USER  MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=21
USER  MOD reduce.3.24.130724 removed 934 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 275 SER OG  :   rot   71:sc=  -0.057
USER  MOD Set 1.2: A 276 HIS     :     no HD1:sc=  0.0939  K(o=0.037,f=-2.2)
USER  MOD Single : A 277 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 278 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 279 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 281 THR OG1 :   rot  -18:sc=   0.465
USER  MOD Single : A 288 SER OG  :   rot   74:sc=    1.01
USER  MOD Single : A 289 ASN     :      amide:sc= -0.0186  K(o=-0.019,f=-0.62)
USER  MOD Single : A 290 THR OG1 :   rot   74:sc=    0.59
USER  MOD Single : A 293 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 298 ASN     :      amide:sc= -0.0271  K(o=-0.027,f=-1.7!)
USER  MOD Single : A 305 HIS     :     no HE2:sc=   -1.83  K(o=-1.8,f=-3.9!)
USER  MOD Single : A 306 GLN     :      amide:sc=  -0.277  X(o=-0.28,f=-0.73)
USER  MOD Single : A 307 ASN     :      amide:sc=  -0.123  X(o=-0.12,f=0)
USER  MOD Single : A 317 LYS NZ  :NH3+    142:sc=  -0.193   (180deg=-0.417)
USER  MOD Single : A 318 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 325 SER OG  :   rot  -43:sc=     1.1
USER  MOD Single : A 327 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 330 MET CE  :methyl  132:sc=  -0.146   (180deg=-0.873)
USER  MOD Single : B 275 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 276 HIS     :     no HD1:sc= -0.0195  X(o=-0.019,f=-0.34)
USER  MOD Single : B 277 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B 278 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 279 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 281 THR OG1 :   rot  -56:sc=    0.97
USER  MOD Single : B 288 SER OG  :   rot   74:sc=   0.935
USER  MOD Single : B 289 ASN     :      amide:sc= -0.0193  K(o=-0.019,f=-0.73)
USER  MOD Single : B 290 THR OG1 :   rot   74:sc=   0.599
USER  MOD Single : B 293 LYS NZ  :NH3+   -162:sc= -0.0232   (180deg=-0.346)
USER  MOD Single : B 298 ASN     :      amide:sc= -0.0494  K(o=-0.049,f=-1.6!)
USER  MOD Single : B 305 HIS     :     no HE2:sc=   -1.68  K(o=-1.7,f=-3.8!)
USER  MOD Single : B 306 GLN     :      amide:sc=  -0.127  X(o=-0.13,f=-0.58)
USER  MOD Single : B 307 ASN     :      amide:sc=   -0.31  K(o=-0.31,f=-1.9!)
USER  MOD Single : B 317 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 318 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 325 SER OG  :   rot  -69:sc=    1.23
USER  MOD Single : B 327 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 330 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A 274      89.126   9.066  18.774  1.00  0.00           N
ATOM      2  CA  GLY A 274      88.387   8.692  20.013  1.00  0.00           C
ATOM      3  C   GLY A 274      89.032   9.369  21.217  1.00  0.00           C
ATOM      4  O   GLY A 274      89.727  10.378  21.074  1.00  0.00           O
ATOM      0  HA2 GLY A 274      87.343   8.993  19.930  1.00  0.00           H   new
ATOM      0  HA3 GLY A 274      88.398   7.610  20.142  1.00  0.00           H   new
ATOM     10  N   SER A 275      88.798   8.808  22.401  1.00  0.00           N
ATOM     11  CA  SER A 275      89.355   9.362  23.632  1.00  0.00           C
ATOM     12  C   SER A 275      90.878   9.270  23.627  1.00  0.00           C
ATOM     13  O   SER A 275      91.561  10.141  24.171  1.00  0.00           O
ATOM     14  CB  SER A 275      88.801   8.608  24.840  1.00  0.00           C
ATOM     15  OG  SER A 275      89.317   7.282  24.839  1.00  0.00           O
ATOM      0  H   SER A 275      88.228   7.973  22.534  1.00  0.00           H   new
ATOM      0  HA  SER A 275      89.069  10.412  23.695  1.00  0.00           H   new
ATOM      0  HB2 SER A 275      89.079   9.119  25.762  1.00  0.00           H   new
ATOM      0  HB3 SER A 275      87.712   8.588  24.803  1.00  0.00           H   new
ATOM      0  HG  SER A 275      90.270   7.302  25.065  1.00  0.00           H   new
ATOM     21  N   HIS A 276      91.404   8.211  23.011  1.00  0.00           N
ATOM     22  CA  HIS A 276      92.848   8.004  22.953  1.00  0.00           C
ATOM     23  C   HIS A 276      93.398   8.418  21.592  1.00  0.00           C
ATOM     24  O   HIS A 276      92.674   8.421  20.595  1.00  0.00           O
ATOM     25  CB  HIS A 276      93.174   6.533  23.209  1.00  0.00           C
ATOM     26  CG  HIS A 276      92.659   6.025  24.529  1.00  0.00           C
ATOM     27  ND1 HIS A 276      91.404   5.453  24.663  1.00  0.00           N
ATOM     28  CD2 HIS A 276      93.220   5.997  25.782  1.00  0.00           C
ATOM     29  CE1 HIS A 276      91.250   5.110  25.954  1.00  0.00           C
ATOM     30  NE2 HIS A 276      92.327   5.419  26.680  1.00  0.00           N
ATOM      0  H   HIS A 276      90.854   7.488  22.548  1.00  0.00           H   new
ATOM      0  HA  HIS A 276      93.314   8.620  23.722  1.00  0.00           H   new
ATOM      0  HB2 HIS A 276      92.750   5.930  22.406  1.00  0.00           H   new
ATOM      0  HB3 HIS A 276      94.255   6.397  23.173  1.00  0.00           H   new
ATOM      0  HD2 HIS A 276      94.203   6.367  26.032  1.00  0.00           H   new
ATOM      0  HE1 HIS A 276      90.363   4.642  26.355  1.00  0.00           H   new
ATOM      0  HE2 HIS A 276      92.466   5.265  27.679  1.00  0.00           H   new
ATOM     38  N   MET A 277      94.683   8.766  21.561  1.00  0.00           N
ATOM     39  CA  MET A 277      95.332   9.171  20.316  1.00  0.00           C
ATOM     40  C   MET A 277      96.125   8.008  19.707  1.00  0.00           C
ATOM     41  O   MET A 277      97.130   8.221  19.025  1.00  0.00           O
ATOM     42  CB  MET A 277      96.272  10.351  20.584  1.00  0.00           C
ATOM     43  CG  MET A 277      95.462  11.543  21.098  1.00  0.00           C
ATOM     44  SD  MET A 277      96.559  12.966  21.316  1.00  0.00           S
ATOM     45  CE  MET A 277      95.322  14.105  21.985  1.00  0.00           C
ATOM      0  H   MET A 277      95.292   8.776  22.379  1.00  0.00           H   new
ATOM      0  HA  MET A 277      94.560   9.470  19.607  1.00  0.00           H   new
ATOM      0  HB2 MET A 277      97.028  10.068  21.317  1.00  0.00           H   new
ATOM      0  HB3 MET A 277      96.800  10.624  19.670  1.00  0.00           H   new
ATOM      0  HG2 MET A 277      94.667  11.787  20.394  1.00  0.00           H   new
ATOM      0  HG3 MET A 277      94.983  11.291  22.044  1.00  0.00           H   new
ATOM      0  HE1 MET A 277      95.790  15.067  22.196  1.00  0.00           H   new
ATOM      0  HE2 MET A 277      94.522  14.242  21.257  1.00  0.00           H   new
ATOM      0  HE3 MET A 277      94.908  13.693  22.905  1.00  0.00           H   new
ATOM     55  N   SER A 278      95.661   6.778  19.947  1.00  0.00           N
ATOM     56  CA  SER A 278      96.344   5.589  19.436  1.00  0.00           C
ATOM     57  C   SER A 278      95.387   4.724  18.618  1.00  0.00           C
ATOM     58  O   SER A 278      95.733   4.260  17.531  1.00  0.00           O
ATOM     59  CB  SER A 278      96.902   4.769  20.599  1.00  0.00           C
ATOM     60  OG  SER A 278      97.877   3.859  20.106  1.00  0.00           O
ATOM      0  H   SER A 278      94.820   6.581  20.489  1.00  0.00           H   new
ATOM      0  HA  SER A 278      97.161   5.914  18.792  1.00  0.00           H   new
ATOM      0  HB2 SER A 278      97.347   5.429  21.344  1.00  0.00           H   new
ATOM      0  HB3 SER A 278      96.098   4.225  21.095  1.00  0.00           H   new
ATOM      0  HG  SER A 278      98.238   3.332  20.849  1.00  0.00           H   new
ATOM     66  N   THR A 279      94.184   4.511  19.151  1.00  0.00           N
ATOM     67  CA  THR A 279      93.179   3.694  18.469  1.00  0.00           C
ATOM     68  C   THR A 279      92.791   4.291  17.112  1.00  0.00           C
ATOM     69  O   THR A 279      92.364   3.563  16.215  1.00  0.00           O
ATOM     70  CB  THR A 279      91.929   3.569  19.344  1.00  0.00           C
ATOM     71  OG1 THR A 279      91.376   4.860  19.563  1.00  0.00           O
ATOM     72  CG2 THR A 279      92.305   2.939  20.687  1.00  0.00           C
ATOM      0  H   THR A 279      93.882   4.890  20.048  1.00  0.00           H   new
ATOM      0  HA  THR A 279      93.614   2.710  18.296  1.00  0.00           H   new
ATOM      0  HB  THR A 279      91.195   2.938  18.842  1.00  0.00           H   new
ATOM      0  HG1 THR A 279      90.575   4.782  20.122  1.00  0.00           H   new
ATOM      0 HG21 THR A 279      91.415   2.850  21.309  1.00  0.00           H   new
ATOM      0 HG22 THR A 279      92.730   1.949  20.518  1.00  0.00           H   new
ATOM      0 HG23 THR A 279      93.039   3.568  21.191  1.00  0.00           H   new
ATOM     80  N   ILE A 280      92.922   5.613  16.974  1.00  0.00           N
ATOM     81  CA  ILE A 280      92.598   6.280  15.713  1.00  0.00           C
ATOM     82  C   ILE A 280      93.771   6.168  14.723  1.00  0.00           C
ATOM     83  O   ILE A 280      93.565   6.056  13.514  1.00  0.00           O
ATOM     84  CB  ILE A 280      92.224   7.757  15.985  1.00  0.00           C
ATOM     85  CG1 ILE A 280      91.752   8.425  14.685  1.00  0.00           C
ATOM     86  CG2 ILE A 280      93.419   8.536  16.564  1.00  0.00           C
ATOM     87  CD1 ILE A 280      91.008   9.719  15.015  1.00  0.00           C
ATOM      0  H   ILE A 280      93.247   6.237  17.713  1.00  0.00           H   new
ATOM      0  HA  ILE A 280      91.739   5.788  15.257  1.00  0.00           H   new
ATOM      0  HB  ILE A 280      91.418   7.772  16.718  1.00  0.00           H   new
ATOM      0 HG12 ILE A 280      92.606   8.638  14.043  1.00  0.00           H   new
ATOM      0 HG13 ILE A 280      91.099   7.749  14.133  1.00  0.00           H   new
ATOM      0 HG21 ILE A 280      93.126   9.570  16.745  1.00  0.00           H   new
ATOM      0 HG22 ILE A 280      93.732   8.078  17.502  1.00  0.00           H   new
ATOM      0 HG23 ILE A 280      94.247   8.512  15.855  1.00  0.00           H   new
ATOM      0 HD11 ILE A 280      90.674  10.192  14.092  1.00  0.00           H   new
ATOM      0 HD12 ILE A 280      90.144   9.493  15.640  1.00  0.00           H   new
ATOM      0 HD13 ILE A 280      91.675  10.396  15.549  1.00  0.00           H   new
ATOM     99  N   THR A 281      94.992   6.201  15.254  1.00  0.00           N
ATOM    100  CA  THR A 281      96.189   6.142  14.417  1.00  0.00           C
ATOM    101  C   THR A 281      96.553   4.701  14.051  1.00  0.00           C
ATOM    102  O   THR A 281      97.135   4.453  12.996  1.00  0.00           O
ATOM    103  CB  THR A 281      97.365   6.791  15.150  1.00  0.00           C
ATOM    104  OG1 THR A 281      97.635   6.069  16.343  1.00  0.00           O
ATOM    105  CG2 THR A 281      97.017   8.240  15.496  1.00  0.00           C
ATOM      0  H   THR A 281      95.178   6.268  16.255  1.00  0.00           H   new
ATOM      0  HA  THR A 281      95.976   6.683  13.495  1.00  0.00           H   new
ATOM      0  HB  THR A 281      98.246   6.775  14.508  1.00  0.00           H   new
ATOM      0  HG1 THR A 281      96.859   5.516  16.573  1.00  0.00           H   new
ATOM      0 HG21 THR A 281      97.856   8.701  16.018  1.00  0.00           H   new
ATOM      0 HG22 THR A 281      96.811   8.794  14.580  1.00  0.00           H   new
ATOM      0 HG23 THR A 281      96.136   8.259  16.137  1.00  0.00           H   new
ATOM    113  N   ARG A 282      96.205   3.748  14.922  1.00  0.00           N
ATOM    114  CA  ARG A 282      96.538   2.335  14.697  1.00  0.00           C
ATOM    115  C   ARG A 282      96.012   1.811  13.342  1.00  0.00           C
ATOM    116  O   ARG A 282      96.803   1.294  12.547  1.00  0.00           O
ATOM    117  CB  ARG A 282      95.966   1.483  15.842  1.00  0.00           C
ATOM    118  CG  ARG A 282      96.508   0.052  15.759  1.00  0.00           C
ATOM    119  CD  ARG A 282      97.807  -0.060  16.558  1.00  0.00           C
ATOM    120  NE  ARG A 282      98.311  -1.438  16.507  1.00  0.00           N
ATOM    121  CZ  ARG A 282      99.207  -1.933  17.386  1.00  0.00           C
ATOM    122  NH1 ARG A 282      99.700  -1.208  18.369  1.00  0.00           N
ATOM    123  NH2 ARG A 282      99.597  -3.173  17.261  1.00  0.00           N
ATOM      0  H   ARG A 282      95.695   3.927  15.787  1.00  0.00           H   new
ATOM      0  HA  ARG A 282      97.625   2.256  14.673  1.00  0.00           H   new
ATOM      0  HB2 ARG A 282      96.232   1.925  16.802  1.00  0.00           H   new
ATOM      0  HB3 ARG A 282      94.877   1.471  15.787  1.00  0.00           H   new
ATOM      0  HG2 ARG A 282      95.770  -0.649  16.149  1.00  0.00           H   new
ATOM      0  HG3 ARG A 282      96.686  -0.219  14.718  1.00  0.00           H   new
ATOM      0  HD2 ARG A 282      98.553   0.624  16.153  1.00  0.00           H   new
ATOM      0  HD3 ARG A 282      97.633   0.234  17.593  1.00  0.00           H   new
ATOM      0  HE  ARG A 282      97.966  -2.052  15.769  1.00  0.00           H   new
ATOM      0 HH11 ARG A 282      99.406  -0.238  18.485  1.00  0.00           H   new
ATOM      0 HH12 ARG A 282     100.376  -1.616  19.015  1.00  0.00           H   new
ATOM      0 HH21 ARG A 282      99.225  -3.751  16.508  1.00  0.00           H   new
ATOM      0 HH22 ARG A 282     100.274  -3.563  17.917  1.00  0.00           H   new
ATOM    137  N   PRO A 283      94.723   1.938  13.051  1.00  0.00           N
ATOM    138  CA  PRO A 283      94.123   1.261  11.851  1.00  0.00           C
ATOM    139  C   PRO A 283      94.657   1.816  10.539  1.00  0.00           C
ATOM    140  O   PRO A 283      94.874   1.063   9.596  1.00  0.00           O
ATOM    141  CB  PRO A 283      92.623   1.521  11.993  1.00  0.00           C
ATOM    142  CG  PRO A 283      92.532   2.784  12.768  1.00  0.00           C
ATOM    143  CD  PRO A 283      93.698   2.753  13.750  1.00  0.00           C
ATOM      0  HA  PRO A 283      94.371   0.200  11.820  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      92.144   1.619  11.019  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      92.126   0.701  12.512  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      92.597   3.651  12.111  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      91.580   2.853  13.294  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      94.064   3.756  13.969  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      93.409   2.305  14.701  1.00  0.00           H   new
ATOM    151  N   ILE A 284      94.894   3.128  10.491  1.00  0.00           N
ATOM    152  CA  ILE A 284      95.401   3.760   9.270  1.00  0.00           C
ATOM    153  C   ILE A 284      96.820   3.261   8.977  1.00  0.00           C
ATOM    154  O   ILE A 284      97.147   2.927   7.838  1.00  0.00           O
ATOM    155  CB  ILE A 284      95.388   5.296   9.409  1.00  0.00           C
ATOM    156  CG1 ILE A 284      93.984   5.779   9.812  1.00  0.00           C
ATOM    157  CG2 ILE A 284      95.771   5.950   8.071  1.00  0.00           C
ATOM    158  CD1 ILE A 284      94.105   7.083  10.603  1.00  0.00           C
ATOM      0  H   ILE A 284      94.746   3.767  11.272  1.00  0.00           H   new
ATOM      0  HA  ILE A 284      94.751   3.488   8.438  1.00  0.00           H   new
ATOM      0  HB  ILE A 284      96.108   5.578  10.177  1.00  0.00           H   new
ATOM      0 HG12 ILE A 284      93.372   5.935   8.924  1.00  0.00           H   new
ATOM      0 HG13 ILE A 284      93.485   5.020  10.414  1.00  0.00           H   new
ATOM      0 HG21 ILE A 284      95.759   7.035   8.179  1.00  0.00           H   new
ATOM      0 HG22 ILE A 284      96.770   5.626   7.780  1.00  0.00           H   new
ATOM      0 HG23 ILE A 284      95.056   5.654   7.304  1.00  0.00           H   new
ATOM      0 HD11 ILE A 284      93.112   7.428  10.890  1.00  0.00           H   new
ATOM      0 HD12 ILE A 284      94.702   6.911  11.498  1.00  0.00           H   new
ATOM      0 HD13 ILE A 284      94.587   7.840   9.985  1.00  0.00           H   new
ATOM    170  N   ILE A 285      97.642   3.161  10.023  1.00  0.00           N
ATOM    171  CA  ILE A 285      99.020   2.680   9.870  1.00  0.00           C
ATOM    172  C   ILE A 285      99.020   1.222   9.380  1.00  0.00           C
ATOM    173  O   ILE A 285      99.775   0.858   8.475  1.00  0.00           O
ATOM    174  CB  ILE A 285      99.769   2.804  11.216  1.00  0.00           C
ATOM    175  CG1 ILE A 285      99.720   4.260  11.696  1.00  0.00           C
ATOM    176  CG2 ILE A 285     101.241   2.395  11.056  1.00  0.00           C
ATOM    177  CD1 ILE A 285      99.902   4.303  13.214  1.00  0.00           C
ATOM      0  H   ILE A 285      97.382   3.404  10.979  1.00  0.00           H   new
ATOM      0  HA  ILE A 285      99.534   3.291   9.127  1.00  0.00           H   new
ATOM      0  HB  ILE A 285      99.287   2.146  11.939  1.00  0.00           H   new
ATOM      0 HG12 ILE A 285     100.503   4.841  11.209  1.00  0.00           H   new
ATOM      0 HG13 ILE A 285      98.768   4.713  11.420  1.00  0.00           H   new
ATOM      0 HG21 ILE A 285     101.751   2.489  12.015  1.00  0.00           H   new
ATOM      0 HG22 ILE A 285     101.296   1.361  10.716  1.00  0.00           H   new
ATOM      0 HG23 ILE A 285     101.722   3.044  10.324  1.00  0.00           H   new
ATOM      0 HD11 ILE A 285      99.867   5.338  13.555  1.00  0.00           H   new
ATOM      0 HD12 ILE A 285      99.103   3.736  13.692  1.00  0.00           H   new
ATOM      0 HD13 ILE A 285     100.865   3.866  13.477  1.00  0.00           H   new
ATOM    189  N   GLU A 286      98.137   0.413   9.958  1.00  0.00           N
ATOM    190  CA  GLU A 286      98.050  -1.000   9.595  1.00  0.00           C
ATOM    191  C   GLU A 286      97.601  -1.162   8.143  1.00  0.00           C
ATOM    192  O   GLU A 286      98.173  -1.958   7.399  1.00  0.00           O
ATOM    193  CB  GLU A 286      97.072  -1.716  10.539  1.00  0.00           C
ATOM    194  CG  GLU A 286      97.830  -2.256  11.758  1.00  0.00           C
ATOM    195  CD  GLU A 286      96.865  -2.920  12.735  1.00  0.00           C
ATOM    196  OE1 GLU A 286      95.937  -3.565  12.277  1.00  0.00           O
ATOM    197  OE2 GLU A 286      97.075  -2.773  13.928  1.00  0.00           O
ATOM      0  H   GLU A 286      97.475   0.708  10.676  1.00  0.00           H   new
ATOM      0  HA  GLU A 286      99.039  -1.448   9.694  1.00  0.00           H   new
ATOM      0  HB2 GLU A 286      96.291  -1.026  10.861  1.00  0.00           H   new
ATOM      0  HB3 GLU A 286      96.578  -2.534  10.014  1.00  0.00           H   new
ATOM      0  HG2 GLU A 286      98.583  -2.975  11.436  1.00  0.00           H   new
ATOM      0  HG3 GLU A 286      98.358  -1.442  12.255  1.00  0.00           H   new
ATOM    204  N   LEU A 287      96.597  -0.385   7.731  1.00  0.00           N
ATOM    205  CA  LEU A 287      96.093  -0.448   6.357  1.00  0.00           C
ATOM    206  C   LEU A 287      97.183  -0.070   5.350  1.00  0.00           C
ATOM    207  O   LEU A 287      97.260  -0.644   4.266  1.00  0.00           O
ATOM    208  CB  LEU A 287      94.894   0.491   6.196  1.00  0.00           C
ATOM    209  CG  LEU A 287      93.730  -0.015   7.051  1.00  0.00           C
ATOM    210  CD1 LEU A 287      92.733   1.121   7.280  1.00  0.00           C
ATOM    211  CD2 LEU A 287      93.029  -1.171   6.329  1.00  0.00           C
ATOM      0  H   LEU A 287      96.119   0.292   8.326  1.00  0.00           H   new
ATOM      0  HA  LEU A 287      95.783  -1.474   6.158  1.00  0.00           H   new
ATOM      0  HB2 LEU A 287      95.168   1.502   6.497  1.00  0.00           H   new
ATOM      0  HB3 LEU A 287      94.595   0.540   5.149  1.00  0.00           H   new
ATOM      0  HG  LEU A 287      94.111  -0.364   8.011  1.00  0.00           H   new
ATOM      0 HD11 LEU A 287      91.904   0.760   7.889  1.00  0.00           H   new
ATOM      0 HD12 LEU A 287      93.230   1.943   7.794  1.00  0.00           H   new
ATOM      0 HD13 LEU A 287      92.353   1.470   6.320  1.00  0.00           H   new
ATOM      0 HD21 LEU A 287      92.200  -1.531   6.938  1.00  0.00           H   new
ATOM      0 HD22 LEU A 287      92.649  -0.823   5.368  1.00  0.00           H   new
ATOM      0 HD23 LEU A 287      93.739  -1.982   6.166  1.00  0.00           H   new
ATOM    223  N   SER A 288      98.045   0.878   5.728  1.00  0.00           N
ATOM    224  CA  SER A 288      99.155   1.295   4.864  1.00  0.00           C
ATOM    225  C   SER A 288     100.109   0.133   4.606  1.00  0.00           C
ATOM    226  O   SER A 288     100.476  -0.147   3.463  1.00  0.00           O
ATOM    227  CB  SER A 288      99.918   2.447   5.517  1.00  0.00           C
ATOM    228  OG  SER A 288      99.007   3.494   5.830  1.00  0.00           O
ATOM      0  H   SER A 288      97.997   1.369   6.621  1.00  0.00           H   new
ATOM      0  HA  SER A 288      98.741   1.624   3.911  1.00  0.00           H   new
ATOM      0  HB2 SER A 288     100.418   2.101   6.422  1.00  0.00           H   new
ATOM      0  HB3 SER A 288     100.694   2.813   4.844  1.00  0.00           H   new
ATOM      0  HG  SER A 288      98.463   3.234   6.603  1.00  0.00           H   new
ATOM    234  N   ASN A 289     100.477  -0.573   5.677  1.00  0.00           N
ATOM    235  CA  ASN A 289     101.373  -1.731   5.558  1.00  0.00           C
ATOM    236  C   ASN A 289     100.753  -2.818   4.676  1.00  0.00           C
ATOM    237  O   ASN A 289     101.440  -3.447   3.869  1.00  0.00           O
ATOM    238  CB  ASN A 289     101.669  -2.306   6.945  1.00  0.00           C
ATOM    239  CG  ASN A 289     102.344  -1.250   7.814  1.00  0.00           C
ATOM    240  OD1 ASN A 289     103.176  -0.483   7.327  1.00  0.00           O
ATOM    241  ND2 ASN A 289     102.035  -1.164   9.078  1.00  0.00           N
ATOM      0  H   ASN A 289     100.173  -0.368   6.629  1.00  0.00           H   new
ATOM      0  HA  ASN A 289     102.300  -1.395   5.094  1.00  0.00           H   new
ATOM      0  HB2 ASN A 289     100.743  -2.638   7.415  1.00  0.00           H   new
ATOM      0  HB3 ASN A 289     102.313  -3.181   6.855  1.00  0.00           H   new
ATOM      0 HD21 ASN A 289     102.482  -0.461   9.666  1.00  0.00           H   new
ATOM      0 HD22 ASN A 289     101.346  -1.800   9.479  1.00  0.00           H   new
ATOM    248  N   THR A 290      99.440  -3.002   4.807  1.00  0.00           N
ATOM    249  CA  THR A 290      98.722  -3.994   4.007  1.00  0.00           C
ATOM    250  C   THR A 290      98.796  -3.654   2.522  1.00  0.00           C
ATOM    251  O   THR A 290      99.069  -4.520   1.697  1.00  0.00           O
ATOM    252  CB  THR A 290      97.259  -4.063   4.448  1.00  0.00           C
ATOM    253  OG1 THR A 290      97.198  -4.162   5.865  1.00  0.00           O
ATOM    254  CG2 THR A 290      96.589  -5.287   3.820  1.00  0.00           C
ATOM      0  H   THR A 290      98.853  -2.479   5.457  1.00  0.00           H   new
ATOM      0  HA  THR A 290      99.194  -4.964   4.164  1.00  0.00           H   new
ATOM      0  HB  THR A 290      96.739  -3.162   4.122  1.00  0.00           H   new
ATOM      0  HG1 THR A 290      97.411  -3.292   6.263  1.00  0.00           H   new
ATOM      0 HG21 THR A 290      95.547  -5.334   4.136  1.00  0.00           H   new
ATOM      0 HG22 THR A 290      96.636  -5.210   2.734  1.00  0.00           H   new
ATOM      0 HG23 THR A 290      97.107  -6.191   4.142  1.00  0.00           H   new
ATOM    262  N   PHE A 291      98.598  -2.374   2.184  1.00  0.00           N
ATOM    263  CA  PHE A 291      98.656  -1.930   0.783  1.00  0.00           C
ATOM    264  C   PHE A 291     100.027  -2.222   0.165  1.00  0.00           C
ATOM    265  O   PHE A 291     100.115  -2.630  -0.991  1.00  0.00           O
ATOM    266  CB  PHE A 291      98.350  -0.427   0.690  1.00  0.00           C
ATOM    267  CG  PHE A 291      96.884  -0.108   0.505  1.00  0.00           C
ATOM    268  CD1 PHE A 291      96.200  -0.501  -0.737  1.00  0.00           C
ATOM    269  CD2 PHE A 291      96.150   0.626   1.546  1.00  0.00           C
ATOM    270  CE1 PHE A 291      94.785  -0.155  -0.936  1.00  0.00           C
ATOM    271  CE2 PHE A 291      94.736   0.962   1.349  1.00  0.00           C
ATOM    272  CZ  PHE A 291      94.055   0.575   0.109  1.00  0.00           C
ATOM      0  H   PHE A 291      98.398  -1.632   2.854  1.00  0.00           H   new
ATOM      0  HA  PHE A 291      97.904  -2.486   0.223  1.00  0.00           H   new
ATOM      0  HB2 PHE A 291      98.706   0.063   1.596  1.00  0.00           H   new
ATOM      0  HB3 PHE A 291      98.911  -0.003  -0.143  1.00  0.00           H   new
ATOM      0  HD1 PHE A 291      96.737  -1.043  -1.502  1.00  0.00           H   new
ATOM      0  HD2 PHE A 291      96.652   0.918   2.456  1.00  0.00           H   new
ATOM      0  HE1 PHE A 291      94.283  -0.437  -1.850  1.00  0.00           H   new
ATOM      0  HE2 PHE A 291      94.196   1.495   2.118  1.00  0.00           H   new
ATOM      0  HZ  PHE A 291      93.015   0.827  -0.036  1.00  0.00           H   new
ATOM    282  N   ASP A 292     101.086  -2.031   0.953  1.00  0.00           N
ATOM    283  CA  ASP A 292     102.445  -2.289   0.472  1.00  0.00           C
ATOM    284  C   ASP A 292     102.630  -3.766   0.126  1.00  0.00           C
ATOM    285  O   ASP A 292     103.132  -4.102  -0.947  1.00  0.00           O
ATOM    286  CB  ASP A 292     103.465  -1.877   1.534  1.00  0.00           C
ATOM    287  CG  ASP A 292     103.419  -0.367   1.745  1.00  0.00           C
ATOM    288  OD1 ASP A 292     102.328   0.178   1.748  1.00  0.00           O
ATOM    289  OD2 ASP A 292     104.476   0.222   1.900  1.00  0.00           O
ATOM      0  H   ASP A 292     101.031  -1.702   1.917  1.00  0.00           H   new
ATOM      0  HA  ASP A 292     102.603  -1.699  -0.431  1.00  0.00           H   new
ATOM      0  HB2 ASP A 292     103.253  -2.390   2.472  1.00  0.00           H   new
ATOM      0  HB3 ASP A 292     104.466  -2.179   1.225  1.00  0.00           H   new
ATOM    294  N   LYS A 293     102.184  -4.643   1.026  1.00  0.00           N
ATOM    295  CA  LYS A 293     102.320  -6.085   0.810  1.00  0.00           C
ATOM    296  C   LYS A 293     101.529  -6.538  -0.420  1.00  0.00           C
ATOM    297  O   LYS A 293     101.971  -7.424  -1.153  1.00  0.00           O
ATOM    298  CB  LYS A 293     101.849  -6.845   2.050  1.00  0.00           C
ATOM    299  CG  LYS A 293     102.708  -6.433   3.248  1.00  0.00           C
ATOM    300  CD  LYS A 293     102.733  -7.563   4.279  1.00  0.00           C
ATOM    301  CE  LYS A 293     103.429  -7.080   5.551  1.00  0.00           C
ATOM    302  NZ  LYS A 293     103.112  -8.008   6.674  1.00  0.00           N
ATOM      0  H   LYS A 293     101.730  -4.385   1.902  1.00  0.00           H   new
ATOM      0  HA  LYS A 293     103.373  -6.305   0.632  1.00  0.00           H   new
ATOM      0  HB2 LYS A 293     100.799  -6.628   2.248  1.00  0.00           H   new
ATOM      0  HB3 LYS A 293     101.926  -7.920   1.884  1.00  0.00           H   new
ATOM      0  HG2 LYS A 293     103.722  -6.205   2.919  1.00  0.00           H   new
ATOM      0  HG3 LYS A 293     102.308  -5.525   3.699  1.00  0.00           H   new
ATOM      0  HD2 LYS A 293     101.716  -7.883   4.508  1.00  0.00           H   new
ATOM      0  HD3 LYS A 293     103.256  -8.429   3.872  1.00  0.00           H   new
ATOM      0  HE2 LYS A 293     104.507  -7.036   5.394  1.00  0.00           H   new
ATOM      0  HE3 LYS A 293     103.101  -6.070   5.796  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 293     103.585  -7.680   7.540  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 293     102.084  -8.028   6.828  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 293     103.445  -8.965   6.439  1.00  0.00           H   new
ATOM    316  N   ILE A 294     100.363  -5.927  -0.644  1.00  0.00           N
ATOM    317  CA  ILE A 294      99.551  -6.240  -1.821  1.00  0.00           C
ATOM    318  C   ILE A 294     100.301  -5.825  -3.098  1.00  0.00           C
ATOM    319  O   ILE A 294     100.431  -6.619  -4.028  1.00  0.00           O
ATOM    320  CB  ILE A 294      98.177  -5.534  -1.699  1.00  0.00           C
ATOM    321  CG1 ILE A 294      97.451  -6.091  -0.468  1.00  0.00           C
ATOM    322  CG2 ILE A 294      97.289  -5.784  -2.934  1.00  0.00           C
ATOM    323  CD1 ILE A 294      96.229  -5.224  -0.144  1.00  0.00           C
ATOM      0  H   ILE A 294      99.963  -5.218  -0.030  1.00  0.00           H   new
ATOM      0  HA  ILE A 294      99.373  -7.314  -1.881  1.00  0.00           H   new
ATOM      0  HB  ILE A 294      98.355  -4.462  -1.614  1.00  0.00           H   new
ATOM      0 HG12 ILE A 294      97.139  -7.119  -0.653  1.00  0.00           H   new
ATOM      0 HG13 ILE A 294      98.129  -6.113   0.385  1.00  0.00           H   new
ATOM      0 HG21 ILE A 294      96.336  -5.271  -2.806  1.00  0.00           H   new
ATOM      0 HG22 ILE A 294      97.789  -5.404  -3.825  1.00  0.00           H   new
ATOM      0 HG23 ILE A 294      97.113  -6.854  -3.045  1.00  0.00           H   new
ATOM      0 HD11 ILE A 294      95.719  -5.626   0.731  1.00  0.00           H   new
ATOM      0 HD12 ILE A 294      96.551  -4.203   0.061  1.00  0.00           H   new
ATOM      0 HD13 ILE A 294      95.546  -5.225  -0.994  1.00  0.00           H   new
ATOM    335  N   ALA A 295     100.843  -4.607  -3.111  1.00  0.00           N
ATOM    336  CA  ALA A 295     101.555  -4.095  -4.289  1.00  0.00           C
ATOM    337  C   ALA A 295     102.754  -4.976  -4.659  1.00  0.00           C
ATOM    338  O   ALA A 295     103.056  -5.158  -5.840  1.00  0.00           O
ATOM    339  CB  ALA A 295     102.038  -2.668  -4.021  1.00  0.00           C
ATOM      0  H   ALA A 295     100.805  -3.957  -2.325  1.00  0.00           H   new
ATOM      0  HA  ALA A 295     100.858  -4.106  -5.127  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295     102.566  -2.292  -4.897  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295     101.182  -2.027  -3.811  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295     102.711  -2.667  -3.164  1.00  0.00           H   new
ATOM    345  N   GLU A 296     103.429  -5.517  -3.646  1.00  0.00           N
ATOM    346  CA  GLU A 296     104.614  -6.347  -3.871  1.00  0.00           C
ATOM    347  C   GLU A 296     104.274  -7.747  -4.417  1.00  0.00           C
ATOM    348  O   GLU A 296     105.186  -8.493  -4.782  1.00  0.00           O
ATOM    349  CB  GLU A 296     105.391  -6.495  -2.562  1.00  0.00           C
ATOM    350  CG  GLU A 296     105.906  -5.125  -2.113  1.00  0.00           C
ATOM    351  CD  GLU A 296     106.988  -4.632  -3.070  1.00  0.00           C
ATOM    352  OE1 GLU A 296     107.789  -5.446  -3.498  1.00  0.00           O
ATOM    353  OE2 GLU A 296     106.999  -3.447  -3.359  1.00  0.00           O
ATOM      0  H   GLU A 296     103.178  -5.397  -2.665  1.00  0.00           H   new
ATOM      0  HA  GLU A 296     105.216  -5.841  -4.626  1.00  0.00           H   new
ATOM      0  HB2 GLU A 296     104.749  -6.923  -1.793  1.00  0.00           H   new
ATOM      0  HB3 GLU A 296     106.226  -7.182  -2.699  1.00  0.00           H   new
ATOM      0  HG2 GLU A 296     105.083  -4.411  -2.083  1.00  0.00           H   new
ATOM      0  HG3 GLU A 296     106.307  -5.192  -1.102  1.00  0.00           H   new
ATOM    360  N   GLY A 297     102.981  -8.110  -4.476  1.00  0.00           N
ATOM    361  CA  GLY A 297     102.584  -9.424  -4.980  1.00  0.00           C
ATOM    362  C   GLY A 297     102.606 -10.489  -3.879  1.00  0.00           C
ATOM    363  O   GLY A 297     102.776 -11.676  -4.170  1.00  0.00           O
ATOM      0  H   GLY A 297     102.206  -7.516  -4.183  1.00  0.00           H   new
ATOM      0  HA2 GLY A 297     101.582  -9.362  -5.405  1.00  0.00           H   new
ATOM      0  HA3 GLY A 297     103.255  -9.721  -5.786  1.00  0.00           H   new
ATOM    367  N   ASN A 298     102.433 -10.068  -2.621  1.00  0.00           N
ATOM    368  CA  ASN A 298     102.408 -11.008  -1.503  1.00  0.00           C
ATOM    369  C   ASN A 298     100.972 -11.384  -1.159  1.00  0.00           C
ATOM    370  O   ASN A 298     100.220 -10.569  -0.622  1.00  0.00           O
ATOM    371  CB  ASN A 298     103.077 -10.382  -0.270  1.00  0.00           C
ATOM    372  CG  ASN A 298     103.436 -11.449   0.771  1.00  0.00           C
ATOM    373  OD1 ASN A 298     103.320 -12.653   0.522  1.00  0.00           O
ATOM    374  ND2 ASN A 298     103.877 -11.068   1.936  1.00  0.00           N
ATOM      0  H   ASN A 298     102.310  -9.091  -2.356  1.00  0.00           H   new
ATOM      0  HA  ASN A 298     102.954 -11.905  -1.796  1.00  0.00           H   new
ATOM      0  HB2 ASN A 298     103.978  -9.849  -0.574  1.00  0.00           H   new
ATOM      0  HB3 ASN A 298     102.407  -9.647   0.176  1.00  0.00           H   new
ATOM      0 HD21 ASN A 298     104.125 -11.763   2.640  1.00  0.00           H   new
ATOM      0 HD22 ASN A 298     103.974 -10.074   2.145  1.00  0.00           H   new
ATOM    381  N   LEU A 299     100.599 -12.623  -1.473  1.00  0.00           N
ATOM    382  CA  LEU A 299      99.250 -13.107  -1.186  1.00  0.00           C
ATOM    383  C   LEU A 299      99.239 -14.033   0.036  1.00  0.00           C
ATOM    384  O   LEU A 299      98.373 -14.902   0.150  1.00  0.00           O
ATOM    385  CB  LEU A 299      98.708 -13.857  -2.403  1.00  0.00           C
ATOM    386  CG  LEU A 299      98.643 -12.904  -3.604  1.00  0.00           C
ATOM    387  CD1 LEU A 299      98.821 -13.699  -4.900  1.00  0.00           C
ATOM    388  CD2 LEU A 299      97.284 -12.194  -3.621  1.00  0.00           C
ATOM      0  H   LEU A 299     101.208 -13.307  -1.923  1.00  0.00           H   new
ATOM      0  HA  LEU A 299      98.618 -12.247  -0.966  1.00  0.00           H   new
ATOM      0  HB2 LEU A 299      99.349 -14.708  -2.634  1.00  0.00           H   new
ATOM      0  HB3 LEU A 299      97.716 -14.255  -2.187  1.00  0.00           H   new
ATOM      0  HG  LEU A 299      99.439 -12.163  -3.522  1.00  0.00           H   new
ATOM      0 HD11 LEU A 299      98.775 -13.021  -5.752  1.00  0.00           H   new
ATOM      0 HD12 LEU A 299      99.788 -14.202  -4.889  1.00  0.00           H   new
ATOM      0 HD13 LEU A 299      98.027 -14.441  -4.983  1.00  0.00           H   new
ATOM      0 HD21 LEU A 299      97.238 -11.517  -4.474  1.00  0.00           H   new
ATOM      0 HD22 LEU A 299      96.488 -12.934  -3.702  1.00  0.00           H   new
ATOM      0 HD23 LEU A 299      97.159 -11.625  -2.699  1.00  0.00           H   new
ATOM    400  N   GLU A 300     100.199 -13.845   0.950  1.00  0.00           N
ATOM    401  CA  GLU A 300     100.257 -14.644   2.175  1.00  0.00           C
ATOM    402  C   GLU A 300      99.963 -13.788   3.414  1.00  0.00           C
ATOM    403  O   GLU A 300      99.534 -14.316   4.442  1.00  0.00           O
ATOM    404  CB  GLU A 300     101.643 -15.275   2.315  1.00  0.00           C
ATOM    405  CG  GLU A 300     101.939 -16.141   1.090  1.00  0.00           C
ATOM    406  CD  GLU A 300     103.270 -16.864   1.272  1.00  0.00           C
ATOM    407  OE1 GLU A 300     104.290 -16.196   1.262  1.00  0.00           O
ATOM    408  OE2 GLU A 300     103.249 -18.076   1.418  1.00  0.00           O
ATOM      0  H   GLU A 300     100.941 -13.150   0.863  1.00  0.00           H   new
ATOM      0  HA  GLU A 300      99.497 -15.422   2.105  1.00  0.00           H   new
ATOM      0  HB2 GLU A 300     102.400 -14.497   2.414  1.00  0.00           H   new
ATOM      0  HB3 GLU A 300     101.688 -15.880   3.220  1.00  0.00           H   new
ATOM      0  HG2 GLU A 300     101.138 -16.866   0.945  1.00  0.00           H   new
ATOM      0  HG3 GLU A 300     101.972 -15.520   0.195  1.00  0.00           H   new
ATOM    415  N   ALA A 301     100.194 -12.471   3.316  1.00  0.00           N
ATOM    416  CA  ALA A 301      99.917 -11.568   4.431  1.00  0.00           C
ATOM    417  C   ALA A 301      98.418 -11.494   4.706  1.00  0.00           C
ATOM    418  O   ALA A 301      97.604 -11.573   3.783  1.00  0.00           O
ATOM    419  CB  ALA A 301     100.450 -10.169   4.113  1.00  0.00           C
ATOM      0  H   ALA A 301     100.568 -12.016   2.483  1.00  0.00           H   new
ATOM      0  HA  ALA A 301     100.416 -11.955   5.319  1.00  0.00           H   new
ATOM      0  HB1 ALA A 301     100.240  -9.501   4.948  1.00  0.00           H   new
ATOM      0  HB2 ALA A 301     101.527 -10.218   3.949  1.00  0.00           H   new
ATOM      0  HB3 ALA A 301      99.963  -9.790   3.214  1.00  0.00           H   new
ATOM    425  N   GLU A 302      98.064 -11.344   5.980  1.00  0.00           N
ATOM    426  CA  GLU A 302      96.662 -11.266   6.375  1.00  0.00           C
ATOM    427  C   GLU A 302      96.227  -9.813   6.557  1.00  0.00           C
ATOM    428  O   GLU A 302      97.028  -8.956   6.932  1.00  0.00           O
ATOM    429  CB  GLU A 302      96.446 -12.030   7.683  1.00  0.00           C
ATOM    430  CG  GLU A 302      96.834 -13.497   7.488  1.00  0.00           C
ATOM    431  CD  GLU A 302      96.533 -14.290   8.756  1.00  0.00           C
ATOM    432  OE1 GLU A 302      95.507 -14.034   9.364  1.00  0.00           O
ATOM    433  OE2 GLU A 302      97.334 -15.145   9.099  1.00  0.00           O
ATOM      0  H   GLU A 302      98.726 -11.274   6.753  1.00  0.00           H   new
ATOM      0  HA  GLU A 302      96.060 -11.714   5.584  1.00  0.00           H   new
ATOM      0  HB2 GLU A 302      97.045 -11.587   8.478  1.00  0.00           H   new
ATOM      0  HB3 GLU A 302      95.403 -11.957   7.991  1.00  0.00           H   new
ATOM      0  HG2 GLU A 302      96.284 -13.918   6.647  1.00  0.00           H   new
ATOM      0  HG3 GLU A 302      97.894 -13.572   7.245  1.00  0.00           H   new
ATOM    440  N   VAL A 303      94.952  -9.550   6.285  1.00  0.00           N
ATOM    441  CA  VAL A 303      94.391  -8.215   6.466  1.00  0.00           C
ATOM    442  C   VAL A 303      93.970  -8.027   7.939  1.00  0.00           C
ATOM    443  O   VAL A 303      93.414  -8.951   8.537  1.00  0.00           O
ATOM    444  CB  VAL A 303      93.187  -8.039   5.514  1.00  0.00           C
ATOM    445  CG1 VAL A 303      92.548  -6.648   5.670  1.00  0.00           C
ATOM    446  CG2 VAL A 303      93.672  -8.203   4.069  1.00  0.00           C
ATOM      0  H   VAL A 303      94.288 -10.243   5.939  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      95.137  -7.457   6.227  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      92.438  -8.791   5.762  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303      91.704  -6.557   4.986  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      92.200  -6.520   6.695  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      93.287  -5.880   5.439  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303      92.831  -8.081   3.387  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      94.428  -7.449   3.851  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      94.102  -9.196   3.940  1.00  0.00           H   new
ATOM    456  N   PRO A 304      94.216  -6.861   8.533  1.00  0.00           N
ATOM    457  CA  PRO A 304      93.860  -6.617   9.960  1.00  0.00           C
ATOM    458  C   PRO A 304      92.442  -6.077  10.108  1.00  0.00           C
ATOM    459  O   PRO A 304      91.823  -5.651   9.133  1.00  0.00           O
ATOM    460  CB  PRO A 304      94.887  -5.568  10.368  1.00  0.00           C
ATOM    461  CG  PRO A 304      95.006  -4.704   9.162  1.00  0.00           C
ATOM    462  CD  PRO A 304      94.841  -5.637   7.957  1.00  0.00           C
ATOM      0  HA  PRO A 304      93.878  -7.521  10.569  1.00  0.00           H   new
ATOM      0  HB2 PRO A 304      94.555  -4.999  11.237  1.00  0.00           H   new
ATOM      0  HB3 PRO A 304      95.842  -6.023  10.630  1.00  0.00           H   new
ATOM      0  HG2 PRO A 304      94.242  -3.927   9.162  1.00  0.00           H   new
ATOM      0  HG3 PRO A 304      95.972  -4.200   9.136  1.00  0.00           H   new
ATOM      0  HD2 PRO A 304      94.210  -5.190   7.189  1.00  0.00           H   new
ATOM      0  HD3 PRO A 304      95.800  -5.860   7.490  1.00  0.00           H   new
ATOM    470  N   HIS A 305      91.934  -6.098  11.335  1.00  0.00           N
ATOM    471  CA  HIS A 305      90.611  -5.537  11.632  1.00  0.00           C
ATOM    472  C   HIS A 305      89.494  -6.213  10.825  1.00  0.00           C
ATOM    473  O   HIS A 305      88.391  -5.673  10.737  1.00  0.00           O
ATOM    474  CB  HIS A 305      90.589  -4.026  11.346  1.00  0.00           C
ATOM    475  CG  HIS A 305      91.787  -3.284  11.881  1.00  0.00           C
ATOM    476  ND1 HIS A 305      91.989  -3.091  13.239  1.00  0.00           N
ATOM    477  CD2 HIS A 305      92.861  -2.702  11.253  1.00  0.00           C
ATOM    478  CE1 HIS A 305      93.146  -2.422  13.386  1.00  0.00           C
ATOM    479  NE2 HIS A 305      93.719  -2.158  12.206  1.00  0.00           N
ATOM      0  H   HIS A 305      92.414  -6.496  12.143  1.00  0.00           H   new
ATOM      0  HA  HIS A 305      90.426  -5.722  12.690  1.00  0.00           H   new
ATOM      0  HB2 HIS A 305      90.530  -3.871  10.269  1.00  0.00           H   new
ATOM      0  HB3 HIS A 305      89.685  -3.597  11.780  1.00  0.00           H   new
ATOM      0  HD1 HIS A 305      91.372  -3.400  13.990  1.00  0.00           H   new
ATOM      0  HD2 HIS A 305      93.016  -2.671  10.185  1.00  0.00           H   new
ATOM      0  HE1 HIS A 305      93.562  -2.133  14.340  1.00  0.00           H   new
ATOM    487  N   GLN A 306      89.751  -7.410  10.273  1.00  0.00           N
ATOM    488  CA  GLN A 306      88.731  -8.128   9.497  1.00  0.00           C
ATOM    489  C   GLN A 306      87.474  -8.413  10.332  1.00  0.00           C
ATOM    490  O   GLN A 306      86.374  -8.515   9.786  1.00  0.00           O
ATOM    491  CB  GLN A 306      89.302  -9.452   8.984  1.00  0.00           C
ATOM    492  CG  GLN A 306      90.278  -9.181   7.839  1.00  0.00           C
ATOM    493  CD  GLN A 306      90.705 -10.497   7.199  1.00  0.00           C
ATOM    494  OE1 GLN A 306      89.861 -11.327   6.861  1.00  0.00           O
ATOM    495  NE2 GLN A 306      91.973 -10.739   7.011  1.00  0.00           N
ATOM      0  H   GLN A 306      90.645  -7.895  10.349  1.00  0.00           H   new
ATOM      0  HA  GLN A 306      88.448  -7.490   8.660  1.00  0.00           H   new
ATOM      0  HB2 GLN A 306      89.811  -9.977   9.792  1.00  0.00           H   new
ATOM      0  HB3 GLN A 306      88.495 -10.099   8.641  1.00  0.00           H   new
ATOM      0  HG2 GLN A 306      89.808  -8.539   7.093  1.00  0.00           H   new
ATOM      0  HG3 GLN A 306      91.152  -8.648   8.213  1.00  0.00           H   new
ATOM      0 HE21 GLN A 306      92.671 -10.050   7.292  1.00  0.00           H   new
ATOM      0 HE22 GLN A 306      92.267 -11.617   6.583  1.00  0.00           H   new
ATOM    504  N   ASN A 307      87.645  -8.540  11.650  1.00  0.00           N
ATOM    505  CA  ASN A 307      86.521  -8.862  12.537  1.00  0.00           C
ATOM    506  C   ASN A 307      85.748  -7.614  13.009  1.00  0.00           C
ATOM    507  O   ASN A 307      84.889  -7.729  13.886  1.00  0.00           O
ATOM    508  CB  ASN A 307      87.036  -9.622  13.760  1.00  0.00           C
ATOM    509  CG  ASN A 307      87.767 -10.888  13.322  1.00  0.00           C
ATOM    510  OD1 ASN A 307      88.874 -11.158  13.788  1.00  0.00           O
ATOM    511  ND2 ASN A 307      87.211 -11.684  12.450  1.00  0.00           N
ATOM      0  H   ASN A 307      88.541  -8.426  12.124  1.00  0.00           H   new
ATOM      0  HA  ASN A 307      85.828  -9.474  11.960  1.00  0.00           H   new
ATOM      0  HB2 ASN A 307      87.708  -8.986  14.337  1.00  0.00           H   new
ATOM      0  HB3 ASN A 307      86.203  -9.881  14.414  1.00  0.00           H   new
ATOM      0 HD21 ASN A 307      87.694 -12.532  12.153  1.00  0.00           H   new
ATOM      0 HD22 ASN A 307      86.294 -11.458  12.065  1.00  0.00           H   new
ATOM    518  N   ARG A 308      86.040  -6.434  12.440  1.00  0.00           N
ATOM    519  CA  ARG A 308      85.360  -5.205  12.843  1.00  0.00           C
ATOM    520  C   ARG A 308      83.996  -5.099  12.161  1.00  0.00           C
ATOM    521  O   ARG A 308      83.779  -5.677  11.096  1.00  0.00           O
ATOM    522  CB  ARG A 308      86.216  -3.998  12.466  1.00  0.00           C
ATOM    523  CG  ARG A 308      87.318  -3.789  13.505  1.00  0.00           C
ATOM    524  CD  ARG A 308      87.995  -2.441  13.251  1.00  0.00           C
ATOM    525  NE  ARG A 308      87.242  -1.369  13.915  1.00  0.00           N
ATOM    526  CZ  ARG A 308      87.464  -0.992  15.197  1.00  0.00           C
ATOM    527  NH1 ARG A 308      88.330  -1.614  15.971  1.00  0.00           N
ATOM    528  NH2 ARG A 308      86.780  -0.001  15.699  1.00  0.00           N
ATOM      0  H   ARG A 308      86.737  -6.311  11.706  1.00  0.00           H   new
ATOM      0  HA  ARG A 308      85.211  -5.226  13.923  1.00  0.00           H   new
ATOM      0  HB2 ARG A 308      86.658  -4.150  11.481  1.00  0.00           H   new
ATOM      0  HB3 ARG A 308      85.592  -3.106  12.402  1.00  0.00           H   new
ATOM      0  HG2 ARG A 308      86.897  -3.815  14.510  1.00  0.00           H   new
ATOM      0  HG3 ARG A 308      88.050  -4.595  13.445  1.00  0.00           H   new
ATOM      0  HD2 ARG A 308      89.019  -2.463  13.624  1.00  0.00           H   new
ATOM      0  HD3 ARG A 308      88.050  -2.248  12.180  1.00  0.00           H   new
ATOM      0  HE  ARG A 308      86.517  -0.885  13.385  1.00  0.00           H   new
ATOM      0 HH11 ARG A 308      88.859  -2.407  15.609  1.00  0.00           H   new
ATOM      0 HH12 ARG A 308      88.471  -1.302  16.932  1.00  0.00           H   new
ATOM      0 HH21 ARG A 308      86.086   0.481  15.127  1.00  0.00           H   new
ATOM      0 HH22 ARG A 308      86.939   0.292  16.663  1.00  0.00           H   new
ATOM    542  N   ALA A 309      83.079  -4.356  12.784  1.00  0.00           N
ATOM    543  CA  ALA A 309      81.715  -4.231  12.266  1.00  0.00           C
ATOM    544  C   ALA A 309      81.449  -2.846  11.663  1.00  0.00           C
ATOM    545  O   ALA A 309      80.598  -2.709  10.781  1.00  0.00           O
ATOM    546  CB  ALA A 309      80.713  -4.489  13.391  1.00  0.00           C
ATOM      0  H   ALA A 309      83.254  -3.835  13.643  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      81.598  -4.970  11.473  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      79.699  -4.395  13.003  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      80.860  -5.495  13.785  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      80.865  -3.761  14.188  1.00  0.00           H   new
ATOM    552  N   ASP A 310      82.173  -1.825  12.135  1.00  0.00           N
ATOM    553  CA  ASP A 310      81.941  -0.453  11.676  1.00  0.00           C
ATOM    554  C   ASP A 310      82.589  -0.221  10.312  1.00  0.00           C
ATOM    555  O   ASP A 310      83.174  -1.132   9.732  1.00  0.00           O
ATOM    556  CB  ASP A 310      82.506   0.546  12.697  1.00  0.00           C
ATOM    557  CG  ASP A 310      84.006   0.326  12.943  1.00  0.00           C
ATOM    558  OD1 ASP A 310      84.655  -0.370  12.166  1.00  0.00           O
ATOM    559  OD2 ASP A 310      84.496   0.860  13.921  1.00  0.00           O
ATOM      0  H   ASP A 310      82.916  -1.921  12.827  1.00  0.00           H   new
ATOM      0  HA  ASP A 310      80.866  -0.301  11.580  1.00  0.00           H   new
ATOM      0  HB2 ASP A 310      82.342   1.563  12.339  1.00  0.00           H   new
ATOM      0  HB3 ASP A 310      81.965   0.448  13.638  1.00  0.00           H   new
ATOM    564  N   GLU A 311      82.525   1.022   9.812  1.00  0.00           N
ATOM    565  CA  GLU A 311      83.056   1.356   8.476  1.00  0.00           C
ATOM    566  C   GLU A 311      84.509   0.890   8.280  1.00  0.00           C
ATOM    567  O   GLU A 311      84.912   0.558   7.165  1.00  0.00           O
ATOM    568  CB  GLU A 311      82.980   2.868   8.258  1.00  0.00           C
ATOM    569  CG  GLU A 311      81.538   3.271   7.932  1.00  0.00           C
ATOM    570  CD  GLU A 311      80.766   3.554   9.218  1.00  0.00           C
ATOM    571  OE1 GLU A 311      81.351   4.115  10.131  1.00  0.00           O
ATOM    572  OE2 GLU A 311      79.597   3.208   9.270  1.00  0.00           O
ATOM      0  H   GLU A 311      82.113   1.812  10.308  1.00  0.00           H   new
ATOM      0  HA  GLU A 311      82.442   0.828   7.746  1.00  0.00           H   new
ATOM      0  HB2 GLU A 311      83.321   3.391   9.151  1.00  0.00           H   new
ATOM      0  HB3 GLU A 311      83.643   3.162   7.444  1.00  0.00           H   new
ATOM      0  HG2 GLU A 311      81.535   4.156   7.295  1.00  0.00           H   new
ATOM      0  HG3 GLU A 311      81.048   2.474   7.373  1.00  0.00           H   new
ATOM    579  N   ILE A 312      85.270   0.825   9.375  1.00  0.00           N
ATOM    580  CA  ILE A 312      86.661   0.361   9.306  1.00  0.00           C
ATOM    581  C   ILE A 312      86.685  -1.122   8.925  1.00  0.00           C
ATOM    582  O   ILE A 312      87.508  -1.550   8.115  1.00  0.00           O
ATOM    583  CB  ILE A 312      87.370   0.583  10.658  1.00  0.00           C
ATOM    584  CG1 ILE A 312      87.250   2.056  11.072  1.00  0.00           C
ATOM    585  CG2 ILE A 312      88.859   0.227  10.539  1.00  0.00           C
ATOM    586  CD1 ILE A 312      87.709   2.218  12.522  1.00  0.00           C
ATOM      0  H   ILE A 312      84.954   1.084  10.310  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      87.193   0.934   8.546  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      86.898  -0.055  11.405  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312      87.857   2.680  10.416  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312      86.218   2.391  10.966  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312      89.349   0.388  11.499  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      88.961  -0.819  10.250  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312      89.325   0.859   9.783  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312      87.624   3.264  12.816  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312      87.084   1.606  13.172  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312      88.747   1.899  12.613  1.00  0.00           H   new
ATOM    598  N   GLY A 313      85.756  -1.893   9.489  1.00  0.00           N
ATOM    599  CA  GLY A 313      85.646  -3.317   9.174  1.00  0.00           C
ATOM    600  C   GLY A 313      85.332  -3.539   7.698  1.00  0.00           C
ATOM    601  O   GLY A 313      85.930  -4.393   7.047  1.00  0.00           O
ATOM      0  H   GLY A 313      85.070  -1.557  10.165  1.00  0.00           H   new
ATOM      0  HA2 GLY A 313      86.579  -3.820   9.429  1.00  0.00           H   new
ATOM      0  HA3 GLY A 313      84.864  -3.767   9.785  1.00  0.00           H   new
ATOM    605  N   ILE A 314      84.411  -2.735   7.166  1.00  0.00           N
ATOM    606  CA  ILE A 314      84.018  -2.851   5.754  1.00  0.00           C
ATOM    607  C   ILE A 314      85.222  -2.563   4.837  1.00  0.00           C
ATOM    608  O   ILE A 314      85.457  -3.272   3.860  1.00  0.00           O
ATOM    609  CB  ILE A 314      82.852  -1.882   5.445  1.00  0.00           C
ATOM    610  CG1 ILE A 314      81.675  -2.172   6.386  1.00  0.00           C
ATOM    611  CG2 ILE A 314      82.366  -2.063   3.998  1.00  0.00           C
ATOM    612  CD1 ILE A 314      80.654  -1.038   6.286  1.00  0.00           C
ATOM      0  H   ILE A 314      83.925  -2.002   7.682  1.00  0.00           H   new
ATOM      0  HA  ILE A 314      83.681  -3.870   5.565  1.00  0.00           H   new
ATOM      0  HB  ILE A 314      83.212  -0.863   5.585  1.00  0.00           H   new
ATOM      0 HG12 ILE A 314      81.208  -3.121   6.121  1.00  0.00           H   new
ATOM      0 HG13 ILE A 314      82.030  -2.267   7.412  1.00  0.00           H   new
ATOM      0 HG21 ILE A 314      81.546  -1.373   3.801  1.00  0.00           H   new
ATOM      0 HG22 ILE A 314      83.186  -1.858   3.310  1.00  0.00           H   new
ATOM      0 HG23 ILE A 314      82.021  -3.087   3.856  1.00  0.00           H   new
ATOM      0 HD11 ILE A 314      79.817  -1.242   6.954  1.00  0.00           H   new
ATOM      0 HD12 ILE A 314      81.125  -0.098   6.572  1.00  0.00           H   new
ATOM      0 HD13 ILE A 314      80.291  -0.965   5.261  1.00  0.00           H   new
ATOM    624  N   LEU A 315      85.999  -1.539   5.186  1.00  0.00           N
ATOM    625  CA  LEU A 315      87.176  -1.159   4.396  1.00  0.00           C
ATOM    626  C   LEU A 315      88.198  -2.299   4.350  1.00  0.00           C
ATOM    627  O   LEU A 315      88.731  -2.634   3.289  1.00  0.00           O
ATOM    628  CB  LEU A 315      87.818   0.089   5.010  1.00  0.00           C
ATOM    629  CG  LEU A 315      88.844   0.679   4.044  1.00  0.00           C
ATOM    630  CD1 LEU A 315      88.116   1.405   2.910  1.00  0.00           C
ATOM    631  CD2 LEU A 315      89.736   1.671   4.801  1.00  0.00           C
ATOM      0  H   LEU A 315      85.838  -0.957   6.008  1.00  0.00           H   new
ATOM      0  HA  LEU A 315      86.857  -0.947   3.375  1.00  0.00           H   new
ATOM      0  HB2 LEU A 315      87.050   0.830   5.235  1.00  0.00           H   new
ATOM      0  HB3 LEU A 315      88.300  -0.167   5.954  1.00  0.00           H   new
ATOM      0  HG  LEU A 315      89.458  -0.119   3.626  1.00  0.00           H   new
ATOM      0 HD11 LEU A 315      88.847   1.827   2.220  1.00  0.00           H   new
ATOM      0 HD12 LEU A 315      87.478   0.700   2.377  1.00  0.00           H   new
ATOM      0 HD13 LEU A 315      87.504   2.206   3.325  1.00  0.00           H   new
ATOM      0 HD21 LEU A 315      90.470   2.095   4.117  1.00  0.00           H   new
ATOM      0 HD22 LEU A 315      89.121   2.470   5.215  1.00  0.00           H   new
ATOM      0 HD23 LEU A 315      90.251   1.153   5.610  1.00  0.00           H   new
ATOM    643  N   ALA A 316      88.439  -2.919   5.505  1.00  0.00           N
ATOM    644  CA  ALA A 316      89.378  -4.042   5.593  1.00  0.00           C
ATOM    645  C   ALA A 316      88.914  -5.215   4.727  1.00  0.00           C
ATOM    646  O   ALA A 316      89.712  -5.847   4.038  1.00  0.00           O
ATOM    647  CB  ALA A 316      89.506  -4.501   7.047  1.00  0.00           C
ATOM      0  H   ALA A 316      88.000  -2.666   6.390  1.00  0.00           H   new
ATOM      0  HA  ALA A 316      90.347  -3.703   5.227  1.00  0.00           H   new
ATOM      0  HB1 ALA A 316      90.205  -5.335   7.105  1.00  0.00           H   new
ATOM      0  HB2 ALA A 316      89.874  -3.676   7.658  1.00  0.00           H   new
ATOM      0  HB3 ALA A 316      88.531  -4.819   7.415  1.00  0.00           H   new
ATOM    653  N   LYS A 317      87.607  -5.482   4.747  1.00  0.00           N
ATOM    654  CA  LYS A 317      87.031  -6.563   3.941  1.00  0.00           C
ATOM    655  C   LYS A 317      87.256  -6.318   2.448  1.00  0.00           C
ATOM    656  O   LYS A 317      87.541  -7.245   1.693  1.00  0.00           O
ATOM    657  CB  LYS A 317      85.531  -6.679   4.221  1.00  0.00           C
ATOM    658  CG  LYS A 317      85.314  -7.275   5.613  1.00  0.00           C
ATOM    659  CD  LYS A 317      83.867  -7.753   5.747  1.00  0.00           C
ATOM    660  CE  LYS A 317      82.936  -6.542   5.851  1.00  0.00           C
ATOM    661  NZ  LYS A 317      83.025  -5.964   7.222  1.00  0.00           N
ATOM      0  H   LYS A 317      86.929  -4.968   5.309  1.00  0.00           H   new
ATOM      0  HA  LYS A 317      87.529  -7.493   4.216  1.00  0.00           H   new
ATOM      0  HB2 LYS A 317      85.062  -5.697   4.157  1.00  0.00           H   new
ATOM      0  HB3 LYS A 317      85.058  -7.308   3.467  1.00  0.00           H   new
ATOM      0  HG2 LYS A 317      85.999  -8.107   5.774  1.00  0.00           H   new
ATOM      0  HG3 LYS A 317      85.533  -6.529   6.377  1.00  0.00           H   new
ATOM      0  HD2 LYS A 317      83.593  -8.363   4.886  1.00  0.00           H   new
ATOM      0  HD3 LYS A 317      83.761  -8.383   6.630  1.00  0.00           H   new
ATOM      0  HE2 LYS A 317      83.213  -5.792   5.110  1.00  0.00           H   new
ATOM      0  HE3 LYS A 317      81.910  -6.839   5.636  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 317      82.980  -4.927   7.165  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 317      82.233  -6.314   7.798  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 317      83.924  -6.248   7.661  1.00  0.00           H   new
ATOM    675  N   SER A 318      87.160  -5.053   2.033  1.00  0.00           N
ATOM    676  CA  SER A 318      87.382  -4.684   0.629  1.00  0.00           C
ATOM    677  C   SER A 318      88.804  -5.034   0.191  1.00  0.00           C
ATOM    678  O   SER A 318      89.015  -5.615  -0.872  1.00  0.00           O
ATOM    679  CB  SER A 318      87.135  -3.184   0.445  1.00  0.00           C
ATOM    680  OG  SER A 318      85.755  -2.967   0.184  1.00  0.00           O
ATOM      0  H   SER A 318      86.931  -4.269   2.644  1.00  0.00           H   new
ATOM      0  HA  SER A 318      86.685  -5.248   0.009  1.00  0.00           H   new
ATOM      0  HB2 SER A 318      87.438  -2.641   1.340  1.00  0.00           H   new
ATOM      0  HB3 SER A 318      87.738  -2.802  -0.379  1.00  0.00           H   new
ATOM      0  HG  SER A 318      85.591  -2.008   0.067  1.00  0.00           H   new
ATOM    686  N   ILE A 319      89.780  -4.702   1.039  1.00  0.00           N
ATOM    687  CA  ILE A 319      91.190  -5.031   0.758  1.00  0.00           C
ATOM    688  C   ILE A 319      91.374  -6.554   0.613  1.00  0.00           C
ATOM    689  O   ILE A 319      92.037  -7.021  -0.308  1.00  0.00           O
ATOM    690  CB  ILE A 319      92.106  -4.459   1.868  1.00  0.00           C
ATOM    691  CG1 ILE A 319      91.906  -2.939   1.942  1.00  0.00           C
ATOM    692  CG2 ILE A 319      93.589  -4.742   1.552  1.00  0.00           C
ATOM    693  CD1 ILE A 319      92.627  -2.364   3.167  1.00  0.00           C
ATOM      0  H   ILE A 319      89.628  -4.210   1.920  1.00  0.00           H   new
ATOM      0  HA  ILE A 319      91.475  -4.570  -0.188  1.00  0.00           H   new
ATOM      0  HB  ILE A 319      91.846  -4.933   2.815  1.00  0.00           H   new
ATOM      0 HG12 ILE A 319      92.288  -2.471   1.035  1.00  0.00           H   new
ATOM      0 HG13 ILE A 319      90.842  -2.708   1.997  1.00  0.00           H   new
ATOM      0 HG21 ILE A 319      94.215  -4.332   2.345  1.00  0.00           H   new
ATOM      0 HG22 ILE A 319      93.748  -5.818   1.485  1.00  0.00           H   new
ATOM      0 HG23 ILE A 319      93.854  -4.276   0.603  1.00  0.00           H   new
ATOM      0 HD11 ILE A 319      92.476  -1.285   3.205  1.00  0.00           H   new
ATOM      0 HD12 ILE A 319      92.225  -2.819   4.072  1.00  0.00           H   new
ATOM      0 HD13 ILE A 319      93.693  -2.578   3.095  1.00  0.00           H   new
ATOM    705  N   GLU A 320      90.762  -7.314   1.520  1.00  0.00           N
ATOM    706  CA  GLU A 320      90.870  -8.780   1.497  1.00  0.00           C
ATOM    707  C   GLU A 320      90.314  -9.350   0.181  1.00  0.00           C
ATOM    708  O   GLU A 320      90.885 -10.280  -0.386  1.00  0.00           O
ATOM    709  CB  GLU A 320      90.123  -9.368   2.715  1.00  0.00           C
ATOM    710  CG  GLU A 320      90.239 -10.911   2.764  1.00  0.00           C
ATOM    711  CD  GLU A 320      91.679 -11.385   3.028  1.00  0.00           C
ATOM    712  OE1 GLU A 320      92.583 -10.567   3.095  1.00  0.00           O
ATOM    713  OE2 GLU A 320      91.868 -12.584   3.138  1.00  0.00           O
ATOM      0  H   GLU A 320      90.188  -6.945   2.278  1.00  0.00           H   new
ATOM      0  HA  GLU A 320      91.921  -9.062   1.556  1.00  0.00           H   new
ATOM      0  HB2 GLU A 320      90.530  -8.943   3.632  1.00  0.00           H   new
ATOM      0  HB3 GLU A 320      89.072  -9.083   2.670  1.00  0.00           H   new
ATOM      0  HG2 GLU A 320      89.584 -11.297   3.545  1.00  0.00           H   new
ATOM      0  HG3 GLU A 320      89.890 -11.329   1.820  1.00  0.00           H   new
ATOM    720  N   ARG A 321      89.221  -8.765  -0.311  1.00  0.00           N
ATOM    721  CA  ARG A 321      88.621  -9.209  -1.573  1.00  0.00           C
ATOM    722  C   ARG A 321      89.588  -8.998  -2.738  1.00  0.00           C
ATOM    723  O   ARG A 321      89.778  -9.885  -3.568  1.00  0.00           O
ATOM    724  CB  ARG A 321      87.321  -8.443  -1.834  1.00  0.00           C
ATOM    725  CG  ARG A 321      86.564  -9.097  -2.992  1.00  0.00           C
ATOM    726  CD  ARG A 321      85.866 -10.364  -2.497  1.00  0.00           C
ATOM    727  NE  ARG A 321      85.252 -11.080  -3.625  1.00  0.00           N
ATOM    728  CZ  ARG A 321      84.815 -12.355  -3.543  1.00  0.00           C
ATOM    729  NH1 ARG A 321      84.906 -13.058  -2.433  1.00  0.00           N
ATOM    730  NH2 ARG A 321      84.285 -12.909  -4.598  1.00  0.00           N
ATOM      0  H   ARG A 321      88.736  -7.989   0.139  1.00  0.00           H   new
ATOM      0  HA  ARG A 321      88.403 -10.274  -1.492  1.00  0.00           H   new
ATOM      0  HB2 ARG A 321      86.702  -8.441  -0.937  1.00  0.00           H   new
ATOM      0  HB3 ARG A 321      87.542  -7.402  -2.072  1.00  0.00           H   new
ATOM      0  HG2 ARG A 321      85.831  -8.401  -3.400  1.00  0.00           H   new
ATOM      0  HG3 ARG A 321      87.254  -9.342  -3.799  1.00  0.00           H   new
ATOM      0  HD2 ARG A 321      86.585 -11.011  -1.994  1.00  0.00           H   new
ATOM      0  HD3 ARG A 321      85.103 -10.104  -1.763  1.00  0.00           H   new
ATOM      0  HE  ARG A 321      85.151 -10.589  -4.513  1.00  0.00           H   new
ATOM      0 HH11 ARG A 321      85.317 -12.641  -1.598  1.00  0.00           H   new
ATOM      0 HH12 ARG A 321      84.565 -14.019  -2.409  1.00  0.00           H   new
ATOM      0 HH21 ARG A 321      84.206 -12.380  -5.467  1.00  0.00           H   new
ATOM      0 HH22 ARG A 321      83.949 -13.871  -4.555  1.00  0.00           H   new
ATOM    744  N   LEU A 322      90.220  -7.825  -2.775  1.00  0.00           N
ATOM    745  CA  LEU A 322      91.188  -7.509  -3.832  1.00  0.00           C
ATOM    746  C   LEU A 322      92.377  -8.476  -3.794  1.00  0.00           C
ATOM    747  O   LEU A 322      92.849  -8.943  -4.828  1.00  0.00           O
ATOM    748  CB  LEU A 322      91.684  -6.070  -3.657  1.00  0.00           C
ATOM    749  CG  LEU A 322      92.050  -5.470  -5.019  1.00  0.00           C
ATOM    750  CD1 LEU A 322      90.785  -5.295  -5.866  1.00  0.00           C
ATOM    751  CD2 LEU A 322      92.708  -4.104  -4.808  1.00  0.00           C
ATOM      0  H   LEU A 322      90.082  -7.081  -2.091  1.00  0.00           H   new
ATOM      0  HA  LEU A 322      90.694  -7.614  -4.798  1.00  0.00           H   new
ATOM      0  HB2 LEU A 322      90.912  -5.466  -3.181  1.00  0.00           H   new
ATOM      0  HB3 LEU A 322      92.552  -6.054  -2.999  1.00  0.00           H   new
ATOM      0  HG  LEU A 322      92.740  -6.139  -5.534  1.00  0.00           H   new
ATOM      0 HD11 LEU A 322      91.051  -4.868  -6.833  1.00  0.00           H   new
ATOM      0 HD12 LEU A 322      90.310  -6.265  -6.016  1.00  0.00           H   new
ATOM      0 HD13 LEU A 322      90.093  -4.627  -5.353  1.00  0.00           H   new
ATOM      0 HD21 LEU A 322      92.970  -3.673  -5.774  1.00  0.00           H   new
ATOM      0 HD22 LEU A 322      92.013  -3.441  -4.292  1.00  0.00           H   new
ATOM      0 HD23 LEU A 322      93.610  -4.223  -4.207  1.00  0.00           H   new
ATOM    763  N   ARG A 323      92.831  -8.799  -2.588  1.00  0.00           N
ATOM    764  CA  ARG A 323      93.943  -9.742  -2.401  1.00  0.00           C
ATOM    765  C   ARG A 323      93.595 -11.120  -2.970  1.00  0.00           C
ATOM    766  O   ARG A 323      94.402 -11.743  -3.660  1.00  0.00           O
ATOM    767  CB  ARG A 323      94.250  -9.871  -0.903  1.00  0.00           C
ATOM    768  CG  ARG A 323      95.668 -10.403  -0.690  1.00  0.00           C
ATOM    769  CD  ARG A 323      95.961 -10.449   0.813  1.00  0.00           C
ATOM    770  NE  ARG A 323      95.129 -11.472   1.461  1.00  0.00           N
ATOM    771  CZ  ARG A 323      95.354 -12.802   1.332  1.00  0.00           C
ATOM    772  NH1 ARG A 323      96.367 -13.274   0.634  1.00  0.00           N
ATOM    773  NH2 ARG A 323      94.546 -13.649   1.915  1.00  0.00           N
ATOM      0  H   ARG A 323      92.449  -8.424  -1.720  1.00  0.00           H   new
ATOM      0  HA  ARG A 323      94.815  -9.361  -2.932  1.00  0.00           H   new
ATOM      0  HB2 ARG A 323      94.143  -8.900  -0.419  1.00  0.00           H   new
ATOM      0  HB3 ARG A 323      93.530 -10.542  -0.435  1.00  0.00           H   new
ATOM      0  HG2 ARG A 323      95.766 -11.398  -1.124  1.00  0.00           H   new
ATOM      0  HG3 ARG A 323      96.391  -9.762  -1.195  1.00  0.00           H   new
ATOM      0  HD2 ARG A 323      97.016 -10.669   0.979  1.00  0.00           H   new
ATOM      0  HD3 ARG A 323      95.765  -9.474   1.259  1.00  0.00           H   new
ATOM      0  HE  ARG A 323      94.344 -11.166   2.036  1.00  0.00           H   new
ATOM      0 HH11 ARG A 323      97.010 -12.632   0.171  1.00  0.00           H   new
ATOM      0 HH12 ARG A 323      96.508 -14.281   0.557  1.00  0.00           H   new
ATOM      0 HH21 ARG A 323      93.755 -13.306   2.461  1.00  0.00           H   new
ATOM      0 HH22 ARG A 323      94.707 -14.652   1.824  1.00  0.00           H   new
ATOM    787  N   ARG A 324      92.370 -11.572  -2.704  1.00  0.00           N
ATOM    788  CA  ARG A 324      91.910 -12.873  -3.193  1.00  0.00           C
ATOM    789  C   ARG A 324      91.897 -12.910  -4.722  1.00  0.00           C
ATOM    790  O   ARG A 324      92.333 -13.886  -5.332  1.00  0.00           O
ATOM    791  CB  ARG A 324      90.504 -13.161  -2.660  1.00  0.00           C
ATOM    792  CG  ARG A 324      90.134 -14.620  -2.937  1.00  0.00           C
ATOM    793  CD  ARG A 324      88.784 -14.936  -2.293  1.00  0.00           C
ATOM    794  NE  ARG A 324      88.247 -16.194  -2.828  1.00  0.00           N
ATOM    795  CZ  ARG A 324      87.603 -16.280  -4.013  1.00  0.00           C
ATOM    796  NH1 ARG A 324      87.411 -15.229  -4.785  1.00  0.00           N
ATOM    797  NH2 ARG A 324      87.157 -17.441  -4.405  1.00  0.00           N
ATOM      0  H   ARG A 324      91.680 -11.059  -2.155  1.00  0.00           H   new
ATOM      0  HA  ARG A 324      92.601 -13.636  -2.835  1.00  0.00           H   new
ATOM      0  HB2 ARG A 324      90.463 -12.963  -1.589  1.00  0.00           H   new
ATOM      0  HB3 ARG A 324      89.782 -12.497  -3.135  1.00  0.00           H   new
ATOM      0  HG2 ARG A 324      90.086 -14.796  -4.012  1.00  0.00           H   new
ATOM      0  HG3 ARG A 324      90.902 -15.283  -2.539  1.00  0.00           H   new
ATOM      0  HD2 ARG A 324      88.898 -15.012  -1.212  1.00  0.00           H   new
ATOM      0  HD3 ARG A 324      88.083 -14.123  -2.483  1.00  0.00           H   new
ATOM      0  HE  ARG A 324      88.366 -17.045  -2.278  1.00  0.00           H   new
ATOM      0 HH11 ARG A 324      87.753 -14.313  -4.494  1.00  0.00           H   new
ATOM      0 HH12 ARG A 324      86.920 -15.332  -5.673  1.00  0.00           H   new
ATOM      0 HH21 ARG A 324      87.297 -18.265  -3.820  1.00  0.00           H   new
ATOM      0 HH22 ARG A 324      86.668 -17.525  -5.296  1.00  0.00           H   new
ATOM    811  N   SER A 325      91.427 -11.823  -5.336  1.00  0.00           N
ATOM    812  CA  SER A 325      91.372 -11.734  -6.799  1.00  0.00           C
ATOM    813  C   SER A 325      92.772 -11.838  -7.410  1.00  0.00           C
ATOM    814  O   SER A 325      92.965 -12.502  -8.429  1.00  0.00           O
ATOM    815  CB  SER A 325      90.718 -10.416  -7.222  1.00  0.00           C
ATOM    816  OG  SER A 325      91.625  -9.344  -6.995  1.00  0.00           O
ATOM      0  H   SER A 325      91.081 -10.997  -4.849  1.00  0.00           H   new
ATOM      0  HA  SER A 325      90.774 -12.568  -7.166  1.00  0.00           H   new
ATOM      0  HB2 SER A 325      90.442 -10.456  -8.276  1.00  0.00           H   new
ATOM      0  HB3 SER A 325      89.799 -10.255  -6.657  1.00  0.00           H   new
ATOM      0  HG  SER A 325      92.056  -9.459  -6.122  1.00  0.00           H   new
ATOM    822  N   LEU A 326      93.755 -11.210  -6.756  1.00  0.00           N
ATOM    823  CA  LEU A 326      95.138 -11.256  -7.237  1.00  0.00           C
ATOM    824  C   LEU A 326      95.673 -12.687  -7.230  1.00  0.00           C
ATOM    825  O   LEU A 326      96.310 -13.122  -8.188  1.00  0.00           O
ATOM    826  CB  LEU A 326      96.030 -10.372  -6.362  1.00  0.00           C
ATOM    827  CG  LEU A 326      95.967  -8.927  -6.861  1.00  0.00           C
ATOM    828  CD1 LEU A 326      96.530  -7.991  -5.789  1.00  0.00           C
ATOM    829  CD2 LEU A 326      96.799  -8.792  -8.140  1.00  0.00           C
ATOM      0  H   LEU A 326      93.620 -10.670  -5.901  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      95.151 -10.885  -8.262  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      95.703 -10.423  -5.323  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      97.058 -10.733  -6.391  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      94.931  -8.661  -7.070  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      96.485  -6.962  -6.145  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      95.940  -8.086  -4.877  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      97.566  -8.258  -5.581  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      96.755  -7.763  -8.496  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      97.835  -9.059  -7.930  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      96.401  -9.458  -8.905  1.00  0.00           H   new
ATOM    841  N   LYS A 327      95.391 -13.420  -6.154  1.00  0.00           N
ATOM    842  CA  LYS A 327      95.849 -14.806  -6.033  1.00  0.00           C
ATOM    843  C   LYS A 327      95.247 -15.688  -7.128  1.00  0.00           C
ATOM    844  O   LYS A 327      95.922 -16.566  -7.668  1.00  0.00           O
ATOM    845  CB  LYS A 327      95.471 -15.363  -4.658  1.00  0.00           C
ATOM    846  CG  LYS A 327      96.197 -16.690  -4.423  1.00  0.00           C
ATOM    847  CD  LYS A 327      95.779 -17.268  -3.070  1.00  0.00           C
ATOM    848  CE  LYS A 327      96.542 -18.568  -2.812  1.00  0.00           C
ATOM    849  NZ  LYS A 327      96.450 -18.919  -1.367  1.00  0.00           N
ATOM      0  H   LYS A 327      94.851 -13.081  -5.357  1.00  0.00           H   new
ATOM      0  HA  LYS A 327      96.933 -14.813  -6.146  1.00  0.00           H   new
ATOM      0  HB2 LYS A 327      95.738 -14.648  -3.879  1.00  0.00           H   new
ATOM      0  HB3 LYS A 327      94.393 -15.512  -4.599  1.00  0.00           H   new
ATOM      0  HG2 LYS A 327      95.958 -17.394  -5.220  1.00  0.00           H   new
ATOM      0  HG3 LYS A 327      97.276 -16.536  -4.447  1.00  0.00           H   new
ATOM      0  HD2 LYS A 327      95.985 -16.550  -2.277  1.00  0.00           H   new
ATOM      0  HD3 LYS A 327      94.705 -17.456  -3.059  1.00  0.00           H   new
ATOM      0  HE2 LYS A 327      96.127 -19.372  -3.420  1.00  0.00           H   new
ATOM      0  HE3 LYS A 327      97.586 -18.454  -3.104  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 327      96.969 -19.803  -1.191  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 327      96.865 -18.155  -0.797  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 327      95.452 -19.045  -1.103  1.00  0.00           H   new
ATOM    863  N   VAL A 328      93.976 -15.449  -7.449  1.00  0.00           N
ATOM    864  CA  VAL A 328      93.293 -16.220  -8.493  1.00  0.00           C
ATOM    865  C   VAL A 328      93.962 -15.983  -9.857  1.00  0.00           C
ATOM    866  O   VAL A 328      94.139 -16.921 -10.636  1.00  0.00           O
ATOM    867  CB  VAL A 328      91.798 -15.829  -8.545  1.00  0.00           C
ATOM    868  CG1 VAL A 328      91.046 -16.705  -9.563  1.00  0.00           C
ATOM    869  CG2 VAL A 328      91.159 -16.027  -7.161  1.00  0.00           C
ATOM      0  H   VAL A 328      93.400 -14.733  -7.006  1.00  0.00           H   new
ATOM      0  HA  VAL A 328      93.368 -17.281  -8.255  1.00  0.00           H   new
ATOM      0  HB  VAL A 328      91.729 -14.783  -8.845  1.00  0.00           H   new
ATOM      0 HG11 VAL A 328      89.995 -16.416  -9.586  1.00  0.00           H   new
ATOM      0 HG12 VAL A 328      91.482 -16.568 -10.553  1.00  0.00           H   new
ATOM      0 HG13 VAL A 328      91.128 -17.752  -9.272  1.00  0.00           H   new
ATOM      0 HG21 VAL A 328      90.106 -15.750  -7.204  1.00  0.00           H   new
ATOM      0 HG22 VAL A 328      91.248 -17.072  -6.866  1.00  0.00           H   new
ATOM      0 HG23 VAL A 328      91.670 -15.399  -6.431  1.00  0.00           H   new
ATOM    879  N   ALA A 329      94.329 -14.730 -10.132  1.00  0.00           N
ATOM    880  CA  ALA A 329      94.984 -14.388 -11.396  1.00  0.00           C
ATOM    881  C   ALA A 329      96.338 -15.084 -11.513  1.00  0.00           C
ATOM    882  O   ALA A 329      96.661 -15.663 -12.552  1.00  0.00           O
ATOM    883  CB  ALA A 329      95.179 -12.874 -11.488  1.00  0.00           C
ATOM      0  H   ALA A 329      94.185 -13.941  -9.502  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      94.347 -14.726 -12.213  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      95.667 -12.627 -12.431  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      94.209 -12.379 -11.440  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      95.800 -12.536 -10.659  1.00  0.00           H   new
ATOM    889  N   MET A 330      97.124 -15.022 -10.439  1.00  0.00           N
ATOM    890  CA  MET A 330      98.441 -15.654 -10.423  1.00  0.00           C
ATOM    891  C   MET A 330      98.314 -17.171 -10.529  1.00  0.00           C
ATOM    892  O   MET A 330      99.148 -17.829 -11.152  1.00  0.00           O
ATOM    893  CB  MET A 330      99.178 -15.290  -9.132  1.00  0.00           C
ATOM    894  CG  MET A 330      99.526 -13.799  -9.145  1.00  0.00           C
ATOM    895  SD  MET A 330     100.587 -13.414  -7.731  1.00  0.00           S
ATOM    896  CE  MET A 330     102.098 -14.180  -8.365  1.00  0.00           C
ATOM      0  H   MET A 330      96.873 -14.543  -9.574  1.00  0.00           H   new
ATOM      0  HA  MET A 330      99.007 -15.290 -11.281  1.00  0.00           H   new
ATOM      0  HB2 MET A 330      98.555 -15.521  -8.268  1.00  0.00           H   new
ATOM      0  HB3 MET A 330     100.086 -15.885  -9.039  1.00  0.00           H   new
ATOM      0  HG2 MET A 330     100.033 -13.541 -10.075  1.00  0.00           H   new
ATOM      0  HG3 MET A 330      98.615 -13.202  -9.103  1.00  0.00           H   new
ATOM      0  HE1 MET A 330     102.933 -13.489  -8.248  1.00  0.00           H   new
ATOM      0  HE2 MET A 330     102.303 -15.095  -7.809  1.00  0.00           H   new
ATOM      0  HE3 MET A 330     101.970 -14.419  -9.421  1.00  0.00           H   new
ATOM    906  N   GLU A 331      97.265 -17.716  -9.915  1.00  0.00           N
ATOM    907  CA  GLU A 331      97.028 -19.158  -9.946  1.00  0.00           C
ATOM    908  C   GLU A 331      95.907 -19.496 -10.923  1.00  0.00           C
ATOM    909  O   GLU A 331      95.595 -18.655 -11.750  1.00  0.00           O
ATOM    910  CB  GLU A 331      96.657 -19.655  -8.547  1.00  0.00           C
ATOM    911  CG  GLU A 331      97.925 -19.810  -7.705  1.00  0.00           C
ATOM    912  CD  GLU A 331      98.382 -18.448  -7.195  1.00  0.00           C
ATOM    913  OE1 GLU A 331      97.910 -18.039  -6.148  1.00  0.00           O
ATOM    914  OE2 GLU A 331      99.199 -17.831  -7.861  1.00  0.00           O
ATOM    915  OXT GLU A 331      95.378 -20.591 -10.831  1.00  0.00           O
ATOM      0  H   GLU A 331      96.569 -17.184  -9.393  1.00  0.00           H   new
ATOM      0  HA  GLU A 331      97.942 -19.651 -10.276  1.00  0.00           H   new
ATOM      0  HB2 GLU A 331      95.975 -18.952  -8.069  1.00  0.00           H   new
ATOM      0  HB3 GLU A 331      96.135 -20.609  -8.616  1.00  0.00           H   new
ATOM      0  HG2 GLU A 331      97.734 -20.477  -6.864  1.00  0.00           H   new
ATOM      0  HG3 GLU A 331      98.714 -20.268  -8.302  1.00  0.00           H   new
TER     922      GLU A 331
ATOM    923  N   GLY B 274      84.718  19.512  16.222  1.00  0.00           N
ATOM    924  CA  GLY B 274      83.567  18.627  16.559  1.00  0.00           C
ATOM    925  C   GLY B 274      83.564  17.417  15.631  1.00  0.00           C
ATOM    926  O   GLY B 274      84.595  17.064  15.056  1.00  0.00           O
ATOM      0  HA2 GLY B 274      83.637  18.302  17.597  1.00  0.00           H   new
ATOM      0  HA3 GLY B 274      82.631  19.177  16.460  1.00  0.00           H   new
ATOM    932  N   SER B 275      82.399  16.788  15.492  1.00  0.00           N
ATOM    933  CA  SER B 275      82.265  15.615  14.632  1.00  0.00           C
ATOM    934  C   SER B 275      80.982  15.696  13.811  1.00  0.00           C
ATOM    935  O   SER B 275      80.027  16.368  14.202  1.00  0.00           O
ATOM    936  CB  SER B 275      82.249  14.345  15.482  1.00  0.00           C
ATOM    937  OG  SER B 275      81.067  14.326  16.273  1.00  0.00           O
ATOM      0  H   SER B 275      81.538  17.069  15.961  1.00  0.00           H   new
ATOM      0  HA  SER B 275      83.116  15.587  13.952  1.00  0.00           H   new
ATOM      0  HB2 SER B 275      82.286  13.464  14.841  1.00  0.00           H   new
ATOM      0  HB3 SER B 275      83.130  14.311  16.123  1.00  0.00           H   new
ATOM      0  HG  SER B 275      81.052  13.512  16.819  1.00  0.00           H   new
ATOM    943  N   HIS B 276      80.971  15.006  12.672  1.00  0.00           N
ATOM    944  CA  HIS B 276      79.802  15.002  11.795  1.00  0.00           C
ATOM    945  C   HIS B 276      79.486  13.581  11.335  1.00  0.00           C
ATOM    946  O   HIS B 276      80.389  12.810  11.008  1.00  0.00           O
ATOM    947  CB  HIS B 276      80.062  15.888  10.577  1.00  0.00           C
ATOM    948  CG  HIS B 276      80.393  17.312  10.932  1.00  0.00           C
ATOM    949  ND1 HIS B 276      81.673  17.704  11.294  1.00  0.00           N
ATOM    950  CD2 HIS B 276      79.624  18.448  10.988  1.00  0.00           C
ATOM    951  CE1 HIS B 276      81.635  19.025  11.548  1.00  0.00           C
ATOM    952  NE2 HIS B 276      80.411  19.529  11.377  1.00  0.00           N
ATOM      0  H   HIS B 276      81.754  14.445  12.336  1.00  0.00           H   new
ATOM      0  HA  HIS B 276      78.949  15.391  12.352  1.00  0.00           H   new
ATOM      0  HB2 HIS B 276      80.884  15.465   9.999  1.00  0.00           H   new
ATOM      0  HB3 HIS B 276      79.181  15.877   9.935  1.00  0.00           H   new
ATOM      0  HD2 HIS B 276      78.569  18.496  10.764  1.00  0.00           H   new
ATOM      0  HE1 HIS B 276      82.492  19.607  11.853  1.00  0.00           H   new
ATOM      0  HE2 HIS B 276      80.116  20.497  11.504  1.00  0.00           H   new
ATOM    960  N   MET B 277      78.197  13.246  11.313  1.00  0.00           N
ATOM    961  CA  MET B 277      77.764  11.916  10.894  1.00  0.00           C
ATOM    962  C   MET B 277      77.282  11.928   9.439  1.00  0.00           C
ATOM    963  O   MET B 277      76.416  11.137   9.058  1.00  0.00           O
ATOM    964  CB  MET B 277      76.638  11.426  11.810  1.00  0.00           C
ATOM    965  CG  MET B 277      77.200  11.151  13.205  1.00  0.00           C
ATOM    966  SD  MET B 277      75.902  10.446  14.251  1.00  0.00           S
ATOM    967  CE  MET B 277      76.900  10.244  15.747  1.00  0.00           C
ATOM      0  H   MET B 277      77.439  13.874  11.579  1.00  0.00           H   new
ATOM      0  HA  MET B 277      78.615  11.239  10.967  1.00  0.00           H   new
ATOM      0  HB2 MET B 277      75.848  12.175  11.866  1.00  0.00           H   new
ATOM      0  HB3 MET B 277      76.190  10.520  11.401  1.00  0.00           H   new
ATOM      0  HG2 MET B 277      78.043  10.463  13.140  1.00  0.00           H   new
ATOM      0  HG3 MET B 277      77.576  12.074  13.646  1.00  0.00           H   new
ATOM      0  HE1 MET B 277      76.286   9.815  16.539  1.00  0.00           H   new
ATOM      0  HE2 MET B 277      77.739   9.580  15.538  1.00  0.00           H   new
ATOM      0  HE3 MET B 277      77.277  11.215  16.067  1.00  0.00           H   new
ATOM    977  N   SER B 278      77.853  12.823   8.628  1.00  0.00           N
ATOM    978  CA  SER B 278      77.467  12.932   7.223  1.00  0.00           C
ATOM    979  C   SER B 278      78.705  12.996   6.334  1.00  0.00           C
ATOM    980  O   SER B 278      78.807  12.272   5.342  1.00  0.00           O
ATOM    981  CB  SER B 278      76.620  14.187   7.011  1.00  0.00           C
ATOM    982  OG  SER B 278      76.264  14.283   5.637  1.00  0.00           O
ATOM      0  H   SER B 278      78.579  13.477   8.920  1.00  0.00           H   new
ATOM      0  HA  SER B 278      76.884  12.051   6.955  1.00  0.00           H   new
ATOM      0  HB2 SER B 278      75.723  14.144   7.629  1.00  0.00           H   new
ATOM      0  HB3 SER B 278      77.177  15.072   7.318  1.00  0.00           H   new
ATOM      0  HG  SER B 278      75.719  15.085   5.495  1.00  0.00           H   new
ATOM    988  N   THR B 279      79.642  13.871   6.697  1.00  0.00           N
ATOM    989  CA  THR B 279      80.878  14.022   5.936  1.00  0.00           C
ATOM    990  C   THR B 279      81.777  12.802   6.122  1.00  0.00           C
ATOM    991  O   THR B 279      82.487  12.401   5.200  1.00  0.00           O
ATOM    992  CB  THR B 279      81.620  15.280   6.391  1.00  0.00           C
ATOM    993  OG1 THR B 279      80.715  16.375   6.427  1.00  0.00           O
ATOM    994  CG2 THR B 279      82.756  15.589   5.414  1.00  0.00           C
ATOM      0  H   THR B 279      79.568  14.483   7.510  1.00  0.00           H   new
ATOM      0  HA  THR B 279      80.623  14.112   4.880  1.00  0.00           H   new
ATOM      0  HB  THR B 279      82.034  15.116   7.386  1.00  0.00           H   new
ATOM      0  HG1 THR B 279      81.189  17.181   6.720  1.00  0.00           H   new
ATOM      0 HG21 THR B 279      83.283  16.486   5.740  1.00  0.00           H   new
ATOM      0 HG22 THR B 279      83.451  14.750   5.387  1.00  0.00           H   new
ATOM      0 HG23 THR B 279      82.345  15.752   4.418  1.00  0.00           H   new
ATOM   1002  N   ILE B 280      81.741  12.223   7.321  1.00  0.00           N
ATOM   1003  CA  ILE B 280      82.566  11.056   7.628  1.00  0.00           C
ATOM   1004  C   ILE B 280      82.158   9.857   6.756  1.00  0.00           C
ATOM   1005  O   ILE B 280      83.000   9.037   6.383  1.00  0.00           O
ATOM   1006  CB  ILE B 280      82.448  10.728   9.136  1.00  0.00           C
ATOM   1007  CG1 ILE B 280      83.384   9.568   9.506  1.00  0.00           C
ATOM   1008  CG2 ILE B 280      81.003  10.358   9.502  1.00  0.00           C
ATOM   1009  CD1 ILE B 280      83.629   9.570  11.016  1.00  0.00           C
ATOM      0  H   ILE B 280      81.153  12.541   8.092  1.00  0.00           H   new
ATOM      0  HA  ILE B 280      83.609  11.278   7.401  1.00  0.00           H   new
ATOM      0  HB  ILE B 280      82.737  11.617   9.697  1.00  0.00           H   new
ATOM      0 HG12 ILE B 280      82.943   8.619   9.200  1.00  0.00           H   new
ATOM      0 HG13 ILE B 280      84.330   9.666   8.973  1.00  0.00           H   new
ATOM      0 HG21 ILE B 280      80.944  10.131  10.567  1.00  0.00           H   new
ATOM      0 HG22 ILE B 280      80.344  11.195   9.272  1.00  0.00           H   new
ATOM      0 HG23 ILE B 280      80.694   9.485   8.927  1.00  0.00           H   new
ATOM      0 HD11 ILE B 280      84.293   8.746  11.278  1.00  0.00           H   new
ATOM      0 HD12 ILE B 280      84.088  10.514  11.309  1.00  0.00           H   new
ATOM      0 HD13 ILE B 280      82.680   9.451  11.539  1.00  0.00           H   new
ATOM   1021  N   THR B 281      80.869   9.770   6.441  1.00  0.00           N
ATOM   1022  CA  THR B 281      80.352   8.663   5.637  1.00  0.00           C
ATOM   1023  C   THR B 281      80.751   8.800   4.165  1.00  0.00           C
ATOM   1024  O   THR B 281      80.904   7.798   3.466  1.00  0.00           O
ATOM   1025  CB  THR B 281      78.827   8.609   5.746  1.00  0.00           C
ATOM   1026  OG1 THR B 281      78.273   9.808   5.224  1.00  0.00           O
ATOM   1027  CG2 THR B 281      78.421   8.453   7.212  1.00  0.00           C
ATOM      0  H   THR B 281      80.164  10.449   6.728  1.00  0.00           H   new
ATOM      0  HA  THR B 281      80.787   7.741   6.024  1.00  0.00           H   new
ATOM      0  HB  THR B 281      78.453   7.758   5.177  1.00  0.00           H   new
ATOM      0  HG1 THR B 281      78.658  10.578   5.693  1.00  0.00           H   new
ATOM      0 HG21 THR B 281      77.334   8.415   7.286  1.00  0.00           H   new
ATOM      0 HG22 THR B 281      78.845   7.531   7.611  1.00  0.00           H   new
ATOM      0 HG23 THR B 281      78.794   9.302   7.785  1.00  0.00           H   new
ATOM   1035  N   ARG B 282      80.928  10.038   3.694  1.00  0.00           N
ATOM   1036  CA  ARG B 282      81.245  10.290   2.283  1.00  0.00           C
ATOM   1037  C   ARG B 282      82.523   9.549   1.828  1.00  0.00           C
ATOM   1038  O   ARG B 282      82.456   8.767   0.874  1.00  0.00           O
ATOM   1039  CB  ARG B 282      81.383  11.804   2.047  1.00  0.00           C
ATOM   1040  CG  ARG B 282      81.519  12.103   0.548  1.00  0.00           C
ATOM   1041  CD  ARG B 282      80.134  12.152  -0.098  1.00  0.00           C
ATOM   1042  NE  ARG B 282      80.265  12.334  -1.549  1.00  0.00           N
ATOM   1043  CZ  ARG B 282      79.273  12.816  -2.329  1.00  0.00           C
ATOM   1044  NH1 ARG B 282      78.100  13.161  -1.838  1.00  0.00           N
ATOM   1045  NH2 ARG B 282      79.482  12.943  -3.611  1.00  0.00           N
ATOM      0  H   ARG B 282      80.858  10.880   4.266  1.00  0.00           H   new
ATOM      0  HA  ARG B 282      80.424   9.900   1.681  1.00  0.00           H   new
ATOM      0  HB2 ARG B 282      80.513  12.322   2.450  1.00  0.00           H   new
ATOM      0  HB3 ARG B 282      82.255  12.183   2.580  1.00  0.00           H   new
ATOM      0  HG2 ARG B 282      82.032  13.054   0.403  1.00  0.00           H   new
ATOM      0  HG3 ARG B 282      82.127  11.336   0.068  1.00  0.00           H   new
ATOM      0  HD2 ARG B 282      79.592  11.231   0.114  1.00  0.00           H   new
ATOM      0  HD3 ARG B 282      79.553  12.970   0.329  1.00  0.00           H   new
ATOM      0  HE  ARG B 282      81.150  12.084  -1.990  1.00  0.00           H   new
ATOM      0 HH11 ARG B 282      77.918  13.068  -0.839  1.00  0.00           H   new
ATOM      0 HH12 ARG B 282      77.374  13.521  -2.457  1.00  0.00           H   new
ATOM      0 HH21 ARG B 282      80.383  12.680  -4.009  1.00  0.00           H   new
ATOM      0 HH22 ARG B 282      78.744  13.305  -4.215  1.00  0.00           H   new
ATOM   1059  N   PRO B 283      83.669   9.757   2.471  1.00  0.00           N
ATOM   1060  CA  PRO B 283      84.959   9.160   1.984  1.00  0.00           C
ATOM   1061  C   PRO B 283      84.946   7.639   2.024  1.00  0.00           C
ATOM   1062  O   PRO B 283      85.506   6.994   1.143  1.00  0.00           O
ATOM   1063  CB  PRO B 283      86.017   9.725   2.935  1.00  0.00           C
ATOM   1064  CG  PRO B 283      85.270  10.042   4.181  1.00  0.00           C
ATOM   1065  CD  PRO B 283      83.895  10.512   3.725  1.00  0.00           C
ATOM      0  HA  PRO B 283      85.148   9.410   0.940  1.00  0.00           H   new
ATOM      0  HB2 PRO B 283      86.810   9.001   3.121  1.00  0.00           H   new
ATOM      0  HB3 PRO B 283      86.490  10.615   2.519  1.00  0.00           H   new
ATOM      0  HG2 PRO B 283      85.191   9.166   4.825  1.00  0.00           H   new
ATOM      0  HG3 PRO B 283      85.778  10.816   4.757  1.00  0.00           H   new
ATOM      0  HD2 PRO B 283      83.129  10.293   4.469  1.00  0.00           H   new
ATOM      0  HD3 PRO B 283      83.875  11.588   3.554  1.00  0.00           H   new
ATOM   1073  N   ILE B 284      84.287   7.069   3.033  1.00  0.00           N
ATOM   1074  CA  ILE B 284      84.232   5.612   3.175  1.00  0.00           C
ATOM   1075  C   ILE B 284      83.441   5.005   2.014  1.00  0.00           C
ATOM   1076  O   ILE B 284      83.867   4.022   1.409  1.00  0.00           O
ATOM   1077  CB  ILE B 284      83.595   5.222   4.526  1.00  0.00           C
ATOM   1078  CG1 ILE B 284      84.335   5.924   5.679  1.00  0.00           C
ATOM   1079  CG2 ILE B 284      83.688   3.704   4.734  1.00  0.00           C
ATOM   1080  CD1 ILE B 284      83.383   6.104   6.863  1.00  0.00           C
ATOM      0  H   ILE B 284      83.789   7.586   3.757  1.00  0.00           H   new
ATOM      0  HA  ILE B 284      85.248   5.219   3.153  1.00  0.00           H   new
ATOM      0  HB  ILE B 284      82.549   5.529   4.516  1.00  0.00           H   new
ATOM      0 HG12 ILE B 284      85.201   5.335   5.981  1.00  0.00           H   new
ATOM      0 HG13 ILE B 284      84.709   6.893   5.349  1.00  0.00           H   new
ATOM      0 HG21 ILE B 284      83.236   3.439   5.690  1.00  0.00           H   new
ATOM      0 HG22 ILE B 284      83.160   3.193   3.929  1.00  0.00           H   new
ATOM      0 HG23 ILE B 284      84.735   3.400   4.731  1.00  0.00           H   new
ATOM      0 HD11 ILE B 284      83.907   6.601   7.679  1.00  0.00           H   new
ATOM      0 HD12 ILE B 284      82.531   6.711   6.556  1.00  0.00           H   new
ATOM      0 HD13 ILE B 284      83.031   5.128   7.199  1.00  0.00           H   new
ATOM   1092  N   ILE B 285      82.309   5.626   1.675  1.00  0.00           N
ATOM   1093  CA  ILE B 285      81.476   5.149   0.564  1.00  0.00           C
ATOM   1094  C   ILE B 285      82.257   5.225  -0.759  1.00  0.00           C
ATOM   1095  O   ILE B 285      82.223   4.292  -1.567  1.00  0.00           O
ATOM   1096  CB  ILE B 285      80.182   5.993   0.487  1.00  0.00           C
ATOM   1097  CG1 ILE B 285      79.440   5.913   1.830  1.00  0.00           C
ATOM   1098  CG2 ILE B 285      79.252   5.467  -0.618  1.00  0.00           C
ATOM   1099  CD1 ILE B 285      78.607   7.181   2.027  1.00  0.00           C
ATOM      0  H   ILE B 285      81.948   6.454   2.149  1.00  0.00           H   new
ATOM      0  HA  ILE B 285      81.206   4.107   0.737  1.00  0.00           H   new
ATOM      0  HB  ILE B 285      80.458   7.023   0.262  1.00  0.00           H   new
ATOM      0 HG12 ILE B 285      78.795   5.034   1.850  1.00  0.00           H   new
ATOM      0 HG13 ILE B 285      80.154   5.803   2.646  1.00  0.00           H   new
ATOM      0 HG21 ILE B 285      78.349   6.076  -0.654  1.00  0.00           H   new
ATOM      0 HG22 ILE B 285      79.763   5.520  -1.579  1.00  0.00           H   new
ATOM      0 HG23 ILE B 285      78.984   4.432  -0.406  1.00  0.00           H   new
ATOM      0 HD11 ILE B 285      78.080   7.126   2.979  1.00  0.00           H   new
ATOM      0 HD12 ILE B 285      79.263   8.051   2.025  1.00  0.00           H   new
ATOM      0 HD13 ILE B 285      77.884   7.271   1.217  1.00  0.00           H   new
ATOM   1111  N   GLU B 286      82.988   6.322  -0.948  1.00  0.00           N
ATOM   1112  CA  GLU B 286      83.758   6.519  -2.172  1.00  0.00           C
ATOM   1113  C   GLU B 286      84.871   5.478  -2.290  1.00  0.00           C
ATOM   1114  O   GLU B 286      85.067   4.892  -3.354  1.00  0.00           O
ATOM   1115  CB  GLU B 286      84.351   7.937  -2.187  1.00  0.00           C
ATOM   1116  CG  GLU B 286      83.367   8.902  -2.859  1.00  0.00           C
ATOM   1117  CD  GLU B 286      83.878  10.334  -2.762  1.00  0.00           C
ATOM   1118  OE1 GLU B 286      85.067  10.535  -2.953  1.00  0.00           O
ATOM   1119  OE2 GLU B 286      83.071  11.210  -2.501  1.00  0.00           O
ATOM      0  H   GLU B 286      83.063   7.083  -0.273  1.00  0.00           H   new
ATOM      0  HA  GLU B 286      83.092   6.398  -3.026  1.00  0.00           H   new
ATOM      0  HB2 GLU B 286      84.559   8.265  -1.169  1.00  0.00           H   new
ATOM      0  HB3 GLU B 286      85.300   7.939  -2.723  1.00  0.00           H   new
ATOM      0  HG2 GLU B 286      83.235   8.626  -3.905  1.00  0.00           H   new
ATOM      0  HG3 GLU B 286      82.390   8.825  -2.383  1.00  0.00           H   new
ATOM   1126  N   LEU B 287      85.581   5.225  -1.189  1.00  0.00           N
ATOM   1127  CA  LEU B 287      86.668   4.241  -1.183  1.00  0.00           C
ATOM   1128  C   LEU B 287      86.148   2.842  -1.525  1.00  0.00           C
ATOM   1129  O   LEU B 287      86.816   2.078  -2.219  1.00  0.00           O
ATOM   1130  CB  LEU B 287      87.347   4.221   0.187  1.00  0.00           C
ATOM   1131  CG  LEU B 287      88.035   5.566   0.435  1.00  0.00           C
ATOM   1132  CD1 LEU B 287      88.271   5.752   1.935  1.00  0.00           C
ATOM   1133  CD2 LEU B 287      89.378   5.597  -0.301  1.00  0.00           C
ATOM      0  H   LEU B 287      85.425   5.685  -0.292  1.00  0.00           H   new
ATOM      0  HA  LEU B 287      87.393   4.532  -1.944  1.00  0.00           H   new
ATOM      0  HB2 LEU B 287      86.611   4.028   0.967  1.00  0.00           H   new
ATOM      0  HB3 LEU B 287      88.077   3.413   0.231  1.00  0.00           H   new
ATOM      0  HG  LEU B 287      87.400   6.371   0.066  1.00  0.00           H   new
ATOM      0 HD11 LEU B 287      88.761   6.710   2.110  1.00  0.00           H   new
ATOM      0 HD12 LEU B 287      87.315   5.732   2.459  1.00  0.00           H   new
ATOM      0 HD13 LEU B 287      88.905   4.947   2.306  1.00  0.00           H   new
ATOM      0 HD21 LEU B 287      89.868   6.555  -0.124  1.00  0.00           H   new
ATOM      0 HD22 LEU B 287      90.013   4.791   0.067  1.00  0.00           H   new
ATOM      0 HD23 LEU B 287      89.210   5.467  -1.370  1.00  0.00           H   new
ATOM   1145  N   SER B 288      84.938   2.524  -1.057  1.00  0.00           N
ATOM   1146  CA  SER B 288      84.321   1.226  -1.349  1.00  0.00           C
ATOM   1147  C   SER B 288      84.094   1.058  -2.849  1.00  0.00           C
ATOM   1148  O   SER B 288      84.443   0.031  -3.434  1.00  0.00           O
ATOM   1149  CB  SER B 288      82.986   1.107  -0.614  1.00  0.00           C
ATOM   1150  OG  SER B 288      83.192   1.357   0.772  1.00  0.00           O
ATOM      0  H   SER B 288      84.369   3.142  -0.478  1.00  0.00           H   new
ATOM      0  HA  SER B 288      84.997   0.442  -1.008  1.00  0.00           H   new
ATOM      0  HB2 SER B 288      82.268   1.819  -1.022  1.00  0.00           H   new
ATOM      0  HB3 SER B 288      82.565   0.112  -0.758  1.00  0.00           H   new
ATOM      0  HG  SER B 288      83.344   2.315   0.913  1.00  0.00           H   new
ATOM   1156  N   ASN B 289      83.542   2.096  -3.480  1.00  0.00           N
ATOM   1157  CA  ASN B 289      83.292   2.067  -4.927  1.00  0.00           C
ATOM   1158  C   ASN B 289      84.599   1.896  -5.708  1.00  0.00           C
ATOM   1159  O   ASN B 289      84.653   1.167  -6.698  1.00  0.00           O
ATOM   1160  CB  ASN B 289      82.602   3.362  -5.363  1.00  0.00           C
ATOM   1161  CG  ASN B 289      81.290   3.533  -4.606  1.00  0.00           C
ATOM   1162  OD1 ASN B 289      80.603   2.552  -4.321  1.00  0.00           O
ATOM   1163  ND2 ASN B 289      80.898   4.729  -4.260  1.00  0.00           N
ATOM      0  H   ASN B 289      83.261   2.961  -3.019  1.00  0.00           H   new
ATOM      0  HA  ASN B 289      82.646   1.216  -5.142  1.00  0.00           H   new
ATOM      0  HB2 ASN B 289      83.255   4.214  -5.173  1.00  0.00           H   new
ATOM      0  HB3 ASN B 289      82.412   3.339  -6.436  1.00  0.00           H   new
ATOM      0 HD21 ASN B 289      80.022   4.852  -3.753  1.00  0.00           H   new
ATOM      0 HD22 ASN B 289      81.468   5.541  -4.497  1.00  0.00           H   new
ATOM   1170  N   THR B 290      85.658   2.544  -5.225  1.00  0.00           N
ATOM   1171  CA  THR B 290      86.970   2.448  -5.863  1.00  0.00           C
ATOM   1172  C   THR B 290      87.493   1.015  -5.820  1.00  0.00           C
ATOM   1173  O   THR B 290      87.970   0.496  -6.823  1.00  0.00           O
ATOM   1174  CB  THR B 290      87.963   3.381  -5.164  1.00  0.00           C
ATOM   1175  OG1 THR B 290      87.377   4.666  -5.015  1.00  0.00           O
ATOM   1176  CG2 THR B 290      89.238   3.494  -6.002  1.00  0.00           C
ATOM      0  H   THR B 290      85.634   3.139  -4.397  1.00  0.00           H   new
ATOM      0  HA  THR B 290      86.864   2.747  -6.906  1.00  0.00           H   new
ATOM      0  HB  THR B 290      88.212   2.978  -4.182  1.00  0.00           H   new
ATOM      0  HG1 THR B 290      86.700   4.637  -4.307  1.00  0.00           H   new
ATOM      0 HG21 THR B 290      89.944   4.158  -5.503  1.00  0.00           H   new
ATOM      0 HG22 THR B 290      89.687   2.507  -6.116  1.00  0.00           H   new
ATOM      0 HG23 THR B 290      88.993   3.897  -6.985  1.00  0.00           H   new
ATOM   1184  N   PHE B 291      87.358   0.359  -4.662  1.00  0.00           N
ATOM   1185  CA  PHE B 291      87.817  -1.031  -4.509  1.00  0.00           C
ATOM   1186  C   PHE B 291      87.106  -1.962  -5.496  1.00  0.00           C
ATOM   1187  O   PHE B 291      87.724  -2.863  -6.056  1.00  0.00           O
ATOM   1188  CB  PHE B 291      87.573  -1.513  -3.068  1.00  0.00           C
ATOM   1189  CG  PHE B 291      88.729  -1.255  -2.128  1.00  0.00           C
ATOM   1190  CD1 PHE B 291      90.007  -1.958  -2.325  1.00  0.00           C
ATOM   1191  CD2 PHE B 291      88.566  -0.332  -0.995  1.00  0.00           C
ATOM   1192  CE1 PHE B 291      91.118  -1.735  -1.388  1.00  0.00           C
ATOM   1193  CE2 PHE B 291      89.680  -0.106  -0.067  1.00  0.00           C
ATOM   1194  CZ  PHE B 291      90.951  -0.809  -0.261  1.00  0.00           C
ATOM      0  H   PHE B 291      86.939   0.761  -3.823  1.00  0.00           H   new
ATOM      0  HA  PHE B 291      88.885  -1.058  -4.724  1.00  0.00           H   new
ATOM      0  HB2 PHE B 291      86.683  -1.020  -2.677  1.00  0.00           H   new
ATOM      0  HB3 PHE B 291      87.363  -2.583  -3.084  1.00  0.00           H   new
ATOM      0  HD1 PHE B 291      90.129  -2.637  -3.156  1.00  0.00           H   new
ATOM      0  HD2 PHE B 291      87.627   0.179  -0.846  1.00  0.00           H   new
ATOM      0  HE1 PHE B 291      92.056  -2.252  -1.529  1.00  0.00           H   new
ATOM      0  HE2 PHE B 291      89.563   0.579   0.760  1.00  0.00           H   new
ATOM      0  HZ  PHE B 291      91.767  -0.645   0.427  1.00  0.00           H   new
ATOM   1204  N   ASP B 292      85.814  -1.718  -5.716  1.00  0.00           N
ATOM   1205  CA  ASP B 292      85.036  -2.536  -6.648  1.00  0.00           C
ATOM   1206  C   ASP B 292      85.577  -2.402  -8.071  1.00  0.00           C
ATOM   1207  O   ASP B 292      85.796  -3.402  -8.756  1.00  0.00           O
ATOM   1208  CB  ASP B 292      83.566  -2.113  -6.615  1.00  0.00           C
ATOM   1209  CG  ASP B 292      82.983  -2.355  -5.227  1.00  0.00           C
ATOM   1210  OD1 ASP B 292      83.310  -3.371  -4.636  1.00  0.00           O
ATOM   1211  OD2 ASP B 292      82.217  -1.519  -4.774  1.00  0.00           O
ATOM      0  H   ASP B 292      85.288  -0.968  -5.267  1.00  0.00           H   new
ATOM      0  HA  ASP B 292      85.121  -3.578  -6.340  1.00  0.00           H   new
ATOM      0  HB2 ASP B 292      83.477  -1.059  -6.877  1.00  0.00           H   new
ATOM      0  HB3 ASP B 292      83.001  -2.675  -7.359  1.00  0.00           H   new
ATOM   1216  N   LYS B 293      85.827  -1.165  -8.494  1.00  0.00           N
ATOM   1217  CA  LYS B 293      86.333  -0.912  -9.845  1.00  0.00           C
ATOM   1218  C   LYS B 293      87.712  -1.544 -10.046  1.00  0.00           C
ATOM   1219  O   LYS B 293      88.014  -2.051 -11.127  1.00  0.00           O
ATOM   1220  CB  LYS B 293      86.400   0.593 -10.106  1.00  0.00           C
ATOM   1221  CG  LYS B 293      84.992   1.185  -9.993  1.00  0.00           C
ATOM   1222  CD  LYS B 293      84.911   2.484 -10.796  1.00  0.00           C
ATOM   1223  CE  LYS B 293      83.506   3.074 -10.672  1.00  0.00           C
ATOM   1224  NZ  LYS B 293      82.530   2.184 -11.362  1.00  0.00           N
ATOM      0  H   LYS B 293      85.690  -0.328  -7.928  1.00  0.00           H   new
ATOM      0  HA  LYS B 293      85.645  -1.369 -10.556  1.00  0.00           H   new
ATOM      0  HB2 LYS B 293      87.067   1.070  -9.388  1.00  0.00           H   new
ATOM      0  HB3 LYS B 293      86.810   0.785 -11.098  1.00  0.00           H   new
ATOM      0  HG2 LYS B 293      84.256   0.471 -10.364  1.00  0.00           H   new
ATOM      0  HG3 LYS B 293      84.751   1.377  -8.947  1.00  0.00           H   new
ATOM      0  HD2 LYS B 293      85.650   3.197 -10.430  1.00  0.00           H   new
ATOM      0  HD3 LYS B 293      85.145   2.292 -11.843  1.00  0.00           H   new
ATOM      0  HE2 LYS B 293      83.237   3.181  -9.621  1.00  0.00           H   new
ATOM      0  HE3 LYS B 293      83.479   4.071 -11.111  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 293      81.652   2.709 -11.547  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 293      82.935   1.857 -12.263  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 293      82.321   1.363 -10.758  1.00  0.00           H   new
ATOM   1238  N   ILE B 294      88.542  -1.520  -9.002  1.00  0.00           N
ATOM   1239  CA  ILE B 294      89.864  -2.148  -9.062  1.00  0.00           C
ATOM   1240  C   ILE B 294      89.713  -3.669  -9.228  1.00  0.00           C
ATOM   1241  O   ILE B 294      90.326  -4.261 -10.115  1.00  0.00           O
ATOM   1242  CB  ILE B 294      90.663  -1.781  -7.786  1.00  0.00           C
ATOM   1243  CG1 ILE B 294      90.856  -0.262  -7.751  1.00  0.00           C
ATOM   1244  CG2 ILE B 294      92.055  -2.441  -7.768  1.00  0.00           C
ATOM   1245  CD1 ILE B 294      91.373   0.168  -6.374  1.00  0.00           C
ATOM      0  H   ILE B 294      88.325  -1.076  -8.110  1.00  0.00           H   new
ATOM      0  HA  ILE B 294      90.418  -1.779  -9.925  1.00  0.00           H   new
ATOM      0  HB  ILE B 294      90.101  -2.138  -6.923  1.00  0.00           H   new
ATOM      0 HG12 ILE B 294      91.561   0.041  -8.525  1.00  0.00           H   new
ATOM      0 HG13 ILE B 294      89.912   0.238  -7.967  1.00  0.00           H   new
ATOM      0 HG21 ILE B 294      92.581  -2.157  -6.856  1.00  0.00           H   new
ATOM      0 HG22 ILE B 294      91.944  -3.525  -7.800  1.00  0.00           H   new
ATOM      0 HG23 ILE B 294      92.626  -2.109  -8.635  1.00  0.00           H   new
ATOM      0 HD11 ILE B 294      91.508   1.250  -6.357  1.00  0.00           H   new
ATOM      0 HD12 ILE B 294      90.652  -0.120  -5.609  1.00  0.00           H   new
ATOM      0 HD13 ILE B 294      92.327  -0.320  -6.175  1.00  0.00           H   new
ATOM   1257  N   ALA B 295      88.847  -4.281  -8.420  1.00  0.00           N
ATOM   1258  CA  ALA B 295      88.648  -5.735  -8.467  1.00  0.00           C
ATOM   1259  C   ALA B 295      88.169  -6.202  -9.847  1.00  0.00           C
ATOM   1260  O   ALA B 295      88.555  -7.276 -10.311  1.00  0.00           O
ATOM   1261  CB  ALA B 295      87.624  -6.150  -7.409  1.00  0.00           C
ATOM      0  H   ALA B 295      88.274  -3.799  -7.728  1.00  0.00           H   new
ATOM      0  HA  ALA B 295      89.610  -6.206  -8.267  1.00  0.00           H   new
ATOM      0  HB1 ALA B 295      87.479  -7.230  -7.447  1.00  0.00           H   new
ATOM      0  HB2 ALA B 295      87.987  -5.867  -6.421  1.00  0.00           H   new
ATOM      0  HB3 ALA B 295      86.676  -5.649  -7.604  1.00  0.00           H   new
ATOM   1267  N   GLU B 296      87.330  -5.392 -10.492  1.00  0.00           N
ATOM   1268  CA  GLU B 296      86.772  -5.751 -11.797  1.00  0.00           C
ATOM   1269  C   GLU B 296      87.797  -5.637 -12.942  1.00  0.00           C
ATOM   1270  O   GLU B 296      87.499  -6.049 -14.066  1.00  0.00           O
ATOM   1271  CB  GLU B 296      85.571  -4.849 -12.103  1.00  0.00           C
ATOM   1272  CG  GLU B 296      84.559  -5.597 -12.981  1.00  0.00           C
ATOM   1273  CD  GLU B 296      84.843  -5.333 -14.458  1.00  0.00           C
ATOM   1274  OE1 GLU B 296      85.191  -4.209 -14.781  1.00  0.00           O
ATOM   1275  OE2 GLU B 296      84.706  -6.257 -15.241  1.00  0.00           O
ATOM      0  H   GLU B 296      87.023  -4.487 -10.135  1.00  0.00           H   new
ATOM      0  HA  GLU B 296      86.469  -6.796 -11.738  1.00  0.00           H   new
ATOM      0  HB2 GLU B 296      85.096  -4.536 -11.173  1.00  0.00           H   new
ATOM      0  HB3 GLU B 296      85.906  -3.944 -12.611  1.00  0.00           H   new
ATOM      0  HG2 GLU B 296      84.612  -6.667 -12.779  1.00  0.00           H   new
ATOM      0  HG3 GLU B 296      83.547  -5.276 -12.735  1.00  0.00           H   new
ATOM   1282  N   GLY B 297      88.995  -5.092 -12.671  1.00  0.00           N
ATOM   1283  CA  GLY B 297      90.012  -4.936 -13.712  1.00  0.00           C
ATOM   1284  C   GLY B 297      89.840  -3.627 -14.488  1.00  0.00           C
ATOM   1285  O   GLY B 297      90.251  -3.536 -15.647  1.00  0.00           O
ATOM      0  H   GLY B 297      89.276  -4.757 -11.749  1.00  0.00           H   new
ATOM      0  HA2 GLY B 297      91.003  -4.961 -13.258  1.00  0.00           H   new
ATOM      0  HA3 GLY B 297      89.956  -5.777 -14.403  1.00  0.00           H   new
ATOM   1289  N   ASN B 298      89.234  -2.618 -13.852  1.00  0.00           N
ATOM   1290  CA  ASN B 298      89.058  -1.315 -14.488  1.00  0.00           C
ATOM   1291  C   ASN B 298      90.171  -0.368 -14.056  1.00  0.00           C
ATOM   1292  O   ASN B 298      90.172   0.123 -12.926  1.00  0.00           O
ATOM   1293  CB  ASN B 298      87.700  -0.715 -14.097  1.00  0.00           C
ATOM   1294  CG  ASN B 298      87.276   0.389 -15.073  1.00  0.00           C
ATOM   1295  OD1 ASN B 298      87.917   0.613 -16.105  1.00  0.00           O
ATOM   1296  ND2 ASN B 298      86.215   1.096 -14.802  1.00  0.00           N
ATOM      0  H   ASN B 298      88.861  -2.681 -12.905  1.00  0.00           H   new
ATOM      0  HA  ASN B 298      89.095  -1.448 -15.569  1.00  0.00           H   new
ATOM      0  HB2 ASN B 298      86.944  -1.500 -14.082  1.00  0.00           H   new
ATOM      0  HB3 ASN B 298      87.757  -0.308 -13.087  1.00  0.00           H   new
ATOM      0 HD21 ASN B 298      85.916   1.832 -15.441  1.00  0.00           H   new
ATOM      0 HD22 ASN B 298      85.684   0.913 -13.951  1.00  0.00           H   new
ATOM   1303  N   LEU B 299      91.115  -0.118 -14.962  1.00  0.00           N
ATOM   1304  CA  LEU B 299      92.246   0.758 -14.658  1.00  0.00           C
ATOM   1305  C   LEU B 299      92.078   2.135 -15.309  1.00  0.00           C
ATOM   1306  O   LEU B 299      93.063   2.802 -15.626  1.00  0.00           O
ATOM   1307  CB  LEU B 299      93.545   0.108 -15.146  1.00  0.00           C
ATOM   1308  CG  LEU B 299      93.717  -1.252 -14.463  1.00  0.00           C
ATOM   1309  CD1 LEU B 299      94.871  -2.015 -15.119  1.00  0.00           C
ATOM   1310  CD2 LEU B 299      94.020  -1.043 -12.976  1.00  0.00           C
ATOM      0  H   LEU B 299      91.120  -0.506 -15.905  1.00  0.00           H   new
ATOM      0  HA  LEU B 299      92.286   0.899 -13.578  1.00  0.00           H   new
ATOM      0  HB2 LEU B 299      93.519  -0.016 -16.229  1.00  0.00           H   new
ATOM      0  HB3 LEU B 299      94.395   0.752 -14.920  1.00  0.00           H   new
ATOM      0  HG  LEU B 299      92.798  -1.828 -14.568  1.00  0.00           H   new
ATOM      0 HD11 LEU B 299      94.991  -2.982 -14.631  1.00  0.00           H   new
ATOM      0 HD12 LEU B 299      94.653  -2.166 -16.176  1.00  0.00           H   new
ATOM      0 HD13 LEU B 299      95.792  -1.440 -15.017  1.00  0.00           H   new
ATOM      0 HD21 LEU B 299      94.142  -2.011 -12.490  1.00  0.00           H   new
ATOM      0 HD22 LEU B 299      94.938  -0.465 -12.869  1.00  0.00           H   new
ATOM      0 HD23 LEU B 299      93.196  -0.504 -12.509  1.00  0.00           H   new
ATOM   1322  N   GLU B 300      90.824   2.557 -15.509  1.00  0.00           N
ATOM   1323  CA  GLU B 300      90.541   3.883 -16.060  1.00  0.00           C
ATOM   1324  C   GLU B 300      89.867   4.787 -15.020  1.00  0.00           C
ATOM   1325  O   GLU B 300      89.951   6.013 -15.119  1.00  0.00           O
ATOM   1326  CB  GLU B 300      89.630   3.749 -17.283  1.00  0.00           C
ATOM   1327  CG  GLU B 300      90.352   2.961 -18.378  1.00  0.00           C
ATOM   1328  CD  GLU B 300      91.513   3.780 -18.936  1.00  0.00           C
ATOM   1329  OE1 GLU B 300      91.347   4.979 -19.091  1.00  0.00           O
ATOM   1330  OE2 GLU B 300      92.551   3.196 -19.200  1.00  0.00           O
ATOM      0  H   GLU B 300      89.995   2.002 -15.298  1.00  0.00           H   new
ATOM      0  HA  GLU B 300      91.489   4.338 -16.348  1.00  0.00           H   new
ATOM      0  HB2 GLU B 300      88.705   3.243 -17.006  1.00  0.00           H   new
ATOM      0  HB3 GLU B 300      89.354   4.736 -17.653  1.00  0.00           H   new
ATOM      0  HG2 GLU B 300      90.723   2.019 -17.974  1.00  0.00           H   new
ATOM      0  HG3 GLU B 300      89.655   2.713 -19.178  1.00  0.00           H   new
ATOM   1337  N   ALA B 301      89.199   4.185 -14.025  1.00  0.00           N
ATOM   1338  CA  ALA B 301      88.547   4.958 -12.968  1.00  0.00           C
ATOM   1339  C   ALA B 301      89.577   5.734 -12.150  1.00  0.00           C
ATOM   1340  O   ALA B 301      90.706   5.277 -11.965  1.00  0.00           O
ATOM   1341  CB  ALA B 301      87.760   4.023 -12.047  1.00  0.00           C
ATOM      0  H   ALA B 301      89.099   3.174 -13.934  1.00  0.00           H   new
ATOM      0  HA  ALA B 301      87.865   5.669 -13.435  1.00  0.00           H   new
ATOM      0  HB1 ALA B 301      87.278   4.606 -11.263  1.00  0.00           H   new
ATOM      0  HB2 ALA B 301      87.002   3.496 -12.626  1.00  0.00           H   new
ATOM      0  HB3 ALA B 301      88.440   3.300 -11.596  1.00  0.00           H   new
ATOM   1347  N   GLU B 302      89.174   6.906 -11.664  1.00  0.00           N
ATOM   1348  CA  GLU B 302      90.067   7.750 -10.876  1.00  0.00           C
ATOM   1349  C   GLU B 302      89.819   7.562  -9.381  1.00  0.00           C
ATOM   1350  O   GLU B 302      88.695   7.296  -8.955  1.00  0.00           O
ATOM   1351  CB  GLU B 302      89.860   9.218 -11.248  1.00  0.00           C
ATOM   1352  CG  GLU B 302      90.168   9.419 -12.733  1.00  0.00           C
ATOM   1353  CD  GLU B 302      90.086  10.900 -13.090  1.00  0.00           C
ATOM   1354  OE1 GLU B 302      90.527  11.708 -12.289  1.00  0.00           O
ATOM   1355  OE2 GLU B 302      89.583  11.205 -14.159  1.00  0.00           O
ATOM      0  H   GLU B 302      88.239   7.291 -11.801  1.00  0.00           H   new
ATOM      0  HA  GLU B 302      91.094   7.458 -11.097  1.00  0.00           H   new
ATOM      0  HB2 GLU B 302      88.833   9.516 -11.035  1.00  0.00           H   new
ATOM      0  HB3 GLU B 302      90.508   9.852 -10.643  1.00  0.00           H   new
ATOM      0  HG2 GLU B 302      91.163   9.037 -12.961  1.00  0.00           H   new
ATOM      0  HG3 GLU B 302      89.462   8.851 -13.339  1.00  0.00           H   new
ATOM   1362  N   VAL B 303      90.883   7.703  -8.594  1.00  0.00           N
ATOM   1363  CA  VAL B 303      90.778   7.607  -7.141  1.00  0.00           C
ATOM   1364  C   VAL B 303      90.345   8.970  -6.563  1.00  0.00           C
ATOM   1365  O   VAL B 303      90.829  10.008  -7.021  1.00  0.00           O
ATOM   1366  CB  VAL B 303      92.141   7.164  -6.565  1.00  0.00           C
ATOM   1367  CG1 VAL B 303      92.087   7.047  -5.033  1.00  0.00           C
ATOM   1368  CG2 VAL B 303      92.511   5.801  -7.157  1.00  0.00           C
ATOM      0  H   VAL B 303      91.826   7.884  -8.938  1.00  0.00           H   new
ATOM      0  HA  VAL B 303      90.026   6.868  -6.865  1.00  0.00           H   new
ATOM      0  HB  VAL B 303      92.887   7.914  -6.827  1.00  0.00           H   new
ATOM      0 HG11 VAL B 303      93.061   6.734  -4.657  1.00  0.00           H   new
ATOM      0 HG12 VAL B 303      91.827   8.014  -4.603  1.00  0.00           H   new
ATOM      0 HG13 VAL B 303      91.335   6.310  -4.751  1.00  0.00           H   new
ATOM      0 HG21 VAL B 303      93.472   5.479  -6.756  1.00  0.00           H   new
ATOM      0 HG22 VAL B 303      91.746   5.071  -6.895  1.00  0.00           H   new
ATOM      0 HG23 VAL B 303      92.579   5.882  -8.242  1.00  0.00           H   new
ATOM   1378  N   PRO B 304      89.452   8.993  -5.576  1.00  0.00           N
ATOM   1379  CA  PRO B 304      88.967  10.273  -4.986  1.00  0.00           C
ATOM   1380  C   PRO B 304      89.843  10.736  -3.826  1.00  0.00           C
ATOM   1381  O   PRO B 304      90.652   9.969  -3.301  1.00  0.00           O
ATOM   1382  CB  PRO B 304      87.574   9.891  -4.501  1.00  0.00           C
ATOM   1383  CG  PRO B 304      87.754   8.509  -3.977  1.00  0.00           C
ATOM   1384  CD  PRO B 304      88.797   7.848  -4.884  1.00  0.00           C
ATOM      0  HA  PRO B 304      88.982  11.105  -5.691  1.00  0.00           H   new
ATOM      0  HB2 PRO B 304      87.219  10.571  -3.726  1.00  0.00           H   new
ATOM      0  HB3 PRO B 304      86.845   9.921  -5.311  1.00  0.00           H   new
ATOM      0  HG2 PRO B 304      88.092   8.525  -2.941  1.00  0.00           H   new
ATOM      0  HG3 PRO B 304      86.814   7.958  -3.997  1.00  0.00           H   new
ATOM      0  HD2 PRO B 304      89.516   7.266  -4.307  1.00  0.00           H   new
ATOM      0  HD3 PRO B 304      88.332   7.165  -5.595  1.00  0.00           H   new
ATOM   1392  N   HIS B 305      89.675  11.993  -3.431  1.00  0.00           N
ATOM   1393  CA  HIS B 305      90.398  12.542  -2.278  1.00  0.00           C
ATOM   1394  C   HIS B 305      91.922  12.476  -2.457  1.00  0.00           C
ATOM   1395  O   HIS B 305      92.658  12.621  -1.481  1.00  0.00           O
ATOM   1396  CB  HIS B 305      90.015  11.791  -0.992  1.00  0.00           C
ATOM   1397  CG  HIS B 305      88.532  11.575  -0.830  1.00  0.00           C
ATOM   1398  ND1 HIS B 305      87.662  12.617  -0.553  1.00  0.00           N
ATOM   1399  CD2 HIS B 305      87.752  10.447  -0.927  1.00  0.00           C
ATOM   1400  CE1 HIS B 305      86.420  12.104  -0.495  1.00  0.00           C
ATOM   1401  NE2 HIS B 305      86.418  10.785  -0.713  1.00  0.00           N
ATOM      0  H   HIS B 305      89.047  12.654  -3.888  1.00  0.00           H   new
ATOM      0  HA  HIS B 305      90.108  13.590  -2.202  1.00  0.00           H   new
ATOM      0  HB2 HIS B 305      90.516  10.823  -0.985  1.00  0.00           H   new
ATOM      0  HB3 HIS B 305      90.387  12.349  -0.133  1.00  0.00           H   new
ATOM      0  HD1 HIS B 305      87.917  13.595  -0.418  1.00  0.00           H   new
ATOM      0  HD2 HIS B 305      88.117   9.453  -1.137  1.00  0.00           H   new
ATOM      0  HE1 HIS B 305      85.533  12.687  -0.297  1.00  0.00           H   new
ATOM   1409  N   GLN B 306      92.404  12.311  -3.699  1.00  0.00           N
ATOM   1410  CA  GLN B 306      93.849  12.254  -3.957  1.00  0.00           C
ATOM   1411  C   GLN B 306      94.563  13.532  -3.492  1.00  0.00           C
ATOM   1412  O   GLN B 306      95.741  13.494  -3.133  1.00  0.00           O
ATOM   1413  CB  GLN B 306      94.106  12.055  -5.451  1.00  0.00           C
ATOM   1414  CG  GLN B 306      93.804  10.606  -5.836  1.00  0.00           C
ATOM   1415  CD  GLN B 306      94.214  10.359  -7.284  1.00  0.00           C
ATOM   1416  OE1 GLN B 306      95.347  10.650  -7.668  1.00  0.00           O
ATOM   1417  NE2 GLN B 306      93.355   9.837  -8.115  1.00  0.00           N
ATOM      0  H   GLN B 306      91.821  12.216  -4.531  1.00  0.00           H   new
ATOM      0  HA  GLN B 306      94.248  11.412  -3.390  1.00  0.00           H   new
ATOM      0  HB2 GLN B 306      93.481  12.734  -6.031  1.00  0.00           H   new
ATOM      0  HB3 GLN B 306      95.142  12.296  -5.687  1.00  0.00           H   new
ATOM      0  HG2 GLN B 306      94.341   9.925  -5.175  1.00  0.00           H   new
ATOM      0  HG3 GLN B 306      92.741  10.401  -5.709  1.00  0.00           H   new
ATOM      0 HE21 GLN B 306      92.417   9.597  -7.795  1.00  0.00           H   new
ATOM      0 HE22 GLN B 306      93.621   9.669  -9.085  1.00  0.00           H   new
ATOM   1426  N   ASN B 307      93.843  14.658  -3.501  1.00  0.00           N
ATOM   1427  CA  ASN B 307      94.438  15.945  -3.129  1.00  0.00           C
ATOM   1428  C   ASN B 307      94.384  16.221  -1.614  1.00  0.00           C
ATOM   1429  O   ASN B 307      94.695  17.336  -1.188  1.00  0.00           O
ATOM   1430  CB  ASN B 307      93.716  17.073  -3.869  1.00  0.00           C
ATOM   1431  CG  ASN B 307      94.582  18.327  -3.886  1.00  0.00           C
ATOM   1432  OD1 ASN B 307      95.810  18.235  -3.905  1.00  0.00           O
ATOM   1433  ND2 ASN B 307      94.014  19.502  -3.879  1.00  0.00           N
ATOM      0  H   ASN B 307      92.857  14.705  -3.759  1.00  0.00           H   new
ATOM      0  HA  ASN B 307      95.490  15.901  -3.412  1.00  0.00           H   new
ATOM      0  HB2 ASN B 307      93.491  16.763  -4.890  1.00  0.00           H   new
ATOM      0  HB3 ASN B 307      92.764  17.286  -3.383  1.00  0.00           H   new
ATOM      0 HD21 ASN B 307      94.587  20.346  -3.889  1.00  0.00           H   new
ATOM      0 HD22 ASN B 307      92.997  19.577  -3.863  1.00  0.00           H   new
ATOM   1440  N   ARG B 308      93.994  15.225  -0.801  1.00  0.00           N
ATOM   1441  CA  ARG B 308      93.906  15.414   0.646  1.00  0.00           C
ATOM   1442  C   ARG B 308      95.284  15.269   1.291  1.00  0.00           C
ATOM   1443  O   ARG B 308      96.166  14.607   0.745  1.00  0.00           O
ATOM   1444  CB  ARG B 308      92.952  14.381   1.240  1.00  0.00           C
ATOM   1445  CG  ARG B 308      91.503  14.819   1.031  1.00  0.00           C
ATOM   1446  CD  ARG B 308      90.584  13.906   1.844  1.00  0.00           C
ATOM   1447  NE  ARG B 308      90.482  14.395   3.225  1.00  0.00           N
ATOM   1448  CZ  ARG B 308      89.561  15.306   3.622  1.00  0.00           C
ATOM   1449  NH1 ARG B 308      88.729  15.878   2.777  1.00  0.00           N
ATOM   1450  NH2 ARG B 308      89.510  15.657   4.879  1.00  0.00           N
ATOM      0  H   ARG B 308      93.738  14.291  -1.123  1.00  0.00           H   new
ATOM      0  HA  ARG B 308      93.531  16.418   0.845  1.00  0.00           H   new
ATOM      0  HB2 ARG B 308      93.117  13.411   0.772  1.00  0.00           H   new
ATOM      0  HB3 ARG B 308      93.153  14.259   2.304  1.00  0.00           H   new
ATOM      0  HG2 ARG B 308      91.375  15.856   1.342  1.00  0.00           H   new
ATOM      0  HG3 ARG B 308      91.243  14.769  -0.026  1.00  0.00           H   new
ATOM      0  HD2 ARG B 308      89.595  13.873   1.388  1.00  0.00           H   new
ATOM      0  HD3 ARG B 308      90.972  12.887   1.838  1.00  0.00           H   new
ATOM      0  HE  ARG B 308      91.136  14.031   3.918  1.00  0.00           H   new
ATOM      0 HH11 ARG B 308      88.764  15.639   1.786  1.00  0.00           H   new
ATOM      0 HH12 ARG B 308      88.049  16.560   3.113  1.00  0.00           H   new
ATOM      0 HH21 ARG B 308      90.159  15.246   5.550  1.00  0.00           H   new
ATOM      0 HH22 ARG B 308      88.821  16.342   5.190  1.00  0.00           H   new
ATOM   1464  N   ALA B 309      95.461  15.895   2.456  1.00  0.00           N
ATOM   1465  CA  ALA B 309      96.758  15.887   3.140  1.00  0.00           C
ATOM   1466  C   ALA B 309      96.743  15.010   4.399  1.00  0.00           C
ATOM   1467  O   ALA B 309      97.789  14.502   4.809  1.00  0.00           O
ATOM   1468  CB  ALA B 309      97.141  17.316   3.527  1.00  0.00           C
ATOM      0  H   ALA B 309      94.729  16.411   2.944  1.00  0.00           H   new
ATOM      0  HA  ALA B 309      97.490  15.468   2.450  1.00  0.00           H   new
ATOM      0  HB1 ALA B 309      98.105  17.309   4.035  1.00  0.00           H   new
ATOM      0  HB2 ALA B 309      97.208  17.930   2.629  1.00  0.00           H   new
ATOM      0  HB3 ALA B 309      96.383  17.728   4.193  1.00  0.00           H   new
ATOM   1474  N   ASP B 310      95.566  14.831   5.007  1.00  0.00           N
ATOM   1475  CA  ASP B 310      95.462  14.071   6.254  1.00  0.00           C
ATOM   1476  C   ASP B 310      95.493  12.570   5.976  1.00  0.00           C
ATOM   1477  O   ASP B 310      95.628  12.145   4.832  1.00  0.00           O
ATOM   1478  CB  ASP B 310      94.163  14.437   6.988  1.00  0.00           C
ATOM   1479  CG  ASP B 310      92.921  14.179   6.120  1.00  0.00           C
ATOM   1480  OD1 ASP B 310      93.022  13.497   5.103  1.00  0.00           O
ATOM   1481  OD2 ASP B 310      91.872  14.677   6.482  1.00  0.00           O
ATOM      0  H   ASP B 310      94.680  15.199   4.659  1.00  0.00           H   new
ATOM      0  HA  ASP B 310      96.315  14.326   6.883  1.00  0.00           H   new
ATOM      0  HB2 ASP B 310      94.090  13.856   7.908  1.00  0.00           H   new
ATOM      0  HB3 ASP B 310      94.193  15.488   7.276  1.00  0.00           H   new
ATOM   1486  N   GLU B 311      95.320  11.752   7.027  1.00  0.00           N
ATOM   1487  CA  GLU B 311      95.390  10.282   6.898  1.00  0.00           C
ATOM   1488  C   GLU B 311      94.496   9.740   5.771  1.00  0.00           C
ATOM   1489  O   GLU B 311      94.822   8.730   5.144  1.00  0.00           O
ATOM   1490  CB  GLU B 311      94.978   9.633   8.220  1.00  0.00           C
ATOM   1491  CG  GLU B 311      96.141   9.709   9.212  1.00  0.00           C
ATOM   1492  CD  GLU B 311      96.095  11.029   9.976  1.00  0.00           C
ATOM   1493  OE1 GLU B 311      95.004  11.457  10.317  1.00  0.00           O
ATOM   1494  OE2 GLU B 311      97.152  11.593  10.209  1.00  0.00           O
ATOM      0  H   GLU B 311      95.131  12.080   7.974  1.00  0.00           H   new
ATOM      0  HA  GLU B 311      96.421  10.032   6.647  1.00  0.00           H   new
ATOM      0  HB2 GLU B 311      94.104  10.140   8.629  1.00  0.00           H   new
ATOM      0  HB3 GLU B 311      94.695   8.593   8.054  1.00  0.00           H   new
ATOM      0  HG2 GLU B 311      96.088   8.874   9.910  1.00  0.00           H   new
ATOM      0  HG3 GLU B 311      97.089   9.621   8.681  1.00  0.00           H   new
ATOM   1501  N   ILE B 312      93.396  10.444   5.491  1.00  0.00           N
ATOM   1502  CA  ILE B 312      92.486  10.032   4.417  1.00  0.00           C
ATOM   1503  C   ILE B 312      93.194  10.175   3.065  1.00  0.00           C
ATOM   1504  O   ILE B 312      93.079   9.310   2.199  1.00  0.00           O
ATOM   1505  CB  ILE B 312      91.200  10.884   4.444  1.00  0.00           C
ATOM   1506  CG1 ILE B 312      90.557  10.805   5.833  1.00  0.00           C
ATOM   1507  CG2 ILE B 312      90.194  10.359   3.408  1.00  0.00           C
ATOM   1508  CD1 ILE B 312      89.447  11.853   5.943  1.00  0.00           C
ATOM      0  H   ILE B 312      93.116  11.291   5.985  1.00  0.00           H   new
ATOM      0  HA  ILE B 312      92.206   8.989   4.566  1.00  0.00           H   new
ATOM      0  HB  ILE B 312      91.463  11.916   4.210  1.00  0.00           H   new
ATOM      0 HG12 ILE B 312      90.148   9.808   6.000  1.00  0.00           H   new
ATOM      0 HG13 ILE B 312      91.309  10.974   6.604  1.00  0.00           H   new
ATOM      0 HG21 ILE B 312      89.291  10.968   3.437  1.00  0.00           H   new
ATOM      0 HG22 ILE B 312      90.636  10.411   2.413  1.00  0.00           H   new
ATOM      0 HG23 ILE B 312      89.941   9.324   3.638  1.00  0.00           H   new
ATOM      0 HD11 ILE B 312      88.990  11.797   6.931  1.00  0.00           H   new
ATOM      0 HD12 ILE B 312      89.869  12.847   5.795  1.00  0.00           H   new
ATOM      0 HD13 ILE B 312      88.690  11.663   5.182  1.00  0.00           H   new
ATOM   1520  N   GLY B 313      93.954  11.260   2.909  1.00  0.00           N
ATOM   1521  CA  GLY B 313      94.713  11.495   1.681  1.00  0.00           C
ATOM   1522  C   GLY B 313      95.746  10.399   1.446  1.00  0.00           C
ATOM   1523  O   GLY B 313      95.899   9.906   0.332  1.00  0.00           O
ATOM      0  H   GLY B 313      94.060  11.988   3.616  1.00  0.00           H   new
ATOM      0  HA2 GLY B 313      94.030  11.541   0.833  1.00  0.00           H   new
ATOM      0  HA3 GLY B 313      95.213  12.462   1.740  1.00  0.00           H   new
ATOM   1527  N   ILE B 314      96.429   9.996   2.518  1.00  0.00           N
ATOM   1528  CA  ILE B 314      97.453   8.944   2.423  1.00  0.00           C
ATOM   1529  C   ILE B 314      96.815   7.618   1.969  1.00  0.00           C
ATOM   1530  O   ILE B 314      97.355   6.918   1.113  1.00  0.00           O
ATOM   1531  CB  ILE B 314      98.167   8.772   3.783  1.00  0.00           C
ATOM   1532  CG1 ILE B 314      98.772  10.112   4.224  1.00  0.00           C
ATOM   1533  CG2 ILE B 314      99.305   7.744   3.670  1.00  0.00           C
ATOM   1534  CD1 ILE B 314      99.217  10.016   5.684  1.00  0.00           C
ATOM      0  H   ILE B 314      96.297  10.375   3.456  1.00  0.00           H   new
ATOM      0  HA  ILE B 314      98.194   9.238   1.680  1.00  0.00           H   new
ATOM      0  HB  ILE B 314      97.433   8.427   4.511  1.00  0.00           H   new
ATOM      0 HG12 ILE B 314      99.622  10.366   3.590  1.00  0.00           H   new
ATOM      0 HG13 ILE B 314      98.038  10.910   4.108  1.00  0.00           H   new
ATOM      0 HG21 ILE B 314      99.796   7.637   4.637  1.00  0.00           H   new
ATOM      0 HG22 ILE B 314      98.897   6.782   3.361  1.00  0.00           H   new
ATOM      0 HG23 ILE B 314     100.030   8.084   2.931  1.00  0.00           H   new
ATOM      0 HD11 ILE B 314      99.647  10.968   5.997  1.00  0.00           H   new
ATOM      0 HD12 ILE B 314      98.357   9.782   6.312  1.00  0.00           H   new
ATOM      0 HD13 ILE B 314      99.965   9.230   5.785  1.00  0.00           H   new
ATOM   1546  N   LEU B 315      95.646   7.303   2.524  1.00  0.00           N
ATOM   1547  CA  LEU B 315      94.933   6.067   2.174  1.00  0.00           C
ATOM   1548  C   LEU B 315      94.567   6.048   0.688  1.00  0.00           C
ATOM   1549  O   LEU B 315      94.768   5.046  -0.003  1.00  0.00           O
ATOM   1550  CB  LEU B 315      93.662   5.958   3.021  1.00  0.00           C
ATOM   1551  CG  LEU B 315      93.144   4.521   3.007  1.00  0.00           C
ATOM   1552  CD1 LEU B 315      94.082   3.632   3.825  1.00  0.00           C
ATOM   1553  CD2 LEU B 315      91.739   4.486   3.620  1.00  0.00           C
ATOM      0  H   LEU B 315      95.170   7.882   3.216  1.00  0.00           H   new
ATOM      0  HA  LEU B 315      95.587   5.218   2.375  1.00  0.00           H   new
ATOM      0  HB2 LEU B 315      93.870   6.268   4.045  1.00  0.00           H   new
ATOM      0  HB3 LEU B 315      92.898   6.632   2.633  1.00  0.00           H   new
ATOM      0  HG  LEU B 315      93.105   4.155   1.981  1.00  0.00           H   new
ATOM      0 HD11 LEU B 315      93.712   2.607   3.815  1.00  0.00           H   new
ATOM      0 HD12 LEU B 315      95.082   3.662   3.391  1.00  0.00           H   new
ATOM      0 HD13 LEU B 315      94.122   3.993   4.853  1.00  0.00           H   new
ATOM      0 HD21 LEU B 315      91.364   3.462   3.613  1.00  0.00           H   new
ATOM      0 HD22 LEU B 315      91.781   4.850   4.647  1.00  0.00           H   new
ATOM      0 HD23 LEU B 315      91.072   5.121   3.037  1.00  0.00           H   new
ATOM   1565  N   ALA B 316      94.062   7.177   0.192  1.00  0.00           N
ATOM   1566  CA  ALA B 316      93.687   7.296  -1.221  1.00  0.00           C
ATOM   1567  C   ALA B 316      94.901   7.095  -2.131  1.00  0.00           C
ATOM   1568  O   ALA B 316      94.825   6.409  -3.148  1.00  0.00           O
ATOM   1569  CB  ALA B 316      93.075   8.673  -1.483  1.00  0.00           C
ATOM      0  H   ALA B 316      93.903   8.020   0.743  1.00  0.00           H   new
ATOM      0  HA  ALA B 316      92.955   6.520  -1.444  1.00  0.00           H   new
ATOM      0  HB1 ALA B 316      92.799   8.754  -2.534  1.00  0.00           H   new
ATOM      0  HB2 ALA B 316      92.187   8.800  -0.864  1.00  0.00           H   new
ATOM      0  HB3 ALA B 316      93.802   9.447  -1.238  1.00  0.00           H   new
ATOM   1575  N   LYS B 317      96.034   7.678  -1.736  1.00  0.00           N
ATOM   1576  CA  LYS B 317      97.276   7.542  -2.502  1.00  0.00           C
ATOM   1577  C   LYS B 317      97.715   6.080  -2.587  1.00  0.00           C
ATOM   1578  O   LYS B 317      98.195   5.625  -3.623  1.00  0.00           O
ATOM   1579  CB  LYS B 317      98.384   8.372  -1.851  1.00  0.00           C
ATOM   1580  CG  LYS B 317      98.091   9.861  -2.049  1.00  0.00           C
ATOM   1581  CD  LYS B 317      99.242  10.691  -1.478  1.00  0.00           C
ATOM   1582  CE  LYS B 317     100.348  10.820  -2.524  1.00  0.00           C
ATOM   1583  NZ  LYS B 317     101.647  11.089  -1.845  1.00  0.00           N
ATOM      0  H   LYS B 317      96.118   8.247  -0.894  1.00  0.00           H   new
ATOM      0  HA  LYS B 317      97.090   7.905  -3.513  1.00  0.00           H   new
ATOM      0  HB2 LYS B 317      98.448   8.142  -0.788  1.00  0.00           H   new
ATOM      0  HB3 LYS B 317      99.349   8.119  -2.291  1.00  0.00           H   new
ATOM      0  HG2 LYS B 317      97.963  10.079  -3.109  1.00  0.00           H   new
ATOM      0  HG3 LYS B 317      97.157  10.127  -1.554  1.00  0.00           H   new
ATOM      0  HD2 LYS B 317      98.883  11.679  -1.190  1.00  0.00           H   new
ATOM      0  HD3 LYS B 317      99.633  10.218  -0.577  1.00  0.00           H   new
ATOM      0  HE2 LYS B 317     100.416   9.904  -3.112  1.00  0.00           H   new
ATOM      0  HE3 LYS B 317     100.114  11.628  -3.218  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 317     102.400  11.177  -2.557  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 317     101.579  11.974  -1.303  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 317     101.871  10.304  -1.200  1.00  0.00           H   new
ATOM   1597  N   SER B 318      97.519   5.337  -1.495  1.00  0.00           N
ATOM   1598  CA  SER B 318      97.871   3.914  -1.459  1.00  0.00           C
ATOM   1599  C   SER B 318      97.073   3.126  -2.499  1.00  0.00           C
ATOM   1600  O   SER B 318      97.625   2.299  -3.227  1.00  0.00           O
ATOM   1601  CB  SER B 318      97.594   3.347  -0.065  1.00  0.00           C
ATOM   1602  OG  SER B 318      98.714   3.603   0.773  1.00  0.00           O
ATOM      0  H   SER B 318      97.120   5.695  -0.627  1.00  0.00           H   new
ATOM      0  HA  SER B 318      98.932   3.819  -1.691  1.00  0.00           H   new
ATOM      0  HB2 SER B 318      96.698   3.804   0.355  1.00  0.00           H   new
ATOM      0  HB3 SER B 318      97.407   2.275  -0.126  1.00  0.00           H   new
ATOM      0  HG  SER B 318      98.542   3.243   1.668  1.00  0.00           H   new
ATOM   1608  N   ILE B 319      95.774   3.418  -2.589  1.00  0.00           N
ATOM   1609  CA  ILE B 319      94.909   2.751  -3.574  1.00  0.00           C
ATOM   1610  C   ILE B 319      95.375   3.074  -5.004  1.00  0.00           C
ATOM   1611  O   ILE B 319      95.410   2.196  -5.863  1.00  0.00           O
ATOM   1612  CB  ILE B 319      93.435   3.172  -3.363  1.00  0.00           C
ATOM   1613  CG1 ILE B 319      93.012   2.827  -1.930  1.00  0.00           C
ATOM   1614  CG2 ILE B 319      92.510   2.418  -4.338  1.00  0.00           C
ATOM   1615  CD1 ILE B 319      91.648   3.451  -1.620  1.00  0.00           C
ATOM      0  H   ILE B 319      95.299   4.103  -2.001  1.00  0.00           H   new
ATOM      0  HA  ILE B 319      94.980   1.673  -3.432  1.00  0.00           H   new
ATOM      0  HB  ILE B 319      93.352   4.244  -3.543  1.00  0.00           H   new
ATOM      0 HG12 ILE B 319      92.962   1.745  -1.808  1.00  0.00           H   new
ATOM      0 HG13 ILE B 319      93.757   3.194  -1.224  1.00  0.00           H   new
ATOM      0 HG21 ILE B 319      91.478   2.728  -4.174  1.00  0.00           H   new
ATOM      0 HG22 ILE B 319      92.799   2.647  -5.364  1.00  0.00           H   new
ATOM      0 HG23 ILE B 319      92.598   1.345  -4.167  1.00  0.00           H   new
ATOM      0 HD11 ILE B 319      91.356   3.200  -0.600  1.00  0.00           H   new
ATOM      0 HD12 ILE B 319      91.712   4.534  -1.723  1.00  0.00           H   new
ATOM      0 HD13 ILE B 319      90.904   3.063  -2.316  1.00  0.00           H   new
ATOM   1627  N   GLU B 320      95.755   4.331  -5.240  1.00  0.00           N
ATOM   1628  CA  GLU B 320      96.228   4.753  -6.565  1.00  0.00           C
ATOM   1629  C   GLU B 320      97.499   3.986  -6.959  1.00  0.00           C
ATOM   1630  O   GLU B 320      97.650   3.577  -8.108  1.00  0.00           O
ATOM   1631  CB  GLU B 320      96.476   6.278  -6.562  1.00  0.00           C
ATOM   1632  CG  GLU B 320      96.939   6.782  -7.950  1.00  0.00           C
ATOM   1633  CD  GLU B 320      95.831   6.670  -9.014  1.00  0.00           C
ATOM   1634  OE1 GLU B 320      94.777   6.119  -8.735  1.00  0.00           O
ATOM   1635  OE2 GLU B 320      96.065   7.120 -10.123  1.00  0.00           O
ATOM      0  H   GLU B 320      95.746   5.072  -4.539  1.00  0.00           H   new
ATOM      0  HA  GLU B 320      95.464   4.523  -7.308  1.00  0.00           H   new
ATOM      0  HB2 GLU B 320      95.561   6.795  -6.273  1.00  0.00           H   new
ATOM      0  HB3 GLU B 320      97.231   6.523  -5.815  1.00  0.00           H   new
ATOM      0  HG2 GLU B 320      97.257   7.821  -7.869  1.00  0.00           H   new
ATOM      0  HG3 GLU B 320      97.807   6.207  -8.271  1.00  0.00           H   new
ATOM   1642  N   ARG B 321      98.392   3.769  -5.992  1.00  0.00           N
ATOM   1643  CA  ARG B 321      99.634   3.031  -6.250  1.00  0.00           C
ATOM   1644  C   ARG B 321      99.336   1.596  -6.684  1.00  0.00           C
ATOM   1645  O   ARG B 321      99.918   1.093  -7.644  1.00  0.00           O
ATOM   1646  CB  ARG B 321     100.504   3.018  -4.991  1.00  0.00           C
ATOM   1647  CG  ARG B 321     100.930   4.447  -4.648  1.00  0.00           C
ATOM   1648  CD  ARG B 321     102.068   4.878  -5.574  1.00  0.00           C
ATOM   1649  NE  ARG B 321     102.291   6.326  -5.465  1.00  0.00           N
ATOM   1650  CZ  ARG B 321     101.497   7.244  -6.059  1.00  0.00           C
ATOM   1651  NH1 ARG B 321     100.453   6.903  -6.786  1.00  0.00           N
ATOM   1652  NH2 ARG B 321     101.775   8.510  -5.907  1.00  0.00           N
ATOM      0  H   ARG B 321      98.282   4.090  -5.030  1.00  0.00           H   new
ATOM      0  HA  ARG B 321     100.168   3.533  -7.057  1.00  0.00           H   new
ATOM      0  HB2 ARG B 321      99.951   2.583  -4.159  1.00  0.00           H   new
ATOM      0  HB3 ARG B 321     101.383   2.394  -5.150  1.00  0.00           H   new
ATOM      0  HG2 ARG B 321     100.084   5.125  -4.755  1.00  0.00           H   new
ATOM      0  HG3 ARG B 321     101.253   4.502  -3.608  1.00  0.00           H   new
ATOM      0  HD2 ARG B 321     102.981   4.342  -5.314  1.00  0.00           H   new
ATOM      0  HD3 ARG B 321     101.827   4.616  -6.604  1.00  0.00           H   new
ATOM      0  HE  ARG B 321     103.084   6.654  -4.914  1.00  0.00           H   new
ATOM      0 HH11 ARG B 321     100.221   5.918  -6.915  1.00  0.00           H   new
ATOM      0 HH12 ARG B 321      99.876   7.624  -7.219  1.00  0.00           H   new
ATOM      0 HH21 ARG B 321     102.580   8.792  -5.348  1.00  0.00           H   new
ATOM      0 HH22 ARG B 321     101.187   9.218  -6.348  1.00  0.00           H   new
ATOM   1666  N   LEU B 322      98.400   0.954  -5.987  1.00  0.00           N
ATOM   1667  CA  LEU B 322      98.002  -0.419  -6.320  1.00  0.00           C
ATOM   1668  C   LEU B 322      97.412  -0.492  -7.733  1.00  0.00           C
ATOM   1669  O   LEU B 322      97.710  -1.403  -8.502  1.00  0.00           O
ATOM   1670  CB  LEU B 322      96.969  -0.912  -5.301  1.00  0.00           C
ATOM   1671  CG  LEU B 322      97.082  -2.430  -5.126  1.00  0.00           C
ATOM   1672  CD1 LEU B 322      98.417  -2.780  -4.463  1.00  0.00           C
ATOM   1673  CD2 LEU B 322      95.935  -2.922  -4.241  1.00  0.00           C
ATOM      0  H   LEU B 322      97.904   1.357  -5.192  1.00  0.00           H   new
ATOM      0  HA  LEU B 322      98.887  -1.055  -6.286  1.00  0.00           H   new
ATOM      0  HB2 LEU B 322      97.126  -0.415  -4.343  1.00  0.00           H   new
ATOM      0  HB3 LEU B 322      95.965  -0.651  -5.635  1.00  0.00           H   new
ATOM      0  HG  LEU B 322      97.029  -2.910  -6.103  1.00  0.00           H   new
ATOM      0 HD11 LEU B 322      98.491  -3.861  -4.342  1.00  0.00           H   new
ATOM      0 HD12 LEU B 322      99.237  -2.428  -5.089  1.00  0.00           H   new
ATOM      0 HD13 LEU B 322      98.475  -2.300  -3.486  1.00  0.00           H   new
ATOM      0 HD21 LEU B 322      96.011  -4.002  -4.114  1.00  0.00           H   new
ATOM      0 HD22 LEU B 322      95.993  -2.437  -3.267  1.00  0.00           H   new
ATOM      0 HD23 LEU B 322      94.982  -2.678  -4.711  1.00  0.00           H   new
ATOM   1685  N   ARG B 323      96.598   0.502  -8.080  1.00  0.00           N
ATOM   1686  CA  ARG B 323      95.988   0.578  -9.415  1.00  0.00           C
ATOM   1687  C   ARG B 323      97.063   0.667 -10.504  1.00  0.00           C
ATOM   1688  O   ARG B 323      96.990  -0.017 -11.527  1.00  0.00           O
ATOM   1689  CB  ARG B 323      95.084   1.814  -9.488  1.00  0.00           C
ATOM   1690  CG  ARG B 323      94.070   1.671 -10.623  1.00  0.00           C
ATOM   1691  CD  ARG B 323      93.133   2.882 -10.611  1.00  0.00           C
ATOM   1692  NE  ARG B 323      93.867   4.097 -10.994  1.00  0.00           N
ATOM   1693  CZ  ARG B 323      94.243   4.364 -12.268  1.00  0.00           C
ATOM   1694  NH1 ARG B 323      93.944   3.561 -13.268  1.00  0.00           N
ATOM   1695  NH2 ARG B 323      94.924   5.452 -12.520  1.00  0.00           N
ATOM      0  H   ARG B 323      96.342   1.269  -7.458  1.00  0.00           H   new
ATOM      0  HA  ARG B 323      95.402  -0.326  -9.582  1.00  0.00           H   new
ATOM      0  HB2 ARG B 323      94.562   1.946  -8.540  1.00  0.00           H   new
ATOM      0  HB3 ARG B 323      95.690   2.706  -9.645  1.00  0.00           H   new
ATOM      0  HG2 ARG B 323      94.585   1.603 -11.581  1.00  0.00           H   new
ATOM      0  HG3 ARG B 323      93.498   0.751 -10.503  1.00  0.00           H   new
ATOM      0  HD2 ARG B 323      92.305   2.717 -11.300  1.00  0.00           H   new
ATOM      0  HD3 ARG B 323      92.702   3.007  -9.618  1.00  0.00           H   new
ATOM      0  HE  ARG B 323      94.104   4.771 -10.266  1.00  0.00           H   new
ATOM      0 HH11 ARG B 323      93.413   2.707 -13.095  1.00  0.00           H   new
ATOM      0 HH12 ARG B 323      94.243   3.793 -14.215  1.00  0.00           H   new
ATOM      0 HH21 ARG B 323      95.167   6.089 -11.761  1.00  0.00           H   new
ATOM      0 HH22 ARG B 323      95.212   5.663 -13.475  1.00  0.00           H   new
ATOM   1709  N   ARG B 324      98.080   1.490 -10.256  1.00  0.00           N
ATOM   1710  CA  ARG B 324      99.178   1.663 -11.210  1.00  0.00           C
ATOM   1711  C   ARG B 324      99.927   0.349 -11.430  1.00  0.00           C
ATOM   1712  O   ARG B 324     100.253  -0.009 -12.561  1.00  0.00           O
ATOM   1713  CB  ARG B 324     100.154   2.725 -10.698  1.00  0.00           C
ATOM   1714  CG  ARG B 324      99.488   4.102 -10.753  1.00  0.00           C
ATOM   1715  CD  ARG B 324     100.495   5.174 -10.338  1.00  0.00           C
ATOM   1716  NE  ARG B 324     101.512   5.347 -11.384  1.00  0.00           N
ATOM   1717  CZ  ARG B 324     102.708   5.938 -11.165  1.00  0.00           C
ATOM   1718  NH1 ARG B 324     103.052   6.406  -9.983  1.00  0.00           N
ATOM   1719  NH2 ARG B 324     103.548   6.049 -12.156  1.00  0.00           N
ATOM      0  H   ARG B 324      98.168   2.047  -9.406  1.00  0.00           H   new
ATOM      0  HA  ARG B 324      98.751   1.984 -12.160  1.00  0.00           H   new
ATOM      0  HB2 ARG B 324     100.454   2.495  -9.676  1.00  0.00           H   new
ATOM      0  HB3 ARG B 324     101.060   2.723 -11.304  1.00  0.00           H   new
ATOM      0  HG2 ARG B 324      99.124   4.301 -11.761  1.00  0.00           H   new
ATOM      0  HG3 ARG B 324      98.623   4.126 -10.091  1.00  0.00           H   new
ATOM      0  HD2 ARG B 324      99.980   6.118 -10.162  1.00  0.00           H   new
ATOM      0  HD3 ARG B 324     100.972   4.891  -9.400  1.00  0.00           H   new
ATOM      0  HE  ARG B 324     101.305   5.004 -12.322  1.00  0.00           H   new
ATOM      0 HH11 ARG B 324     102.407   6.328  -9.196  1.00  0.00           H   new
ATOM      0 HH12 ARG B 324     103.963   6.846  -9.854  1.00  0.00           H   new
ATOM      0 HH21 ARG B 324     103.298   5.693 -13.079  1.00  0.00           H   new
ATOM      0 HH22 ARG B 324     104.455   6.492 -12.009  1.00  0.00           H   new
ATOM   1733  N   SER B 325     100.165  -0.386 -10.342  1.00  0.00           N
ATOM   1734  CA  SER B 325     100.868  -1.671 -10.425  1.00  0.00           C
ATOM   1735  C   SER B 325     100.095  -2.668 -11.292  1.00  0.00           C
ATOM   1736  O   SER B 325     100.688  -3.417 -12.068  1.00  0.00           O
ATOM   1737  CB  SER B 325     101.074  -2.250  -9.023  1.00  0.00           C
ATOM   1738  OG  SER B 325      99.837  -2.753  -8.528  1.00  0.00           O
ATOM      0  H   SER B 325      99.884  -0.118  -9.399  1.00  0.00           H   new
ATOM      0  HA  SER B 325     101.839  -1.495 -10.889  1.00  0.00           H   new
ATOM      0  HB2 SER B 325     101.817  -3.047  -9.053  1.00  0.00           H   new
ATOM      0  HB3 SER B 325     101.459  -1.481  -8.354  1.00  0.00           H   new
ATOM      0  HG  SER B 325      99.225  -2.007  -8.357  1.00  0.00           H   new
ATOM   1744  N   LEU B 326      98.761  -2.645 -11.182  1.00  0.00           N
ATOM   1745  CA  LEU B 326      97.918  -3.534 -11.987  1.00  0.00           C
ATOM   1746  C   LEU B 326      98.081  -3.241 -13.478  1.00  0.00           C
ATOM   1747  O   LEU B 326      98.219  -4.156 -14.287  1.00  0.00           O
ATOM   1748  CB  LEU B 326      96.448  -3.366 -11.594  1.00  0.00           C
ATOM   1749  CG  LEU B 326      96.177  -4.091 -10.274  1.00  0.00           C
ATOM   1750  CD1 LEU B 326      94.771  -3.743  -9.782  1.00  0.00           C
ATOM   1751  CD2 LEU B 326      96.277  -5.604 -10.491  1.00  0.00           C
ATOM      0  H   LEU B 326      98.248  -2.028 -10.552  1.00  0.00           H   new
ATOM      0  HA  LEU B 326      98.233  -4.560 -11.795  1.00  0.00           H   new
ATOM      0  HB2 LEU B 326      96.208  -2.308 -11.494  1.00  0.00           H   new
ATOM      0  HB3 LEU B 326      95.805  -3.766 -12.378  1.00  0.00           H   new
ATOM      0  HG  LEU B 326      96.912  -3.780  -9.532  1.00  0.00           H   new
ATOM      0 HD11 LEU B 326      94.577  -4.259  -8.842  1.00  0.00           H   new
ATOM      0 HD12 LEU B 326      94.696  -2.667  -9.628  1.00  0.00           H   new
ATOM      0 HD13 LEU B 326      94.038  -4.055 -10.526  1.00  0.00           H   new
ATOM      0 HD21 LEU B 326      96.084  -6.120  -9.550  1.00  0.00           H   new
ATOM      0 HD22 LEU B 326      95.541  -5.915 -11.233  1.00  0.00           H   new
ATOM      0 HD23 LEU B 326      97.277  -5.856 -10.844  1.00  0.00           H   new
ATOM   1763  N   LYS B 327      98.086  -1.957 -13.830  1.00  0.00           N
ATOM   1764  CA  LYS B 327      98.241  -1.547 -15.229  1.00  0.00           C
ATOM   1765  C   LYS B 327      99.589  -1.996 -15.795  1.00  0.00           C
ATOM   1766  O   LYS B 327      99.679  -2.407 -16.953  1.00  0.00           O
ATOM   1767  CB  LYS B 327      98.116  -0.026 -15.342  1.00  0.00           C
ATOM   1768  CG  LYS B 327      97.988   0.375 -16.814  1.00  0.00           C
ATOM   1769  CD  LYS B 327      97.840   1.894 -16.920  1.00  0.00           C
ATOM   1770  CE  LYS B 327      97.863   2.309 -18.391  1.00  0.00           C
ATOM   1771  NZ  LYS B 327      98.298   3.731 -18.499  1.00  0.00           N
ATOM      0  H   LYS B 327      97.985  -1.184 -13.172  1.00  0.00           H   new
ATOM      0  HA  LYS B 327      97.452  -2.025 -15.809  1.00  0.00           H   new
ATOM      0  HB2 LYS B 327      97.245   0.319 -14.784  1.00  0.00           H   new
ATOM      0  HB3 LYS B 327      98.989   0.454 -14.899  1.00  0.00           H   new
ATOM      0  HG2 LYS B 327      98.866   0.045 -17.369  1.00  0.00           H   new
ATOM      0  HG3 LYS B 327      97.125  -0.117 -17.262  1.00  0.00           H   new
ATOM      0  HD2 LYS B 327      96.906   2.212 -16.456  1.00  0.00           H   new
ATOM      0  HD3 LYS B 327      98.648   2.387 -16.380  1.00  0.00           H   new
ATOM      0  HE2 LYS B 327      98.542   1.666 -18.951  1.00  0.00           H   new
ATOM      0  HE3 LYS B 327      96.873   2.186 -18.830  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 327      98.314   4.014 -19.500  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 327      97.633   4.338 -17.978  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 327      99.251   3.834 -18.095  1.00  0.00           H   new
ATOM   1785  N   VAL B 328     100.631  -1.912 -14.971  1.00  0.00           N
ATOM   1786  CA  VAL B 328     101.974  -2.325 -15.391  1.00  0.00           C
ATOM   1787  C   VAL B 328     101.999  -3.832 -15.696  1.00  0.00           C
ATOM   1788  O   VAL B 328     102.606  -4.260 -16.679  1.00  0.00           O
ATOM   1789  CB  VAL B 328     103.003  -1.976 -14.292  1.00  0.00           C
ATOM   1790  CG1 VAL B 328     104.431  -2.305 -14.762  1.00  0.00           C
ATOM   1791  CG2 VAL B 328     102.927  -0.475 -13.965  1.00  0.00           C
ATOM      0  H   VAL B 328     100.575  -1.564 -14.014  1.00  0.00           H   new
ATOM      0  HA  VAL B 328     102.240  -1.787 -16.301  1.00  0.00           H   new
ATOM      0  HB  VAL B 328     102.769  -2.567 -13.406  1.00  0.00           H   new
ATOM      0 HG11 VAL B 328     105.141  -2.052 -13.974  1.00  0.00           H   new
ATOM      0 HG12 VAL B 328     104.504  -3.369 -14.988  1.00  0.00           H   new
ATOM      0 HG13 VAL B 328     104.662  -1.727 -15.657  1.00  0.00           H   new
ATOM      0 HG21 VAL B 328     103.654  -0.234 -13.190  1.00  0.00           H   new
ATOM      0 HG22 VAL B 328     103.147   0.104 -14.862  1.00  0.00           H   new
ATOM      0 HG23 VAL B 328     101.925  -0.230 -13.612  1.00  0.00           H   new
ATOM   1801  N   ALA B 329     101.337  -4.623 -14.849  1.00  0.00           N
ATOM   1802  CA  ALA B 329     101.285  -6.072 -15.041  1.00  0.00           C
ATOM   1803  C   ALA B 329     100.565  -6.423 -16.343  1.00  0.00           C
ATOM   1804  O   ALA B 329     101.030  -7.267 -17.110  1.00  0.00           O
ATOM   1805  CB  ALA B 329     100.562  -6.729 -13.864  1.00  0.00           C
ATOM      0  H   ALA B 329     100.833  -4.286 -14.029  1.00  0.00           H   new
ATOM      0  HA  ALA B 329     102.308  -6.445 -15.096  1.00  0.00           H   new
ATOM      0  HB1 ALA B 329     100.527  -7.808 -14.015  1.00  0.00           H   new
ATOM      0  HB2 ALA B 329     101.096  -6.509 -12.940  1.00  0.00           H   new
ATOM      0  HB3 ALA B 329      99.546  -6.339 -13.798  1.00  0.00           H   new
ATOM   1811  N   MET B 330      99.430  -5.769 -16.579  1.00  0.00           N
ATOM   1812  CA  MET B 330      98.655  -6.003 -17.795  1.00  0.00           C
ATOM   1813  C   MET B 330      99.440  -5.558 -19.027  1.00  0.00           C
ATOM   1814  O   MET B 330      99.340  -6.172 -20.091  1.00  0.00           O
ATOM   1815  CB  MET B 330      97.332  -5.238 -17.727  1.00  0.00           C
ATOM   1816  CG  MET B 330      96.411  -5.708 -18.853  1.00  0.00           C
ATOM   1817  SD  MET B 330      95.694  -7.311 -18.417  1.00  0.00           S
ATOM   1818  CE  MET B 330      95.677  -8.014 -20.085  1.00  0.00           C
ATOM      0  H   MET B 330      99.028  -5.076 -15.948  1.00  0.00           H   new
ATOM      0  HA  MET B 330      98.453  -7.071 -17.874  1.00  0.00           H   new
ATOM      0  HB2 MET B 330      96.855  -5.401 -16.761  1.00  0.00           H   new
ATOM      0  HB3 MET B 330      97.514  -4.167 -17.815  1.00  0.00           H   new
ATOM      0  HG2 MET B 330      95.620  -4.977 -19.019  1.00  0.00           H   new
ATOM      0  HG3 MET B 330      96.971  -5.789 -19.785  1.00  0.00           H   new
ATOM      0  HE1 MET B 330      95.264  -9.022 -20.051  1.00  0.00           H   new
ATOM      0  HE2 MET B 330      95.062  -7.392 -20.736  1.00  0.00           H   new
ATOM      0  HE3 MET B 330      96.694  -8.051 -20.474  1.00  0.00           H   new
ATOM   1828  N   GLU B 331     100.217  -4.489 -18.870  1.00  0.00           N
ATOM   1829  CA  GLU B 331     101.016  -3.962 -19.972  1.00  0.00           C
ATOM   1830  C   GLU B 331     102.434  -4.523 -19.921  1.00  0.00           C
ATOM   1831  O   GLU B 331     102.711  -5.449 -20.666  1.00  0.00           O
ATOM   1832  CB  GLU B 331     101.066  -2.435 -19.897  1.00  0.00           C
ATOM   1833  CG  GLU B 331      99.648  -1.871 -19.997  1.00  0.00           C
ATOM   1834  CD  GLU B 331      99.684  -0.347 -19.952  1.00  0.00           C
ATOM   1835  OE1 GLU B 331     100.475   0.187 -19.191  1.00  0.00           O
ATOM   1836  OE2 GLU B 331      98.919   0.266 -20.679  1.00  0.00           O
ATOM   1837  OXT GLU B 331     103.221  -4.020 -19.137  1.00  0.00           O
ATOM      0  H   GLU B 331     100.310  -3.973 -17.995  1.00  0.00           H   new
ATOM      0  HA  GLU B 331     100.551  -4.264 -20.911  1.00  0.00           H   new
ATOM      0  HB2 GLU B 331     101.528  -2.122 -18.961  1.00  0.00           H   new
ATOM      0  HB3 GLU B 331     101.683  -2.041 -20.705  1.00  0.00           H   new
ATOM      0  HG2 GLU B 331      99.181  -2.204 -20.924  1.00  0.00           H   new
ATOM      0  HG3 GLU B 331      99.038  -2.252 -19.178  1.00  0.00           H   new
TER    1844      GLU B 331