  0.84           H   new
ATOM      0  HA3 GLY D 325     -11.956  -9.222  12.439  1.00  0.84           H   new
ATOM   2218  N   GLU D 326     -14.315  -7.654  12.627  1.00  0.64           N
ATOM   2219  CA  GLU D 326     -15.352  -6.733  12.081  1.00  0.57           C
ATOM   2220  C   GLU D 326     -14.939  -6.276  10.679  1.00  0.51           C
ATOM   2221  O   GLU D 326     -13.786  -5.993  10.424  1.00  0.51           O
ATOM   2222  CB  GLU D 326     -15.485  -5.514  12.997  1.00  0.65           C
ATOM   2223  CG  GLU D 326     -15.806  -5.978  14.418  1.00  0.76           C
ATOM   2224  CD  GLU D 326     -16.067  -4.759  15.306  1.00  1.06           C
ATOM   2225  OE1 GLU D 326     -15.113  -4.245  15.867  1.00  1.66           O
ATOM   2226  OE2 GLU D 326     -17.215  -4.360  15.410  1.00  1.67           O
ATOM      0  H   GLU D 326     -13.886  -7.355  13.503  1.00  0.64           H   new
ATOM      0  HA  GLU D 326     -16.309  -7.252  12.027  1.00  0.57           H   new
ATOM      0  HB2 GLU D 326     -14.559  -4.938  12.991  1.00  0.65           H   new
ATOM      0  HB3 GLU D 326     -16.272  -4.855  12.631  1.00  0.65           H   new
ATOM      0  HG2 GLU D 326     -16.680  -6.630  14.411  1.00  0.76           H   new
ATOM      0  HG3 GLU D 326     -14.977  -6.561  14.818  1.00  0.76           H   new
ATOM   2233  N   TYR D 327     -15.872  -6.204   9.770  1.00  0.49           N
ATOM   2234  CA  TYR D 327     -15.531  -5.767   8.387  1.00  0.45           C
ATOM   2235  C   TYR D 327     -15.785  -4.265   8.243  1.00  0.43           C
ATOM   2236  O   TYR D 327     -16.655  -3.707   8.881  1.00  0.48           O
ATOM   2237  CB  TYR D 327     -16.407  -6.521   7.383  1.00  0.48           C
ATOM   2238  CG  TYR D 327     -16.076  -7.993   7.419  1.00  0.50           C
ATOM   2239  CD1 TYR D 327     -16.404  -8.759   8.548  1.00  0.55           C
ATOM   2240  CD2 TYR D 327     -15.444  -8.596   6.322  1.00  0.49           C
ATOM   2241  CE1 TYR D 327     -16.099 -10.127   8.579  1.00  0.58           C
ATOM   2242  CE2 TYR D 327     -15.140  -9.966   6.354  1.00  0.52           C
ATOM   2243  CZ  TYR D 327     -15.467 -10.731   7.482  1.00  0.56           C
ATOM   2244  OH  TYR D 327     -15.168 -12.078   7.514  1.00  0.61           O
ATOM      0  H   TYR D 327     -16.855  -6.429   9.925  1.00  0.49           H   new
ATOM      0  HA  TYR D 327     -14.480  -5.980   8.193  1.00  0.45           H   new
ATOM      0  HB2 TYR D 327     -17.460  -6.370   7.620  1.00  0.48           H   new
ATOM      0  HB3 TYR D 327     -16.247  -6.127   6.379  1.00  0.48           H   new
ATOM      0  HD1 TYR D 327     -16.891  -8.295   9.393  1.00  0.55           H   new
ATOM      0  HD2 TYR D 327     -15.191  -8.007   5.453  1.00  0.49           H   new
ATOM      0  HE1 TYR D 327     -16.351 -10.716   9.448  1.00  0.58           H   new
ATOM      0  HE2 TYR D 327     -14.654 -10.431   5.509  1.00  0.52           H   new
ATOM      0  HH  TYR D 327     -15.825 -12.546   8.071  1.00  0.61           H   new
ATOM   2254  N   PHE D 328     -15.038  -3.607   7.396  1.00  0.39           N
ATOM   2255  CA  PHE D 328     -15.246  -2.147   7.197  1.00  0.39           C
ATOM   2256  C   PHE D 328     -15.089  -1.818   5.713  1.00  0.36           C
ATOM   2257  O   PHE D 328     -14.215  -2.329   5.043  1.00  0.37           O
ATOM   2258  CB  PHE D 328     -14.222  -1.358   8.010  1.00  0.39           C
ATOM   2259  CG  PHE D 328     -14.296  -1.785   9.456  1.00  0.43           C
ATOM   2260  CD1 PHE D 328     -13.561  -2.897   9.901  1.00  0.46           C
ATOM   2261  CD2 PHE D 328     -15.106  -1.075  10.357  1.00  0.49           C
ATOM   2262  CE1 PHE D 328     -13.636  -3.294  11.244  1.00  0.53           C
ATOM   2263  CE2 PHE D 328     -15.180  -1.474  11.698  1.00  0.56           C
ATOM   2264  CZ  PHE D 328     -14.446  -2.583  12.142  1.00  0.56           C
ATOM      0  H   PHE D 328     -14.293  -4.020   6.834  1.00  0.39           H   new
ATOM      0  HA  PHE D 328     -16.247  -1.874   7.531  1.00  0.39           H   new
ATOM      0  HB2 PHE D 328     -13.219  -1.531   7.619  1.00  0.39           H   new
ATOM      0  HB3 PHE D 328     -14.418  -0.289   7.924  1.00  0.39           H   new
ATOM      0  HD1 PHE D 328     -12.939  -3.445   9.209  1.00  0.46           H   new
ATOM      0  HD2 PHE D 328     -15.672  -0.221  10.016  1.00  0.49           H   new
ATOM      0  HE1 PHE D 328     -13.070  -4.147  11.587  1.00  0.53           H   new
ATOM      0  HE2 PHE D 328     -15.803  -0.927  12.390  1.00  0.56           H   new
ATOM      0  HZ  PHE D 328     -14.504  -2.890  13.176  1.00  0.56           H   new
ATOM   2274  N   THR D 329     -15.933  -0.975   5.197  1.00  0.34           N
ATOM   2275  CA  THR D 329     -15.844  -0.619   3.753  1.00  0.34           C
ATOM   2276  C   THR D 329     -14.957   0.613   3.575  1.00  0.33           C
ATOM   2277  O   THR D 329     -14.571   1.257   4.530  1.00  0.37           O
ATOM   2278  CB  THR D 329     -17.245  -0.324   3.209  1.00  0.37           C
ATOM   2279  OG1 THR D 329     -17.899   0.602   4.064  1.00  0.41           O
ATOM   2280  CG2 THR D 329     -18.047  -1.624   3.147  1.00  0.43           C
ATOM      0  H   THR D 329     -16.684  -0.514   5.712  1.00  0.34           H   new
ATOM      0  HA  THR D 329     -15.410  -1.455   3.205  1.00  0.34           H   new
ATOM      0  HB  THR D 329     -17.168   0.102   2.209  1.00  0.37           H   new
ATOM      0  HG1 THR D 329     -18.795   0.793   3.716  1.00  0.41           H   new
ATOM      0 HG21 THR D 329     -19.045  -1.418   2.760  1.00  0.43           H   new
ATOM      0 HG22 THR D 329     -17.542  -2.332   2.490  1.00  0.43           H   new
ATOM      0 HG23 THR D 329     -18.126  -2.051   4.147  1.00  0.43           H   new
ATOM   2288  N   LEU D 330     -14.634   0.946   2.355  1.00  0.29           N
ATOM   2289  CA  LEU D 330     -13.775   2.136   2.110  1.00  0.29           C
ATOM   2290  C   LEU D 330     -14.133   2.752   0.754  1.00  0.27           C
ATOM   2291  O   LEU D 330     -14.220   2.066  -0.245  1.00  0.26           O
ATOM   2292  CB  LEU D 330     -12.306   1.707   2.106  1.00  0.29           C
ATOM   2293  CG  LEU D 330     -11.412   2.945   2.182  1.00  0.29           C
ATOM   2294  CD1 LEU D 330     -11.464   3.523   3.596  1.00  0.35           C
ATOM   2295  CD2 LEU D 330      -9.972   2.553   1.843  1.00  0.31           C
ATOM      0  H   LEU D 330     -14.929   0.444   1.518  1.00  0.29           H   new
ATOM      0  HA  LEU D 330     -13.937   2.873   2.896  1.00  0.29           H   new
ATOM      0  HB2 LEU D 330     -12.106   1.049   2.952  1.00  0.29           H   new
ATOM      0  HB3 LEU D 330     -12.084   1.140   1.202  1.00  0.29           H   new
ATOM      0  HG  LEU D 330     -11.762   3.693   1.471  1.00  0.29           H   new
ATOM      0 HD11 LEU D 330     -10.827   4.406   3.652  1.00  0.35           H   new
ATOM      0 HD12 LEU D 330     -12.490   3.800   3.838  1.00  0.35           H   new
ATOM      0 HD13 LEU D 330     -11.112   2.776   4.308  1.00  0.35           H   new
ATOM      0 HD21 LEU D 330      -9.333   3.434   1.897  1.00  0.31           H   new
ATOM      0 HD22 LEU D 330      -9.621   1.806   2.555  1.00  0.31           H   new
ATOM      0 HD23 LEU D 330      -9.935   2.139   0.835  1.00  0.31           H   new
ATOM   2307  N   GLN D 331     -14.341   4.039   0.713  1.00  0.29           N
ATOM   2308  CA  GLN D 331     -14.694   4.698  -0.576  1.00  0.29           C
ATOM   2309  C   GLN D 331     -13.414   5.067  -1.330  1.00  0.29           C
ATOM   2310  O   GLN D 331     -12.561   5.764  -0.820  1.00  0.31           O
ATOM   2311  CB  GLN D 331     -15.505   5.963  -0.296  1.00  0.34           C
ATOM   2312  CG  GLN D 331     -16.032   6.535  -1.614  1.00  0.38           C
ATOM   2313  CD  GLN D 331     -17.266   7.399  -1.338  1.00  0.63           C
ATOM   2314  OE1 GLN D 331     -17.273   8.193  -0.419  1.00  1.37           O
ATOM   2315  NE2 GLN D 331     -18.318   7.277  -2.103  1.00  0.61           N
ATOM      0  H   GLN D 331     -14.282   4.664   1.517  1.00  0.29           H   new
ATOM      0  HA  GLN D 331     -15.287   4.014  -1.183  1.00  0.29           H   new
ATOM      0  HB2 GLN D 331     -16.336   5.734   0.371  1.00  0.34           H   new
ATOM      0  HB3 GLN D 331     -14.883   6.701   0.210  1.00  0.34           H   new
ATOM      0  HG2 GLN D 331     -15.259   7.131  -2.099  1.00  0.38           H   new
ATOM      0  HG3 GLN D 331     -16.287   5.726  -2.298  1.00  0.38           H   new
ATOM      0 HE21 GLN D 331     -18.313   6.610  -2.875  1.00  0.61           H   new
ATOM      0 HE22 GLN D 331     -19.145   7.848  -1.928  1.00  0.61           H   new
ATOM   2324  N   ILE D 332     -13.277   4.608  -2.544  1.00  0.29           N
ATOM   2325  CA  ILE D 332     -12.053   4.936  -3.332  1.00  0.32           C
ATOM   2326  C   ILE D 332     -12.452   5.592  -4.656  1.00  0.32           C
ATOM   2327  O   ILE D 332     -13.052   4.970  -5.510  1.00  0.33           O
ATOM   2328  CB  ILE D 332     -11.269   3.655  -3.617  1.00  0.35           C
ATOM   2329  CG1 ILE D 332     -11.072   2.883  -2.312  1.00  0.34           C
ATOM   2330  CG2 ILE D 332      -9.903   4.013  -4.207  1.00  0.48           C
ATOM   2331  CD1 ILE D 332     -10.688   1.437  -2.626  1.00  0.40           C
ATOM      0  H   ILE D 332     -13.958   4.021  -3.025  1.00  0.29           H   new
ATOM      0  HA  ILE D 332     -11.431   5.624  -2.759  1.00  0.32           H   new
ATOM      0  HB  ILE D 332     -11.821   3.040  -4.327  1.00  0.35           H   new
ATOM      0 HG12 ILE D 332     -10.294   3.355  -1.712  1.00  0.34           H   new
ATOM      0 HG13 ILE D 332     -11.988   2.907  -1.721  1.00  0.34           H   new
ATOM      0 HG21 ILE D 332      -9.344   3.100  -4.410  1.00  0.48           H   new
ATOM      0 HG22 ILE D 332     -10.042   4.568  -5.135  1.00  0.48           H   new
ATOM      0 HG23 ILE D 332      -9.349   4.627  -3.497  1.00  0.48           H   new
ATOM      0 HD11 ILE D 332     -10.548   0.887  -1.695  1.00  0.40           H   new
ATOM      0 HD12 ILE D 332     -11.481   0.968  -3.208  1.00  0.40           H   new
ATOM      0 HD13 ILE D 332      -9.761   1.423  -3.199  1.00  0.40           H   new
ATOM   2343  N   ARG D 333     -12.119   6.840  -4.835  1.00  0.33           N
ATOM   2344  CA  ARG D 333     -12.475   7.531  -6.106  1.00  0.36           C
ATOM   2345  C   ARG D 333     -11.576   7.027  -7.238  1.00  0.37           C
ATOM   2346  O   ARG D 333     -10.431   6.679  -7.024  1.00  0.40           O
ATOM   2347  CB  ARG D 333     -12.280   9.041  -5.938  1.00  0.39           C
ATOM   2348  CG  ARG D 333     -12.893   9.772  -7.136  1.00  0.41           C
ATOM   2349  CD  ARG D 333     -11.944  10.881  -7.600  1.00  0.89           C
ATOM   2350  NE  ARG D 333     -11.258  10.454  -8.853  1.00  1.04           N
ATOM   2351  CZ  ARG D 333     -10.636  11.331  -9.596  1.00  1.47           C
ATOM   2352  NH1 ARG D 333     -10.613  12.591  -9.248  1.00  2.08           N
ATOM   2353  NH2 ARG D 333     -10.038  10.948 -10.690  1.00  2.08           N
ATOM      0  H   ARG D 333     -11.616   7.411  -4.156  1.00  0.33           H   new
ATOM      0  HA  ARG D 333     -13.516   7.320  -6.350  1.00  0.36           H   new
ATOM      0  HB2 ARG D 333     -12.749   9.378  -5.014  1.00  0.39           H   new
ATOM      0  HB3 ARG D 333     -11.218   9.275  -5.860  1.00  0.39           H   new
ATOM      0  HG2 ARG D 333     -13.074   9.070  -7.950  1.00  0.41           H   new
ATOM      0  HG3 ARG D 333     -13.858  10.197  -6.861  1.00  0.41           H   new
ATOM      0  HD2 ARG D 333     -12.500  11.802  -7.773  1.00  0.89           H   new
ATOM      0  HD3 ARG D 333     -11.209  11.094  -6.824  1.00  0.89           H   new
ATOM      0  HE  ARG D 333     -11.274   9.473  -9.132  1.00  1.04           H   new
ATOM      0 HH11 ARG D 333     -11.082  12.893  -8.394  1.00  2.08           H   new
ATOM      0 HH12 ARG D 333     -10.126  13.272  -9.831  1.00  2.08           H   new
ATOM      0 HH21 ARG D 333     -10.056   9.966 -10.964  1.00  2.08           H   new
ATOM      0 HH22 ARG D 333      -9.552  11.631 -11.271  1.00  2.08           H   new
ATOM   2367  N   GLY D 334     -12.082   6.989  -8.441  1.00  0.37           N
ATOM   2368  CA  GLY D 334     -11.250   6.514  -9.585  1.00  0.40           C
ATOM   2369  C   GLY D 334     -11.489   5.021  -9.815  1.00  0.38           C
ATOM   2370  O   GLY D 334     -11.505   4.234  -8.889  1.00  0.37           O
ATOM      0  H   GLY D 334     -13.034   7.266  -8.681  1.00  0.37           H   new
ATOM      0  HA2 GLY D 334     -11.500   7.075 -10.486  1.00  0.40           H   new
ATOM      0  HA3 GLY D 334     -10.195   6.695  -9.379  1.00  0.40           H   new
ATOM   2374  N   ARG D 335     -11.669   4.625 -11.047  1.00  0.41           N
ATOM   2375  CA  ARG D 335     -11.900   3.183 -11.339  1.00  0.42           C
ATOM   2376  C   ARG D 335     -10.555   2.461 -11.425  1.00  0.42           C
ATOM   2377  O   ARG D 335     -10.338   1.452 -10.783  1.00  0.42           O
ATOM   2378  CB  ARG D 335     -12.642   3.042 -12.671  1.00  0.48           C
ATOM   2379  CG  ARG D 335     -13.007   1.574 -12.902  1.00  0.56           C
ATOM   2380  CD  ARG D 335     -12.566   1.153 -14.306  1.00  0.93           C
ATOM   2381  NE  ARG D 335     -13.746   0.643 -15.063  1.00  1.34           N
ATOM   2382  CZ  ARG D 335     -13.684   0.497 -16.360  1.00  1.80           C
ATOM   2383  NH1 ARG D 335     -12.587   0.792 -17.005  1.00  2.16           N
ATOM   2384  NH2 ARG D 335     -14.723   0.053 -17.014  1.00  2.64           N
ATOM      0  H   ARG D 335     -11.666   5.238 -11.862  1.00  0.41           H   new
ATOM      0  HA  ARG D 335     -12.500   2.742 -10.543  1.00  0.42           H   new
ATOM      0  HB2 ARG D 335     -13.544   3.655 -12.663  1.00  0.48           H   new
ATOM      0  HB3 ARG D 335     -12.017   3.405 -13.487  1.00  0.48           H   new
ATOM      0  HG2 ARG D 335     -12.523   0.946 -12.154  1.00  0.56           H   new
ATOM      0  HG3 ARG D 335     -14.082   1.433 -12.790  1.00  0.56           H   new
ATOM      0  HD2 ARG D 335     -12.123   2.000 -14.829  1.00  0.93           H   new
ATOM      0  HD3 ARG D 335     -11.799   0.381 -14.242  1.00  0.93           H   new
ATOM      0  HE  ARG D 335     -14.605   0.407 -14.566  1.00  1.34           H   new
ATOM      0 HH11 ARG D 335     -11.774   1.138 -16.496  1.00  2.16           H   new
ATOM      0 HH12 ARG D 335     -12.544   0.676 -18.017  1.00  2.16           H   new
ATOM      0 HH21 ARG D 335     -15.580  -0.179 -16.512  1.00  2.64           H   new
ATOM      0 HH22 ARG D 335     -14.677  -0.062 -18.026  1.00  2.64           H   new
ATOM   2398  N   GLU D 336      -9.650   2.971 -12.211  1.00  0.46           N
ATOM   2399  CA  GLU D 336      -8.318   2.317 -12.334  1.00  0.49           C
ATOM   2400  C   GLU D 336      -7.664   2.238 -10.953  1.00  0.44           C
ATOM   2401  O   GLU D 336      -7.148   1.212 -10.556  1.00  0.40           O
ATOM   2402  CB  GLU D 336      -7.430   3.132 -13.280  1.00  0.56           C
ATOM   2403  CG  GLU D 336      -7.342   4.577 -12.786  1.00  1.17           C
ATOM   2404  CD  GLU D 336      -6.789   5.465 -13.901  1.00  1.55           C
ATOM   2405  OE1 GLU D 336      -6.636   4.970 -15.006  1.00  2.22           O
ATOM   2406  OE2 GLU D 336      -6.527   6.626 -13.633  1.00  1.98           O
ATOM      0  H   GLU D 336      -9.775   3.812 -12.774  1.00  0.46           H   new
ATOM      0  HA  GLU D 336      -8.441   1.311 -12.736  1.00  0.49           H   new
ATOM      0  HB2 GLU D 336      -6.434   2.693 -13.328  1.00  0.56           H   new
ATOM      0  HB3 GLU D 336      -7.839   3.107 -14.290  1.00  0.56           H   new
ATOM      0  HG2 GLU D 336      -8.328   4.929 -12.482  1.00  1.17           H   new
ATOM      0  HG3 GLU D 336      -6.698   4.634 -11.908  1.00  1.17           H   new
ATOM   2413  N   ARG D 337      -7.688   3.314 -10.216  1.00  0.45           N
ATOM   2414  CA  ARG D 337      -7.077   3.304  -8.865  1.00  0.43           C
ATOM   2415  C   ARG D 337      -7.798   2.275  -7.994  1.00  0.37           C
ATOM   2416  O   ARG D 337      -7.192   1.583  -7.201  1.00  0.35           O
ATOM   2417  CB  ARG D 337      -7.220   4.691  -8.244  1.00  0.49           C
ATOM   2418  CG  ARG D 337      -6.104   4.898  -7.228  1.00  0.60           C
ATOM   2419  CD  ARG D 337      -6.572   5.856  -6.135  1.00  1.13           C
ATOM   2420  NE  ARG D 337      -5.921   7.190  -6.323  1.00  1.40           N
ATOM   2421  CZ  ARG D 337      -4.629   7.295  -6.498  1.00  2.12           C
ATOM   2422  NH1 ARG D 337      -3.845   6.267  -6.316  1.00  2.70           N
ATOM   2423  NH2 ARG D 337      -4.110   8.456  -6.801  1.00  2.74           N
ATOM      0  H   ARG D 337      -8.107   4.201 -10.496  1.00  0.45           H   new
ATOM      0  HA  ARG D 337      -6.021   3.042  -8.936  1.00  0.43           H   new
ATOM      0  HB2 ARG D 337      -7.171   5.457  -9.018  1.00  0.49           H   new
ATOM      0  HB3 ARG D 337      -8.192   4.788  -7.760  1.00  0.49           H   new
ATOM      0  HG2 ARG D 337      -5.818   3.942  -6.789  1.00  0.60           H   new
ATOM      0  HG3 ARG D 337      -5.219   5.300  -7.722  1.00  0.60           H   new
ATOM      0  HD2 ARG D 337      -7.656   5.961  -6.170  1.00  1.13           H   new
ATOM      0  HD3 ARG D 337      -6.322   5.453  -5.153  1.00  1.13           H   new
ATOM      0  HE  ARG D 337      -6.495   8.033  -6.315  1.00  1.40           H   new
ATOM      0 HH11 ARG D 337      -4.238   5.369  -6.034  1.00  2.70           H   new
ATOM      0 HH12 ARG D 337      -2.839   6.362  -6.456  1.00  2.70           H   new
ATOM      0 HH21 ARG D 337      -4.712   9.274  -6.900  1.00  2.74           H   new
ATOM      0 HH22 ARG D 337      -3.103   8.544  -6.939  1.00  2.74           H   new
ATOM   2437  N   PHE D 338      -9.090   2.171  -8.140  1.00  0.37           N
ATOM   2438  CA  PHE D 338      -9.855   1.188  -7.325  1.00  0.35           C
ATOM   2439  C   PHE D 338      -9.234  -0.199  -7.501  1.00  0.33           C
ATOM   2440  O   PHE D 338      -8.910  -0.870  -6.544  1.00  0.29           O
ATOM   2441  CB  PHE D 338     -11.317   1.171  -7.788  1.00  0.38           C
ATOM   2442  CG  PHE D 338     -11.999  -0.088  -7.302  1.00  0.36           C
ATOM   2443  CD1 PHE D 338     -12.290  -0.249  -5.939  1.00  0.37           C
ATOM   2444  CD2 PHE D 338     -12.332  -1.099  -8.215  1.00  0.41           C
ATOM   2445  CE1 PHE D 338     -12.914  -1.420  -5.491  1.00  0.39           C
ATOM   2446  CE2 PHE D 338     -12.959  -2.270  -7.765  1.00  0.43           C
ATOM   2447  CZ  PHE D 338     -13.248  -2.431  -6.402  1.00  0.40           C
ATOM      0  H   PHE D 338      -9.649   2.725  -8.789  1.00  0.37           H   new
ATOM      0  HA  PHE D 338      -9.819   1.469  -6.272  1.00  0.35           H   new
ATOM      0  HB2 PHE D 338     -11.839   2.048  -7.405  1.00  0.38           H   new
ATOM      0  HB3 PHE D 338     -11.363   1.223  -8.876  1.00  0.38           H   new
ATOM      0  HD1 PHE D 338     -12.033   0.529  -5.236  1.00  0.37           H   new
ATOM      0  HD2 PHE D 338     -12.106  -0.976  -9.264  1.00  0.41           H   new
ATOM      0  HE1 PHE D 338     -13.138  -1.544  -4.442  1.00  0.39           H   new
ATOM      0  HE2 PHE D 338     -13.219  -3.048  -8.468  1.00  0.43           H   new
ATOM      0  HZ  PHE D 338     -13.728  -3.334  -6.055  1.00  0.40           H   new
ATOM   2457  N   GLU D 339      -9.073  -0.636  -8.718  1.00  0.37           N
ATOM   2458  CA  GLU D 339      -8.478  -1.982  -8.955  1.00  0.37           C
ATOM   2459  C   GLU D 339      -7.162  -2.109  -8.184  1.00  0.32           C
ATOM   2460  O   GLU D 339      -6.818  -3.168  -7.696  1.00  0.30           O
ATOM   2461  CB  GLU D 339      -8.215  -2.166 -10.451  1.00  0.44           C
ATOM   2462  CG  GLU D 339      -9.534  -2.056 -11.219  1.00  0.58           C
ATOM   2463  CD  GLU D 339      -9.244  -1.879 -12.710  1.00  0.97           C
ATOM   2464  OE1 GLU D 339      -8.480  -0.986 -13.042  1.00  1.50           O
ATOM   2465  OE2 GLU D 339      -9.789  -2.636 -13.495  1.00  1.69           O
ATOM      0  H   GLU D 339      -9.328  -0.120  -9.560  1.00  0.37           H   new
ATOM      0  HA  GLU D 339      -9.171  -2.749  -8.610  1.00  0.37           H   new
ATOM      0  HB2 GLU D 339      -7.513  -1.410 -10.803  1.00  0.44           H   new
ATOM      0  HB3 GLU D 339      -7.756  -3.138 -10.633  1.00  0.44           H   new
ATOM      0  HG2 GLU D 339     -10.136  -2.950 -11.059  1.00  0.58           H   new
ATOM      0  HG3 GLU D 339     -10.114  -1.211 -10.848  1.00  0.58           H   new
ATOM   2472  N   MET D 340      -6.416  -1.044  -8.081  1.00  0.32           N
ATOM   2473  CA  MET D 340      -5.123  -1.104  -7.357  1.00  0.29           C
ATOM   2474  C   MET D 340      -5.360  -1.452  -5.887  1.00  0.25           C
ATOM   2475  O   MET D 340      -4.733  -2.338  -5.340  1.00  0.25           O
ATOM   2476  CB  MET D 340      -4.438   0.258  -7.456  1.00  0.32           C
ATOM   2477  CG  MET D 340      -2.933   0.070  -7.324  1.00  0.31           C
ATOM   2478  SD  MET D 340      -2.123   1.687  -7.233  1.00  0.42           S
ATOM   2479  CE  MET D 340      -2.799   2.192  -5.634  1.00  0.43           C
ATOM      0  H   MET D 340      -6.651  -0.131  -8.471  1.00  0.32           H   new
ATOM      0  HA  MET D 340      -4.492  -1.873  -7.803  1.00  0.29           H   new
ATOM      0  HB2 MET D 340      -4.676   0.730  -8.409  1.00  0.32           H   new
ATOM      0  HB3 MET D 340      -4.804   0.921  -6.672  1.00  0.32           H   new
ATOM      0  HG2 MET D 340      -2.706  -0.512  -6.431  1.00  0.31           H   new
ATOM      0  HG3 MET D 340      -2.551  -0.492  -8.176  1.00  0.31           H   new
ATOM      0  HE1 MET D 340      -2.012   2.651  -5.035  1.00  0.43           H   new
ATOM      0  HE2 MET D 340      -3.603   2.912  -5.790  1.00  0.43           H   new
ATOM      0  HE3 MET D 340      -3.190   1.319  -5.112  1.00  0.43           H   new
ATOM   2489  N   PHE D 341      -6.258  -0.765  -5.241  1.00  0.24           N
ATOM   2490  CA  PHE D 341      -6.529  -1.066  -3.807  1.00  0.22           C
ATOM   2491  C   PHE D 341      -7.013  -2.508  -3.674  1.00  0.23           C
ATOM   2492  O   PHE D 341      -6.549  -3.252  -2.835  1.00  0.23           O
ATOM   2493  CB  PHE D 341      -7.605  -0.115  -3.275  1.00  0.23           C
ATOM   2494  CG  PHE D 341      -6.962   1.170  -2.809  1.00  0.23           C
ATOM   2495  CD1 PHE D 341      -6.127   1.166  -1.683  1.00  0.26           C
ATOM   2496  CD2 PHE D 341      -7.203   2.369  -3.498  1.00  0.25           C
ATOM   2497  CE1 PHE D 341      -5.533   2.360  -1.245  1.00  0.27           C
ATOM   2498  CE2 PHE D 341      -6.610   3.562  -3.059  1.00  0.26           C
ATOM   2499  CZ  PHE D 341      -5.774   3.557  -1.933  1.00  0.26           C
ATOM      0  H   PHE D 341      -6.815  -0.010  -5.641  1.00  0.24           H   new
ATOM      0  HA  PHE D 341      -5.614  -0.933  -3.230  1.00  0.22           H   new
ATOM      0  HB2 PHE D 341      -8.337   0.095  -4.055  1.00  0.23           H   new
ATOM      0  HB3 PHE D 341      -8.143  -0.584  -2.451  1.00  0.23           H   new
ATOM      0  HD1 PHE D 341      -5.941   0.244  -1.152  1.00  0.26           H   new
ATOM      0  HD2 PHE D 341      -7.845   2.373  -4.366  1.00  0.25           H   new
ATOM      0  HE1 PHE D 341      -4.890   2.356  -0.377  1.00  0.27           H   new
ATOM      0  HE2 PHE D 341      -6.797   4.485  -3.588  1.00  0.26           H   new
ATOM      0  HZ  PHE D 341      -5.316   4.475  -1.596  1.00  0.26           H   new
ATOM   2509  N   ARG D 342      -7.940  -2.906  -4.495  1.00  0.26           N
ATOM   2510  CA  ARG D 342      -8.462  -4.300  -4.427  1.00  0.28           C
ATOM   2511  C   ARG D 342      -7.298  -5.294  -4.465  1.00  0.26           C
ATOM   2512  O   ARG D 342      -7.289  -6.281  -3.757  1.00  0.27           O
ATOM   2513  CB  ARG D 342      -9.387  -4.553  -5.622  1.00  0.34           C
ATOM   2514  CG  ARG D 342     -10.082  -5.906  -5.459  1.00  0.43           C
ATOM   2515  CD  ARG D 342     -10.349  -6.512  -6.839  1.00  0.88           C
ATOM   2516  NE  ARG D 342     -10.847  -5.450  -7.758  1.00  1.26           N
ATOM   2517  CZ  ARG D 342     -10.867  -5.651  -9.050  1.00  1.74           C
ATOM   2518  NH1 ARG D 342     -10.460  -6.789  -9.546  1.00  2.21           N
ATOM   2519  NH2 ARG D 342     -11.296  -4.712  -9.848  1.00  2.45           N
ATOM      0  H   ARG D 342      -8.363  -2.322  -5.217  1.00  0.26           H   new
ATOM      0  HA  ARG D 342      -9.016  -4.432  -3.498  1.00  0.28           H   new
ATOM      0  HB2 ARG D 342     -10.130  -3.758  -5.694  1.00  0.34           H   new
ATOM      0  HB3 ARG D 342      -8.813  -4.538  -6.548  1.00  0.34           H   new
ATOM      0  HG2 ARG D 342      -9.459  -6.578  -4.869  1.00  0.43           H   new
ATOM      0  HG3 ARG D 342     -11.019  -5.782  -4.917  1.00  0.43           H   new
ATOM      0  HD2 ARG D 342      -9.436  -6.954  -7.237  1.00  0.88           H   new
ATOM      0  HD3 ARG D 342     -11.083  -7.314  -6.760  1.00  0.88           H   new
ATOM      0  HE  ARG D 342     -11.174  -4.562  -7.377  1.00  1.26           H   new
ATOM      0 HH11 ARG D 342     -10.125  -7.525  -8.925  1.00  2.21           H   new
ATOM      0 HH12 ARG D 342     -10.477  -6.941 -10.554  1.00  2.21           H   new
ATOM      0 HH21 ARG D 342     -11.615  -3.823  -9.464  1.00  2.45           H   new
ATOM      0 HH22 ARG D 342     -11.312  -4.867 -10.856  1.00  2.45           H   new
ATOM   2533  N   GLU D 343      -6.319  -5.049  -5.294  1.00  0.26           N
ATOM   2534  CA  GLU D 343      -5.165  -5.989  -5.379  1.00  0.26           C
ATOM   2535  C   GLU D 343      -4.474  -6.088  -4.021  1.00  0.23           C
ATOM   2536  O   GLU D 343      -4.200  -7.165  -3.535  1.00  0.24           O
ATOM   2537  CB  GLU D 343      -4.168  -5.488  -6.428  1.00  0.29           C
ATOM   2538  CG  GLU D 343      -2.870  -6.294  -6.331  1.00  0.35           C
ATOM   2539  CD  GLU D 343      -2.139  -6.246  -7.675  1.00  1.06           C
ATOM   2540  OE1 GLU D 343      -2.625  -6.853  -8.614  1.00  1.75           O
ATOM   2541  OE2 GLU D 343      -1.105  -5.599  -7.743  1.00  1.75           O
ATOM      0  H   GLU D 343      -6.269  -4.241  -5.914  1.00  0.26           H   new
ATOM      0  HA  GLU D 343      -5.529  -6.975  -5.668  1.00  0.26           H   new
ATOM      0  HB2 GLU D 343      -4.595  -5.586  -7.426  1.00  0.29           H   new
ATOM      0  HB3 GLU D 343      -3.963  -4.429  -6.272  1.00  0.29           H   new
ATOM      0  HG2 GLU D 343      -2.235  -5.887  -5.544  1.00  0.35           H   new
ATOM      0  HG3 GLU D 343      -3.090  -7.327  -6.061  1.00  0.35           H   new
ATOM   2548  N   LEU D 344      -4.185  -4.979  -3.405  1.00  0.21           N
ATOM   2549  CA  LEU D 344      -3.509  -5.022  -2.080  1.00  0.21           C
ATOM   2550  C   LEU D 344      -4.411  -5.752  -1.082  1.00  0.22           C
ATOM   2551  O   LEU D 344      -3.948  -6.443  -0.196  1.00  0.25           O
ATOM   2552  CB  LEU D 344      -3.248  -3.596  -1.592  1.00  0.22           C
ATOM   2553  CG  LEU D 344      -2.248  -2.914  -2.527  1.00  0.26           C
ATOM   2554  CD1 LEU D 344      -2.227  -1.412  -2.249  1.00  0.31           C
ATOM   2555  CD2 LEU D 344      -0.852  -3.497  -2.290  1.00  0.31           C
ATOM      0  H   LEU D 344      -4.387  -4.045  -3.761  1.00  0.21           H   new
ATOM      0  HA  LEU D 344      -2.559  -5.549  -2.168  1.00  0.21           H   new
ATOM      0  HB2 LEU D 344      -4.181  -3.032  -1.566  1.00  0.22           H   new
ATOM      0  HB3 LEU D 344      -2.857  -3.614  -0.575  1.00  0.22           H   new
ATOM      0  HG  LEU D 344      -2.544  -3.085  -3.562  1.00  0.26           H   new
ATOM      0 HD11 LEU D 344      -1.514  -0.928  -2.916  1.00  0.31           H   new
ATOM      0 HD12 LEU D 344      -3.221  -0.997  -2.417  1.00  0.31           H   new
ATOM      0 HD13 LEU D 344      -1.932  -1.238  -1.214  1.00  0.31           H   new
ATOM      0 HD21 LEU D 344      -0.138  -3.012  -2.955  1.00  0.31           H   new
ATOM      0 HD22 LEU D 344      -0.557  -3.326  -1.255  1.00  0.31           H   new
ATOM      0 HD23 LEU D 344      -0.866  -4.568  -2.491  1.00  0.31           H   new
ATOM   2567  N   ASN D 345      -5.698  -5.607  -1.226  1.00  0.25           N
ATOM   2568  CA  ASN D 345      -6.642  -6.290  -0.300  1.00  0.30           C
ATOM   2569  C   ASN D 345      -6.435  -7.803  -0.388  1.00  0.26           C
ATOM   2570  O   ASN D 345      -6.164  -8.461   0.597  1.00  0.26           O
ATOM   2571  CB  ASN D 345      -8.079  -5.943  -0.700  1.00  0.38           C
ATOM   2572  CG  ASN D 345      -9.058  -6.846   0.053  1.00  0.49           C
ATOM   2573  OD1 ASN D 345      -9.561  -7.806  -0.497  1.00  1.22           O
ATOM   2574  ND2 ASN D 345      -9.351  -6.578   1.295  1.00  0.56           N
ATOM      0  H   ASN D 345      -6.139  -5.041  -1.951  1.00  0.25           H   new
ATOM      0  HA  ASN D 345      -6.459  -5.960   0.723  1.00  0.30           H   new
ATOM      0  HB2 ASN D 345      -8.287  -4.897  -0.474  1.00  0.38           H   new
ATOM      0  HB3 ASN D 345      -8.207  -6.068  -1.775  1.00  0.38           H   new
ATOM      0 HD21 ASN D 345     -10.003  -7.174   1.805  1.00  0.56           H   new
ATOM      0 HD22 ASN D 345      -8.929  -5.772   1.756  1.00  0.56           H   new
ATOM   2581  N   GLU D 346      -6.569  -8.358  -1.561  1.00  0.28           N
ATOM   2582  CA  GLU D 346      -6.387  -9.829  -1.716  1.00  0.29           C
ATOM   2583  C   GLU D 346      -4.954 -10.219  -1.355  1.00  0.25           C
ATOM   2584  O   GLU D 346      -4.697 -11.320  -0.918  1.00  0.26           O
ATOM   2585  CB  GLU D 346      -6.671 -10.228  -3.164  1.00  0.36           C
ATOM   2586  CG  GLU D 346      -6.690 -11.754  -3.279  1.00  0.43           C
ATOM   2587  CD  GLU D 346      -8.128 -12.235  -3.476  1.00  1.02           C
ATOM   2588  OE1 GLU D 346      -8.997 -11.745  -2.773  1.00  1.73           O
ATOM   2589  OE2 GLU D 346      -8.336 -13.084  -4.326  1.00  1.71           O
ATOM      0  H   GLU D 346      -6.797  -7.856  -2.419  1.00  0.28           H   new
ATOM      0  HA  GLU D 346      -7.078 -10.346  -1.050  1.00  0.29           H   new
ATOM      0  HB2 GLU D 346      -7.628  -9.817  -3.485  1.00  0.36           H   new
ATOM      0  HB3 GLU D 346      -5.909  -9.813  -3.823  1.00  0.36           H   new
ATOM      0  HG2 GLU D 346      -6.071 -12.073  -4.117  1.00  0.43           H   new
ATOM      0  HG3 GLU D 346      -6.266 -12.202  -2.380  1.00  0.43           H   new
ATOM   2596  N   ALA D 347      -4.018  -9.333  -1.544  1.00  0.24           N
ATOM   2597  CA  ALA D 347      -2.600  -9.660  -1.219  1.00  0.25           C
ATOM   2598  C   ALA D 347      -2.463  -9.959   0.272  1.00  0.24           C
ATOM   2599  O   ALA D 347      -2.004 -11.012   0.666  1.00  0.25           O
ATOM   2600  CB  ALA D 347      -1.705  -8.473  -1.582  1.00  0.28           C
ATOM      0  H   ALA D 347      -4.173  -8.394  -1.910  1.00  0.24           H   new
ATOM      0  HA  ALA D 347      -2.297 -10.537  -1.791  1.00  0.25           H   new
ATOM      0  HB1 ALA D 347      -0.669  -8.713  -1.344  1.00  0.28           H   new
ATOM      0  HB2 ALA D 347      -1.794  -8.263  -2.648  1.00  0.28           H   new
ATOM      0  HB3 ALA D 347      -2.015  -7.596  -1.013  1.00  0.28           H   new
ATOM   2606  N   LEU D 348      -2.848  -9.036   1.105  1.00  0.24           N
ATOM   2607  CA  LEU D 348      -2.731  -9.261   2.573  1.00  0.26           C
ATOM   2608  C   LEU D 348      -3.581 -10.465   2.976  1.00  0.28           C
ATOM   2609  O   LEU D 348      -3.177 -11.278   3.782  1.00  0.31           O
ATOM   2610  CB  LEU D 348      -3.221  -8.018   3.320  1.00  0.26           C
ATOM   2611  CG  LEU D 348      -2.452  -6.790   2.830  1.00  0.26           C
ATOM   2612  CD1 LEU D 348      -3.246  -5.526   3.163  1.00  0.29           C
ATOM   2613  CD2 LEU D 348      -1.089  -6.733   3.523  1.00  0.26           C
ATOM      0  H   LEU D 348      -3.239  -8.134   0.834  1.00  0.24           H   new
ATOM      0  HA  LEU D 348      -1.689  -9.452   2.828  1.00  0.26           H   new
ATOM      0  HB2 LEU D 348      -4.290  -7.880   3.156  1.00  0.26           H   new
ATOM      0  HB3 LEU D 348      -3.077  -8.146   4.393  1.00  0.26           H   new
ATOM      0  HG  LEU D 348      -2.309  -6.856   1.751  1.00  0.26           H   new
ATOM      0 HD11 LEU D 348      -2.699  -4.650   2.814  1.00  0.29           H   new
ATOM      0 HD12 LEU D 348      -4.218  -5.567   2.671  1.00  0.29           H   new
ATOM      0 HD13 LEU D 348      -3.388  -5.459   4.242  1.00  0.29           H   new
ATOM      0 HD21 LEU D 348      -0.540  -5.858   3.175  1.00  0.26           H   new
ATOM      0 HD22 LEU D 348      -1.232  -6.666   4.602  1.00  0.26           H   new
ATOM      0 HD23 LEU D 348      -0.523  -7.634   3.287  1.00  0.26           H   new
ATOM   2625  N   GLU D 349      -4.754 -10.585   2.424  1.00  0.31           N
ATOM   2626  CA  GLU D 349      -5.631 -11.737   2.780  1.00  0.35           C
ATOM   2627  C   GLU D 349      -4.924 -13.052   2.439  1.00  0.33           C
ATOM   2628  O   GLU D 349      -5.035 -14.028   3.152  1.00  0.35           O
ATOM   2629  CB  GLU D 349      -6.938 -11.644   1.989  1.00  0.40           C
ATOM   2630  CG  GLU D 349      -7.798 -10.512   2.555  1.00  0.47           C
ATOM   2631  CD  GLU D 349      -9.145 -10.481   1.830  1.00  1.12           C
ATOM   2632  OE1 GLU D 349      -9.330 -11.289   0.934  1.00  1.66           O
ATOM   2633  OE2 GLU D 349      -9.967  -9.652   2.182  1.00  1.91           O
ATOM      0  H   GLU D 349      -5.145  -9.936   1.741  1.00  0.31           H   new
ATOM      0  HA  GLU D 349      -5.845 -11.709   3.848  1.00  0.35           H   new
ATOM      0  HB2 GLU D 349      -6.726 -11.462   0.936  1.00  0.40           H   new
ATOM      0  HB3 GLU D 349      -7.478 -12.589   2.046  1.00  0.40           H   new
ATOM      0  HG2 GLU D 349      -7.952 -10.658   3.624  1.00  0.47           H   new
ATOM      0  HG3 GLU D 349      -7.286  -9.557   2.434  1.00  0.47           H   new
ATOM   2640  N   LEU D 350      -4.204 -13.083   1.353  1.00  0.30           N
ATOM   2641  CA  LEU D 350      -3.497 -14.335   0.963  1.00  0.30           C
ATOM   2642  C   LEU D 350      -2.425 -14.656   2.007  1.00  0.29           C
ATOM   2643  O   LEU D 350      -2.235 -15.794   2.388  1.00  0.33           O
ATOM   2644  CB  LEU D 350      -2.840 -14.140  -0.406  1.00  0.30           C
ATOM   2645  CG  LEU D 350      -2.689 -15.493  -1.104  1.00  0.36           C
ATOM   2646  CD1 LEU D 350      -1.927 -15.305  -2.418  1.00  0.43           C
ATOM   2647  CD2 LEU D 350      -1.918 -16.455  -0.199  1.00  0.40           C
ATOM      0  H   LEU D 350      -4.074 -12.295   0.718  1.00  0.30           H   new
ATOM      0  HA  LEU D 350      -4.209 -15.159   0.909  1.00  0.30           H   new
ATOM      0  HB2 LEU D 350      -3.444 -13.470  -1.018  1.00  0.30           H   new
ATOM      0  HB3 LEU D 350      -1.864 -13.670  -0.288  1.00  0.30           H   new
ATOM      0  HG  LEU D 350      -3.676 -15.906  -1.311  1.00  0.36           H   new
ATOM      0 HD11 LEU D 350      -1.818 -16.268  -2.917  1.00  0.43           H   new
ATOM      0 HD12 LEU D 350      -2.479 -14.622  -3.064  1.00  0.43           H   new
ATOM      0 HD13 LEU D 350      -0.940 -14.891  -2.210  1.00  0.43           H   new
ATOM      0 HD21 LEU D 350      -1.812 -17.418  -0.698  1.00  0.40           H   new
ATOM      0 HD22 LEU D 350      -0.930 -16.044   0.011  1.00  0.40           H   new
ATOM      0 HD23 LEU D 350      -2.462 -16.589   0.736  1.00  0.40           H   new
ATOM   2659  N   LYS D 351      -1.731 -13.656   2.474  1.00  0.29           N
ATOM   2660  CA  LYS D 351      -0.675 -13.890   3.498  1.00  0.32           C
ATOM   2661  C   LYS D 351      -1.316 -14.470   4.756  1.00  0.38           C
ATOM   2662  O   LYS D 351      -0.845 -15.435   5.323  1.00  0.43           O
ATOM   2663  CB  LYS D 351       0.003 -12.562   3.836  1.00  0.35           C
ATOM   2664  CG  LYS D 351       1.361 -12.830   4.491  1.00  0.44           C
ATOM   2665  CD  LYS D 351       2.476 -12.520   3.492  1.00  0.48           C
ATOM   2666  CE  LYS D 351       2.926 -11.067   3.663  1.00  0.81           C
ATOM   2667  NZ  LYS D 351       3.774 -10.948   4.882  1.00  1.57           N
ATOM      0  H   LYS D 351      -1.850 -12.684   2.190  1.00  0.29           H   new
ATOM      0  HA  LYS D 351       0.067 -14.589   3.111  1.00  0.32           H   new
ATOM      0  HB2 LYS D 351       0.135 -11.969   2.931  1.00  0.35           H   new
ATOM      0  HB3 LYS D 351      -0.628 -11.981   4.508  1.00  0.35           H   new
ATOM      0  HG2 LYS D 351       1.475 -12.214   5.383  1.00  0.44           H   new
ATOM      0  HG3 LYS D 351       1.424 -13.870   4.812  1.00  0.44           H   new
ATOM      0  HD2 LYS D 351       3.318 -13.194   3.650  1.00  0.48           H   new
ATOM      0  HD3 LYS D 351       2.123 -12.685   2.474  1.00  0.48           H   new
ATOM      0  HE2 LYS D 351       3.485 -10.743   2.785  1.00  0.81           H   new
ATOM      0  HE3 LYS D 351       2.057 -10.414   3.746  1.00  0.81           H   new
ATOM      0  HZ1 LYS D 351       4.334 -10.073   4.832  1.00  1.57           H   new
ATOM      0  HZ2 LYS D 351       3.167 -10.923   5.726  1.00  1.57           H   new
ATOM      0  HZ3 LYS D 351       4.414 -11.765   4.941  1.00  1.57           H   new
ATOM   2681  N   ASP D 352      -2.393 -13.883   5.191  1.00  0.43           N
ATOM   2682  CA  ASP D 352      -3.084 -14.382   6.409  1.00  0.51           C
ATOM   2683  C   ASP D 352      -3.424 -15.863   6.235  1.00  0.51           C
ATOM   2684  O   ASP D 352      -3.453 -16.618   7.186  1.00  0.58           O
ATOM   2685  CB  ASP D 352      -4.372 -13.585   6.612  1.00  0.59           C
ATOM   2686  CG  ASP D 352      -4.059 -12.299   7.382  1.00  0.67           C
ATOM   2687  OD1 ASP D 352      -3.265 -11.514   6.889  1.00  1.44           O
ATOM   2688  OD2 ASP D 352      -4.620 -12.121   8.450  1.00  1.12           O
ATOM      0  H   ASP D 352      -2.828 -13.072   4.751  1.00  0.43           H   new
ATOM      0  HA  ASP D 352      -2.434 -14.262   7.276  1.00  0.51           H   new
ATOM      0  HB2 ASP D 352      -4.820 -13.345   5.648  1.00  0.59           H   new
ATOM      0  HB3 ASP D 352      -5.100 -14.183   7.161  1.00  0.59           H   new
ATOM   2693  N   ALA D 353      -3.680 -16.284   5.027  1.00  0.49           N
ATOM   2694  CA  ALA D 353      -4.017 -17.717   4.795  1.00  0.55           C
ATOM   2695  C   ALA D 353      -2.795 -18.581   5.112  1.00  0.54           C
ATOM   2696  O   ALA D 353      -2.906 -19.638   5.701  1.00  0.64           O
ATOM   2697  CB  ALA D 353      -4.422 -17.917   3.334  1.00  0.63           C
ATOM      0  H   ALA D 353      -3.670 -15.699   4.192  1.00  0.49           H   new
ATOM      0  HA  ALA D 353      -4.846 -18.007   5.441  1.00  0.55           H   new
ATOM      0  HB1 ALA D 353      -4.668 -18.965   3.165  1.00  0.63           H   new
ATOM      0  HB2 ALA D 353      -5.291 -17.299   3.110  1.00  0.63           H   new
ATOM      0  HB3 ALA D 353      -3.595 -17.629   2.685  1.00  0.63           H   new
ATOM   2703  N   GLN D 354      -1.632 -18.137   4.730  1.00  0.51           N
ATOM   2704  CA  GLN D 354      -0.402 -18.929   5.014  1.00  0.59           C
ATOM   2705  C   GLN D 354       0.054 -18.665   6.454  1.00  0.66           C
ATOM   2706  O   GLN D 354       1.009 -19.247   6.929  1.00  0.85           O
ATOM   2707  CB  GLN D 354       0.709 -18.517   4.045  1.00  0.62           C
ATOM   2708  CG  GLN D 354       0.327 -18.932   2.622  1.00  0.96           C
ATOM   2709  CD  GLN D 354       1.563 -18.882   1.725  1.00  0.86           C
ATOM   2710  OE1 GLN D 354       2.518 -18.034   1.996  1.00  1.21           O   flip
ATOM   2711  NE2 GLN D 354       1.664 -19.622   0.766  1.00  0.71           N   flip
ATOM      0  H   GLN D 354      -1.478 -17.260   4.233  1.00  0.51           H   new
ATOM      0  HA  GLN D 354      -0.618 -19.990   4.888  1.00  0.59           H   new
ATOM      0  HB2 GLN D 354       0.865 -17.439   4.091  1.00  0.62           H   new
ATOM      0  HB3 GLN D 354       1.649 -18.988   4.332  1.00  0.62           H   new
ATOM      0  HG2 GLN D 354      -0.092 -19.938   2.626  1.00  0.96           H   new
ATOM      0  HG3 GLN D 354      -0.444 -18.267   2.233  1.00  0.96           H   new
ATOM      0 HE21 GLN D 354       0.919 -20.285   0.553  1.00  0.71           H   new
ATOM      0 HE22 GLN D 354       2.494 -19.580   0.174  1.00  0.71           H   new
ATOM   2720  N   ALA D 355      -0.621 -17.789   7.151  1.00  0.68           N
ATOM   2721  CA  ALA D 355      -0.225 -17.487   8.556  1.00  0.82           C
ATOM   2722  C   ALA D 355      -0.553 -18.683   9.448  1.00  0.87           C
ATOM   2723  O   ALA D 355       0.315 -19.265  10.066  1.00  1.22           O
ATOM   2724  CB  ALA D 355      -0.993 -16.259   9.048  1.00  1.01           C
ATOM      0  H   ALA D 355      -1.429 -17.270   6.807  1.00  0.68           H   new
ATOM      0  HA  ALA D 355       0.846 -17.288   8.596  1.00  0.82           H   new
ATOM      0  HB1 ALA D 355      -0.704 -16.037  10.075  1.00  1.01           H   new
ATOM      0  HB2 ALA D 355      -0.759 -15.405   8.413  1.00  1.01           H   new
ATOM      0  HB3 ALA D 355      -2.064 -16.459   9.007  1.00  1.01           H   new
ATOM   2730  N   GLY D 356      -1.803 -19.047   9.526  1.00  0.98           N
ATOM   2731  CA  GLY D 356      -2.197 -20.205  10.379  1.00  1.18           C
ATOM   2732  C   GLY D 356      -2.000 -21.506   9.598  1.00  1.14           C
ATOM   2733  O   GLY D 356      -2.941 -22.229   9.333  1.00  1.50           O
ATOM      0  H   GLY D 356      -2.572 -18.591   9.034  1.00  0.98           H   new
ATOM      0  HA2 GLY D 356      -1.597 -20.220  11.289  1.00  1.18           H   new
ATOM      0  HA3 GLY D 356      -3.238 -20.107  10.685  1.00  1.18           H   new
ATOM   2737  N   LYS D 357      -0.788 -21.810   9.224  1.00  1.30           N
ATOM   2738  CA  LYS D 357      -0.532 -23.061   8.459  1.00  1.52           C
ATOM   2739  C   LYS D 357      -0.348 -24.225   9.434  1.00  1.98           C
ATOM   2740  O   LYS D 357       0.282 -24.092  10.464  1.00  2.51           O
ATOM   2741  CB  LYS D 357       0.736 -22.891   7.621  1.00  1.87           C
ATOM   2742  CG  LYS D 357       0.610 -23.705   6.331  1.00  2.24           C
ATOM   2743  CD  LYS D 357       0.136 -22.793   5.197  1.00  2.96           C
ATOM   2744  CE  LYS D 357      -0.266 -23.647   3.992  1.00  3.50           C
ATOM   2745  NZ  LYS D 357      -1.621 -23.239   3.525  1.00  4.18           N
ATOM      0  H   LYS D 357       0.038 -21.244   9.416  1.00  1.30           H   new
ATOM      0  HA  LYS D 357      -1.377 -23.268   7.803  1.00  1.52           H   new
ATOM      0  HB2 LYS D 357       0.890 -21.838   7.385  1.00  1.87           H   new
ATOM      0  HB3 LYS D 357       1.606 -23.221   8.188  1.00  1.87           H   new
ATOM      0  HG2 LYS D 357       1.571 -24.152   6.075  1.00  2.24           H   new
ATOM      0  HG3 LYS D 357      -0.095 -24.524   6.472  1.00  2.24           H   new
ATOM      0  HD2 LYS D 357      -0.710 -22.191   5.529  1.00  2.96           H   new
ATOM      0  HD3 LYS D 357       0.929 -22.100   4.917  1.00  2.96           H   new
ATOM      0  HE2 LYS D 357       0.460 -23.525   3.188  1.00  3.50           H   new
ATOM      0  HE3 LYS D 357      -0.266 -24.702   4.264  1.00  3.50           H   new
ATOM      0  HZ1 LYS D 357      -1.895 -23.819   2.706  1.00  4.18           H   new
ATOM      0  HZ2 LYS D 357      -2.309 -23.377   4.293  1.00  4.18           H   new
ATOM      0  HZ3 LYS D 357      -1.606 -22.236   3.250  1.00  4.18           H   new
ATOM   2759  N   GLU D 358      -0.898 -25.365   9.119  1.00  2.42           N
ATOM   2760  CA  GLU D 358      -0.759 -26.537  10.029  1.00  3.19           C
ATOM   2761  C   GLU D 358       0.718 -26.720  10.410  1.00  3.44           C
ATOM   2762  O   GLU D 358       1.543 -26.977   9.555  1.00  3.47           O
ATOM   2763  CB  GLU D 358      -1.262 -27.793   9.316  1.00  3.90           C
ATOM   2764  CG  GLU D 358      -2.791 -27.822   9.358  1.00  4.50           C
ATOM   2765  CD  GLU D 358      -3.254 -28.708  10.515  1.00  5.22           C
ATOM   2766  OE1 GLU D 358      -3.051 -28.318  11.653  1.00  5.67           O
ATOM   2767  OE2 GLU D 358      -3.806 -29.761  10.243  1.00  5.62           O
ATOM      0  H   GLU D 358      -1.438 -25.536   8.271  1.00  2.42           H   new
ATOM      0  HA  GLU D 358      -1.346 -26.369  10.932  1.00  3.19           H   new
ATOM      0  HB2 GLU D 358      -0.915 -27.802   8.283  1.00  3.90           H   new
ATOM      0  HB3 GLU D 358      -0.857 -28.684   9.796  1.00  3.90           H   new
ATOM      0  HG2 GLU D 358      -3.181 -26.812   9.481  1.00  4.50           H   new
ATOM      0  HG3 GLU D 358      -3.184 -28.202   8.415  1.00  4.50           H   new
ATOM   2774  N   PRO D 359       1.013 -26.581  11.682  1.00  4.10           N
ATOM   2775  CA  PRO D 359       2.391 -26.731  12.185  1.00  4.76           C
ATOM   2776  C   PRO D 359       2.924 -28.131  11.870  1.00  4.95           C
ATOM   2777  O   PRO D 359       2.289 -29.128  12.151  1.00  4.97           O
ATOM   2778  CB  PRO D 359       2.282 -26.524  13.703  1.00  5.65           C
ATOM   2779  CG  PRO D 359       0.797 -26.229  14.032  1.00  5.61           C
ATOM   2780  CD  PRO D 359       0.009 -26.269  12.714  1.00  4.63           C
ATOM      0  HA  PRO D 359       3.078 -26.022  11.723  1.00  4.76           H   new
ATOM      0  HB2 PRO D 359       2.623 -27.412  14.236  1.00  5.65           H   new
ATOM      0  HB3 PRO D 359       2.916 -25.697  14.023  1.00  5.65           H   new
ATOM      0  HG2 PRO D 359       0.407 -26.967  14.733  1.00  5.61           H   new
ATOM      0  HG3 PRO D 359       0.697 -25.253  14.508  1.00  5.61           H   new
ATOM      0  HD2 PRO D 359      -0.774 -27.026  12.745  1.00  4.63           H   new
ATOM      0  HD3 PRO D 359      -0.478 -25.314  12.516  1.00  4.63           H   new
ATOM   2788  N   GLY D 360       4.091 -28.215  11.288  1.00  5.47           N
ATOM   2789  CA  GLY D 360       4.665 -29.549  10.956  1.00  5.98           C
ATOM   2790  C   GLY D 360       4.900 -29.644   9.447  1.00  6.80           C
ATOM   2791  O   GLY D 360       5.582 -30.565   9.031  1.00  7.27           O
ATOM   2792  OXT GLY D 360       4.394 -28.794   8.734  1.00  7.20           O
ATOM      0  H   GLY D 360       4.671 -27.417  11.029  1.00  5.47           H   new
ATOM      0  HA2 GLY D 360       5.603 -29.696  11.491  1.00  5.98           H   new
ATOM      0  HA3 GLY D 360       3.987 -30.339  11.279  1.00  5.98           H   new
TER    2796      GLY D 360
HETATM 2797  O   HOH A 501       8.457  -6.973  -4.999  1.00  0.00           O
HETATM 2800  O   HOH B 503      -8.995  -7.270   4.211  1.00  0.00           O
HETATM 2803  O   HOH D 502       8.933   7.239   3.661  1.00  0.00           O
HETATM 2806  O   HOH D 504      -9.405   7.384  -3.864  1.00  0.00           O