USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=17
USER  MOD reduce.3.24.130724 removed 629 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   6 LYS NZ  :NH3+    156:sc=     1.4   (180deg=0.66)
USER  MOD Set 1.2: A  12 THR OG1 :   rot  180:sc=   0.688
USER  MOD Set 2.1: A   7 THR OG1 :   rot  121:sc=    1.42
USER  MOD Set 2.2: A   9 THR OG1 :   rot  180:sc=   0.609
USER  MOD Single : A   1 MET CE  :methyl -163:sc= -0.0162   (180deg=-0.335)
USER  MOD Single : A   1 MET N   :NH3+    149:sc=    1.27   (180deg=1.13)
USER  MOD Single : A   2 GLN     :      amide:sc= -0.0737  K(o=-0.074,f=-1.2)
USER  MOD Single : A  11 LYS NZ  :NH3+    140:sc=     1.1   (180deg=-0.0573!)
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  22 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc=   0.738  K(o=0.74,f=-0.93)
USER  MOD Single : A  27 LYS NZ  :NH3+    141:sc=    1.24   (180deg=-0.213)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.569  K(o=-0.57,f=-1.8)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc=       0  X(o=0,f=-0.43)
USER  MOD Single : A  41 GLN     :      amide:sc=    0.05  K(o=0.05,f=-2.9!)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  X(o=0,f=-0.0084)
USER  MOD Single : A  55 THR OG1 :   rot  -87:sc=    0.72
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot   30:sc=   0.194
USER  MOD Single : A  60 ASN     :      amide:sc= -0.0628  X(o=-0.063,f=-0.23)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+   -166:sc=-0.000327   (180deg=-0.317)
USER  MOD Single : A  65 SER OG  :   rot  160:sc=       0
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc= -0.0872  X(o=-0.087,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -13.666   2.153  -3.277  1.00  9.67           N
ATOM      2  CA  MET A   1     -13.671   2.460  -1.829  1.00 10.38           C
ATOM      3  C   MET A   1     -12.442   3.240  -1.508  1.00  9.62           C
ATOM      4  O   MET A   1     -11.432   3.260  -2.210  1.00  9.62           O
ATOM      5  CB  MET A   1     -13.773   1.143  -1.042  1.00 13.77           C
ATOM      6  CG  MET A   1     -12.446   0.387  -0.950  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.670  -1.111   0.056  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.956  -1.614  -0.268  1.00 16.11           C
ATOM      0  H1  MET A   1     -14.147   1.246  -3.441  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -14.162   2.907  -3.793  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.685   2.090  -3.615  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -14.529   3.069  -1.546  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -14.132   1.357  -0.035  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -14.516   0.502  -1.516  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -12.098   0.119  -1.948  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -11.682   1.025  -0.506  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.836  -2.671  -0.031  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.721  -1.449  -1.319  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -10.280  -1.024   0.352  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -12.442   3.973  -0.380  1.00  9.27           N
ATOM     21  CA  GLN A   2     -11.291   4.704   0.053  1.00  9.07           C
ATOM     22  C   GLN A   2     -10.558   3.923   1.089  1.00  8.72           C
ATOM     23  O   GLN A   2     -11.089   3.275   1.989  1.00  8.22           O
ATOM     24  CB  GLN A   2     -11.684   6.093   0.585  1.00 14.46           C
ATOM     25  CG  GLN A   2     -11.988   7.099  -0.527  1.00 17.01           C
ATOM     26  CD  GLN A   2     -13.428   6.979  -1.005  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -14.328   6.386  -0.413  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -13.671   7.716  -2.121  1.00 19.49           N
ATOM      0  H   GLN A   2     -13.249   4.060   0.238  1.00  9.27           H   new
ATOM      0  HA  GLN A   2     -10.633   4.857  -0.802  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -12.559   5.995   1.227  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2     -10.875   6.480   1.205  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2     -11.806   8.111  -0.164  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.310   6.934  -1.364  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -12.904   8.197  -2.591  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -14.620   7.788  -2.488  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -9.224   4.019   0.949  1.00  5.87           N
ATOM     38  CA  ILE A   3      -8.300   3.576   1.947  1.00  5.07           C
ATOM     39  C   ILE A   3      -7.297   4.647   2.203  1.00  4.01           C
ATOM     40  O   ILE A   3      -7.211   5.635   1.475  1.00  4.61           O
ATOM     41  CB  ILE A   3      -7.621   2.251   1.763  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -6.600   2.089   0.625  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -8.697   1.153   1.777  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.142   2.440   0.919  1.00 10.83           C
ATOM      0  H   ILE A   3      -8.776   4.414   0.122  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -8.938   3.383   2.809  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -6.941   2.162   2.610  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.634   1.052   0.290  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -6.930   2.705  -0.211  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -8.225   0.179   1.645  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -9.225   1.173   2.730  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -9.405   1.327   0.966  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.541   2.276   0.025  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -5.073   3.486   1.217  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -4.771   1.808   1.726  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -6.492   4.589   3.279  1.00  4.55           N
ATOM     57  CA  PHE A   4      -5.476   5.555   3.560  1.00  4.68           C
ATOM     58  C   PHE A   4      -4.147   4.885   3.488  1.00  5.30           C
ATOM     59  O   PHE A   4      -4.008   3.699   3.783  1.00  5.58           O
ATOM     60  CB  PHE A   4      -5.701   6.105   4.979  1.00  4.83           C
ATOM     61  CG  PHE A   4      -7.028   6.783   4.997  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -7.145   8.095   4.601  1.00  6.69           C
ATOM     63  CD2 PHE A   4      -8.158   6.208   5.527  1.00  8.34           C
ATOM     64  CE1 PHE A   4      -8.355   8.746   4.594  1.00  9.10           C
ATOM     65  CE2 PHE A   4      -9.342   6.895   5.658  1.00 10.61           C
ATOM     66  CZ  PHE A   4      -9.484   8.142   5.095  1.00  8.90           C
ATOM      0  H   PHE A   4      -6.550   3.846   3.976  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -5.513   6.372   2.839  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -5.674   5.298   5.711  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -4.910   6.805   5.248  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -6.260   8.629   4.287  1.00  6.69           H   new
ATOM      0  HD2 PHE A   4      -8.115   5.179   5.852  1.00  8.34           H   new
ATOM      0  HE1 PHE A   4      -8.420   9.745   4.190  1.00  9.10           H   new
ATOM      0  HE2 PHE A   4     -10.163   6.454   6.204  1.00 10.61           H   new
ATOM      0  HZ  PHE A   4     -10.447   8.629   5.048  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -3.135   5.639   3.021  1.00  4.44           N
ATOM     77  CA  VAL A   5      -1.729   5.400   3.125  1.00  3.87           C
ATOM     78  C   VAL A   5      -1.080   6.232   4.177  1.00  4.93           C
ATOM     79  O   VAL A   5      -1.223   7.454   4.151  1.00  6.84           O
ATOM     80  CB  VAL A   5      -0.998   5.741   1.860  1.00  2.99           C
ATOM     81  CG1 VAL A   5       0.368   5.036   1.883  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.902   5.218   0.730  1.00  9.13           C
ATOM      0  H   VAL A   5      -3.325   6.506   2.519  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -1.662   4.338   3.359  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.805   6.806   1.732  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       0.915   5.272   0.970  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       0.939   5.377   2.747  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       0.220   3.958   1.949  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -1.438   5.428  -0.234  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -2.037   4.142   0.841  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.872   5.713   0.782  1.00  9.13           H   new
ATOM     92  N   LYS A   6      -0.483   5.598   5.203  1.00  6.04           N
ATOM     93  CA  LYS A   6       0.176   6.321   6.246  1.00  6.12           C
ATOM     94  C   LYS A   6       1.653   6.129   6.227  1.00  6.57           C
ATOM     95  O   LYS A   6       2.250   5.055   6.281  1.00  5.76           O
ATOM     96  CB  LYS A   6      -0.344   6.037   7.665  1.00  7.45           C
ATOM     97  CG  LYS A   6       0.155   7.080   8.668  1.00 11.12           C
ATOM     98  CD  LYS A   6      -0.599   8.411   8.631  1.00 14.54           C
ATOM     99  CE  LYS A   6      -0.722   8.975  10.047  1.00 18.84           C
ATOM    100  NZ  LYS A   6      -1.350  10.314  10.004  1.00 20.55           N
ATOM      0  H   LYS A   6      -0.457   4.584   5.310  1.00  6.04           H   new
ATOM      0  HA  LYS A   6      -0.068   7.358   6.017  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6      -1.434   6.030   7.659  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6      -0.020   5.045   7.980  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       0.081   6.663   9.673  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       1.211   7.271   8.479  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6      -0.073   9.120   7.992  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6      -1.590   8.267   8.200  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6      -1.319   8.304  10.664  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       0.263   9.041  10.508  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -1.796  10.518  10.921  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6      -0.624  11.032   9.805  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6      -2.072  10.335   9.256  1.00 20.55           H   new
ATOM    114  N   THR A   7       2.399   7.193   5.879  1.00  7.41           N
ATOM    115  CA  THR A   7       3.802   7.083   5.624  1.00  7.48           C
ATOM    116  C   THR A   7       4.615   6.973   6.867  1.00  8.75           C
ATOM    117  O   THR A   7       4.067   7.088   7.963  1.00  8.58           O
ATOM    118  CB  THR A   7       4.385   8.210   4.824  1.00  9.61           C
ATOM    119  OG1 THR A   7       4.281   9.473   5.464  1.00 11.78           O
ATOM    120  CG2 THR A   7       3.545   8.317   3.540  1.00  9.17           C
ATOM      0  H   THR A   7       2.027   8.137   5.774  1.00  7.41           H   new
ATOM      0  HA  THR A   7       3.859   6.164   5.040  1.00  7.48           H   new
ATOM      0  HB  THR A   7       5.441   7.992   4.668  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       5.177   9.851   5.590  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       3.930   9.126   2.920  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       3.602   7.379   2.988  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       2.507   8.522   3.801  1.00  9.17           H   new
ATOM    128  N   LEU A   8       5.921   6.685   6.727  1.00  9.84           N
ATOM    129  CA  LEU A   8       6.852   6.652   7.812  1.00 14.15           C
ATOM    130  C   LEU A   8       6.813   7.914   8.604  1.00 17.37           C
ATOM    131  O   LEU A   8       6.585   7.830   9.809  1.00 17.01           O
ATOM    132  CB  LEU A   8       8.339   6.541   7.435  1.00 16.63           C
ATOM    133  CG  LEU A   8       8.781   5.071   7.347  1.00 18.88           C
ATOM    134  CD1 LEU A   8      10.151   4.896   6.670  1.00 18.59           C
ATOM    135  CD2 LEU A   8       8.944   4.341   8.691  1.00 19.31           C
ATOM      0  H   LEU A   8       6.344   6.467   5.825  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       6.527   5.757   8.342  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       8.512   7.034   6.478  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8       8.945   7.062   8.176  1.00 16.63           H   new
ATOM      0  HG  LEU A   8       7.957   4.644   6.776  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      10.408   3.837   6.638  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8      10.108   5.290   5.655  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      10.909   5.436   7.237  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8       9.258   3.313   8.511  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8       9.697   4.850   9.293  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8       7.993   4.342   9.223  1.00 19.31           H   new
ATOM    147  N   THR A   9       6.983   9.073   7.942  1.00 18.33           N
ATOM    148  CA  THR A   9       6.754  10.398   8.430  1.00 19.24           C
ATOM    149  C   THR A   9       5.388  10.700   8.942  1.00 19.48           C
ATOM    150  O   THR A   9       5.270  11.349   9.981  1.00 23.14           O
ATOM    151  CB  THR A   9       7.086  11.443   7.407  1.00 18.97           C
ATOM    152  OG1 THR A   9       6.649  11.031   6.121  1.00 20.24           O
ATOM    153  CG2 THR A   9       8.607  11.671   7.357  1.00 19.70           C
ATOM      0  H   THR A   9       7.311   9.081   6.976  1.00 18.33           H   new
ATOM      0  HA  THR A   9       7.428  10.432   9.286  1.00 19.24           H   new
ATOM      0  HB  THR A   9       6.581  12.367   7.689  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       6.870  11.723   5.463  1.00 20.24           H   new
ATOM      0 HG21 THR A   9       8.837  12.432   6.611  1.00 19.70           H   new
ATOM      0 HG22 THR A   9       8.957  12.004   8.334  1.00 19.70           H   new
ATOM      0 HG23 THR A   9       9.106  10.739   7.091  1.00 19.70           H   new
ATOM    161  N   GLY A  10       4.318  10.083   8.409  1.00 19.43           N
ATOM    162  CA  GLY A  10       3.020  10.136   9.005  1.00 18.74           C
ATOM    163  C   GLY A  10       2.032  10.929   8.219  1.00 17.62           C
ATOM    164  O   GLY A  10       1.042  11.361   8.807  1.00 19.74           O
ATOM      0  H   GLY A  10       4.356   9.537   7.548  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       2.644   9.120   9.126  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       3.105  10.565  10.003  1.00 18.74           H   new
ATOM    168  N   LYS A  11       2.151  11.060   6.886  1.00 13.56           N
ATOM    169  CA  LYS A  11       1.240  11.719   6.001  1.00 11.91           C
ATOM    170  C   LYS A  11       0.146  10.735   5.768  1.00 10.18           C
ATOM    171  O   LYS A  11       0.334   9.601   5.329  1.00  9.10           O
ATOM    172  CB  LYS A  11       1.691  12.213   4.616  1.00 13.43           C
ATOM    173  CG  LYS A  11       0.782  13.158   3.829  1.00 16.69           C
ATOM    174  CD  LYS A  11       1.628  13.897   2.790  1.00 17.92           C
ATOM    175  CE  LYS A  11       1.790  13.035   1.537  1.00 20.81           C
ATOM    176  NZ  LYS A  11       2.639  13.709   0.530  1.00 21.93           N
ATOM      0  H   LYS A  11       2.952  10.672   6.387  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       1.012  12.654   6.513  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       2.652  12.712   4.742  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       1.867  11.334   3.995  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11      -0.014  12.597   3.339  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       0.303  13.869   4.502  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       1.155  14.844   2.531  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       2.607  14.133   3.208  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       2.233  12.076   1.807  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       0.810  12.824   1.108  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       3.268  13.011   0.083  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       2.036  14.146  -0.196  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       3.211  14.444   0.994  1.00 21.93           H   new
ATOM    190  N   THR A  12      -1.108  11.201   5.900  1.00  9.63           N
ATOM    191  CA  THR A  12      -2.311  10.584   5.433  1.00  9.85           C
ATOM    192  C   THR A  12      -2.609  10.921   4.013  1.00 11.66           C
ATOM    193  O   THR A  12      -3.036  12.019   3.660  1.00 12.33           O
ATOM    194  CB  THR A  12      -3.454  10.877   6.359  1.00 10.85           C
ATOM    195  OG1 THR A  12      -3.115  10.420   7.660  1.00 10.91           O
ATOM    196  CG2 THR A  12      -4.718  10.139   5.887  1.00  9.63           C
ATOM      0  H   THR A  12      -1.295  12.085   6.374  1.00  9.63           H   new
ATOM      0  HA  THR A  12      -2.158   9.505   5.445  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -3.646  11.950   6.368  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -3.854  10.608   8.276  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -5.542  10.358   6.566  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -4.978  10.470   4.882  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -4.531   9.065   5.879  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -2.455   9.903   3.147  1.00 10.42           N
ATOM    205  CA  ILE A  13      -2.856   9.996   1.777  1.00 11.84           C
ATOM    206  C   ILE A  13      -4.137   9.257   1.601  1.00 10.55           C
ATOM    207  O   ILE A  13      -4.208   8.047   1.811  1.00 11.92           O
ATOM    208  CB  ILE A  13      -1.888   9.477   0.755  1.00 14.86           C
ATOM    209  CG1 ILE A  13      -0.646  10.384   0.780  1.00 14.87           C
ATOM    210  CG2 ILE A  13      -2.468   9.310  -0.659  1.00 17.08           C
ATOM    211  CD1 ILE A  13       0.741   9.749   0.879  1.00 16.46           C
ATOM      0  H   ILE A  13      -2.047   9.003   3.401  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -2.933  11.067   1.590  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -1.623   8.456   1.029  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13      -0.665  10.991  -0.125  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13      -0.755  11.066   1.623  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13      -1.695   8.930  -1.327  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -3.300   8.606  -0.630  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13      -2.821  10.275  -1.024  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       1.500  10.531   0.884  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       0.811   9.169   1.799  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       0.903   9.093   0.024  1.00 16.46           H   new
ATOM    223  N   THR A  14      -5.180   9.939   1.094  1.00  9.39           N
ATOM    224  CA  THR A  14      -6.417   9.302   0.762  1.00  9.63           C
ATOM    225  C   THR A  14      -6.397   8.702  -0.602  1.00 11.20           C
ATOM    226  O   THR A  14      -6.109   9.444  -1.539  1.00 11.63           O
ATOM    227  CB  THR A  14      -7.660  10.138   0.845  1.00 10.38           C
ATOM    228  OG1 THR A  14      -7.678  11.003   1.970  1.00 16.30           O
ATOM    229  CG2 THR A  14      -9.015   9.413   0.895  1.00 11.66           C
ATOM      0  H   THR A  14      -5.165  10.943   0.912  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -6.479   8.550   1.549  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -7.579  10.658  -0.110  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -8.509  11.522   1.970  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -9.819  10.147   0.953  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -9.139   8.811  -0.005  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -9.050   8.767   1.772  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -6.633   7.384  -0.731  1.00  8.29           N
ATOM    238  CA  LEU A  15      -6.508   6.641  -1.946  1.00  9.03           C
ATOM    239  C   LEU A  15      -7.732   5.829  -2.195  1.00  8.59           C
ATOM    240  O   LEU A  15      -8.172   5.113  -1.296  1.00  7.79           O
ATOM    241  CB  LEU A  15      -5.304   5.716  -1.698  1.00 11.08           C
ATOM    242  CG  LEU A  15      -4.981   4.691  -2.799  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -4.975   5.440  -4.142  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -3.712   3.869  -2.519  1.00 15.88           C
ATOM      0  H   LEU A  15      -6.927   6.806   0.056  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -6.378   7.286  -2.815  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.423   6.339  -1.544  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -5.478   5.174  -0.769  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -5.752   3.921  -2.829  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -4.749   4.741  -4.947  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -5.954   5.887  -4.314  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -4.218   6.224  -4.118  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -3.546   3.167  -3.336  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.856   4.538  -2.436  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.834   3.318  -1.586  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -8.374   6.083  -3.349  1.00 11.04           N
ATOM    257  CA  GLU A  16      -9.482   5.334  -3.854  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.965   4.191  -4.657  1.00 10.13           C
ATOM    259  O   GLU A  16      -8.042   4.285  -5.465  1.00  9.83           O
ATOM    260  CB  GLU A  16     -10.556   6.171  -4.570  1.00 17.22           C
ATOM    261  CG  GLU A  16     -11.662   5.303  -5.175  1.00 23.33           C
ATOM    262  CD  GLU A  16     -12.707   6.228  -5.781  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -12.449   7.443  -5.995  1.00 28.90           O
ATOM    264  OE2 GLU A  16     -13.799   5.663  -6.058  1.00 28.86           O
ATOM      0  H   GLU A  16      -8.105   6.852  -3.962  1.00 11.04           H   new
ATOM      0  HA  GLU A  16     -10.037   4.941  -3.002  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16     -10.995   6.875  -3.863  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16     -10.088   6.761  -5.358  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -11.252   4.640  -5.937  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -12.111   4.670  -4.410  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -9.381   2.983  -4.237  1.00  8.99           N
ATOM    272  CA  VAL A  17      -9.082   1.684  -4.753  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.357   0.935  -4.935  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.333   1.089  -4.202  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.256   0.838  -3.829  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.789   1.270  -3.986  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.757   0.810  -2.375  1.00 10.54           C
ATOM      0  H   VAL A  17     -10.006   2.914  -3.434  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.527   1.854  -5.675  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -8.355  -0.209  -4.117  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -6.161   0.672  -3.326  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.474   1.121  -5.019  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.690   2.324  -3.725  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -8.103   0.176  -1.777  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.752   1.822  -1.969  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.772   0.413  -2.347  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.382   0.029  -5.928  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.362  -0.990  -6.146  1.00  7.08           C
ATOM    289  C   GLU A  18     -10.925  -2.167  -5.344  1.00  6.45           C
ATOM    290  O   GLU A  18      -9.728  -2.413  -5.199  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.474  -1.209  -7.664  1.00 10.28           C
ATOM    292  CG  GLU A  18     -12.148  -0.010  -8.334  1.00 12.65           C
ATOM    293  CD  GLU A  18     -12.269  -0.164  -9.843  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -13.093  -0.965 -10.360  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -11.465   0.484 -10.566  1.00 18.17           O
ATOM      0  H   GLU A  18      -9.652   0.009  -6.640  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.371  -0.745  -5.816  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -10.482  -1.359  -8.089  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.047  -2.114  -7.865  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -13.142   0.127  -7.907  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -11.578   0.892  -8.111  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -11.870  -2.930  -4.881  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.450  -3.981  -4.001  1.00  7.07           C
ATOM    304  C   PRO A  19     -10.771  -5.077  -4.747  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.062  -5.926  -4.208  1.00  6.37           O
ATOM    306  CB  PRO A  19     -12.705  -4.512  -3.312  1.00  7.61           C
ATOM    307  CG  PRO A  19     -13.554  -3.234  -3.218  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.201  -2.476  -4.508  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.731  -3.598  -3.277  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.196  -5.291  -3.895  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -12.489  -4.936  -2.331  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -14.619  -3.462  -3.164  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -13.307  -2.652  -2.330  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -13.922  -2.689  -5.297  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.216  -1.398  -4.345  1.00  7.49           H   new
ATOM    316  N   SER A  20     -10.876  -5.159  -6.085  1.00  6.80           N
ATOM    317  CA  SER A  20     -10.143  -6.084  -6.891  1.00  6.28           C
ATOM    318  C   SER A  20      -8.793  -5.676  -7.373  1.00  8.45           C
ATOM    319  O   SER A  20      -8.155  -6.410  -8.126  1.00  7.26           O
ATOM    320  CB  SER A  20     -10.892  -6.538  -8.156  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.300  -6.683  -8.041  1.00 11.13           O
ATOM      0  H   SER A  20     -11.496  -4.557  -6.627  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.024  -6.878  -6.153  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -10.687  -5.820  -8.950  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -10.476  -7.494  -8.475  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -12.670  -6.972  -8.901  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -8.281  -4.497  -6.979  1.00  7.50           N
ATOM    328  CA  ASP A  21      -6.898  -4.219  -7.215  1.00  7.70           C
ATOM    329  C   ASP A  21      -5.991  -4.907  -6.253  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.418  -5.262  -5.155  1.00  8.11           O
ATOM    331  CB  ASP A  21      -6.640  -2.703  -7.237  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.114  -2.218  -8.599  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -8.306  -1.844  -8.766  1.00 14.36           O
ATOM    334  OD2 ASP A  21      -6.194  -2.243  -9.459  1.00 18.03           O
ATOM      0  H   ASP A  21      -8.804  -3.757  -6.511  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -6.663  -4.626  -8.198  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.182  -2.203  -6.434  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -5.582  -2.485  -7.091  1.00 11.00           H   new
ATOM    339  N   THR A  22      -4.774  -5.198  -6.747  1.00  5.37           N
ATOM    340  CA  THR A  22      -3.821  -5.988  -6.032  1.00  6.01           C
ATOM    341  C   THR A  22      -2.879  -5.091  -5.305  1.00  8.01           C
ATOM    342  O   THR A  22      -3.013  -3.875  -5.438  1.00  8.11           O
ATOM    343  CB  THR A  22      -2.949  -6.853  -6.893  1.00  8.92           C
ATOM    344  OG1 THR A  22      -2.351  -6.133  -7.962  1.00 10.22           O
ATOM    345  CG2 THR A  22      -3.735  -7.994  -7.560  1.00  9.65           C
ATOM      0  H   THR A  22      -4.446  -4.879  -7.659  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -4.424  -6.625  -5.385  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -2.195  -7.236  -6.206  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -1.792  -6.739  -8.492  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -3.060  -8.592  -8.172  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -4.183  -8.625  -6.792  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -4.521  -7.575  -8.189  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -1.909  -5.585  -4.515  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.023  -4.762  -3.751  1.00  9.92           C
ATOM    355  C   ILE A  23       0.115  -4.222  -4.547  1.00 10.01           C
ATOM    356  O   ILE A  23       0.612  -3.129  -4.277  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.629  -5.654  -2.610  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.841  -6.226  -1.857  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.235  -4.895  -1.589  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.866  -5.228  -1.317  1.00 12.30           C
ATOM      0  H   ILE A  23      -1.736  -6.584  -4.404  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -1.487  -3.841  -3.399  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.069  -6.473  -3.061  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.359  -6.914  -2.525  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.470  -6.815  -1.019  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.506  -5.565  -0.773  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.140  -4.532  -2.077  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.328  -4.050  -1.193  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -3.666  -5.767  -0.809  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -2.380  -4.552  -0.613  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.284  -4.652  -2.143  1.00 12.30           H   new
ATOM    372  N   GLU A  24       0.544  -4.829  -5.667  1.00  9.54           N
ATOM    373  CA  GLU A  24       1.286  -4.374  -6.803  1.00 11.81           C
ATOM    374  C   GLU A  24       0.662  -3.159  -7.397  1.00 11.14           C
ATOM    375  O   GLU A  24       1.317  -2.146  -7.638  1.00 10.62           O
ATOM    376  CB  GLU A  24       1.487  -5.414  -7.918  1.00 19.24           C
ATOM    377  CG  GLU A  24       2.596  -5.122  -8.929  1.00 27.76           C
ATOM    378  CD  GLU A  24       2.667  -6.330  -9.852  1.00 32.92           C
ATOM    379  OE1 GLU A  24       1.838  -7.277  -9.802  1.00 36.51           O
ATOM    380  OE2 GLU A  24       3.601  -6.338 -10.698  1.00 34.80           O
ATOM      0  H   GLU A  24       0.326  -5.818  -5.789  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       2.274  -4.155  -6.399  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       1.694  -6.378  -7.453  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24       0.548  -5.518  -8.462  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       2.378  -4.215  -9.493  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       3.549  -4.962  -8.424  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -0.662  -3.162  -7.637  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.363  -2.049  -8.197  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.551  -0.864  -7.313  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.529   0.266  -7.798  1.00  9.33           O
ATOM    391  CB  ASN A  25      -2.767  -2.436  -8.692  1.00 16.78           C
ATOM    392  CG  ASN A  25      -2.766  -3.369  -9.895  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -1.718  -3.824 -10.350  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.942  -3.833 -10.397  1.00 24.70           N
ATOM      0  H   ASN A  25      -1.262  -3.962  -7.435  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -0.693  -1.762  -9.007  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.310  -2.913  -7.876  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -3.313  -1.528  -8.950  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.939  -4.540 -11.132  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -4.827  -3.474 -10.039  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.593  -1.057  -5.983  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.684  -0.071  -4.951  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.410   0.678  -4.762  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.358   1.903  -4.666  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.099  -0.723  -3.666  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.993   0.219  -2.455  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.566  -1.181  -3.721  1.00  8.12           C
ATOM      0  H   VAL A  26      -1.560  -1.999  -5.594  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.435   0.656  -5.258  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.416  -1.564  -3.548  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.307  -0.309  -1.555  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.961   0.550  -2.341  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.636   1.085  -2.610  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.837  -1.650  -2.775  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.210  -0.319  -3.896  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.693  -1.899  -4.531  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.707  -0.068  -4.820  1.00  2.64           N
ATOM    418  CA  LYS A  27       2.014   0.494  -4.972  1.00  4.14           C
ATOM    419  C   LYS A  27       2.136   1.284  -6.229  1.00  5.58           C
ATOM    420  O   LYS A  27       2.923   2.229  -6.226  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.988  -0.686  -5.131  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.284  -1.182  -3.715  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.533  -2.065  -3.673  1.00  9.02           C
ATOM    424  CE  LYS A  27       4.298  -3.384  -4.412  1.00 12.90           C
ATOM    425  NZ  LYS A  27       5.546  -4.181  -4.416  1.00 15.47           N
ATOM      0  H   LYS A  27       0.703  -1.086  -4.760  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.216   1.136  -4.115  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.547  -1.477  -5.737  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.903  -0.372  -5.634  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.420  -0.328  -3.051  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.429  -1.744  -3.340  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       5.372  -1.536  -4.125  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.804  -2.268  -2.637  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       3.498  -3.945  -3.929  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.977  -3.187  -5.435  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       5.317  -5.186  -4.277  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       6.032  -4.060  -5.327  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       6.167  -3.858  -3.647  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.399   0.899  -7.286  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.429   1.516  -8.576  1.00  7.74           C
ATOM    441  C   ALA A  28       0.766   2.849  -8.510  1.00  9.17           C
ATOM    442  O   ALA A  28       1.281   3.826  -9.051  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.738   0.654  -9.646  1.00  7.68           C
ATOM      0  H   ALA A  28       0.748   0.116  -7.238  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.475   1.627  -8.862  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.785   1.162 -10.609  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       1.243  -0.309  -9.719  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.305   0.497  -9.369  1.00  7.68           H   new
ATOM    449  N   LYS A  29      -0.363   2.873  -7.780  1.00  8.96           N
ATOM    450  CA  LYS A  29      -1.187   3.979  -7.405  1.00  7.90           C
ATOM    451  C   LYS A  29      -0.484   4.961  -6.531  1.00  6.92           C
ATOM    452  O   LYS A  29      -0.653   6.179  -6.532  1.00  6.87           O
ATOM    453  CB  LYS A  29      -2.593   3.581  -6.923  1.00 10.28           C
ATOM    454  CG  LYS A  29      -3.412   2.942  -8.046  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.017   3.898  -9.076  1.00 19.69           C
ATOM    456  CE  LYS A  29      -4.549   3.321 -10.389  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -5.909   2.737 -10.372  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.742   2.003  -7.407  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -1.382   4.522  -8.330  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -2.509   2.883  -6.090  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -3.113   4.463  -6.548  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -2.774   2.232  -8.572  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -4.222   2.369  -7.595  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.836   4.430  -8.592  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -3.258   4.640  -9.324  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -4.531   4.113 -11.137  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -3.855   2.550 -10.725  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -6.147   2.383 -11.321  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -5.941   1.951  -9.692  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -6.596   3.466 -10.092  1.00 24.98           H   new
ATOM    471  N   ILE A  30       0.515   4.550  -5.730  1.00  4.57           N
ATOM    472  CA  ILE A  30       1.307   5.350  -4.848  1.00  5.58           C
ATOM    473  C   ILE A  30       2.497   5.943  -5.521  1.00  7.26           C
ATOM    474  O   ILE A  30       2.740   7.148  -5.494  1.00  9.46           O
ATOM    475  CB  ILE A  30       1.662   4.686  -3.551  1.00  5.36           C
ATOM    476  CG1 ILE A  30       0.355   4.552  -2.752  1.00  2.94           C
ATOM    477  CG2 ILE A  30       2.630   5.550  -2.724  1.00  2.78           C
ATOM    478  CD1 ILE A  30       0.632   3.597  -1.592  1.00  2.00           C
ATOM      0  H   ILE A  30       0.792   3.569  -5.698  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       0.650   6.174  -4.570  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.140   3.727  -3.752  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       0.029   5.524  -2.381  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30      -0.445   4.168  -3.384  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       2.867   5.039  -1.791  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       3.547   5.713  -3.291  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       2.163   6.510  -2.504  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30      -0.273   3.474  -0.998  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       0.943   2.629  -1.984  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       1.425   4.006  -0.965  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.186   5.161  -6.371  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.057   5.637  -7.400  1.00  8.67           C
ATOM    492  C   GLN A  31       3.502   6.747  -8.225  1.00 10.90           C
ATOM    493  O   GLN A  31       4.161   7.774  -8.379  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.565   4.455  -8.242  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.631   4.912  -9.240  1.00 10.76           C
ATOM    496  CD  GLN A  31       6.020   3.908 -10.316  1.00 13.78           C
ATOM    497  OE1 GLN A  31       5.249   2.976 -10.539  1.00 14.48           O
ATOM    498  NE2 GLN A  31       7.217   4.031 -10.948  1.00 14.76           N
ATOM      0  H   GLN A  31       3.132   4.143  -6.338  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       4.907   6.103  -6.902  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       4.979   3.689  -7.587  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       3.732   4.000  -8.777  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.275   5.818  -9.730  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.528   5.182  -8.683  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       7.828   4.819 -10.734  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       7.504   3.335 -11.636  1.00 14.76           H   new
ATOM    507  N   ASP A  32       2.252   6.658  -8.714  1.00 10.93           N
ATOM    508  CA  ASP A  32       1.712   7.696  -9.535  1.00 14.01           C
ATOM    509  C   ASP A  32       1.365   8.967  -8.838  1.00 14.04           C
ATOM    510  O   ASP A  32       1.422  10.064  -9.391  1.00 13.39           O
ATOM    511  CB  ASP A  32       0.586   6.979 -10.298  1.00 18.01           C
ATOM    512  CG  ASP A  32      -0.178   7.730 -11.380  1.00 24.33           C
ATOM    513  OD1 ASP A  32       0.291   7.716 -12.550  1.00 25.17           O
ATOM    514  OD2 ASP A  32      -1.242   8.328 -11.068  1.00 26.29           O
ATOM      0  H   ASP A  32       1.621   5.875  -8.543  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       2.447   8.121 -10.218  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.017   6.090 -10.759  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32      -0.141   6.636  -9.562  1.00 18.01           H   new
ATOM    519  N   LYS A  33       1.083   8.857  -7.528  1.00 14.22           N
ATOM    520  CA  LYS A  33       0.755   9.983  -6.709  1.00 14.00           C
ATOM    521  C   LYS A  33       1.891  10.709  -6.074  1.00 12.37           C
ATOM    522  O   LYS A  33       1.895  11.938  -6.027  1.00 12.17           O
ATOM    523  CB  LYS A  33      -0.141   9.481  -5.564  1.00 18.62           C
ATOM    524  CG  LYS A  33      -0.804  10.646  -4.826  1.00 24.00           C
ATOM    525  CD  LYS A  33      -1.654  11.578  -5.692  1.00 27.61           C
ATOM    526  CE  LYS A  33      -2.504  12.544  -4.866  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -1.899  13.893  -4.933  1.00 30.06           N
ATOM      0  H   LYS A  33       1.083   7.968  -7.027  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       0.289  10.696  -7.390  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33      -0.908   8.817  -5.963  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       0.454   8.895  -4.863  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33      -1.434  10.240  -4.034  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33      -0.026  11.237  -4.343  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -1.001  12.149  -6.352  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -2.307  10.980  -6.328  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -3.525  12.569  -5.248  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -2.559  12.207  -3.831  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -2.471  14.558  -4.374  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -0.933  13.860  -4.550  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -1.868  14.211  -5.923  1.00 30.06           H   new
ATOM    541  N   GLU A  34       2.753   9.959  -5.364  1.00 10.11           N
ATOM    542  CA  GLU A  34       3.768  10.472  -4.497  1.00 10.07           C
ATOM    543  C   GLU A  34       5.104  10.499  -5.156  1.00  9.32           C
ATOM    544  O   GLU A  34       5.983  11.246  -4.730  1.00 11.61           O
ATOM    545  CB  GLU A  34       3.773   9.592  -3.236  1.00 14.77           C
ATOM    546  CG  GLU A  34       2.625   9.883  -2.268  1.00 18.75           C
ATOM    547  CD  GLU A  34       2.751  11.292  -1.707  1.00 22.28           C
ATOM    548  OE1 GLU A  34       3.747  11.654  -1.025  1.00 25.19           O
ATOM    549  OE2 GLU A  34       1.738  12.029  -1.846  1.00 21.95           O
ATOM      0  H   GLU A  34       2.741   8.940  -5.397  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       3.552  11.508  -4.238  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       3.725   8.545  -3.536  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       4.719   9.730  -2.713  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       1.670   9.773  -2.782  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       2.634   9.158  -1.454  1.00 18.75           H   new
ATOM    556  N   GLY A  35       5.312   9.627  -6.158  1.00  7.22           N
ATOM    557  CA  GLY A  35       6.430   9.675  -7.049  1.00  6.29           C
ATOM    558  C   GLY A  35       7.545   8.743  -6.721  1.00  6.93           C
ATOM    559  O   GLY A  35       8.675   9.023  -7.120  1.00  7.41           O
ATOM      0  H   GLY A  35       4.674   8.856  -6.356  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       6.080   9.456  -8.058  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       6.820  10.693  -7.061  1.00  6.29           H   new
ATOM    563  N   ILE A  36       7.207   7.754  -5.876  1.00  5.86           N
ATOM    564  CA  ILE A  36       8.019   6.811  -5.171  1.00  6.07           C
ATOM    565  C   ILE A  36       8.091   5.561  -5.979  1.00  6.36           C
ATOM    566  O   ILE A  36       7.018   5.052  -6.299  1.00  6.18           O
ATOM    567  CB  ILE A  36       7.419   6.364  -3.871  1.00  7.47           C
ATOM    568  CG1 ILE A  36       6.901   7.568  -3.067  1.00  8.52           C
ATOM    569  CG2 ILE A  36       8.413   5.449  -3.135  1.00  7.36           C
ATOM    570  CD1 ILE A  36       6.139   7.131  -1.817  1.00  9.49           C
ATOM      0  H   ILE A  36       6.222   7.598  -5.660  1.00  5.86           H   new
ATOM      0  HA  ILE A  36       8.974   7.307  -4.996  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       6.531   5.755  -4.040  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       7.741   8.200  -2.778  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       6.249   8.172  -3.697  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       7.977   5.124  -2.190  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       8.632   4.578  -3.753  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36       9.335   5.996  -2.940  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       5.790   8.011  -1.277  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       5.284   6.520  -2.107  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       6.799   6.549  -1.174  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.206   4.991  -6.328  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.291   3.795  -7.113  1.00  9.18           C
ATOM    584  C   PRO A  37       8.757   2.591  -6.415  1.00  9.85           C
ATOM    585  O   PRO A  37       9.013   2.518  -5.214  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.794   3.549  -7.215  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.385   4.965  -7.304  1.00  9.27           C
ATOM    588  CD  PRO A  37      10.511   5.626  -6.227  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.736   3.926  -8.042  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.172   3.010  -6.346  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.044   2.954  -8.093  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.449   4.998  -7.069  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.262   5.417  -8.288  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      10.939   5.483  -5.235  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      10.436   6.701  -6.390  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.043   1.663  -6.979  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.290   0.643  -6.309  1.00  9.08           C
ATOM    598  C   PRO A  38       8.123  -0.454  -5.740  1.00  9.28           C
ATOM    599  O   PRO A  38       7.518  -1.327  -5.119  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.449  -0.036  -7.388  1.00 10.31           C
ATOM    601  CG  PRO A  38       7.303   0.124  -8.656  1.00 10.81           C
ATOM    602  CD  PRO A  38       8.043   1.450  -8.418  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.744   1.124  -5.498  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       6.267  -1.085  -7.155  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       5.474   0.440  -7.497  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       7.997  -0.707  -8.781  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       6.687   0.163  -9.554  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       9.061   1.402  -8.804  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       7.545   2.271  -8.933  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.458  -0.506  -5.893  1.00 11.20           N
ATOM    611  CA  ASP A  39      10.317  -1.466  -5.272  1.00 14.96           C
ATOM    612  C   ASP A  39      10.694  -1.040  -3.896  1.00 13.99           C
ATOM    613  O   ASP A  39      10.906  -1.880  -3.022  1.00 13.75           O
ATOM    614  CB  ASP A  39      11.407  -1.787  -6.309  1.00 24.16           C
ATOM    615  CG  ASP A  39      12.196  -0.565  -6.756  1.00 31.06           C
ATOM    616  OD1 ASP A  39      11.596   0.302  -7.444  1.00 35.55           O
ATOM    617  OD2 ASP A  39      13.392  -0.475  -6.369  1.00 34.22           O
ATOM      0  H   ASP A  39       9.964   0.156  -6.481  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       9.855  -2.425  -5.036  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      12.095  -2.520  -5.887  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      10.944  -2.250  -7.180  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.781   0.295  -3.749  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.138   0.973  -2.542  1.00 10.76           C
ATOM    624  C   GLN A  40      10.045   1.036  -1.531  1.00  8.01           C
ATOM    625  O   GLN A  40      10.238   1.408  -0.375  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.639   2.361  -2.977  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.863   2.408  -3.893  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.470   3.785  -4.122  1.00 16.11           C
ATOM    629  OE1 GLN A  40      13.072   4.790  -3.535  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.511   3.823  -4.996  1.00 18.16           N
ATOM      0  H   GLN A  40      10.591   0.937  -4.518  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      11.913   0.419  -2.013  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      10.820   2.873  -3.482  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      11.867   2.934  -2.079  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      13.632   1.759  -3.474  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      12.585   1.989  -4.860  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.814   2.970  -5.465  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.988   4.705  -5.182  1.00 18.16           H   new
ATOM    639  N   GLN A  41       8.859   0.693  -2.065  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.698   0.652  -1.232  1.00  3.87           C
ATOM    641  C   GLN A  41       7.455  -0.659  -0.568  1.00  4.79           C
ATOM    642  O   GLN A  41       7.290  -1.702  -1.199  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.434   0.943  -2.058  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.492   2.378  -2.586  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.234   2.702  -3.379  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.154   2.386  -2.881  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.276   3.324  -4.587  1.00  7.13           N
ATOM      0  H   GLN A  41       8.705   0.451  -3.044  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       7.894   1.403  -0.467  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.359   0.241  -2.888  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.545   0.806  -1.443  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.595   3.075  -1.754  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.371   2.505  -3.218  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.174   3.584  -4.996  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.410   3.531  -5.085  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.402  -0.665   0.776  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.910  -1.732   1.592  1.00  6.97           C
ATOM    658  C   ARG A  42       5.646  -1.403   2.308  1.00  7.15           C
ATOM    659  O   ARG A  42       5.738  -0.536   3.175  1.00  7.33           O
ATOM    660  CB  ARG A  42       8.021  -2.151   2.570  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.786  -3.611   2.965  1.00 21.27           C
ATOM    662  CD  ARG A  42       8.800  -3.996   4.044  1.00 26.14           C
ATOM    663  NE  ARG A  42       8.768  -5.474   4.234  1.00 32.26           N
ATOM    664  CZ  ARG A  42       9.725  -6.109   4.971  1.00 34.32           C
ATOM    665  NH1 ARG A  42      10.620  -5.515   5.814  1.00 35.30           N
ATOM    666  NH2 ARG A  42       9.852  -7.462   4.844  1.00 36.39           N
ATOM      0  H   ARG A  42       7.725   0.129   1.329  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.649  -2.564   0.938  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       9.000  -2.036   2.105  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.011  -1.512   3.453  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.770  -3.743   3.337  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       7.894  -4.260   2.096  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       9.800  -3.675   3.752  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       8.564  -3.491   4.980  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       8.019  -6.019   3.807  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42      10.610  -4.502   5.937  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      11.298  -6.084   6.321  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       9.239  -7.974   4.209  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42      10.559  -7.961   5.384  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.543  -2.126   2.045  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.281  -1.772   2.617  1.00  3.51           C
ATOM    682  C   LEU A  43       2.923  -2.807   3.628  1.00  5.56           C
ATOM    683  O   LEU A  43       2.914  -4.002   3.339  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.233  -1.869   1.496  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.208  -0.653   0.556  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.078  -0.710  -0.485  1.00  6.41           C
ATOM    687  CD2 LEU A  43       1.970   0.619   1.387  1.00  9.55           C
ATOM      0  H   LEU A  43       4.524  -2.948   1.442  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.320  -0.778   3.063  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       2.427  -2.766   0.908  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.247  -1.989   1.944  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.166  -0.652   0.035  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.119   0.178  -1.115  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.198  -1.599  -1.104  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.115  -0.749   0.025  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       1.951   1.486   0.727  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.017   0.539   1.909  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       2.774   0.734   2.114  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.685  -2.370   4.878  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.428  -3.171   6.034  1.00  5.55           C
ATOM    701  C   ILE A  44       1.024  -2.889   6.448  1.00  5.46           C
ATOM    702  O   ILE A  44       0.610  -1.732   6.496  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.386  -2.734   7.103  1.00  6.80           C
ATOM    704  CG1 ILE A  44       4.855  -2.832   6.656  1.00 10.31           C
ATOM    705  CG2 ILE A  44       3.177  -3.457   8.444  1.00  7.39           C
ATOM    706  CD1 ILE A  44       5.326  -4.221   6.227  1.00 13.90           C
ATOM      0  H   ILE A  44       2.672  -1.374   5.096  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       2.555  -4.237   5.848  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       3.156  -1.682   7.270  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       5.009  -2.144   5.825  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       5.488  -2.491   7.475  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       3.903  -3.093   9.171  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       2.169  -3.262   8.809  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       3.311  -4.530   8.304  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       6.374  -4.175   5.932  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       5.213  -4.916   7.059  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.727  -4.564   5.383  1.00 13.90           H   new
ATOM    718  N   PHE A  45       0.239  -3.971   6.597  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.055  -3.910   7.203  1.00  4.70           C
ATOM    720  C   PHE A  45      -0.908  -4.469   8.577  1.00  6.34           C
ATOM    721  O   PHE A  45      -0.622  -5.656   8.724  1.00  5.45           O
ATOM    722  CB  PHE A  45      -1.960  -4.806   6.341  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.360  -5.017   6.805  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -4.059  -3.945   7.307  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -3.928  -6.212   6.432  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -5.427  -4.063   7.380  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.285  -6.316   6.628  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -6.037  -5.258   7.084  1.00  6.84           C
ATOM      0  H   PHE A  45       0.508  -4.906   6.291  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.472  -2.905   7.266  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -1.998  -4.380   5.338  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -1.483  -5.782   6.255  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -3.554  -3.047   7.631  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -3.345  -7.018   6.012  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -6.025  -3.212   7.671  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -5.775  -7.255   6.418  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -7.104  -5.367   7.209  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -1.097  -3.626   9.608  1.00  6.53           N
ATOM    739  CA  ALA A  46      -1.050  -3.923  11.006  1.00  7.15           C
ATOM    740  C   ALA A  46       0.326  -4.334  11.402  1.00  9.00           C
ATOM    741  O   ALA A  46       1.237  -3.530  11.594  1.00 11.15           O
ATOM    742  CB  ALA A  46      -2.060  -4.963  11.519  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.303  -2.641   9.444  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -1.344  -2.987  11.481  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -1.926  -5.102  12.592  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -3.074  -4.614  11.322  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -1.897  -5.911  11.007  1.00  8.99           H   new
ATOM    748  N   GLY A  47       0.542  -5.660  11.461  1.00  9.35           N
ATOM    749  CA  GLY A  47       1.808  -6.283  11.695  1.00 11.68           C
ATOM    750  C   GLY A  47       2.351  -7.091  10.567  1.00 11.14           C
ATOM    751  O   GLY A  47       3.519  -7.478  10.553  1.00 13.93           O
ATOM      0  H   GLY A  47      -0.211  -6.337  11.338  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       2.533  -5.508  11.944  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       1.718  -6.928  12.569  1.00 11.68           H   new
ATOM    755  N   LYS A  48       1.486  -7.247   9.549  1.00 10.47           N
ATOM    756  CA  LYS A  48       1.581  -8.084   8.393  1.00  8.82           C
ATOM    757  C   LYS A  48       2.233  -7.307   7.301  1.00  7.68           C
ATOM    758  O   LYS A  48       1.947  -6.186   6.885  1.00  6.47           O
ATOM    759  CB  LYS A  48       0.236  -8.639   7.894  1.00  9.74           C
ATOM    760  CG  LYS A  48      -0.399  -9.547   8.949  1.00 14.14           C
ATOM    761  CD  LYS A  48      -1.467 -10.559   8.529  1.00 16.32           C
ATOM    762  CE  LYS A  48      -1.002 -11.743   7.679  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -2.216 -12.537   7.385  1.00 23.92           N
ATOM      0  H   LYS A  48       0.613  -6.719   9.539  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       2.169  -8.955   8.684  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -0.439  -7.815   7.662  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48       0.387  -9.197   6.970  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       0.407 -10.103   9.429  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48      -0.840  -8.904   9.710  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -1.935 -10.952   9.431  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -2.240 -10.026   7.975  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -0.528 -11.400   6.759  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -0.265 -12.341   8.214  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -1.960 -13.361   6.805  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -2.644 -12.860   8.276  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -2.899 -11.948   6.867  1.00 23.92           H   new
ATOM    777  N   GLN A  49       3.237  -8.003   6.739  1.00  8.89           N
ATOM    778  CA  GLN A  49       3.869  -7.643   5.508  1.00  7.18           C
ATOM    779  C   GLN A  49       3.219  -8.504   4.480  1.00  8.23           C
ATOM    780  O   GLN A  49       2.614  -9.539   4.756  1.00  9.70           O
ATOM    781  CB  GLN A  49       5.388  -7.883   5.538  1.00 11.67           C
ATOM    782  CG  GLN A  49       5.819  -9.209   6.168  1.00 15.82           C
ATOM    783  CD  GLN A  49       7.304  -9.516   6.045  1.00 20.21           C
ATOM    784  OE1 GLN A  49       8.095  -9.006   6.837  1.00 23.23           O
ATOM    785  NE2 GLN A  49       7.772 -10.187   4.958  1.00 20.67           N
ATOM      0  H   GLN A  49       3.623  -8.849   7.158  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.751  -6.579   5.302  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       5.768  -7.842   4.517  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       5.859  -7.067   6.086  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       5.550  -9.199   7.224  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       5.255 -10.017   5.703  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       7.118 -10.611   4.300  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       8.777 -10.266   4.801  1.00 20.67           H   new
ATOM    794  N   LEU A  50       3.317  -8.018   3.230  1.00  6.51           N
ATOM    795  CA  LEU A  50       2.366  -8.393   2.229  1.00  7.41           C
ATOM    796  C   LEU A  50       3.029  -9.027   1.055  1.00  8.27           C
ATOM    797  O   LEU A  50       4.238  -8.858   0.908  1.00  8.34           O
ATOM    798  CB  LEU A  50       1.506  -7.218   1.736  1.00  7.13           C
ATOM    799  CG  LEU A  50       0.759  -6.583   2.922  1.00  7.53           C
ATOM    800  CD1 LEU A  50       0.179  -5.360   2.193  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -0.385  -7.419   3.521  1.00  8.14           C
ATOM      0  H   LEU A  50       4.043  -7.375   2.915  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       1.708  -9.111   2.718  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       2.136  -6.473   1.251  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50       0.792  -7.566   0.990  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       1.402  -6.421   3.787  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -0.405  -4.763   2.893  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50       0.993  -4.756   1.792  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -0.462  -5.693   1.377  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -0.839  -6.874   4.349  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -1.137  -7.608   2.755  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50       0.009  -8.368   3.884  1.00  8.14           H   new
ATOM    813  N   GLU A  51       2.247  -9.674   0.173  1.00  9.43           N
ATOM    814  CA  GLU A  51       2.674 -10.092  -1.126  1.00 11.90           C
ATOM    815  C   GLU A  51       2.138  -9.103  -2.104  1.00 11.49           C
ATOM    816  O   GLU A  51       1.471  -8.143  -1.722  1.00  9.88           O
ATOM    817  CB  GLU A  51       2.287 -11.558  -1.380  1.00 16.56           C
ATOM    818  CG  GLU A  51       2.864 -12.528  -0.347  1.00 26.06           C
ATOM    819  CD  GLU A  51       2.904 -13.974  -0.823  1.00 29.86           C
ATOM    820  OE1 GLU A  51       1.774 -14.528  -0.875  1.00 32.13           O
ATOM    821  OE2 GLU A  51       3.965 -14.575  -1.138  1.00 33.44           O
ATOM      0  H   GLU A  51       1.277  -9.916   0.373  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       3.759 -10.095  -1.230  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       1.200 -11.644  -1.381  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       2.630 -11.850  -2.373  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       3.874 -12.211  -0.089  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       2.269 -12.471   0.565  1.00 26.06           H   new
ATOM    828  N   ASP A  52       2.454  -9.237  -3.405  1.00 12.71           N
ATOM    829  CA  ASP A  52       2.225  -8.254  -4.418  1.00 16.56           C
ATOM    830  C   ASP A  52       1.035  -8.604  -5.244  1.00 15.83           C
ATOM    831  O   ASP A  52       0.153  -7.776  -5.469  1.00 17.21           O
ATOM    832  CB  ASP A  52       3.488  -8.160  -5.291  1.00 21.05           C
ATOM    833  CG  ASP A  52       4.630  -7.673  -4.411  1.00 25.12           C
ATOM    834  OD1 ASP A  52       4.467  -6.588  -3.791  1.00 28.37           O
ATOM    835  OD2 ASP A  52       5.669  -8.372  -4.552  1.00 25.82           O
ATOM      0  H   ASP A  52       2.895 -10.081  -3.770  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       2.020  -7.289  -3.955  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       3.727  -9.132  -5.722  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       3.327  -7.473  -6.122  1.00 21.05           H   new
ATOM    840  N   GLY A  53       0.988  -9.826  -5.804  1.00 15.00           N
ATOM    841  CA  GLY A  53       0.035 -10.262  -6.778  1.00 11.77           C
ATOM    842  C   GLY A  53      -1.334 -10.636  -6.325  1.00 11.10           C
ATOM    843  O   GLY A  53      -2.096 -11.289  -7.037  1.00 11.25           O
ATOM      0  H   GLY A  53       1.658 -10.555  -5.561  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -0.068  -9.468  -7.518  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53       0.460 -11.124  -7.292  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -1.688 -10.221  -5.095  1.00  8.53           N
ATOM    848  CA  ARG A  54      -2.884 -10.568  -4.391  1.00  9.05           C
ATOM    849  C   ARG A  54      -3.725  -9.364  -4.145  1.00  8.96           C
ATOM    850  O   ARG A  54      -3.145  -8.279  -4.132  1.00 11.60           O
ATOM    851  CB  ARG A  54      -2.517 -11.112  -3.000  1.00  7.97           C
ATOM    852  CG  ARG A  54      -1.794 -12.460  -3.003  1.00  9.62           C
ATOM    853  CD  ARG A  54      -1.718 -13.004  -1.575  1.00 12.20           C
ATOM    854  NE  ARG A  54      -0.686 -14.079  -1.575  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -0.905 -15.346  -2.033  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -2.118 -15.829  -2.431  1.00 23.38           N
ATOM    857  NH2 ARG A  54       0.145 -16.217  -1.993  1.00 25.50           N
ATOM      0  H   ARG A  54      -1.092  -9.596  -4.553  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -3.419 -11.300  -4.997  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -1.887 -10.380  -2.495  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -3.429 -11.207  -2.411  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -2.322 -13.166  -3.644  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -0.791 -12.345  -3.413  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -1.451 -12.213  -0.874  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -2.685 -13.397  -1.260  1.00 12.20           H   new
ATOM      0  HE  ARG A  54       0.240 -13.854  -1.211  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -2.942 -15.229  -2.397  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -2.201 -16.790  -2.762  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54       1.048 -15.911  -1.631  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54       0.027 -17.174  -2.325  1.00 25.50           H   new
ATOM    871  N   THR A  55      -5.055  -9.507  -4.004  1.00  9.05           N
ATOM    872  CA  THR A  55      -5.953  -8.399  -3.904  1.00  9.03           C
ATOM    873  C   THR A  55      -6.161  -7.916  -2.510  1.00  8.15           C
ATOM    874  O   THR A  55      -5.820  -8.602  -1.548  1.00  5.91           O
ATOM    875  CB  THR A  55      -7.306  -8.680  -4.488  1.00 11.15           C
ATOM    876  OG1 THR A  55      -8.108  -9.549  -3.703  1.00 11.95           O
ATOM    877  CG2 THR A  55      -7.170  -9.222  -5.921  1.00 11.71           C
ATOM      0  H   THR A  55      -5.517 -10.415  -3.958  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -5.451  -7.624  -4.483  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -7.829  -7.724  -4.501  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -7.912 -10.479  -3.941  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -8.160  -9.421  -6.330  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -6.662  -8.484  -6.542  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -6.591 -10.145  -5.907  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -6.840  -6.760  -2.399  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.180  -6.162  -1.145  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.157  -7.047  -0.451  1.00  8.05           C
ATOM    888  O   LEU A  56      -8.274  -7.110   0.772  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.839  -4.796  -1.404  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.785  -3.821  -1.955  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.342  -2.708  -2.858  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.896  -3.239  -0.842  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.162  -6.225  -3.206  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.287  -6.031  -0.534  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.659  -4.903  -2.114  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.266  -4.404  -0.481  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.166  -4.438  -2.606  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.525  -2.072  -3.197  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -7.838  -3.153  -3.721  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -8.059  -2.109  -2.297  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.167  -2.556  -1.278  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.516  -2.699  -0.126  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.375  -4.049  -0.332  1.00  9.85           H   new
ATOM    904  N   SER A  57      -8.981  -7.748  -1.249  1.00  8.92           N
ATOM    905  CA  SER A  57     -10.050  -8.596  -0.820  1.00  9.00           C
ATOM    906  C   SER A  57      -9.544  -9.838  -0.171  1.00  9.44           C
ATOM    907  O   SER A  57     -10.038 -10.258   0.874  1.00 10.91           O
ATOM    908  CB  SER A  57     -10.963  -8.944  -2.008  1.00 10.32           C
ATOM    909  OG  SER A  57     -12.217  -9.519  -1.673  1.00 13.59           O
ATOM      0  H   SER A  57      -8.894  -7.720  -2.265  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -10.628  -8.049  -0.075  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -11.143  -8.035  -2.583  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -10.430  -9.635  -2.662  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -12.722  -9.702  -2.492  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -8.508 -10.477  -0.744  1.00  9.11           N
ATOM    916  CA  ASP A  58      -7.871 -11.640  -0.210  1.00  7.91           C
ATOM    917  C   ASP A  58      -7.256 -11.548   1.144  1.00  9.12           C
ATOM    918  O   ASP A  58      -7.058 -12.449   1.957  1.00  8.61           O
ATOM    919  CB  ASP A  58      -6.899 -12.242  -1.238  1.00  8.41           C
ATOM    920  CG  ASP A  58      -7.517 -12.339  -2.626  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -8.587 -12.993  -2.756  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -6.939 -11.771  -3.590  1.00 10.05           O
ATOM      0  H   ASP A  58      -8.095 -10.166  -1.623  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -8.707 -12.315  -0.024  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -5.998 -11.630  -1.285  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -6.593 -13.235  -0.908  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -6.809 -10.347   1.553  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.376  -9.983   2.866  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.357  -9.612   3.924  1.00 10.98           C
ATOM    930  O   TYR A  59      -6.996  -9.613   5.100  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.455  -8.765   2.673  1.00  7.94           C
ATOM    932  CG  TYR A  59      -4.112  -9.242   2.239  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.411 -10.054   3.099  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -3.576  -8.916   1.016  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -2.165 -10.520   2.752  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -2.379  -9.467   0.621  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -1.671 -10.257   1.496  1.00  6.76           C
ATOM    938  OH  TYR A  59      -0.457 -10.908   1.192  1.00  7.63           O
ATOM      0  H   TYR A  59      -6.746  -9.562   0.905  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -5.949 -10.906   3.258  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.874  -8.089   1.928  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.373  -8.203   3.603  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -3.841 -10.327   4.051  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -4.094  -8.227   0.365  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -1.579 -11.088   3.460  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -1.997  -9.280  -0.372  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -0.410 -11.757   1.679  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.527  -9.095   3.511  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.429  -8.272   4.256  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.011  -6.868   4.526  1.00 14.16           C
ATOM    951  O   ASN A  60      -9.111  -6.288   5.606  1.00 14.26           O
ATOM    952  CB  ASN A  60      -9.862  -8.950   5.567  1.00 19.23           C
ATOM    953  CG  ASN A  60     -11.363  -8.814   5.782  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -12.121  -9.139   4.870  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.819  -8.273   6.944  1.00 24.09           N
ATOM      0  H   ASN A  60      -8.872  -9.270   2.567  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.271  -8.174   3.571  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.589 -10.005   5.542  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60      -9.329  -8.502   6.406  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -12.819  -8.125   7.080  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -11.161  -8.015   7.679  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -8.558  -6.175   3.466  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.238  -4.785   3.563  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.469  -4.074   3.117  1.00 13.74           C
ATOM    965  O   ILE A  61      -9.800  -3.913   1.944  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.038  -4.414   2.743  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -5.799  -5.112   3.329  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.738  -2.905   2.738  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -4.677  -5.449   2.347  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.413  -6.578   2.540  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -7.960  -4.509   4.580  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.260  -4.723   1.721  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -5.387  -4.475   4.112  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -6.123  -6.036   3.807  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -5.858  -2.711   2.125  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.592  -2.366   2.328  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.552  -2.568   3.758  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -3.861  -5.937   2.880  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.058  -6.118   1.575  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.311  -4.532   1.884  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.256  -3.605   4.102  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.601  -3.187   3.854  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.594  -1.698   3.794  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.514  -1.118   3.896  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.497  -3.605   5.032  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.662  -5.092   5.349  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.643  -5.450   6.456  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -13.296  -5.479   7.635  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -14.941  -5.598   6.077  1.00 32.71           N
ATOM      0  H   GLN A  62      -9.959  -3.515   5.074  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.973  -3.633   2.932  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -12.110  -3.119   5.928  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.491  -3.195   4.851  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -12.976  -5.601   4.438  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -11.685  -5.493   5.617  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -15.190  -5.568   5.088  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -15.665  -5.739   6.781  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.747  -1.019   3.656  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.763   0.407   3.562  1.00 11.97           C
ATOM   1000  C   LYS A  63     -12.338   1.061   4.832  1.00 10.41           C
ATOM   1001  O   LYS A  63     -12.500   0.507   5.918  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -14.017   1.142   3.058  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -15.262   0.899   3.914  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -16.545   1.153   3.122  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -17.779   1.126   4.026  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -17.891  -0.250   4.559  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.667  -1.457   3.610  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -12.047   0.519   2.748  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -13.812   2.212   3.028  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -14.224   0.828   2.035  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -15.257  -0.127   4.282  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -15.237   1.551   4.787  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -16.480   2.120   2.623  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -16.648   0.398   2.342  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -17.679   1.847   4.837  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -18.674   1.397   3.466  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -18.832  -0.383   4.982  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -17.759  -0.933   3.786  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -17.161  -0.402   5.284  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -11.702   2.237   4.689  1.00 10.04           N
ATOM   1021  CA  GLU A  64     -11.204   3.090   5.723  1.00 10.94           C
ATOM   1022  C   GLU A  64      -9.935   2.624   6.349  1.00  9.74           C
ATOM   1023  O   GLU A  64      -9.449   3.214   7.313  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -12.359   3.316   6.713  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -12.378   4.721   7.319  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -13.262   4.787   8.556  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.887   4.195   9.603  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -14.458   5.165   8.438  1.00 31.72           O
ATOM      0  H   GLU A  64     -11.521   2.625   3.763  1.00 10.04           H   new
ATOM      0  HA  GLU A  64     -10.894   4.044   5.296  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -13.305   3.136   6.202  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -12.287   2.583   7.517  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -11.363   5.018   7.581  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -12.737   5.433   6.576  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -9.337   1.562   5.780  1.00  6.85           N
ATOM   1036  CA  SER A  65      -8.145   0.937   6.262  1.00  6.90           C
ATOM   1037  C   SER A  65      -6.932   1.802   6.230  1.00  4.72           C
ATOM   1038  O   SER A  65      -6.707   2.582   5.306  1.00  3.91           O
ATOM   1039  CB  SER A  65      -7.958  -0.431   5.585  1.00  7.28           C
ATOM   1040  OG  SER A  65      -6.878  -1.213   6.075  1.00 10.56           O
ATOM      0  H   SER A  65      -9.705   1.116   4.939  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -8.281   0.766   7.330  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -8.879  -1.003   5.700  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -7.813  -0.271   4.517  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -7.020  -2.153   5.837  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -6.043   1.760   7.238  1.00  4.48           N
ATOM   1047  CA  THR A  66      -4.784   2.431   7.145  1.00  3.80           C
ATOM   1048  C   THR A  66      -3.687   1.551   6.652  1.00  4.60           C
ATOM   1049  O   THR A  66      -3.121   0.754   7.398  1.00  5.33           O
ATOM   1050  CB  THR A  66      -4.291   3.141   8.371  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -5.242   3.953   9.044  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -3.133   4.026   7.881  1.00  3.40           C
ATOM      0  H   THR A  66      -6.195   1.263   8.115  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -5.027   3.205   6.417  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -4.017   2.388   9.110  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -4.823   4.368   9.827  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -2.717   4.580   8.723  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -2.357   3.399   7.440  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -3.502   4.727   7.132  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -3.185   1.602   5.405  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -2.011   0.941   4.928  1.00  3.85           C
ATOM   1062  C   LEU A  67      -0.802   1.758   5.234  1.00  3.80           C
ATOM   1063  O   LEU A  67      -0.739   2.948   4.928  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -1.995   0.620   3.423  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.889  -0.569   3.032  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -3.193  -0.571   1.525  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.329  -1.951   3.406  1.00  8.12           C
ATOM      0  H   LEU A  67      -3.638   2.150   4.674  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -2.011  -0.015   5.451  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -2.317   1.502   2.869  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.970   0.408   3.117  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -3.796  -0.415   3.617  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -3.827  -1.424   1.283  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -3.708   0.351   1.256  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -2.260  -0.642   0.966  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -3.029  -2.725   3.090  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.372  -2.103   2.908  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -2.189  -2.007   4.486  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       0.236   1.184   5.867  1.00  2.94           N
ATOM   1080  CA  HIS A  68       1.375   1.897   6.354  1.00  4.17           C
ATOM   1081  C   HIS A  68       2.577   1.660   5.505  1.00  5.32           C
ATOM   1082  O   HIS A  68       2.899   0.503   5.241  1.00  7.70           O
ATOM   1083  CB  HIS A  68       1.813   1.443   7.757  1.00  5.57           C
ATOM   1084  CG  HIS A  68       0.800   1.893   8.767  1.00  9.95           C
ATOM   1085  ND1 HIS A  68      -0.313   1.193   9.186  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       0.920   2.977   9.580  1.00 12.79           C
ATOM   1087  CE1 HIS A  68      -0.850   1.890  10.222  1.00 14.75           C
ATOM   1088  NE2 HIS A  68      -0.160   2.995  10.438  1.00 16.30           N
ATOM      0  H   HIS A  68       0.283   0.181   6.047  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       1.053   2.938   6.352  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       1.913   0.358   7.785  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       2.791   1.860   7.997  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       1.723   3.699   9.558  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68      -1.717   1.584  10.788  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68      -0.384   3.726  11.113  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       3.234   2.712   4.987  1.00  5.29           N
ATOM   1097  CA  LEU A  69       4.371   2.594   4.127  1.00  3.97           C
ATOM   1098  C   LEU A  69       5.577   2.635   5.001  1.00  5.07           C
ATOM   1099  O   LEU A  69       5.711   3.555   5.806  1.00  4.34           O
ATOM   1100  CB  LEU A  69       4.187   3.621   2.996  1.00  6.08           C
ATOM   1101  CG  LEU A  69       5.405   3.795   2.074  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.432   2.672   1.023  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       5.277   5.132   1.325  1.00  6.87           C
ATOM      0  H   LEU A  69       2.965   3.678   5.173  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       4.497   1.658   3.582  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       3.331   3.323   2.390  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       3.944   4.587   3.438  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       6.312   3.767   2.677  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.298   2.802   0.374  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.496   1.706   1.524  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.521   2.711   0.426  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       6.137   5.265   0.668  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       4.363   5.130   0.731  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       5.240   5.950   2.044  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       6.509   1.703   4.737  1.00  4.29           N
ATOM   1116  CA  VAL A  70       7.875   1.722   5.159  1.00  6.26           C
ATOM   1117  C   VAL A  70       8.756   1.800   3.960  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.818   0.987   3.039  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.273   0.607   6.081  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       9.781   0.583   6.385  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       7.287   0.573   7.260  1.00  8.54           C
ATOM      0  H   VAL A  70       6.290   0.873   4.186  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       8.000   2.613   5.774  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       8.172  -0.365   5.599  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70      10.004  -0.246   7.057  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70      10.337   0.457   5.456  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70      10.072   1.521   6.858  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       7.562  -0.233   7.941  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       7.322   1.524   7.791  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       6.278   0.403   6.885  1.00  8.54           H   new
ATOM   1131  N   LEU A  71       9.420   2.964   3.843  1.00 12.71           N
ATOM   1132  CA  LEU A  71      10.120   3.397   2.674  1.00 16.06           C
ATOM   1133  C   LEU A  71      11.586   3.137   2.714  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.294   3.654   3.576  1.00 19.26           O
ATOM   1135  CB  LEU A  71       9.782   4.882   2.461  1.00 17.10           C
ATOM   1136  CG  LEU A  71      10.555   5.668   1.389  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      10.546   4.973   0.017  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      10.043   7.115   1.288  1.00 17.51           C
ATOM      0  H   LEU A  71       9.471   3.639   4.606  1.00 12.71           H   new
ATOM      0  HA  LEU A  71       9.788   2.807   1.820  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71       8.721   4.948   2.219  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71       9.924   5.393   3.413  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      11.596   5.696   1.711  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      11.107   5.574  -0.699  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      11.007   3.989   0.105  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71       9.518   4.863  -0.328  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      10.607   7.648   0.523  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71       8.986   7.109   1.022  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      10.173   7.615   2.248  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      12.145   2.243   1.878  1.00 21.47           N
ATOM   1151  CA  ARG A  72      13.391   1.557   2.023  1.00 25.83           C
ATOM   1152  C   ARG A  72      13.812   1.174   0.646  1.00 27.74           C
ATOM   1153  O   ARG A  72      13.442   1.794  -0.350  1.00 30.65           O
ATOM   1154  CB  ARG A  72      13.124   0.243   2.776  1.00 28.49           C
ATOM   1155  CG  ARG A  72      12.098  -0.620   2.038  1.00 31.79           C
ATOM   1156  CD  ARG A  72      12.257  -2.020   2.632  1.00 34.05           C
ATOM   1157  NE  ARG A  72      11.745  -3.037   1.671  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      11.718  -4.393   1.827  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      12.336  -5.006   2.878  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      10.816  -5.093   1.079  1.00 34.97           N
ATOM      0  H   ARG A  72      11.674   1.976   1.014  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      14.129   2.169   2.542  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      14.056  -0.311   2.887  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      12.762   0.464   3.780  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      11.086  -0.242   2.184  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      12.285  -0.623   0.964  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      13.306  -2.213   2.855  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      11.712  -2.089   3.574  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      11.370  -2.678   0.793  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      12.834  -4.449   3.572  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      12.300  -6.021   2.970  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      10.196  -4.601   0.435  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      10.762  -6.108   1.164  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      14.730   0.219   0.410  1.00 28.93           N
ATOM   1175  CA  LEU A  73      15.044  -0.313  -0.880  1.00 30.76           C
ATOM   1176  C   LEU A  73      14.579  -1.724  -0.992  1.00 32.18           C
ATOM   1177  O   LEU A  73      14.260  -2.425  -0.032  1.00 32.31           O
ATOM   1178  CB  LEU A  73      16.569  -0.238  -1.061  1.00 30.53           C
ATOM   1179  CG  LEU A  73      17.069   1.195  -1.311  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      18.601   1.293  -1.216  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      16.576   1.855  -2.610  1.00 29.57           C
ATOM      0  H   LEU A  73      15.281  -0.203   1.157  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      14.540   0.263  -1.656  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      17.056  -0.638  -0.172  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      16.863  -0.872  -1.898  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      16.612   1.767  -0.503  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      18.912   2.322  -1.399  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      18.924   0.988  -0.221  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      19.054   0.639  -1.961  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      16.988   2.861  -2.686  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      16.903   1.264  -3.465  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      15.487   1.908  -2.601  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      14.565  -2.201  -2.250  1.00 33.82           N
ATOM   1194  CA  ARG A  74      14.101  -3.493  -2.649  1.00 35.33           C
ATOM   1195  C   ARG A  74      14.756  -4.674  -2.020  1.00 36.22           C
ATOM   1196  O   ARG A  74      15.980  -4.726  -1.913  1.00 36.70           O
ATOM   1197  CB  ARG A  74      14.248  -3.674  -4.169  1.00 36.91           C
ATOM   1198  CG  ARG A  74      13.808  -5.020  -4.749  1.00 38.62           C
ATOM   1199  CD  ARG A  74      13.891  -5.066  -6.276  1.00 39.75           C
ATOM   1200  NE  ARG A  74      13.373  -6.419  -6.624  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      12.614  -6.604  -7.743  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      12.353  -5.647  -8.680  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      12.118  -7.852  -7.989  1.00 41.93           N
ATOM      0  H   ARG A  74      14.900  -1.647  -3.038  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      13.067  -3.485  -2.304  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      13.675  -2.888  -4.662  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      15.295  -3.517  -4.430  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      14.432  -5.811  -4.332  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      12.783  -5.226  -4.439  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      13.291  -4.279  -6.732  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      14.915  -4.929  -6.625  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      13.587  -7.213  -6.021  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      12.737  -4.708  -8.571  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      11.774  -5.870  -9.489  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      12.318  -8.617  -7.344  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      11.547  -8.020  -8.818  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      13.982  -5.654  -1.519  1.00 36.31           N
ATOM   1218  CA  GLY A  75      14.549  -6.740  -0.782  1.00 36.07           C
ATOM   1219  C   GLY A  75      13.912  -7.994  -1.273  1.00 36.16           C
ATOM   1220  O   GLY A  75      14.007  -8.456  -2.409  1.00 36.26           O
ATOM      0  H   GLY A  75      12.968  -5.694  -1.624  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      15.629  -6.777  -0.924  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      14.372  -6.613   0.286  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      13.168  -8.570  -0.312  1.00 36.05           N
ATOM   1225  CA  GLY A  76      12.410  -9.779  -0.406  1.00 36.19           C
ATOM   1226  C   GLY A  76      12.323 -10.531   0.914  1.00 36.20           C
ATOM   1227  O   GLY A  76      12.748 -11.705   1.080  1.00 36.13           O
ATOM   1228  OXT GLY A  76      11.839  -9.899   1.891  1.00 36.27           O
ATOM      0  H   GLY A  76      13.091  -8.150   0.614  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      11.403  -9.544  -0.751  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      12.861 -10.427  -1.158  1.00 36.19           H   new
TER    1232      GLY A  76