USER  MOD reduce.3.24.130724 H: found=0, std=0, add=587, rem=0, adj=19
USER  MOD reduce.3.24.130724 removed 586 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  55 THR OG1 :   rot  151:sc=    1.21
USER  MOD Set 1.2: A  57 SER OG  :   rot  180:sc=    1.09
USER  MOD Set 2.1: A  22 THR OG1 :   rot  180:sc=       0
USER  MOD Set 2.2: A  25 ASN     :      amide:sc=    0.65  K(o=0.65,f=-3.6!)
USER  MOD Set 3.1: A   7 THR OG1 :   rot -141:sc=    1.16
USER  MOD Set 3.2: A   9 THR OG1 :   rot   -4:sc=   0.958
USER  MOD Single : A   1 MET CE  :methyl -173:sc=  -0.344   (180deg=-0.366)
USER  MOD Single : A   1 MET N   :NH3+    173:sc=    1.29   (180deg=1.22)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  K(o=0,f=-0.56)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 LYS NZ  :NH3+   -156:sc=   0.953   (180deg=-0.167!)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  -89:sc=   0.714
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  27 LYS NZ  :NH3+   -113:sc=    2.53   (180deg=-0.314)
USER  MOD Single : A  29 LYS NZ  :NH3+    166:sc=       0   (180deg=-0.149)
USER  MOD Single : A  31 GLN     :      amide:sc= -0.0155  K(o=-0.016,f=-2.2!)
USER  MOD Single : A  33 LYS NZ  :NH3+   -179:sc=       0   (180deg=-0.00134)
USER  MOD Single : A  40 GLN     :      amide:sc=       0  X(o=0,f=-0.37)
USER  MOD Single : A  41 GLN     :      amide:sc=   0.703  K(o=0.7,f=-1.2)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc= -0.0226  K(o=-0.023,f=-1.2!)
USER  MOD Single : A  59 TYR OH  :   rot  -59:sc=   0.212
USER  MOD Single : A  60 ASN     :      amide:sc= -0.0105  X(o=-0.011,f=0)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+    169:sc=    1.25   (180deg=1.02)
USER  MOD Single : A  65 SER OG  :   rot   91:sc=    1.16
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HE2:sc=   -1.02  X(o=-1,f=-1.4)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -12.907   1.923  -2.287  1.00  9.67           N
ATOM      2  CA  MET A   1     -12.533   2.676  -1.069  1.00 10.38           C
ATOM      3  C   MET A   1     -11.198   3.333  -1.141  1.00  9.62           C
ATOM      4  O   MET A   1     -10.349   2.844  -1.885  1.00  9.62           O
ATOM      5  CB  MET A   1     -12.484   1.764   0.169  1.00 13.77           C
ATOM      6  CG  MET A   1     -11.422   0.665   0.240  1.00 16.29           C
ATOM      7  SD  MET A   1     -11.371  -0.229   1.822  1.00 17.17           S
ATOM      8  CE  MET A   1      -9.956  -1.182   1.200  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.790   1.401  -2.115  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.045   2.586  -3.076  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.149   1.252  -2.527  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.310   3.436  -0.992  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.355   2.403   1.043  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -13.459   1.286   0.264  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -11.603  -0.051  -0.562  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -10.444   1.109   0.056  1.00 16.29           H   new
ATOM      0  HE1 MET A   1      -9.708  -1.970   1.910  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.212  -1.627   0.238  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -9.098  -0.521   1.077  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.042   4.502  -0.495  1.00  9.27           N
ATOM     21  CA  GLN A   2      -9.814   5.225  -0.614  1.00  9.07           C
ATOM     22  C   GLN A   2      -8.928   4.658   0.441  1.00  8.72           C
ATOM     23  O   GLN A   2      -9.378   4.186   1.484  1.00  8.22           O
ATOM     24  CB  GLN A   2     -10.136   6.707  -0.361  1.00 14.46           C
ATOM     25  CG  GLN A   2     -10.640   7.407  -1.625  1.00 17.01           C
ATOM     26  CD  GLN A   2     -11.014   8.843  -1.287  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -10.581   9.461  -0.315  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -11.940   9.365  -2.136  1.00 19.49           N
ATOM      0  H   GLN A   2     -11.748   4.939   0.097  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.331   5.146  -1.588  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -10.890   6.786   0.422  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -9.243   7.215   0.004  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -9.869   7.391  -2.396  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.504   6.879  -2.028  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -12.271   8.816  -2.930  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -12.303  10.305  -1.979  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.588   4.641   0.324  1.00  5.87           N
ATOM     38  CA  ILE A   3      -6.714   4.660   1.456  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.650   5.655   1.145  1.00  4.01           C
ATOM     40  O   ILE A   3      -5.573   6.152   0.022  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.101   3.302   1.627  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.513   2.758   0.314  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.145   2.277   2.101  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -4.495   1.642   0.545  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.103   4.614  -0.573  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.244   4.919   2.373  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -5.310   3.431   2.366  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.321   2.383  -0.314  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -5.036   3.572  -0.232  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -6.671   1.302   2.216  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -7.558   2.595   3.058  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -7.946   2.207   1.365  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.112   1.295  -0.415  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -3.671   2.021   1.149  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -4.975   0.813   1.065  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -4.817   5.956   2.157  1.00  4.55           N
ATOM     57  CA  PHE A   4      -3.754   6.912   2.121  1.00  4.68           C
ATOM     58  C   PHE A   4      -2.473   6.159   2.232  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.225   5.465   3.217  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.837   7.997   3.208  1.00  4.83           C
ATOM     61  CG  PHE A   4      -5.075   8.825   3.255  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -5.700   9.242   2.103  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -5.738   8.934   4.455  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -6.876   9.944   2.221  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -6.982   9.514   4.537  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -7.574  10.018   3.403  1.00  8.90           C
ATOM      0  H   PHE A   4      -4.893   5.498   3.065  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -3.827   7.458   1.181  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.718   7.513   4.177  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.987   8.668   3.080  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -5.279   9.024   1.133  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -5.271   8.556   5.353  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -7.266  10.456   1.354  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -7.492   9.573   5.487  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -8.559  10.459   3.440  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -1.511   6.495   1.354  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.235   5.859   1.465  1.00  3.87           C
ATOM     78  C   VAL A   5       0.708   6.978   1.746  1.00  4.93           C
ATOM     79  O   VAL A   5       0.838   7.829   0.867  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.155   4.981   0.314  1.00  2.99           C
ATOM     81  CG1 VAL A   5       1.496   4.266   0.548  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -0.903   3.880   0.127  1.00  9.13           C
ATOM      0  H   VAL A   5      -1.606   7.175   0.600  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -0.236   5.117   2.264  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       0.238   5.631  -0.557  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.732   3.643  -0.315  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       2.284   5.006   0.687  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.424   3.641   1.438  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.620   3.242  -0.710  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -0.969   3.280   1.035  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -1.871   4.337  -0.077  1.00  9.13           H   new
ATOM     92  N   LYS A   6       1.128   7.146   3.013  1.00  6.04           N
ATOM     93  CA  LYS A   6       2.016   8.222   3.328  1.00  6.12           C
ATOM     94  C   LYS A   6       3.460   7.902   3.151  1.00  6.57           C
ATOM     95  O   LYS A   6       4.120   7.024   3.703  1.00  5.76           O
ATOM     96  CB  LYS A   6       1.641   8.855   4.679  1.00  7.45           C
ATOM     97  CG  LYS A   6       2.125  10.279   4.962  1.00 11.12           C
ATOM     98  CD  LYS A   6       1.671  10.817   6.320  1.00 14.54           C
ATOM     99  CE  LYS A   6       1.775  12.343   6.298  1.00 18.84           C
ATOM    100  NZ  LYS A   6       1.285  12.894   7.582  1.00 20.55           N
ATOM      0  H   LYS A   6       0.862   6.555   3.800  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       1.870   8.997   2.576  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       0.554   8.849   4.761  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       2.024   8.209   5.469  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       3.214  10.300   4.917  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       1.760  10.941   4.177  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       0.645  10.510   6.525  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       2.292  10.407   7.117  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       2.809  12.645   6.133  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       1.190  12.745   5.471  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6       1.357  13.931   7.565  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       0.292  12.618   7.722  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       1.862  12.520   8.363  1.00 20.55           H   new
ATOM    114  N   THR A   7       4.150   8.765   2.383  1.00  7.41           N
ATOM    115  CA  THR A   7       5.535   8.598   2.070  1.00  7.48           C
ATOM    116  C   THR A   7       6.560   9.019   3.066  1.00  8.75           C
ATOM    117  O   THR A   7       6.271   9.619   4.100  1.00  8.58           O
ATOM    118  CB  THR A   7       6.016   9.163   0.767  1.00  9.61           C
ATOM    119  OG1 THR A   7       6.061  10.576   0.910  1.00 11.78           O
ATOM    120  CG2 THR A   7       4.925   8.833  -0.266  1.00  9.17           C
ATOM      0  H   THR A   7       3.734   9.600   1.970  1.00  7.41           H   new
ATOM      0  HA  THR A   7       5.479   7.510   2.044  1.00  7.48           H   new
ATOM      0  HB  THR A   7       6.990   8.770   0.476  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       5.758  10.999   0.079  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       5.218   9.221  -1.242  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       4.798   7.752  -0.328  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       3.984   9.292   0.039  1.00  9.17           H   new
ATOM    128  N   LEU A   8       7.829   8.662   2.796  1.00  9.84           N
ATOM    129  CA  LEU A   8       8.995   9.100   3.498  1.00 14.15           C
ATOM    130  C   LEU A   8       9.175  10.578   3.520  1.00 17.37           C
ATOM    131  O   LEU A   8       9.616  11.185   4.494  1.00 17.01           O
ATOM    132  CB  LEU A   8      10.282   8.351   3.111  1.00 16.63           C
ATOM    133  CG  LEU A   8      10.196   6.824   3.265  1.00 18.88           C
ATOM    134  CD1 LEU A   8      11.474   6.231   2.648  1.00 18.59           C
ATOM    135  CD2 LEU A   8      10.204   6.409   4.746  1.00 19.31           C
ATOM      0  H   LEU A   8       8.054   8.023   2.034  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       8.794   8.817   4.531  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8      10.528   8.587   2.076  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      11.103   8.721   3.726  1.00 16.63           H   new
ATOM      0  HG  LEU A   8       9.278   6.476   2.790  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      11.451   5.145   2.738  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8      11.532   6.507   1.595  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      12.346   6.620   3.173  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      10.142   5.323   4.820  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      11.126   6.753   5.215  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8       9.350   6.857   5.254  1.00 19.31           H   new
ATOM    147  N   THR A   9       8.802  11.306   2.452  1.00 18.33           N
ATOM    148  CA  THR A   9       8.804  12.736   2.473  1.00 19.24           C
ATOM    149  C   THR A   9       7.749  13.298   3.363  1.00 19.48           C
ATOM    150  O   THR A   9       7.788  14.482   3.694  1.00 23.14           O
ATOM    151  CB  THR A   9       8.654  13.245   1.070  1.00 18.97           C
ATOM    152  OG1 THR A   9       7.546  12.666   0.397  1.00 20.24           O
ATOM    153  CG2 THR A   9       9.945  13.007   0.269  1.00 19.70           C
ATOM      0  H   THR A   9       8.497  10.900   1.567  1.00 18.33           H   new
ATOM      0  HA  THR A   9       9.755  13.069   2.888  1.00 19.24           H   new
ATOM      0  HB  THR A   9       8.465  14.316   1.141  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       7.132  11.988   0.971  1.00 20.24           H   new
ATOM      0 HG21 THR A   9       9.818  13.383  -0.746  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      10.772  13.530   0.748  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      10.161  11.939   0.236  1.00 19.70           H   new
ATOM    161  N   GLY A  10       6.648  12.591   3.673  1.00 19.43           N
ATOM    162  CA  GLY A  10       5.488  13.260   4.174  1.00 18.74           C
ATOM    163  C   GLY A  10       4.330  13.417   3.249  1.00 17.62           C
ATOM    164  O   GLY A  10       3.263  13.827   3.703  1.00 19.74           O
ATOM      0  H   GLY A  10       6.560  11.579   3.580  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       5.143  12.720   5.056  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       5.790  14.253   4.506  1.00 18.74           H   new
ATOM    168  N   LYS A  11       4.504  13.012   1.979  1.00 13.56           N
ATOM    169  CA  LYS A  11       3.458  13.183   1.019  1.00 11.91           C
ATOM    170  C   LYS A  11       2.372  12.178   1.193  1.00 10.18           C
ATOM    171  O   LYS A  11       2.610  11.070   1.672  1.00  9.10           O
ATOM    172  CB  LYS A  11       3.981  13.272  -0.425  1.00 13.43           C
ATOM    173  CG  LYS A  11       3.064  13.918  -1.465  1.00 16.69           C
ATOM    174  CD  LYS A  11       3.739  14.066  -2.830  1.00 17.92           C
ATOM    175  CE  LYS A  11       3.824  12.741  -3.590  1.00 20.81           C
ATOM    176  NZ  LYS A  11       4.242  13.066  -4.972  1.00 21.93           N
ATOM      0  H   LYS A  11       5.353  12.574   1.621  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       3.006  14.155   1.218  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       4.919  13.828  -0.410  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       4.214  12.262  -0.762  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       2.162  13.316  -1.573  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       2.752  14.900  -1.109  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       3.185  14.789  -3.429  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       4.743  14.467  -2.693  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       4.541  12.070  -3.117  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       2.860  12.231  -3.587  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       3.933  12.309  -5.615  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       3.809  13.966  -5.263  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       5.278  13.152  -5.010  1.00 21.93           H   new
ATOM    190  N   THR A  12       1.112  12.426   0.795  1.00  9.63           N
ATOM    191  CA  THR A  12       0.036  11.486   0.836  1.00  9.85           C
ATOM    192  C   THR A  12      -0.367  11.154  -0.559  1.00 11.66           C
ATOM    193  O   THR A  12      -0.666  12.091  -1.298  1.00 12.33           O
ATOM    194  CB  THR A  12      -1.175  12.091   1.483  1.00 10.85           C
ATOM    195  OG1 THR A  12      -0.865  12.774   2.689  1.00 10.91           O
ATOM    196  CG2 THR A  12      -2.237  11.043   1.858  1.00  9.63           C
ATOM      0  H   THR A  12       0.829  13.333   0.424  1.00  9.63           H   new
ATOM      0  HA  THR A  12       0.375  10.612   1.393  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -1.557  12.779   0.729  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -1.685  13.151   3.071  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -3.090  11.539   2.322  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -2.566  10.521   0.960  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -1.809  10.326   2.558  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -0.387   9.843  -0.858  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.843   9.460  -2.159  1.00 11.84           C
ATOM    206  C   ILE A  13      -2.093   8.712  -1.844  1.00 10.55           C
ATOM    207  O   ILE A  13      -2.121   7.692  -1.158  1.00 11.92           O
ATOM    208  CB  ILE A  13      -0.042   8.465  -2.944  1.00 14.86           C
ATOM    209  CG1 ILE A  13       1.438   8.856  -2.790  1.00 14.87           C
ATOM    210  CG2 ILE A  13      -0.429   8.472  -4.432  1.00 17.08           C
ATOM    211  CD1 ILE A  13       2.474   7.963  -3.472  1.00 16.46           C
ATOM      0  H   ILE A  13      -0.104   9.084  -0.238  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -0.857  10.368  -2.763  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -0.234   7.460  -2.569  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       1.561   9.869  -3.174  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       1.669   8.888  -1.725  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       0.173   7.738  -4.968  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -1.485   8.220  -4.535  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13      -0.250   9.463  -4.850  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       3.473   8.354  -3.282  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       2.399   6.951  -3.075  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       2.289   7.946  -4.546  1.00 16.46           H   new
ATOM    223  N   THR A  14      -3.280   9.224  -2.218  1.00  9.39           N
ATOM    224  CA  THR A  14      -4.613   8.777  -1.961  1.00  9.63           C
ATOM    225  C   THR A  14      -5.117   7.957  -3.099  1.00 11.20           C
ATOM    226  O   THR A  14      -5.373   8.424  -4.208  1.00 11.63           O
ATOM    227  CB  THR A  14      -5.613   9.868  -1.712  1.00 10.38           C
ATOM    228  OG1 THR A  14      -5.311  10.840  -0.722  1.00 16.30           O
ATOM    229  CG2 THR A  14      -6.958   9.274  -1.261  1.00 11.66           C
ATOM      0  H   THR A  14      -3.300  10.074  -2.782  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.528   8.198  -1.041  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -5.618  10.371  -2.679  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -5.642  10.535   0.148  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -7.671  10.080  -1.085  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -7.342   8.613  -2.037  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -6.815   8.708  -0.340  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -5.203   6.638  -2.853  1.00  8.29           N
ATOM    238  CA  LEU A  15      -5.531   5.639  -3.822  1.00  9.03           C
ATOM    239  C   LEU A  15      -6.840   4.954  -3.628  1.00  8.59           C
ATOM    240  O   LEU A  15      -7.377   4.753  -2.540  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.498   4.502  -3.743  1.00 11.08           C
ATOM    242  CG  LEU A  15      -3.001   4.808  -3.916  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.050   3.599  -3.892  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -2.847   5.409  -5.323  1.00 15.88           C
ATOM      0  H   LEU A  15      -5.034   6.247  -1.926  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -5.556   6.187  -4.764  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.620   4.020  -2.773  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -4.768   3.766  -4.500  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -2.728   5.444  -3.074  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.023   3.941  -4.023  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.141   3.083  -2.936  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -2.311   2.915  -4.700  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -1.799   5.648  -5.504  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -3.188   4.688  -6.066  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.444   6.318  -5.398  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -7.408   4.511  -4.764  1.00 11.04           N
ATOM    257  CA  GLU A  16      -8.688   3.874  -4.798  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.515   2.417  -5.063  1.00 10.13           C
ATOM    259  O   GLU A  16      -8.035   2.042  -6.131  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.729   4.355  -5.822  1.00 17.22           C
ATOM    261  CG  GLU A  16     -10.123   5.760  -5.361  1.00 23.33           C
ATOM    262  CD  GLU A  16     -11.349   6.306  -6.079  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -12.455   5.857  -5.676  1.00 28.90           O
ATOM    264  OE2 GLU A  16     -11.326   7.121  -7.039  1.00 28.86           O
ATOM      0  H   GLU A  16      -6.968   4.597  -5.680  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -9.087   4.136  -3.818  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -9.312   4.373  -6.829  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16     -10.593   3.691  -5.847  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -10.316   5.742  -4.288  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -9.284   6.437  -5.523  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.681   1.591  -4.015  1.00  8.99           N
ATOM    272  CA  VAL A  17      -8.731   0.167  -4.137  1.00  8.85           C
ATOM    273  C   VAL A  17      -9.994  -0.416  -3.602  1.00  8.04           C
ATOM    274  O   VAL A  17     -10.808   0.278  -2.994  1.00  8.99           O
ATOM    275  CB  VAL A  17      -7.523  -0.454  -3.501  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.178  -0.057  -4.134  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -7.583  -0.271  -1.975  1.00 10.54           C
ATOM      0  H   VAL A  17      -8.783   1.922  -3.056  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.722  -0.067  -5.202  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -7.563  -1.523  -3.713  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -5.366  -0.556  -3.606  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.167  -0.356  -5.182  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.047   1.023  -4.063  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -6.703  -0.724  -1.519  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -7.608   0.792  -1.737  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -8.481  -0.751  -1.586  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.204  -1.727  -3.817  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.225  -2.443  -3.116  1.00  7.08           C
ATOM    289  C   GLU A  18     -10.561  -3.304  -2.097  1.00  6.45           C
ATOM    290  O   GLU A  18      -9.334  -3.385  -2.045  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.954  -3.399  -4.076  1.00 10.28           C
ATOM    292  CG  GLU A  18     -12.616  -2.530  -5.147  1.00 12.65           C
ATOM    293  CD  GLU A  18     -13.386  -3.351  -6.172  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -12.862  -4.383  -6.670  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -14.612  -3.073  -6.259  1.00 18.17           O
ATOM      0  H   GLU A  18      -9.667  -2.291  -4.476  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -11.924  -1.731  -2.677  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -11.254  -4.102  -4.527  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.699  -3.989  -3.542  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -13.295  -1.824  -4.669  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -11.852  -1.943  -5.657  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -11.290  -3.974  -1.256  1.00  7.24           N
ATOM    303  CA  PRO A  19     -10.679  -4.888  -0.335  1.00  7.07           C
ATOM    304  C   PRO A  19     -10.211  -6.111  -1.046  1.00  6.65           C
ATOM    305  O   PRO A  19      -9.472  -6.864  -0.415  1.00  6.37           O
ATOM    306  CB  PRO A  19     -11.698  -5.171   0.767  1.00  7.61           C
ATOM    307  CG  PRO A  19     -12.461  -3.837   0.739  1.00  8.16           C
ATOM    308  CD  PRO A  19     -12.616  -3.617  -0.775  1.00  7.49           C
ATOM      0  HA  PRO A  19      -9.784  -4.465   0.122  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -12.336  -6.025   0.541  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -11.231  -5.368   1.732  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -13.423  -3.902   1.247  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -11.902  -3.033   1.217  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -13.393  -4.250  -1.204  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -12.876  -2.586  -1.015  1.00  7.49           H   new
ATOM    316  N   SER A  20     -10.677  -6.419  -2.269  1.00  6.80           N
ATOM    317  CA  SER A  20     -10.352  -7.636  -2.947  1.00  6.28           C
ATOM    318  C   SER A  20      -9.137  -7.498  -3.798  1.00  8.45           C
ATOM    319  O   SER A  20      -8.752  -8.408  -4.531  1.00  7.26           O
ATOM    320  CB  SER A  20     -11.450  -8.135  -3.902  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.677  -8.300  -3.206  1.00 11.13           O
ATOM      0  H   SER A  20     -11.296  -5.807  -2.801  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.209  -8.342  -2.129  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -11.581  -7.425  -4.718  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -11.148  -9.082  -4.349  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.366  -8.616  -3.827  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -8.453  -6.351  -3.640  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.273  -6.033  -4.383  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.096  -6.450  -3.570  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.106  -6.576  -2.346  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.245  -4.517  -4.642  1.00 11.00           C
ATOM    332  CG  ASP A  21      -8.155  -4.065  -5.776  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -8.352  -4.798  -6.781  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -8.635  -2.901  -5.738  1.00 14.36           O
ATOM      0  H   ASP A  21      -8.728  -5.625  -2.978  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.255  -6.550  -5.342  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.535  -3.997  -3.729  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.222  -4.216  -4.869  1.00 11.00           H   new
ATOM    339  N   THR A  22      -4.992  -6.729  -4.285  1.00  5.37           N
ATOM    340  CA  THR A  22      -3.782  -7.199  -3.684  1.00  6.01           C
ATOM    341  C   THR A  22      -2.808  -6.129  -3.326  1.00  8.01           C
ATOM    342  O   THR A  22      -2.883  -5.003  -3.815  1.00  8.11           O
ATOM    343  CB  THR A  22      -3.094  -8.282  -4.460  1.00  8.92           C
ATOM    344  OG1 THR A  22      -2.874  -7.885  -5.805  1.00 10.22           O
ATOM    345  CG2 THR A  22      -4.019  -9.511  -4.456  1.00  9.65           C
ATOM      0  H   THR A  22      -4.938  -6.627  -5.298  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -4.139  -7.633  -2.750  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -2.128  -8.499  -4.004  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -2.423  -8.607  -6.290  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -3.549 -10.322  -5.013  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -4.195  -9.831  -3.429  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -4.969  -9.253  -4.923  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -1.798  -6.409  -2.483  1.00  8.32           N
ATOM    354  CA  ILE A  23      -0.719  -5.556  -2.093  1.00  9.92           C
ATOM    355  C   ILE A  23       0.054  -5.045  -3.260  1.00 10.01           C
ATOM    356  O   ILE A  23       0.399  -3.869  -3.361  1.00  8.71           O
ATOM    357  CB  ILE A  23       0.079  -6.146  -0.968  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -0.760  -6.522   0.265  1.00 11.38           C
ATOM    359  CG2 ILE A  23       1.161  -5.127  -0.572  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -1.720  -5.415   0.699  1.00 12.30           C
ATOM      0  H   ILE A  23      -1.733  -7.322  -2.032  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -1.136  -4.645  -1.662  1.00  9.92           H   new
ATOM      0  HB  ILE A  23       0.510  -7.081  -1.325  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -1.331  -7.424   0.047  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -0.092  -6.760   1.093  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       1.758  -5.530   0.246  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.805  -4.929  -1.429  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23       0.687  -4.199  -0.252  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -2.282  -5.743   1.573  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -1.153  -4.518   0.948  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.411  -5.193  -0.114  1.00 12.30           H   new
ATOM    372  N   GLU A  24       0.267  -5.967  -4.215  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.852  -5.764  -5.504  1.00 11.81           C
ATOM    374  C   GLU A  24       0.198  -4.718  -6.339  1.00 11.14           C
ATOM    375  O   GLU A  24       0.912  -3.909  -6.931  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.798  -7.110  -6.246  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.910  -7.188  -7.294  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.821  -8.484  -8.086  1.00 32.92           C
ATOM    379  OE1 GLU A  24       1.612  -9.493  -7.360  1.00 36.51           O
ATOM    380  OE2 GLU A  24       1.947  -8.476  -9.340  1.00 34.80           O
ATOM      0  H   GLU A  24       0.005  -6.942  -4.070  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.867  -5.402  -5.341  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.903  -7.929  -5.534  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.173  -7.228  -6.727  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       1.837  -6.337  -7.972  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.882  -7.123  -6.804  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.142  -4.601  -6.356  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.985  -3.550  -6.834  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.750  -2.211  -6.224  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.868  -1.257  -6.992  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.494  -3.842  -6.804  1.00 16.78           C
ATOM    392  CG  ASN A  25      -3.959  -5.114  -7.498  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -4.893  -5.718  -6.972  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.424  -5.441  -8.705  1.00 24.70           N
ATOM      0  H   ASN A  25      -1.711  -5.358  -5.977  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.665  -3.514  -7.875  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.811  -3.888  -5.762  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.013  -2.998  -7.258  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.798  -6.231  -9.232  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -2.649  -4.897  -9.084  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.457  -2.017  -4.926  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.326  -0.736  -4.304  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.088  -0.089  -4.821  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.095   1.071  -5.231  1.00  3.40           O
ATOM    405  CB  VAL A  26      -1.400  -0.839  -2.809  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.309   0.558  -2.172  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -2.697  -1.610  -2.510  1.00  8.12           C
ATOM      0  H   VAL A  26      -1.304  -2.791  -4.279  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.165  -0.091  -4.565  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -0.563  -1.381  -2.367  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -1.364   0.468  -1.087  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.363   1.024  -2.450  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.135   1.174  -2.527  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -2.814  -1.721  -1.432  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -3.548  -1.060  -2.912  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -2.650  -2.595  -2.974  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.980  -0.907  -4.853  1.00  2.64           N
ATOM    418  CA  LYS A  27       2.290  -0.764  -5.408  1.00  4.14           C
ATOM    419  C   LYS A  27       2.368  -0.437  -6.859  1.00  5.58           C
ATOM    420  O   LYS A  27       3.197   0.391  -7.233  1.00  4.11           O
ATOM    421  CB  LYS A  27       3.333  -1.847  -5.084  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.483  -2.132  -3.588  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.695  -3.025  -3.320  1.00  9.02           C
ATOM    424  CE  LYS A  27       4.409  -4.521  -3.468  1.00 12.90           C
ATOM    425  NZ  LYS A  27       5.607  -5.248  -3.944  1.00 15.47           N
ATOM      0  H   LYS A  27       0.901  -1.823  -4.411  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.571   0.122  -4.839  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       3.056  -2.769  -5.594  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       4.299  -1.539  -5.484  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.591  -1.193  -3.044  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.581  -2.615  -3.214  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       5.496  -2.749  -4.006  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       5.059  -2.833  -2.311  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       4.089  -4.930  -2.510  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.587  -4.670  -4.169  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       5.433  -5.613  -4.902  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       6.421  -4.601  -3.962  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.809  -6.041  -3.302  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.451  -0.989  -7.674  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.275  -0.546  -9.022  1.00  7.74           C
ATOM    441  C   ALA A  28       0.888   0.870  -9.276  1.00  9.17           C
ATOM    442  O   ALA A  28       1.452   1.437 -10.211  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.378  -1.590  -9.708  1.00  7.68           C
ATOM      0  H   ALA A  28       0.828  -1.747  -7.397  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.267  -0.493  -9.471  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.210  -1.300 -10.745  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.865  -2.565  -9.678  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.578  -1.646  -9.188  1.00  7.68           H   new
ATOM    449  N   LYS A  29       0.013   1.473  -8.452  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.298   2.855  -8.643  1.00  7.90           C
ATOM    451  C   LYS A  29       0.748   3.808  -8.177  1.00  6.92           C
ATOM    452  O   LYS A  29       0.841   4.956  -8.607  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.643   3.162  -7.963  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.847   2.360  -8.460  1.00 14.94           C
ATOM    455  CD  LYS A  29      -3.087   2.676  -9.937  1.00 19.69           C
ATOM    456  CE  LYS A  29      -4.063   1.691 -10.583  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -5.367   1.836  -9.898  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.467   1.020  -7.675  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.353   3.010  -9.721  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -1.534   2.989  -6.892  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -1.859   4.222  -8.094  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -2.668   1.293  -8.329  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -3.732   2.609  -7.874  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -3.478   3.689 -10.032  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -2.138   2.649 -10.472  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -4.166   1.897 -11.648  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -3.693   0.670 -10.490  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -6.107   1.364 -10.456  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -5.314   1.401  -8.955  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -5.598   2.845  -9.801  1.00 24.98           H   new
ATOM    471  N   ILE A  30       1.596   3.400  -7.215  1.00  4.57           N
ATOM    472  CA  ILE A  30       2.669   4.180  -6.681  1.00  5.58           C
ATOM    473  C   ILE A  30       3.849   4.167  -7.591  1.00  7.26           C
ATOM    474  O   ILE A  30       4.529   5.159  -7.847  1.00  9.46           O
ATOM    475  CB  ILE A  30       3.014   3.778  -5.278  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.817   4.048  -4.351  1.00  2.94           C
ATOM    477  CG2 ILE A  30       4.244   4.569  -4.801  1.00  2.78           C
ATOM    478  CD1 ILE A  30       2.045   3.442  -2.967  1.00  2.00           C
ATOM      0  H   ILE A  30       1.529   2.476  -6.788  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       2.328   5.213  -6.620  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       3.246   2.713  -5.253  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.659   5.123  -4.259  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.911   3.629  -4.790  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       4.493   4.275  -3.781  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       5.089   4.357  -5.456  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       4.023   5.636  -4.827  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       1.183   3.648  -2.333  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       2.178   2.364  -3.059  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.937   3.881  -2.520  1.00  2.00           H   new
ATOM    490  N   GLN A  31       4.017   3.014  -8.263  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.930   2.853  -9.351  1.00  8.67           C
ATOM    492  C   GLN A  31       4.521   3.769 -10.453  1.00 10.90           C
ATOM    493  O   GLN A  31       5.359   4.387 -11.108  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.892   1.414  -9.892  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.696   1.173 -11.171  1.00 10.76           C
ATOM    496  CD  GLN A  31       5.571  -0.293 -11.564  1.00 13.78           C
ATOM    497  OE1 GLN A  31       4.568  -0.907 -11.204  1.00 14.48           O
ATOM    498  NE2 GLN A  31       6.561  -0.901 -12.270  1.00 14.76           N
ATOM      0  H   GLN A  31       3.499   2.164  -8.041  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.936   3.077  -8.997  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.263   0.743  -9.118  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       3.853   1.141 -10.079  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.327   1.811 -11.974  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.743   1.433 -11.013  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       7.383  -0.370 -12.557  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       6.482  -1.889 -12.513  1.00 14.76           H   new
ATOM    507  N   ASP A  32       3.193   3.856 -10.648  1.00 10.93           N
ATOM    508  CA  ASP A  32       2.723   4.659 -11.734  1.00 14.01           C
ATOM    509  C   ASP A  32       2.904   6.134 -11.630  1.00 14.04           C
ATOM    510  O   ASP A  32       3.315   6.761 -12.605  1.00 13.39           O
ATOM    511  CB  ASP A  32       1.256   4.317 -12.046  1.00 18.01           C
ATOM    512  CG  ASP A  32       0.842   4.787 -13.433  1.00 24.33           C
ATOM    513  OD1 ASP A  32       1.335   4.103 -14.369  1.00 25.17           O
ATOM    514  OD2 ASP A  32       0.122   5.795 -13.664  1.00 26.29           O
ATOM      0  H   ASP A  32       2.476   3.397 -10.086  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       3.384   4.388 -12.557  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.111   3.239 -11.971  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       0.610   4.778 -11.299  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.699   6.781 -10.468  1.00 14.22           N
ATOM    520  CA  LYS A  33       2.901   8.170 -10.195  1.00 14.00           C
ATOM    521  C   LYS A  33       4.343   8.405  -9.899  1.00 12.37           C
ATOM    522  O   LYS A  33       4.901   9.202 -10.651  1.00 12.17           O
ATOM    523  CB  LYS A  33       2.055   8.567  -8.974  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.532   8.556  -9.121  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.208   8.401  -7.791  1.00 27.61           C
ATOM    526  CE  LYS A  33      -1.450   7.514  -7.896  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -2.453   8.199  -8.741  1.00 30.06           N
ATOM      0  H   LYS A  33       2.360   6.283  -9.645  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       2.604   8.767 -11.057  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       2.316   7.897  -8.155  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       2.354   9.571  -8.673  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       0.214   9.483  -9.599  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       0.245   7.741  -9.785  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33       0.472   7.978  -7.051  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.502   9.386  -7.428  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -1.189   6.548  -8.328  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -1.860   7.320  -6.905  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -3.310   7.613  -8.807  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -2.693   9.118  -8.318  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -2.062   8.348  -9.693  1.00 30.06           H   new
ATOM    541  N   GLU A  34       4.908   7.754  -8.867  1.00 10.11           N
ATOM    542  CA  GLU A  34       6.123   8.185  -8.248  1.00 10.07           C
ATOM    543  C   GLU A  34       7.285   7.588  -8.964  1.00  9.32           C
ATOM    544  O   GLU A  34       8.255   8.265  -9.302  1.00 11.61           O
ATOM    545  CB  GLU A  34       6.116   7.962  -6.726  1.00 14.77           C
ATOM    546  CG  GLU A  34       5.067   8.766  -5.955  1.00 18.75           C
ATOM    547  CD  GLU A  34       5.248  10.249  -6.242  1.00 22.28           C
ATOM    548  OE1 GLU A  34       6.260  10.860  -5.805  1.00 21.95           O
ATOM    549  OE2 GLU A  34       4.308  10.907  -6.762  1.00 25.19           O
ATOM      0  H   GLU A  34       4.512   6.910  -8.453  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       6.218   9.267  -8.345  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.954   6.902  -6.531  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       7.102   8.211  -6.334  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       4.065   8.449  -6.245  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       5.164   8.578  -4.886  1.00 18.75           H   new
ATOM    556  N   GLY A  35       7.249   6.278  -9.265  1.00  7.22           N
ATOM    557  CA  GLY A  35       8.227   5.555 -10.017  1.00  6.29           C
ATOM    558  C   GLY A  35       9.258   5.057  -9.064  1.00  6.93           C
ATOM    559  O   GLY A  35      10.442   5.086  -9.395  1.00  7.41           O
ATOM      0  H   GLY A  35       6.480   5.682  -8.960  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       7.763   4.723 -10.547  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       8.682   6.198 -10.770  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.778   4.503  -7.936  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.594   3.843  -6.966  1.00  6.07           C
ATOM    565  C   ILE A  36       9.434   2.396  -7.285  1.00  6.36           C
ATOM    566  O   ILE A  36       8.278   1.976  -7.316  1.00  6.18           O
ATOM    567  CB  ILE A  36       9.432   4.174  -5.512  1.00  7.47           C
ATOM    568  CG1 ILE A  36       9.658   5.693  -5.427  1.00  8.52           C
ATOM    569  CG2 ILE A  36      10.544   3.449  -4.736  1.00  7.36           C
ATOM    570  CD1 ILE A  36       9.258   6.298  -4.082  1.00  9.49           C
ATOM      0  H   ILE A  36       7.788   4.515  -7.691  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.613   4.217  -7.065  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       8.463   3.881  -5.107  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36      10.711   5.906  -5.613  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       9.090   6.181  -6.219  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36      10.451   3.672  -3.673  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36      10.454   2.374  -4.890  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      11.517   3.787  -5.094  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       9.445   7.372  -4.096  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       8.198   6.117  -3.902  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       9.845   5.838  -3.287  1.00  9.49           H   new
ATOM    582  N   PRO A  37      10.365   1.546  -7.601  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.950   0.252  -8.058  1.00  9.18           C
ATOM    584  C   PRO A  37       9.368  -0.698  -7.069  1.00  9.85           C
ATOM    585  O   PRO A  37       9.505  -0.409  -5.881  1.00  8.51           O
ATOM    586  CB  PRO A  37      11.328  -0.353  -8.316  1.00 11.42           C
ATOM    587  CG  PRO A  37      12.140   0.807  -8.913  1.00  9.27           C
ATOM    588  CD  PRO A  37      11.696   1.969  -8.010  1.00  8.33           C
ATOM      0  HA  PRO A  37       9.190   0.377  -8.830  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.779  -0.724  -7.396  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.271  -1.196  -9.005  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      13.214   0.630  -8.859  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.898   0.983  -9.961  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      12.362   2.100  -7.157  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      11.675   2.917  -8.547  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.725  -1.784  -7.382  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.806  -2.369  -6.449  1.00  9.08           C
ATOM    598  C   PRO A  38       8.455  -3.368  -5.553  1.00  9.28           C
ATOM    599  O   PRO A  38       7.790  -3.742  -4.588  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.872  -3.102  -7.408  1.00 10.31           C
ATOM    601  CG  PRO A  38       7.711  -3.544  -8.618  1.00 10.81           C
ATOM    602  CD  PRO A  38       8.566  -2.273  -8.743  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.349  -1.638  -5.782  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       6.419  -3.965  -6.919  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       6.057  -2.450  -7.723  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       8.302  -4.439  -8.425  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       7.110  -3.744  -9.505  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       9.532  -2.492  -9.198  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       8.077  -1.530  -9.374  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.738  -3.696  -5.786  1.00 11.20           N
ATOM    611  CA  ASP A  39      10.482  -4.515  -4.880  1.00 14.96           C
ATOM    612  C   ASP A  39      11.002  -3.652  -3.783  1.00 13.99           C
ATOM    613  O   ASP A  39      11.142  -4.113  -2.651  1.00 13.75           O
ATOM    614  CB  ASP A  39      11.610  -5.279  -5.592  1.00 24.16           C
ATOM    615  CG  ASP A  39      12.545  -4.370  -6.377  1.00 31.06           C
ATOM    616  OD1 ASP A  39      12.073  -3.469  -7.121  1.00 34.22           O
ATOM    617  OD2 ASP A  39      13.790  -4.386  -6.180  1.00 35.55           O
ATOM      0  H   ASP A  39      10.263  -3.392  -6.606  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       9.827  -5.278  -4.460  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      12.188  -5.833  -4.853  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      11.173  -6.012  -6.270  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.243  -2.374  -4.126  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.834  -1.391  -3.272  1.00 10.76           C
ATOM    624  C   GLN A  40      10.857  -0.793  -2.320  1.00  8.01           C
ATOM    625  O   GLN A  40      11.200  -0.273  -1.259  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.634  -0.431  -4.169  1.00 11.14           C
ATOM    627  CG  GLN A  40      13.747  -1.030  -5.031  1.00 14.85           C
ATOM    628  CD  GLN A  40      14.481   0.041  -5.825  1.00 16.11           C
ATOM    629  OE1 GLN A  40      14.459   1.247  -5.585  1.00 20.52           O
ATOM    630  NE2 GLN A  40      15.208  -0.405  -6.884  1.00 18.16           N
ATOM      0  H   GLN A  40      11.013  -2.007  -5.049  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.545  -1.829  -2.571  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      11.931   0.074  -4.831  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      13.077   0.334  -3.531  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      14.455  -1.561  -4.394  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      13.322  -1.764  -5.716  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      15.238  -1.402  -7.098  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      15.723   0.257  -7.464  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.577  -0.808  -2.733  1.00  6.52           N
ATOM    640  CA  GLN A  41       8.508  -0.351  -1.900  1.00  3.87           C
ATOM    641  C   GLN A  41       8.039  -1.403  -0.956  1.00  4.79           C
ATOM    642  O   GLN A  41       7.860  -2.556  -1.344  1.00  6.34           O
ATOM    643  CB  GLN A  41       7.257   0.084  -2.681  1.00  4.20           C
ATOM    644  CG  GLN A  41       7.291   1.201  -3.726  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.921   1.327  -4.377  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.920   1.404  -3.666  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.942   1.337  -5.737  1.00  7.13           N
ATOM      0  H   GLN A  41       9.281  -1.139  -3.651  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.944   0.500  -1.377  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.879  -0.805  -3.186  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       6.511   0.371  -1.941  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       7.571   2.144  -3.257  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       8.046   0.984  -4.482  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.830   1.268  -6.234  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       5.070   1.414  -6.260  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.949  -1.078   0.347  1.00  5.73           N
ATOM    657  CA  ARG A  42       7.276  -1.907   1.297  1.00  6.97           C
ATOM    658  C   ARG A  42       6.264  -1.071   2.001  1.00  7.15           C
ATOM    659  O   ARG A  42       6.592   0.032   2.436  1.00  7.33           O
ATOM    660  CB  ARG A  42       8.173  -2.548   2.370  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.697  -3.885   2.941  1.00 21.27           C
ATOM    662  CD  ARG A  42       8.629  -4.255   4.097  1.00 26.14           C
ATOM    663  NE  ARG A  42       8.166  -5.626   4.452  1.00 32.26           N
ATOM    664  CZ  ARG A  42       9.105  -6.545   4.824  1.00 34.32           C
ATOM    665  NH1 ARG A  42      10.180  -6.247   5.611  1.00 35.30           N
ATOM    666  NH2 ARG A  42       8.826  -7.876   4.704  1.00 36.39           N
ATOM      0  H   ARG A  42       8.349  -0.229   0.746  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.851  -2.730   0.723  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       9.166  -2.692   1.944  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.279  -1.842   3.194  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.667  -3.807   3.290  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       7.716  -4.658   2.172  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       9.676  -4.245   3.794  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       8.533  -3.564   4.934  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       7.176  -5.871   4.418  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42      10.313  -5.295   5.953  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      10.850  -6.976   5.857  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       7.922  -8.177   4.339  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       9.521  -8.570   4.979  1.00 36.39           H   new
ATOM    680  N   LEU A  43       5.023  -1.582   2.089  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.854  -1.073   2.738  1.00  3.51           C
ATOM    682  C   LEU A  43       3.818  -1.726   4.076  1.00  5.56           C
ATOM    683  O   LEU A  43       3.897  -2.940   4.255  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.643  -1.271   1.811  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.625  -0.373   0.562  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.555  -0.871  -0.425  1.00  6.41           C
ATOM    687  CD2 LEU A  43       2.331   1.086   0.948  1.00  9.55           C
ATOM      0  H   LEU A  43       4.817  -2.475   1.642  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.848   0.001   2.922  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       2.616  -2.313   1.491  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.733  -1.090   2.383  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.606  -0.420   0.089  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.548  -0.231  -1.307  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.782  -1.895  -0.722  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.576  -0.841   0.054  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       2.323   1.705   0.051  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.359   1.144   1.438  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.103   1.445   1.629  1.00  9.55           H   new
ATOM    699  N   ILE A  44       3.485  -0.932   5.109  1.00  4.58           N
ATOM    700  CA  ILE A  44       3.366  -1.284   6.490  1.00  5.55           C
ATOM    701  C   ILE A  44       2.117  -0.721   7.074  1.00  5.46           C
ATOM    702  O   ILE A  44       1.781   0.432   6.809  1.00  6.04           O
ATOM    703  CB  ILE A  44       4.541  -0.813   7.295  1.00  6.80           C
ATOM    704  CG1 ILE A  44       5.900  -1.235   6.712  1.00 10.31           C
ATOM    705  CG2 ILE A  44       4.347  -1.304   8.740  1.00  7.39           C
ATOM    706  CD1 ILE A  44       7.020  -0.838   7.672  1.00 13.90           C
ATOM      0  H   ILE A  44       3.279   0.056   4.959  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       3.334  -2.373   6.533  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       4.572   0.276   7.267  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       5.916  -2.312   6.545  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       6.054  -0.760   5.743  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       5.188  -0.976   9.352  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       3.422  -0.891   9.143  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       4.293  -2.393   8.750  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       7.981  -1.139   7.255  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       7.010   0.242   7.816  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       6.870  -1.334   8.631  1.00 13.90           H   new
ATOM    718  N   PHE A  45       1.380  -1.513   7.873  1.00  6.75           N
ATOM    719  CA  PHE A  45       0.109  -1.105   8.385  1.00  4.70           C
ATOM    720  C   PHE A  45       0.223  -1.146   9.870  1.00  6.34           C
ATOM    721  O   PHE A  45       0.031  -2.230  10.418  1.00  5.45           O
ATOM    722  CB  PHE A  45      -0.983  -2.076   7.907  1.00  5.51           C
ATOM    723  CG  PHE A  45      -2.308  -2.068   8.590  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -3.178  -1.003   8.576  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -2.753  -3.334   8.890  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -4.473  -1.188   8.998  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -4.035  -3.475   9.366  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -4.919  -2.423   9.406  1.00  6.84           C
ATOM      0  H   PHE A  45       1.669  -2.446   8.167  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -0.161  -0.107   8.039  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -1.157  -1.880   6.849  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -0.581  -3.086   7.982  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -2.847  -0.032   8.237  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -2.113  -4.194   8.755  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -5.152  -0.348   9.009  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -4.358  -4.443   9.720  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -5.934  -2.562   9.748  1.00  6.84           H   new
ATOM    738  N   ALA A  46       0.533  -0.020  10.538  1.00  6.53           N
ATOM    739  CA  ALA A  46       1.007   0.098  11.882  1.00  7.15           C
ATOM    740  C   ALA A  46       2.253  -0.687  12.105  1.00  9.00           C
ATOM    741  O   ALA A  46       3.340  -0.125  11.986  1.00 11.15           O
ATOM    742  CB  ALA A  46      -0.133  -0.132  12.888  1.00  8.99           C
ATOM      0  H   ALA A  46       0.442   0.893  10.092  1.00  6.53           H   new
ATOM      0  HA  ALA A  46       1.326   1.124  12.066  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46       0.253  -0.037  13.903  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -0.916   0.609  12.726  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -0.545  -1.131  12.749  1.00  8.99           H   new
ATOM    748  N   GLY A  47       2.274  -2.007  12.366  1.00  9.35           N
ATOM    749  CA  GLY A  47       3.463  -2.799  12.402  1.00 11.68           C
ATOM    750  C   GLY A  47       3.363  -4.017  11.549  1.00 11.14           C
ATOM    751  O   GLY A  47       4.303  -4.804  11.450  1.00 13.93           O
ATOM      0  H   GLY A  47       1.428  -2.543  12.560  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       4.308  -2.195  12.070  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       3.667  -3.096  13.431  1.00 11.68           H   new
ATOM    755  N   LYS A  48       2.227  -4.280  10.879  1.00 10.47           N
ATOM    756  CA  LYS A  48       2.120  -5.399   9.994  1.00  8.82           C
ATOM    757  C   LYS A  48       2.645  -5.127   8.627  1.00  7.68           C
ATOM    758  O   LYS A  48       2.189  -4.300   7.839  1.00  6.47           O
ATOM    759  CB  LYS A  48       0.659  -5.834   9.792  1.00  9.74           C
ATOM    760  CG  LYS A  48      -0.007  -6.348  11.070  1.00 14.14           C
ATOM    761  CD  LYS A  48      -1.454  -6.814  10.895  1.00 16.32           C
ATOM    762  CE  LYS A  48      -1.934  -7.632  12.096  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -3.385  -7.857  11.913  1.00 23.92           N
ATOM      0  H   LYS A  48       1.380  -3.716  10.950  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       2.713  -6.172  10.482  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48       0.087  -4.990   9.408  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48       0.623  -6.616   9.033  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       0.582  -7.177  11.462  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       0.017  -5.557  11.819  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -2.102  -5.948  10.762  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -1.536  -7.415   9.989  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -1.401  -8.581  12.154  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -1.741  -7.100  13.027  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -3.754  -8.412  12.711  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -3.876  -6.941  11.872  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -3.547  -8.376  11.026  1.00 23.92           H   new
ATOM    777  N   GLN A  49       3.747  -5.800   8.249  1.00  8.89           N
ATOM    778  CA  GLN A  49       4.256  -5.765   6.913  1.00  7.18           C
ATOM    779  C   GLN A  49       3.343  -6.509   6.001  1.00  8.23           C
ATOM    780  O   GLN A  49       2.794  -7.573   6.282  1.00  9.70           O
ATOM    781  CB  GLN A  49       5.666  -6.377   6.858  1.00 11.67           C
ATOM    782  CG  GLN A  49       6.735  -5.719   7.732  1.00 15.82           C
ATOM    783  CD  GLN A  49       7.924  -6.590   8.110  1.00 20.21           C
ATOM    784  OE1 GLN A  49       7.900  -7.813   7.977  1.00 23.23           O
ATOM    785  NE2 GLN A  49       9.018  -5.999   8.659  1.00 20.67           N
ATOM      0  H   GLN A  49       4.295  -6.380   8.884  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       4.315  -4.726   6.590  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       5.593  -7.427   7.142  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       6.008  -6.350   5.824  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       7.108  -4.837   7.211  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       6.261  -5.370   8.649  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       9.047  -4.986   8.773  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       9.810  -6.569   8.957  1.00 20.67           H   new
ATOM    794  N   LEU A  50       3.202  -5.946   4.787  1.00  6.51           N
ATOM    795  CA  LEU A  50       2.183  -6.304   3.849  1.00  7.41           C
ATOM    796  C   LEU A  50       2.848  -7.065   2.754  1.00  8.27           C
ATOM    797  O   LEU A  50       3.543  -6.522   1.898  1.00  8.34           O
ATOM    798  CB  LEU A  50       1.428  -5.096   3.268  1.00  7.13           C
ATOM    799  CG  LEU A  50       0.680  -4.223   4.289  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -0.268  -3.259   3.555  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -0.286  -5.146   5.050  1.00  8.14           C
ATOM      0  H   LEU A  50       3.823  -5.212   4.445  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       1.428  -6.897   4.365  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       2.141  -4.468   2.734  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50       0.710  -5.459   2.533  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       1.409  -3.702   4.910  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -0.796  -2.643   4.283  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50       0.309  -2.619   2.888  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -0.990  -3.832   2.973  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -0.839  -4.565   5.788  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -0.985  -5.600   4.347  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50       0.280  -5.928   5.555  1.00  8.14           H   new
ATOM    813  N   GLU A  51       2.601  -8.381   2.629  1.00  9.43           N
ATOM    814  CA  GLU A  51       3.297  -9.144   1.640  1.00 11.90           C
ATOM    815  C   GLU A  51       2.644  -9.161   0.301  1.00 11.49           C
ATOM    816  O   GLU A  51       1.437  -8.976   0.153  1.00  9.88           O
ATOM    817  CB  GLU A  51       3.425 -10.584   2.166  1.00 16.56           C
ATOM    818  CG  GLU A  51       4.567 -10.676   3.179  1.00 26.06           C
ATOM    819  CD  GLU A  51       5.974 -10.611   2.603  1.00 29.86           C
ATOM    820  OE1 GLU A  51       6.425 -11.672   2.094  1.00 33.44           O
ATOM    821  OE2 GLU A  51       6.615  -9.531   2.709  1.00 32.13           O
ATOM      0  H   GLU A  51       1.937  -8.907   3.197  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       4.265  -8.668   1.485  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       2.490 -10.893   2.632  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       3.609 -11.267   1.337  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       4.453  -9.867   3.900  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       4.464 -11.611   3.730  1.00 26.06           H   new
ATOM    828  N   ASP A  52       3.415  -9.359  -0.784  1.00 12.71           N
ATOM    829  CA  ASP A  52       3.111  -9.048  -2.146  1.00 16.56           C
ATOM    830  C   ASP A  52       1.792  -9.488  -2.681  1.00 15.83           C
ATOM    831  O   ASP A  52       0.940  -8.702  -3.092  1.00 17.21           O
ATOM    832  CB  ASP A  52       4.313  -9.281  -3.076  1.00 21.05           C
ATOM    833  CG  ASP A  52       5.591  -8.790  -2.411  1.00 25.12           C
ATOM    834  OD1 ASP A  52       6.159  -9.573  -1.604  1.00 28.37           O
ATOM    835  OD2 ASP A  52       6.014  -7.616  -2.584  1.00 25.82           O
ATOM      0  H   ASP A  52       4.341  -9.778  -0.695  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       2.934  -7.973  -2.128  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       4.401 -10.342  -3.311  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       4.160  -8.757  -4.019  1.00 21.05           H   new
ATOM    840  N   GLY A  53       1.590 -10.816  -2.619  1.00 15.00           N
ATOM    841  CA  GLY A  53       0.468 -11.447  -3.241  1.00 11.77           C
ATOM    842  C   GLY A  53      -0.585 -11.918  -2.297  1.00 11.10           C
ATOM    843  O   GLY A  53      -1.162 -13.004  -2.300  1.00 11.25           O
ATOM      0  H   GLY A  53       2.213 -11.460  -2.131  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53       0.019 -10.746  -3.945  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53       0.823 -12.298  -3.822  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -1.044 -11.017  -1.410  1.00  8.53           N
ATOM    848  CA  ARG A  54      -2.130 -11.275  -0.516  1.00  9.05           C
ATOM    849  C   ARG A  54      -3.141 -10.186  -0.629  1.00  8.96           C
ATOM    850  O   ARG A  54      -2.772  -9.068  -0.985  1.00 11.60           O
ATOM    851  CB  ARG A  54      -1.619 -11.156   0.930  1.00  7.97           C
ATOM    852  CG  ARG A  54      -0.489 -12.131   1.268  1.00  9.62           C
ATOM    853  CD  ARG A  54      -0.276 -12.520   2.732  1.00 12.20           C
ATOM    854  NE  ARG A  54       1.053 -13.194   2.745  1.00 18.23           N
ATOM    855  CZ  ARG A  54       1.761 -13.452   3.883  1.00 22.08           C
ATOM    856  NH1 ARG A  54       1.388 -12.882   5.065  1.00 23.38           N
ATOM    857  NH2 ARG A  54       2.950 -14.120   3.942  1.00 25.50           N
ATOM      0  H   ARG A  54      -0.648 -10.082  -1.312  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -2.540 -12.257  -0.753  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -1.270 -10.137   1.099  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -2.450 -11.326   1.614  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -0.661 -13.047   0.703  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54       0.442 -11.700   0.900  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -0.284 -11.645   3.381  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -1.063 -13.186   3.085  1.00 12.20           H   new
ATOM      0  HE  ARG A  54       1.457 -13.479   1.853  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54       0.579 -12.262   5.099  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54       1.918 -13.076   5.914  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54       3.380 -14.473   3.087  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54       3.409 -14.267   4.841  1.00 25.50           H   new
ATOM    871  N   THR A  55      -4.415 -10.370  -0.242  1.00  9.05           N
ATOM    872  CA  THR A  55      -5.409  -9.383  -0.530  1.00  9.03           C
ATOM    873  C   THR A  55      -5.395  -8.413   0.600  1.00  8.15           C
ATOM    874  O   THR A  55      -5.092  -8.697   1.758  1.00  5.91           O
ATOM    875  CB  THR A  55      -6.801  -9.909  -0.721  1.00 11.15           C
ATOM    876  OG1 THR A  55      -7.214 -10.654   0.415  1.00 11.95           O
ATOM    877  CG2 THR A  55      -6.901 -10.852  -1.931  1.00 11.71           C
ATOM      0  H   THR A  55      -4.754 -11.189   0.263  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -5.152  -8.934  -1.489  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -7.435  -9.036  -0.877  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -8.188 -10.599   0.506  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -7.926 -11.208  -2.031  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -6.614 -10.315  -2.835  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -6.234 -11.702  -1.786  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -5.911  -7.185   0.408  1.00  6.91           N
ATOM    886  CA  LEU A  56      -6.143  -6.279   1.490  1.00  8.29           C
ATOM    887  C   LEU A  56      -7.103  -6.802   2.503  1.00  8.05           C
ATOM    888  O   LEU A  56      -6.987  -6.458   3.678  1.00 10.17           O
ATOM    889  CB  LEU A  56      -6.690  -4.968   0.900  1.00  6.60           C
ATOM    890  CG  LEU A  56      -5.578  -4.201   0.164  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -6.327  -3.139  -0.658  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -4.623  -3.418   1.080  1.00  9.85           C
ATOM      0  H   LEU A  56      -6.170  -6.817  -0.507  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -5.197  -6.130   2.010  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -7.507  -5.185   0.211  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -7.101  -4.348   1.697  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -4.974  -4.920  -0.389  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -5.609  -2.541  -1.219  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -7.010  -3.630  -1.351  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -6.893  -2.492   0.013  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -3.873  -2.910   0.474  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -5.189  -2.682   1.651  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -4.129  -4.107   1.765  1.00  9.85           H   new
ATOM    904  N   SER A  57      -8.087  -7.643   2.137  1.00  8.92           N
ATOM    905  CA  SER A  57      -9.111  -8.372   2.818  1.00  9.00           C
ATOM    906  C   SER A  57      -8.652  -9.435   3.756  1.00  9.44           C
ATOM    907  O   SER A  57      -9.334  -9.846   4.693  1.00 10.91           O
ATOM    908  CB  SER A  57     -10.175  -8.951   1.870  1.00 10.32           C
ATOM    909  OG  SER A  57      -9.738  -9.811   0.828  1.00 13.59           O
ATOM      0  H   SER A  57      -8.170  -7.847   1.141  1.00  8.92           H   new
ATOM      0  HA  SER A  57      -9.557  -7.595   3.439  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -10.899  -9.498   2.474  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -10.707  -8.116   1.414  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -10.511 -10.108   0.303  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -7.400  -9.889   3.570  1.00  9.11           N
ATOM    916  CA  ASP A  58      -6.685 -10.785   4.425  1.00  7.91           C
ATOM    917  C   ASP A  58      -6.047 -10.088   5.577  1.00  9.12           C
ATOM    918  O   ASP A  58      -6.120 -10.511   6.730  1.00  8.61           O
ATOM    919  CB  ASP A  58      -5.680 -11.663   3.660  1.00  8.41           C
ATOM    920  CG  ASP A  58      -5.246 -12.934   4.377  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -6.109 -13.846   4.474  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -4.103 -13.076   4.887  1.00 11.70           O
ATOM      0  H   ASP A  58      -6.847  -9.608   2.760  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -7.434 -11.459   4.840  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -6.120 -11.939   2.702  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -4.793 -11.067   3.444  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -5.489  -8.881   5.372  1.00  7.97           N
ATOM    928  CA  TYR A  59      -5.179  -7.996   6.451  1.00  8.45           C
ATOM    929  C   TYR A  59      -6.291  -7.194   7.035  1.00 10.98           C
ATOM    930  O   TYR A  59      -6.190  -6.929   8.232  1.00 12.95           O
ATOM    931  CB  TYR A  59      -4.153  -7.000   5.883  1.00  7.94           C
ATOM    932  CG  TYR A  59      -2.851  -7.679   5.632  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -1.976  -7.915   6.666  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -2.448  -7.920   4.339  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -0.817  -8.612   6.418  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -1.227  -8.506   4.100  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -0.439  -8.942   5.138  1.00  6.76           C
ATOM    938  OH  TYR A  59       0.759  -9.641   4.878  1.00  7.63           O
ATOM      0  H   TYR A  59      -5.251  -8.516   4.450  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -4.847  -8.631   7.272  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -4.530  -6.569   4.955  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -4.011  -6.176   6.582  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -2.196  -7.557   7.661  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -3.089  -7.650   3.513  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -0.190  -8.907   7.247  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -0.883  -8.625   3.083  1.00  5.39           H   new
ATOM      0  HH  TYR A  59       1.519  -9.125   5.219  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -7.425  -6.995   6.340  1.00 12.38           N
ATOM    949  CA  ASN A  60      -8.568  -6.339   6.895  1.00 13.94           C
ATOM    950  C   ASN A  60      -8.417  -4.861   7.007  1.00 14.16           C
ATOM    951  O   ASN A  60      -8.562  -4.218   8.046  1.00 14.26           O
ATOM    952  CB  ASN A  60      -9.314  -7.026   8.051  1.00 19.23           C
ATOM    953  CG  ASN A  60      -9.860  -8.438   7.889  1.00 22.65           C
ATOM    954  OD1 ASN A  60      -9.377  -9.399   8.486  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -10.793  -8.656   6.924  1.00 24.09           N
ATOM      0  H   ASN A  60      -7.551  -7.296   5.373  1.00 12.38           H   new
ATOM      0  HA  ASN A  60      -9.310  -6.493   6.112  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -8.639  -7.039   8.907  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -10.154  -6.385   8.317  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -11.085  -9.608   6.702  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -11.201  -7.868   6.422  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -8.147  -4.213   5.860  1.00 11.08           N
ATOM    963  CA  ILE A  61      -7.924  -2.817   5.645  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.265  -2.191   5.465  1.00 13.74           C
ATOM    965  O   ILE A  61      -9.982  -2.733   4.625  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.016  -2.598   4.472  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -5.706  -3.370   4.702  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.824  -1.118   4.097  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -4.791  -2.996   5.867  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.078  -4.731   4.984  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -7.417  -2.355   6.492  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.496  -3.004   3.582  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -5.967  -4.422   4.820  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -5.117  -3.288   3.788  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.155  -1.044   3.240  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.789  -0.679   3.843  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.392  -0.582   4.942  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -3.918  -3.649   5.868  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -4.469  -1.960   5.759  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -5.332  -3.112   6.806  1.00 11.42           H   new
ATOM    981  N   GLN A  62      -9.625  -1.136   6.216  1.00 13.97           N
ATOM    982  CA  GLN A  62     -10.818  -0.367   6.039  1.00 15.52           C
ATOM    983  C   GLN A  62     -10.407   0.910   5.391  1.00 13.94           C
ATOM    984  O   GLN A  62      -9.254   1.336   5.428  1.00 12.15           O
ATOM    985  CB  GLN A  62     -11.558  -0.165   7.372  1.00 19.53           C
ATOM    986  CG  GLN A  62     -10.992   0.883   8.333  1.00 26.38           C
ATOM    987  CD  GLN A  62     -12.016   1.077   9.443  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -12.557   2.158   9.667  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -12.180   0.044  10.312  1.00 32.71           N
ATOM      0  H   GLN A  62      -9.052  -0.801   6.990  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.538  -0.883   5.403  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -12.590   0.104   7.148  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -11.584  -1.122   7.893  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -10.038   0.553   8.744  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -10.807   1.822   7.812  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -11.732  -0.854  10.128  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -12.751   0.167  11.148  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -11.394   1.682   4.902  1.00 11.73           N
ATOM    999  CA  LYS A  63     -11.291   2.901   4.161  1.00 11.97           C
ATOM   1000  C   LYS A  63     -10.588   3.947   4.957  1.00 10.41           C
ATOM   1001  O   LYS A  63     -10.717   3.950   6.180  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -12.668   3.438   3.735  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.543   3.923   4.893  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.720   4.728   4.340  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -15.676   5.148   5.458  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -14.990   6.003   6.452  1.00 25.97           N
ATOM      0  H   LYS A  63     -12.370   1.420   5.043  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -10.717   2.671   3.263  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -12.523   4.261   3.036  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -13.200   2.653   3.197  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.909   3.072   5.468  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -12.955   4.539   5.574  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.348   5.613   3.824  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -15.258   4.132   3.603  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -16.523   5.687   5.033  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -16.076   4.262   5.950  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -15.693   6.424   7.092  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -14.322   5.427   7.003  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -14.472   6.759   5.961  1.00 25.97           H   new
ATOM   1020  N   GLU A  64      -9.859   4.846   4.272  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -9.163   5.960   4.834  1.00 10.94           C
ATOM   1022  C   GLU A  64      -8.109   5.635   5.836  1.00  9.74           C
ATOM   1023  O   GLU A  64      -7.848   6.403   6.761  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -10.197   6.985   5.330  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -11.295   7.446   4.369  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -12.350   8.218   5.148  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.058   9.295   5.734  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -13.530   7.788   5.044  1.00 31.72           O
ATOM      0  H   GLU A  64      -9.750   4.790   3.259  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -8.564   6.399   4.037  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -10.683   6.564   6.210  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -9.653   7.870   5.659  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -10.870   8.075   3.587  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -11.747   6.586   3.875  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -7.515   4.438   5.687  1.00  6.85           N
ATOM   1036  CA  SER A  65      -6.407   4.080   6.517  1.00  6.90           C
ATOM   1037  C   SER A  65      -5.198   4.789   6.010  1.00  4.72           C
ATOM   1038  O   SER A  65      -5.029   4.947   4.802  1.00  3.91           O
ATOM   1039  CB  SER A  65      -6.184   2.559   6.574  1.00  7.28           C
ATOM   1040  OG  SER A  65      -7.269   1.962   7.269  1.00 10.56           O
ATOM      0  H   SER A  65      -7.794   3.731   5.007  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -6.617   4.385   7.542  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -6.111   2.150   5.566  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -5.244   2.334   7.078  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -7.973   1.722   6.631  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -4.264   5.092   6.928  1.00  4.48           N
ATOM   1047  CA  THR A  66      -2.944   5.545   6.616  1.00  3.80           C
ATOM   1048  C   THR A  66      -2.089   4.329   6.723  1.00  4.60           C
ATOM   1049  O   THR A  66      -1.662   3.919   7.801  1.00  5.33           O
ATOM   1050  CB  THR A  66      -2.486   6.740   7.399  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -3.240   7.891   7.047  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -1.039   7.082   7.006  1.00  3.40           C
ATOM      0  H   THR A  66      -4.436   5.018   7.931  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -2.889   5.961   5.610  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.594   6.496   8.456  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -2.927   8.659   7.569  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -0.703   7.950   7.573  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -0.392   6.233   7.225  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -0.995   7.306   5.940  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -1.747   3.841   5.517  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -0.769   2.836   5.236  1.00  3.85           C
ATOM   1062  C   LEU A  67       0.523   3.571   5.136  1.00  3.80           C
ATOM   1063  O   LEU A  67       0.592   4.629   4.513  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -0.979   2.139   3.882  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.236   1.282   3.654  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -1.716   0.136   2.770  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.736   0.701   4.987  1.00  8.12           C
ATOM      0  H   LEU A  67      -2.195   4.181   4.666  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -0.817   2.071   6.010  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -0.967   2.911   3.113  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.113   1.501   3.706  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -3.061   1.844   3.216  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -2.534  -0.546   2.540  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -1.314   0.545   1.843  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -0.931  -0.404   3.299  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -3.626   0.097   4.810  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.957   0.079   5.428  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -2.980   1.515   5.670  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.620   3.110   5.762  1.00  2.94           N
ATOM   1080  CA  HIS A  68       2.848   3.819   5.574  1.00  4.17           C
ATOM   1081  C   HIS A  68       3.802   3.101   4.682  1.00  5.32           C
ATOM   1082  O   HIS A  68       3.897   1.880   4.564  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.527   4.338   6.853  1.00  5.57           C
ATOM   1084  CG  HIS A  68       4.136   3.297   7.745  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       3.449   2.601   8.719  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       5.429   2.912   7.912  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       4.366   1.889   9.427  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       5.594   2.033   8.963  1.00 16.30           N
ATOM      0  H   HIS A  68       1.662   2.290   6.368  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       2.532   4.726   5.058  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       4.307   5.043   6.566  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       2.790   4.896   7.430  1.00  5.57           H   new
ATOM      0  HD1 HIS A  68       2.442   2.618   8.878  1.00 13.74           H   new
ATOM      0  HD2 HIS A  68       6.241   3.257   7.289  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       4.117   1.272  10.278  1.00 14.75           H   new
ATOM   1096  N   LEU A  69       4.562   3.886   3.899  1.00  5.29           N
ATOM   1097  CA  LEU A  69       5.416   3.448   2.839  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.838   3.503   3.281  1.00  5.07           C
ATOM   1099  O   LEU A  69       7.166   4.550   3.838  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.160   4.355   1.623  1.00  6.08           C
ATOM   1101  CG  LEU A  69       5.941   4.023   0.340  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.566   2.720  -0.386  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       5.928   5.133  -0.725  1.00  6.87           C
ATOM      0  H   LEU A  69       4.580   4.899   4.016  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       5.205   2.414   2.565  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.095   4.323   1.392  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.393   5.381   1.908  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       6.935   3.905   0.772  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.190   2.605  -1.273  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.725   1.873   0.281  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.518   2.757  -0.682  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       6.503   4.811  -1.593  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       4.900   5.337  -1.026  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       6.372   6.039  -0.312  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.694   2.469   3.193  1.00  4.29           N
ATOM   1116  CA  VAL A  70       9.070   2.546   3.574  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.911   1.882   2.539  1.00  9.22           C
ATOM   1118  O   VAL A  70       9.443   1.195   1.632  1.00  9.36           O
ATOM   1119  CB  VAL A  70       9.299   1.980   4.944  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       8.801   2.903   6.069  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       8.624   0.615   5.159  1.00  8.54           C
ATOM      0  H   VAL A  70       7.420   1.550   2.846  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       9.363   3.594   3.631  1.00  6.26           H   new
ATOM      0  HB  VAL A  70      10.383   1.874   4.994  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       8.996   2.437   7.035  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       9.324   3.858   6.015  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       7.730   3.069   5.956  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       8.829   0.263   6.170  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       7.547   0.716   5.022  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       9.016  -0.102   4.438  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      11.216   2.193   2.637  1.00 12.71           N
ATOM   1132  CA  LEU A  71      12.166   1.813   1.639  1.00 16.06           C
ATOM   1133  C   LEU A  71      12.708   0.471   1.995  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.990   0.232   3.168  1.00 19.26           O
ATOM   1135  CB  LEU A  71      13.147   2.974   1.403  1.00 17.10           C
ATOM   1136  CG  LEU A  71      14.224   2.659   0.352  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      13.501   2.575  -1.004  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      15.338   3.719   0.360  1.00 17.51           C
ATOM      0  H   LEU A  71      11.616   2.714   3.417  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      11.740   1.661   0.647  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.587   3.854   1.086  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      13.633   3.227   2.346  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      14.725   1.715   0.568  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      14.224   2.352  -1.789  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.750   1.786  -0.968  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      13.016   3.528  -1.217  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      16.084   3.468  -0.394  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      14.911   4.697   0.137  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      15.809   3.744   1.343  1.00 17.51           H   new