USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=17
USER  MOD reduce.3.24.130724 removed 629 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  55 THR OG1 :   rot  131:sc=    1.04
USER  MOD Set 1.2: A  57 SER OG  :   rot  -83:sc=   0.652
USER  MOD Single : A   1 MET CE  :methyl -144:sc=  -0.135   (180deg=-1.42)
USER  MOD Single : A   1 MET N   :NH3+    161:sc=    1.29   (180deg=1.11)
USER  MOD Single : A   2 GLN     :      amide:sc= -0.0653  X(o=-0.065,f=0)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=    1.06
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    147:sc=    1.01   (180deg=-0.198!)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  -68:sc=   0.317
USER  MOD Single : A  20 SER OG  :   rot  180:sc=   0.105
USER  MOD Single : A  22 THR OG1 :   rot  180:sc= 0.00319
USER  MOD Single : A  25 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  27 LYS NZ  :NH3+    178:sc=    2.18   (180deg=2.12)
USER  MOD Single : A  29 LYS NZ  :NH3+    175:sc=    1.09   (180deg=1.07)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.444  K(o=-0.44,f=-1.4)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc=       0  K(o=0,f=-1.1)
USER  MOD Single : A  41 GLN     :      amide:sc=   0.931  K(o=0.93,f=-0.8)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  K(o=0,f=-0.94)
USER  MOD Single : A  59 TYR OH  :   rot    0:sc=   0.378
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=-0.022)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+    179:sc=       0   (180deg=-0.00233)
USER  MOD Single : A  65 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -13.313   3.821  -2.508  1.00  9.67           N
ATOM      2  CA  MET A   1     -13.026   4.365  -1.162  1.00 10.38           C
ATOM      3  C   MET A   1     -11.594   4.773  -1.124  1.00  9.62           C
ATOM      4  O   MET A   1     -10.764   4.214  -1.840  1.00  9.62           O
ATOM      5  CB  MET A   1     -13.377   3.347  -0.064  1.00 13.77           C
ATOM      6  CG  MET A   1     -12.760   1.968  -0.304  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.606   0.775   1.059  1.00 17.17           S
ATOM      8  CE  MET A   1     -11.170  -0.245   0.616  1.00 16.11           C
ATOM      0  H1  MET A   1     -14.179   3.246  -2.473  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.446   4.605  -3.178  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.517   3.229  -2.820  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.649   5.238  -0.966  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -13.036   3.728   0.899  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -14.461   3.248  -0.002  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -13.344   1.486  -1.088  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -11.759   2.129  -0.705  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -11.344  -1.274   0.930  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -11.022  -0.215  -0.463  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -10.281   0.141   1.115  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.195   5.789  -0.338  1.00  9.27           N
ATOM     21  CA  GLN A   2      -9.846   6.243  -0.203  1.00  9.07           C
ATOM     22  C   GLN A   2      -9.146   5.496   0.879  1.00  8.72           C
ATOM     23  O   GLN A   2      -9.794   5.173   1.873  1.00  8.22           O
ATOM     24  CB  GLN A   2      -9.924   7.753   0.080  1.00 14.46           C
ATOM     25  CG  GLN A   2     -10.490   8.618  -1.048  1.00 17.01           C
ATOM     26  CD  GLN A   2     -10.559  10.088  -0.659  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -11.432  10.641   0.008  1.00 21.89           O
ATOM     28  NE2 GLN A   2      -9.551  10.856  -1.149  1.00 19.49           N
ATOM      0  H   GLN A   2     -11.850   6.322   0.234  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.265   6.063  -1.107  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -10.536   7.905   0.969  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -8.922   8.110   0.317  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -9.869   8.507  -1.937  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.487   8.265  -1.310  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2      -8.810  10.430  -1.706  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2      -9.535  11.858  -0.960  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.836   5.232   0.727  1.00  5.87           N
ATOM     38  CA  ILE A   3      -6.992   4.776   1.788  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.772   5.627   1.696  1.00  4.01           C
ATOM     40  O   ILE A   3      -5.585   6.318   0.696  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.661   3.313   1.756  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.757   2.949   0.566  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.953   2.480   1.795  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.279   1.500   0.485  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.348   5.339  -0.162  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.511   4.875   2.741  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -6.081   3.072   2.647  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.295   3.182  -0.353  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -4.880   3.595   0.595  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.703   1.419   1.771  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -8.502   2.703   2.710  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -8.571   2.726   0.932  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.651   1.373  -0.397  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -4.704   1.256   1.378  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -6.141   0.836   0.416  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -5.025   5.554   2.812  1.00  4.55           N
ATOM     57  CA  PHE A   4      -3.864   6.375   2.967  1.00  4.68           C
ATOM     58  C   PHE A   4      -2.686   5.487   3.173  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.635   4.457   3.844  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.881   7.371   4.139  1.00  4.83           C
ATOM     61  CG  PHE A   4      -5.095   8.234   4.177  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -5.275   9.238   3.255  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -6.038   8.090   5.168  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -6.321  10.128   3.308  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -7.115   8.945   5.209  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -7.248   9.979   4.313  1.00  8.90           C
ATOM      0  H   PHE A   4      -5.221   4.935   3.598  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -3.827   6.975   2.058  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.811   6.817   5.075  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.997   8.006   4.077  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -4.560   9.332   2.451  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -5.934   7.311   5.909  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -6.412  10.922   2.581  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -7.874   8.800   5.963  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -8.074  10.669   4.398  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -1.589   5.967   2.559  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.333   5.295   2.683  1.00  3.87           C
ATOM     78  C   VAL A   5       0.622   6.230   3.342  1.00  4.93           C
ATOM     79  O   VAL A   5       0.982   7.304   2.861  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.206   4.633   1.449  1.00  2.99           C
ATOM     81  CG1 VAL A   5       1.513   3.904   1.805  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -0.847   3.610   0.990  1.00  9.13           C
ATOM      0  H   VAL A   5      -1.571   6.809   1.984  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -0.496   4.417   3.308  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       0.408   5.360   0.662  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.913   3.419   0.915  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       2.239   4.623   2.184  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.314   3.152   2.569  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.495   3.103   0.092  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -1.010   2.877   1.780  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -1.783   4.124   0.773  1.00  9.13           H   new
ATOM     92  N   LYS A   6       1.088   5.862   4.549  1.00  6.04           N
ATOM     93  CA  LYS A   6       2.012   6.679   5.272  1.00  6.12           C
ATOM     94  C   LYS A   6       3.400   6.149   5.159  1.00  6.57           C
ATOM     95  O   LYS A   6       3.620   4.939   5.146  1.00  5.76           O
ATOM     96  CB  LYS A   6       1.644   6.840   6.756  1.00  7.45           C
ATOM     97  CG  LYS A   6       2.451   7.951   7.430  1.00 11.12           C
ATOM     98  CD  LYS A   6       1.942   8.599   8.719  1.00 14.54           C
ATOM     99  CE  LYS A   6       0.891   9.709   8.639  1.00 18.84           C
ATOM    100  NZ  LYS A   6       0.623  10.273   9.980  1.00 20.55           N
ATOM      0  H   LYS A   6       0.825   4.999   5.024  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       1.957   7.666   4.812  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       0.580   7.061   6.844  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       1.818   5.898   7.277  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       3.442   7.549   7.640  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       2.579   8.747   6.697  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       1.532   7.806   9.344  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       2.807   9.005   9.244  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       1.237  10.497   7.970  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6      -0.032   9.313   8.214  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -0.092  11.024   9.904  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       0.272   9.522  10.608  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       1.501  10.670  10.372  1.00 20.55           H   new
ATOM    114  N   THR A   7       4.313   7.120   4.979  1.00  7.41           N
ATOM    115  CA  THR A   7       5.689   6.864   4.688  1.00  7.48           C
ATOM    116  C   THR A   7       6.467   6.977   5.954  1.00  8.75           C
ATOM    117  O   THR A   7       5.984   7.434   6.990  1.00  8.58           O
ATOM    118  CB  THR A   7       6.255   7.822   3.683  1.00  9.61           C
ATOM    119  OG1 THR A   7       6.291   9.141   4.209  1.00 11.78           O
ATOM    120  CG2 THR A   7       5.294   7.921   2.486  1.00  9.17           C
ATOM      0  H   THR A   7       4.087   8.113   5.038  1.00  7.41           H   new
ATOM      0  HA  THR A   7       5.759   5.864   4.260  1.00  7.48           H   new
ATOM      0  HB  THR A   7       7.249   7.462   3.416  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.665   9.750   3.539  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       5.699   8.616   1.751  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       5.178   6.938   2.030  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       4.323   8.279   2.828  1.00  9.17           H   new
ATOM    128  N   LEU A   8       7.748   6.571   5.904  1.00  9.84           N
ATOM    129  CA  LEU A   8       8.697   6.627   6.972  1.00 14.15           C
ATOM    130  C   LEU A   8       8.843   7.917   7.703  1.00 17.37           C
ATOM    131  O   LEU A   8       8.497   8.111   8.867  1.00 17.01           O
ATOM    132  CB  LEU A   8      10.100   6.217   6.494  1.00 16.63           C
ATOM    133  CG  LEU A   8      11.234   6.154   7.531  1.00 18.88           C
ATOM    134  CD1 LEU A   8      10.940   5.058   8.570  1.00 18.59           C
ATOM    135  CD2 LEU A   8      12.575   5.680   6.945  1.00 19.31           C
ATOM      0  H   LEU A   8       8.149   6.175   5.054  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       8.262   5.925   7.683  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8      10.019   5.234   6.030  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      10.402   6.915   5.713  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      11.293   7.169   7.925  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      11.749   5.022   9.300  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8      10.002   5.281   9.079  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      10.860   4.093   8.069  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      13.329   5.660   7.732  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      12.457   4.679   6.529  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      12.890   6.365   6.158  1.00 19.31           H   new
ATOM    147  N   THR A   9       9.236   8.909   6.883  1.00 18.33           N
ATOM    148  CA  THR A   9       9.492  10.261   7.269  1.00 19.24           C
ATOM    149  C   THR A   9       8.235  11.016   7.539  1.00 19.48           C
ATOM    150  O   THR A   9       8.205  11.906   8.387  1.00 23.14           O
ATOM    151  CB  THR A   9      10.466  11.008   6.407  1.00 18.97           C
ATOM    152  OG1 THR A   9       9.781  11.317   5.203  1.00 20.24           O
ATOM    153  CG2 THR A   9      11.721  10.162   6.133  1.00 19.70           C
ATOM      0  H   THR A   9       9.384   8.755   5.886  1.00 18.33           H   new
ATOM      0  HA  THR A   9      10.024  10.178   8.217  1.00 19.24           H   new
ATOM      0  HB  THR A   9      10.812  11.916   6.901  1.00 18.97           H   new
ATOM      0  HG1 THR A   9      10.379  11.810   4.604  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      12.411  10.727   5.506  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      12.207   9.916   7.077  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      11.436   9.243   5.622  1.00 19.70           H   new
ATOM    161  N   GLY A  10       7.113  10.744   6.848  1.00 19.43           N
ATOM    162  CA  GLY A  10       5.767  11.057   7.215  1.00 18.74           C
ATOM    163  C   GLY A  10       5.041  11.896   6.221  1.00 17.62           C
ATOM    164  O   GLY A  10       4.651  13.038   6.462  1.00 19.74           O
ATOM      0  H   GLY A  10       7.155  10.261   5.951  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       5.217  10.127   7.360  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       5.775  11.575   8.174  1.00 18.74           H   new
ATOM    168  N   LYS A  11       4.742  11.274   5.067  1.00 13.56           N
ATOM    169  CA  LYS A  11       3.790  11.771   4.122  1.00 11.91           C
ATOM    170  C   LYS A  11       2.531  10.976   4.092  1.00 10.18           C
ATOM    171  O   LYS A  11       2.569   9.748   4.152  1.00  9.10           O
ATOM    172  CB  LYS A  11       4.519  11.698   2.769  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.053  12.753   1.764  1.00 16.69           C
ATOM    174  CD  LYS A  11       4.705  12.566   0.393  1.00 17.92           C
ATOM    175  CE  LYS A  11       4.261  13.625  -0.618  1.00 20.81           C
ATOM    176  NZ  LYS A  11       4.960  13.431  -1.909  1.00 21.93           N
ATOM      0  H   LYS A  11       5.177  10.396   4.782  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       3.471  12.780   4.382  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       5.590  11.815   2.936  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       4.370  10.708   2.339  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       2.969  12.701   1.660  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       4.289  13.746   2.145  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       5.789  12.604   0.502  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       4.458  11.576   0.009  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       3.183  13.564  -0.768  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       4.473  14.621  -0.228  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       4.332  13.711  -2.689  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       5.820  14.016  -1.930  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       5.220  12.430  -2.016  1.00 21.93           H   new
ATOM    190  N   THR A  12       1.409  11.691   3.897  1.00  9.63           N
ATOM    191  CA  THR A  12       0.185  11.018   3.592  1.00  9.85           C
ATOM    192  C   THR A  12      -0.140  10.875   2.144  1.00 11.66           C
ATOM    193  O   THR A  12      -0.411  11.818   1.404  1.00 12.33           O
ATOM    194  CB  THR A  12      -0.935  11.705   4.315  1.00 10.85           C
ATOM    195  OG1 THR A  12      -0.699  11.922   5.698  1.00 10.91           O
ATOM    196  CG2 THR A  12      -2.206  10.856   4.145  1.00  9.63           C
ATOM      0  H   THR A  12       1.347  12.708   3.948  1.00  9.63           H   new
ATOM      0  HA  THR A  12       0.319   9.991   3.932  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -1.035  12.697   3.874  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -1.473  12.374   6.095  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -3.036  11.336   4.663  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -2.444  10.765   3.085  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -2.040   9.864   4.566  1.00  9.63           H   new
ATOM    204  N   ILE A  13       0.141   9.707   1.538  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.164   9.386   0.178  1.00 11.84           C
ATOM    206  C   ILE A  13      -1.559   8.865   0.167  1.00 10.55           C
ATOM    207  O   ILE A  13      -1.770   7.670   0.369  1.00 11.92           O
ATOM    208  CB  ILE A  13       0.838   8.375  -0.296  1.00 14.86           C
ATOM    209  CG1 ILE A  13       2.292   8.868  -0.206  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.440   8.180  -1.768  1.00 17.08           C
ATOM    211  CD1 ILE A  13       3.397   7.871  -0.553  1.00 16.46           C
ATOM      0  H   ILE A  13       0.608   8.943   2.026  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -0.104  10.242  -0.494  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       0.819   7.470   0.312  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       2.397   9.729  -0.866  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       2.465   9.222   0.810  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.107   7.454  -2.232  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.586   7.817  -1.822  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.517   9.131  -2.295  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       4.369   8.353  -0.447  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       3.340   7.016   0.121  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       3.271   7.532  -1.581  1.00 16.46           H   new
ATOM    223  N   THR A  14      -2.578   9.714  -0.056  1.00  9.39           N
ATOM    224  CA  THR A  14      -3.898   9.283  -0.394  1.00  9.63           C
ATOM    225  C   THR A  14      -3.957   8.522  -1.674  1.00 11.20           C
ATOM    226  O   THR A  14      -3.353   8.995  -2.635  1.00 11.63           O
ATOM    227  CB  THR A  14      -4.841  10.443  -0.526  1.00 10.38           C
ATOM    228  OG1 THR A  14      -4.630  11.344   0.551  1.00 16.30           O
ATOM    229  CG2 THR A  14      -6.281   9.906  -0.473  1.00 11.66           C
ATOM      0  H   THR A  14      -2.481  10.728   0.000  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.194   8.631   0.428  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -4.670  10.964  -1.468  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -4.918  10.925   1.389  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -6.982  10.735  -0.567  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -6.438   9.203  -1.291  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -6.445   9.398   0.478  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.540   7.312  -1.730  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.975   6.576  -2.876  1.00  9.03           C
ATOM    239  C   LEU A  15      -6.451   6.440  -3.034  1.00  8.59           C
ATOM    240  O   LEU A  15      -7.213   6.351  -2.072  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.271   5.209  -2.858  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.736   5.243  -2.773  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.221   3.833  -2.438  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -2.187   5.851  -4.074  1.00 15.88           C
ATOM      0  H   LEU A  15      -4.726   6.793  -0.872  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.691   7.155  -3.755  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.650   4.639  -2.010  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -4.553   4.665  -3.759  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -2.375   5.883  -1.968  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.133   3.848  -2.376  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.635   3.512  -1.482  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -2.530   3.138  -3.219  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -1.098   5.882  -4.030  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.498   5.240  -4.921  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -2.575   6.863  -4.195  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.985   6.333  -4.264  1.00 11.04           N
ATOM    257  CA  GLU A  16      -8.369   5.999  -4.405  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.349   4.572  -4.834  1.00 10.13           C
ATOM    259  O   GLU A  16      -7.798   4.143  -5.846  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.066   6.884  -5.452  1.00 17.22           C
ATOM    261  CG  GLU A  16     -10.506   6.384  -5.587  1.00 23.33           C
ATOM    262  CD  GLU A  16     -11.347   7.283  -6.481  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -10.986   7.511  -7.667  1.00 28.90           O
ATOM    264  OE2 GLU A  16     -12.428   7.769  -6.053  1.00 28.86           O
ATOM      0  H   GLU A  16      -6.477   6.473  -5.137  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.928   6.157  -3.483  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -9.050   7.929  -5.143  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -8.548   6.826  -6.409  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -10.501   5.373  -5.994  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -10.963   6.328  -4.599  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -9.065   3.718  -4.080  1.00  8.99           N
ATOM    272  CA  VAL A  17      -9.059   2.292  -4.183  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.377   1.610  -4.045  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.359   2.076  -3.470  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.184   1.589  -3.187  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.693   1.862  -3.450  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.532   1.732  -1.696  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.692   4.049  -3.347  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.683   2.204  -5.202  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -8.411   0.540  -3.379  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -6.091   1.337  -2.709  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.429   1.511  -4.447  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.501   2.933  -3.380  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -7.813   1.171  -1.099  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.495   2.784  -1.413  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.534   1.343  -1.517  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.493   0.394  -4.606  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.552  -0.547  -4.413  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.119  -1.676  -3.542  1.00  6.45           C
ATOM    290  O   GLU A  18      -9.955  -2.069  -3.582  1.00  5.28           O
ATOM    291  CB  GLU A  18     -12.129  -1.092  -5.731  1.00 10.28           C
ATOM    292  CG  GLU A  18     -12.684  -0.027  -6.679  1.00 12.65           C
ATOM    293  CD  GLU A  18     -13.812   0.818  -6.104  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.671   0.235  -5.390  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -13.770   2.042  -6.399  1.00 18.17           O
ATOM      0  H   GLU A  18      -9.785   0.040  -5.249  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.351   0.005  -3.917  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -11.349  -1.649  -6.250  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.924  -1.800  -5.498  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -11.870   0.634  -6.976  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -13.042  -0.518  -7.584  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -11.982  -2.277  -2.777  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.694  -3.461  -2.021  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.250  -4.615  -2.853  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.633  -5.507  -2.273  1.00  6.37           O
ATOM    306  CB  PRO A  19     -12.890  -3.832  -1.148  1.00  7.61           C
ATOM    307  CG  PRO A  19     -13.612  -2.476  -1.108  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.357  -1.888  -2.505  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.842  -3.223  -1.384  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.502  -4.619  -1.590  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -12.594  -4.177  -0.158  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -14.678  -2.595  -0.912  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -13.213  -1.833  -0.324  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.046  -2.294  -3.246  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.480  -0.805  -2.516  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.627  -4.681  -4.142  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.347  -5.774  -5.020  1.00  6.28           C
ATOM    318  C   SER A  20      -9.970  -5.692  -5.583  1.00  8.45           C
ATOM    319  O   SER A  20      -9.531  -6.619  -6.263  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.354  -5.732  -6.182  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.732  -4.404  -6.512  1.00 11.13           O
ATOM      0  H   SER A  20     -12.154  -3.934  -4.594  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -11.428  -6.701  -4.452  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -11.917  -6.212  -7.057  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -13.241  -6.305  -5.913  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.371  -4.421  -7.255  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.218  -4.607  -5.327  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.883  -4.423  -5.808  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.786  -5.199  -5.164  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.818  -5.417  -3.954  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.570  -2.925  -5.663  1.00 11.00           C
ATOM    332  CG  ASP A  21      -8.522  -1.998  -6.406  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -9.178  -2.480  -7.368  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -8.447  -0.758  -6.197  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.553  -3.826  -4.762  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.891  -4.807  -6.828  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.586  -2.666  -4.604  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.556  -2.744  -6.020  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.729  -5.631  -5.875  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.586  -6.337  -5.386  1.00  6.01           C
ATOM    341  C   THR A  22      -3.556  -5.350  -4.958  1.00  8.01           C
ATOM    342  O   THR A  22      -3.576  -4.220  -5.443  1.00  8.11           O
ATOM    343  CB  THR A  22      -4.050  -7.280  -6.423  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.483  -6.583  -7.523  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.140  -8.237  -6.934  1.00  9.65           C
ATOM      0  H   THR A  22      -5.671  -5.471  -6.881  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -4.873  -6.945  -4.528  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.268  -7.863  -5.936  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -3.142  -7.227  -8.178  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.716  -8.905  -7.683  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.527  -8.825  -6.102  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -5.951  -7.660  -7.379  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.649  -5.691  -4.024  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.617  -4.820  -3.555  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.652  -4.440  -4.625  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.124  -3.338  -4.760  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.917  -5.437  -2.381  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.791  -5.341  -1.119  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.461  -4.879  -1.988  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -1.865  -3.943  -0.507  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.635  -6.609  -3.579  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.092  -3.892  -3.236  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.748  -6.453  -2.737  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.800  -5.670  -1.365  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.404  -6.032  -0.370  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.841  -5.424  -1.124  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.152  -4.995  -2.823  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23       0.368  -3.822  -1.739  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -2.501  -3.966   0.378  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -0.864  -3.616  -0.226  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.283  -3.248  -1.236  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.479  -5.312  -5.635  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.203  -5.044  -6.863  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.341  -3.841  -7.554  1.00 11.14           C
ATOM    375  O   GLU A  24       0.462  -2.919  -7.686  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.170  -6.294  -7.758  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.133  -6.055  -8.922  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.257  -7.343  -9.724  1.00 32.92           C
ATOM    379  OE1 GLU A  24       0.307  -8.158  -9.580  1.00 36.51           O
ATOM    380  OE2 GLU A  24       2.176  -7.429 -10.581  1.00 34.80           O
ATOM      0  H   GLU A  24      -0.839  -6.265  -5.590  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.244  -4.811  -6.638  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.465  -7.178  -7.192  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.840  -6.474  -8.127  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       0.766  -5.248  -9.557  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.109  -5.747  -8.548  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.655  -3.759  -7.829  1.00  9.43           N
ATOM    388  CA  ASN A  25      -2.324  -2.623  -8.385  1.00 10.96           C
ATOM    389  C   ASN A  25      -2.293  -1.387  -7.553  1.00  9.68           C
ATOM    390  O   ASN A  25      -2.087  -0.303  -8.097  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.793  -2.945  -8.705  1.00 16.78           C
ATOM    392  CG  ASN A  25      -4.414  -2.111  -9.817  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -5.407  -1.407  -9.638  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.839  -2.196 -11.046  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.291  -4.537  -7.651  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.753  -2.410  -9.289  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.866  -3.998  -8.979  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.383  -2.810  -7.799  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -4.231  -1.673 -11.830  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.016  -2.782 -11.185  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -2.467  -1.439  -6.221  1.00  6.52           N
ATOM    402  CA  VAL A  26      -2.381  -0.341  -5.308  1.00  5.53           C
ATOM    403  C   VAL A  26      -1.026   0.279  -5.309  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.935   1.498  -5.444  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.597  -0.679  -3.863  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -2.347   0.455  -2.856  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.961  -1.307  -3.532  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.684  -2.316  -5.747  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -3.176   0.309  -5.674  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.814  -1.427  -3.737  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.535   0.092  -1.845  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -1.313   0.790  -2.935  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -3.016   1.288  -3.073  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -4.017  -1.513  -2.463  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.757  -0.616  -3.810  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -4.078  -2.237  -4.088  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.120  -0.422  -5.258  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.442   0.121  -5.297  1.00  4.14           C
ATOM    419  C   LYS A  27       1.817   0.740  -6.600  1.00  5.58           C
ATOM    420  O   LYS A  27       2.716   1.578  -6.634  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.451  -0.982  -4.935  1.00  3.97           C
ATOM    422  CG  LYS A  27       2.437  -1.535  -3.509  1.00  7.45           C
ATOM    423  CD  LYS A  27       3.674  -2.394  -3.237  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.604  -3.681  -4.061  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.872  -4.413  -3.840  1.00 15.47           N
ATOM      0  H   LYS A  27       0.122  -1.439  -5.184  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       1.462   0.932  -4.569  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.291  -1.817  -5.617  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.451  -0.596  -5.133  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       2.399  -0.711  -2.797  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       1.537  -2.130  -3.356  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       4.577  -1.838  -3.490  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       3.735  -2.634  -2.176  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       2.752  -4.288  -3.755  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.470  -3.454  -5.119  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       4.848  -5.314  -4.359  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.669  -3.838  -4.181  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       4.991  -4.602  -2.824  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.099   0.354  -7.669  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.226   0.914  -8.979  1.00  7.74           C
ATOM    441  C   ALA A  28       0.756   2.323  -9.099  1.00  9.17           C
ATOM    442  O   ALA A  28       1.297   3.031  -9.947  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.401   0.090  -9.983  1.00  7.68           C
ATOM      0  H   ALA A  28       0.396  -0.384  -7.618  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.296   0.893  -9.187  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.502   0.522 -10.979  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.764  -0.938  -9.995  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.648   0.101  -9.688  1.00  7.68           H   new
ATOM    449  N   LYS A  29      -0.206   2.742  -8.258  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.650   4.101  -8.243  1.00  7.90           C
ATOM    451  C   LYS A  29       0.244   4.943  -7.400  1.00  6.92           C
ATOM    452  O   LYS A  29       0.276   6.153  -7.618  1.00  6.87           O
ATOM    453  CB  LYS A  29      -2.065   4.174  -7.645  1.00 10.28           C
ATOM    454  CG  LYS A  29      -3.126   3.533  -8.543  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.448   3.397  -7.784  1.00 19.69           C
ATOM    456  CE  LYS A  29      -5.627   2.977  -8.664  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -6.761   2.437  -7.881  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.678   2.137  -7.586  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.640   4.468  -9.269  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -2.070   3.678  -6.675  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.327   5.218  -7.470  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -3.272   4.140  -9.436  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.787   2.552  -8.876  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.324   2.665  -6.986  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -4.683   4.350  -7.309  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -5.967   3.836  -9.243  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -5.292   2.224  -9.377  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -7.562   2.247  -8.516  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -6.472   1.553  -7.415  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -7.047   3.130  -7.160  1.00 24.98           H   new
ATOM    471  N   ILE A  30       0.905   4.412  -6.355  1.00  4.57           N
ATOM    472  CA  ILE A  30       1.984   5.088  -5.704  1.00  5.58           C
ATOM    473  C   ILE A  30       3.123   5.322  -6.635  1.00  7.26           C
ATOM    474  O   ILE A  30       3.736   6.388  -6.589  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.341   4.291  -4.485  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.223   4.078  -3.450  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.458   5.049  -3.747  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.625   3.149  -2.306  1.00  2.00           C
ATOM      0  H   ILE A  30       0.687   3.499  -5.956  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.691   6.089  -5.388  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.607   3.304  -4.863  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       0.930   5.044  -3.038  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.347   3.667  -3.952  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       3.743   4.496  -2.852  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.323   5.150  -4.402  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.100   6.039  -3.463  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.790   3.043  -1.613  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.890   2.171  -2.708  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.482   3.569  -1.780  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.260   4.406  -7.610  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.279   4.579  -8.599  1.00  8.67           C
ATOM    492  C   GLN A  31       3.983   5.588  -9.654  1.00 10.90           C
ATOM    493  O   GLN A  31       4.814   6.440  -9.963  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.551   3.285  -9.384  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.833   3.351 -10.216  1.00 10.76           C
ATOM    496  CD  GLN A  31       6.065   2.108 -11.063  1.00 13.78           C
ATOM    497  OE1 GLN A  31       5.167   1.281 -11.211  1.00 14.48           O
ATOM    498  NE2 GLN A  31       7.244   1.989 -11.731  1.00 14.76           N
ATOM      0  H   GLN A  31       2.685   3.570  -7.714  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.123   4.907  -7.992  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       4.619   2.450  -8.686  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       3.707   3.081 -10.043  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.791   4.224 -10.868  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.684   3.492  -9.549  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       7.979   2.684 -11.597  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       7.393   1.205 -12.366  1.00 14.76           H   new
ATOM    507  N   ASP A  32       2.754   5.554 -10.200  1.00 10.93           N
ATOM    508  CA  ASP A  32       2.110   6.580 -10.961  1.00 14.01           C
ATOM    509  C   ASP A  32       2.339   7.935 -10.385  1.00 14.04           C
ATOM    510  O   ASP A  32       2.802   8.890 -11.007  1.00 13.39           O
ATOM    511  CB  ASP A  32       0.697   6.154 -11.393  1.00 18.01           C
ATOM    512  CG  ASP A  32       0.036   7.237 -12.234  1.00 24.33           C
ATOM    513  OD1 ASP A  32       0.191   7.314 -13.482  1.00 26.29           O
ATOM    514  OD2 ASP A  32      -0.810   7.985 -11.676  1.00 25.17           O
ATOM      0  H   ASP A  32       2.158   4.732 -10.098  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       2.589   6.709 -11.931  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       0.751   5.227 -11.964  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       0.089   5.951 -10.512  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.002   8.108  -9.095  1.00 14.22           N
ATOM    520  CA  LYS A  33       2.101   9.357  -8.405  1.00 14.00           C
ATOM    521  C   LYS A  33       3.405   9.854  -7.884  1.00 12.37           C
ATOM    522  O   LYS A  33       3.992  10.856  -8.290  1.00 12.17           O
ATOM    523  CB  LYS A  33       1.183   9.319  -7.172  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.889  10.738  -6.679  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.418  10.751  -5.885  1.00 27.61           C
ATOM    526  CE  LYS A  33      -1.037  12.149  -5.847  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -2.209  12.150  -4.943  1.00 30.06           N
ATOM      0  H   LYS A  33       1.648   7.351  -8.511  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.848  10.040  -9.215  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       0.250   8.814  -7.421  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.655   8.742  -6.377  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       1.708  11.092  -6.054  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       0.817  11.420  -7.527  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -1.124  10.051  -6.333  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.230  10.407  -4.868  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -0.300  12.875  -5.503  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -1.339  12.451  -6.850  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -2.628  13.102  -4.919  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -2.915  11.469  -5.289  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -1.909  11.880  -3.985  1.00 30.06           H   new
ATOM    541  N   GLU A  34       4.057   9.139  -6.950  1.00 10.11           N
ATOM    542  CA  GLU A  34       5.217   9.543  -6.217  1.00 10.07           C
ATOM    543  C   GLU A  34       6.388   9.126  -7.039  1.00  9.32           C
ATOM    544  O   GLU A  34       7.361   9.866  -7.175  1.00 11.61           O
ATOM    545  CB  GLU A  34       5.323   8.766  -4.894  1.00 14.77           C
ATOM    546  CG  GLU A  34       4.264   9.254  -3.903  1.00 18.75           C
ATOM    547  CD  GLU A  34       4.367  10.737  -3.576  1.00 22.28           C
ATOM    548  OE1 GLU A  34       5.494  11.189  -3.239  1.00 21.95           O
ATOM    549  OE2 GLU A  34       3.401  11.546  -3.559  1.00 25.19           O
ATOM      0  H   GLU A  34       3.747   8.203  -6.687  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       5.173  10.613  -6.013  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.193   7.700  -5.080  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       6.317   8.896  -4.467  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       3.275   9.049  -4.312  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       4.352   8.681  -2.980  1.00 18.75           H   new
ATOM    556  N   GLY A  35       6.344   7.975  -7.733  1.00  7.22           N
ATOM    557  CA  GLY A  35       7.470   7.398  -8.400  1.00  6.29           C
ATOM    558  C   GLY A  35       8.442   6.777  -7.457  1.00  6.93           C
ATOM    559  O   GLY A  35       9.429   7.440  -7.143  1.00  7.41           O
ATOM      0  H   GLY A  35       5.491   7.425  -7.834  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       7.122   6.643  -9.105  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       7.976   8.168  -8.982  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.181   5.541  -6.996  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.048   4.689  -6.243  1.00  6.07           C
ATOM    565  C   ILE A  36       8.837   3.391  -6.944  1.00  6.36           C
ATOM    566  O   ILE A  36       7.651   3.116  -7.123  1.00  6.18           O
ATOM    567  CB  ILE A  36       8.618   4.596  -4.809  1.00  7.47           C
ATOM    568  CG1 ILE A  36       8.570   5.962  -4.104  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.466   3.524  -4.105  1.00  7.36           C
ATOM    570  CD1 ILE A  36       8.220   5.723  -2.636  1.00  9.49           C
ATOM      0  H   ILE A  36       7.278   5.099  -7.168  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.084   5.027  -6.202  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       7.579   4.270  -4.758  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       9.531   6.469  -4.189  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       7.827   6.607  -4.573  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       9.162   3.447  -3.061  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.319   2.563  -4.597  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.519   3.801  -4.157  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       8.179   6.678  -2.112  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       7.250   5.230  -2.569  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       8.981   5.090  -2.179  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.728   2.554  -7.387  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.354   1.352  -8.073  1.00  9.18           C
ATOM    584  C   PRO A  37       8.695   0.317  -7.227  1.00  9.85           C
ATOM    585  O   PRO A  37       8.922   0.412  -6.022  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.649   0.880  -8.730  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.404   2.173  -9.075  1.00  9.27           C
ATOM    588  CD  PRO A  37      10.999   3.056  -7.885  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.566   1.547  -8.801  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.229   0.251  -8.055  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      10.447   0.289  -9.623  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.482   2.022  -9.132  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.091   2.594 -10.030  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.759   3.021  -7.104  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      10.907   4.097  -8.193  1.00  8.33           H   new
ATOM    596  N   PRO A  38       7.811  -0.519  -7.685  1.00  8.71           N
ATOM    597  CA  PRO A  38       6.877  -1.033  -6.727  1.00  9.08           C
ATOM    598  C   PRO A  38       7.311  -2.333  -6.143  1.00  9.28           C
ATOM    599  O   PRO A  38       6.558  -2.892  -5.347  1.00  6.50           O
ATOM    600  CB  PRO A  38       5.608  -1.286  -7.538  1.00 10.31           C
ATOM    601  CG  PRO A  38       6.143  -1.660  -8.930  1.00 10.81           C
ATOM    602  CD  PRO A  38       7.369  -0.741  -9.053  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.762  -0.335  -5.898  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       5.010  -2.090  -7.108  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       4.973  -0.401  -7.576  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       6.414  -2.714  -8.994  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       5.410  -1.471  -9.714  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       8.153  -1.206  -9.651  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       7.111   0.198  -9.542  1.00 12.00           H   new
ATOM    610  N   ASP A  39       8.525  -2.777  -6.516  1.00 11.20           N
ATOM    611  CA  ASP A  39       9.244  -3.934  -6.081  1.00 14.96           C
ATOM    612  C   ASP A  39       9.924  -3.538  -4.816  1.00 13.99           C
ATOM    613  O   ASP A  39       9.948  -4.283  -3.838  1.00 13.75           O
ATOM    614  CB  ASP A  39      10.213  -4.422  -7.172  1.00 24.16           C
ATOM    615  CG  ASP A  39      11.153  -3.412  -7.813  1.00 31.06           C
ATOM    616  OD1 ASP A  39      10.654  -2.338  -8.243  1.00 35.55           O
ATOM    617  OD2 ASP A  39      12.352  -3.784  -7.920  1.00 34.22           O
ATOM      0  H   ASP A  39       9.065  -2.257  -7.208  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       8.589  -4.785  -5.897  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      10.823  -5.216  -6.742  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39       9.618  -4.872  -7.967  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.433  -2.293  -4.777  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.029  -1.597  -3.679  1.00 10.76           C
ATOM    624  C   GLN A  40       9.992  -1.314  -2.647  1.00  8.01           C
ATOM    625  O   GLN A  40      10.333  -1.343  -1.466  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.833  -0.354  -4.097  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.951  -0.755  -5.062  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.678   0.459  -5.622  1.00 16.11           C
ATOM    629  OE1 GLN A  40      13.623   1.517  -4.997  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.423   0.193  -6.729  1.00 18.16           N
ATOM      0  H   GLN A  40      10.424  -1.710  -5.614  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      11.782  -2.249  -3.236  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      11.174   0.373  -4.572  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      12.257   0.128  -3.216  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      13.663  -1.399  -4.546  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      12.531  -1.337  -5.882  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.383  -0.730  -7.161  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      15.021   0.917  -7.127  1.00 18.16           H   new
ATOM    639  N   GLN A  41       8.749  -0.979  -3.037  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.729  -0.617  -2.103  1.00  3.87           C
ATOM    641  C   GLN A  41       7.069  -1.839  -1.563  1.00  4.79           C
ATOM    642  O   GLN A  41       6.748  -2.859  -2.171  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.508  -0.002  -2.807  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.648   1.408  -3.383  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.398   1.685  -4.205  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.286   1.378  -3.778  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.587   2.081  -5.493  1.00  7.13           N
ATOM      0  H   GLN A  41       8.448  -0.959  -4.011  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.232   0.030  -1.384  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.220  -0.668  -3.620  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.682   0.008  -2.096  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.753   2.141  -2.583  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.541   1.483  -4.004  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.521   2.329  -5.818  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.794   2.129  -6.133  1.00  7.13           H   new
ATOM    656  N   ARG A  42       6.969  -1.775  -0.223  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.271  -2.808   0.476  1.00  6.97           C
ATOM    658  C   ARG A  42       5.241  -2.188   1.355  1.00  7.15           C
ATOM    659  O   ARG A  42       5.581  -1.241   2.062  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.225  -3.540   1.435  1.00 13.23           C
ATOM    661  CG  ARG A  42       6.827  -4.975   1.787  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.938  -5.704   2.545  1.00 26.14           C
ATOM    663  NE  ARG A  42       7.647  -7.159   2.677  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.488  -8.048   3.281  1.00 34.32           C
ATOM    665  NH1 ARG A  42       9.728  -7.649   3.688  1.00 35.30           N
ATOM    666  NH2 ARG A  42       8.118  -9.353   3.433  1.00 36.39           N
ATOM      0  H   ARG A  42       7.357  -1.034   0.361  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       5.845  -3.485  -0.264  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.220  -3.556   0.989  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       7.298  -2.964   2.358  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       5.921  -4.962   2.393  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       6.592  -5.521   0.874  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       8.885  -5.568   2.024  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       8.053  -5.264   3.536  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       6.769  -7.511   2.294  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42      10.027  -6.685   3.541  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      10.355  -8.315   4.139  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       7.209  -9.668   3.094  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       8.751 -10.013   3.885  1.00 36.39           H   new
ATOM    680  N   LEU A  43       3.989  -2.678   1.385  1.00  4.65           N
ATOM    681  CA  LEU A  43       2.958  -2.154   2.226  1.00  3.51           C
ATOM    682  C   LEU A  43       2.765  -3.085   3.374  1.00  5.56           C
ATOM    683  O   LEU A  43       2.759  -4.313   3.430  1.00  4.19           O
ATOM    684  CB  LEU A  43       1.593  -2.102   1.518  1.00  3.74           C
ATOM    685  CG  LEU A  43       1.729  -1.175   0.299  1.00  6.32           C
ATOM    686  CD1 LEU A  43       0.382  -0.914  -0.395  1.00  6.41           C
ATOM    687  CD2 LEU A  43       2.389   0.181   0.598  1.00  9.55           C
ATOM      0  H   LEU A  43       3.685  -3.462   0.807  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.268  -1.151   2.518  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.287  -3.100   1.206  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       0.825  -1.730   2.196  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       2.392  -1.731  -0.365  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       0.535  -0.254  -1.249  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43      -0.040  -1.859  -0.738  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43      -0.305  -0.444   0.309  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       2.444   0.769  -0.318  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.797   0.718   1.339  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.395   0.019   0.985  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.575  -2.441   4.540  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.213  -3.061   5.777  1.00  5.55           C
ATOM    701  C   ILE A  44       0.956  -2.488   6.335  1.00  5.46           C
ATOM    702  O   ILE A  44       0.764  -1.273   6.335  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.319  -2.800   6.756  1.00  6.80           C
ATOM    704  CG1 ILE A  44       4.725  -2.991   6.163  1.00 10.31           C
ATOM    705  CG2 ILE A  44       3.128  -3.743   7.957  1.00  7.39           C
ATOM    706  CD1 ILE A  44       5.103  -4.425   5.798  1.00 13.90           C
ATOM      0  H   ILE A  44       2.680  -1.430   4.623  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       2.056  -4.125   5.603  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       3.258  -1.753   7.052  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       4.808  -2.374   5.268  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       5.455  -2.614   6.879  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       3.922  -3.572   8.684  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       2.162  -3.548   8.422  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       3.165  -4.778   7.617  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       6.113  -4.442   5.390  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       5.061  -5.050   6.690  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.404  -4.807   5.054  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -0.021  -3.238   6.876  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.100  -2.758   7.682  1.00  4.70           C
ATOM    720  C   PHE A  45      -1.007  -3.617   8.896  1.00  6.34           C
ATOM    721  O   PHE A  45      -1.004  -4.844   8.813  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.408  -3.042   6.924  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.558  -2.525   7.720  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -3.723  -1.172   7.902  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -4.400  -3.341   8.437  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -4.638  -0.649   8.785  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.418  -2.854   9.222  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -5.511  -1.497   9.425  1.00  6.84           C
ATOM      0  H   PHE A  45      -0.058  -4.248   6.740  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.068  -1.694   7.917  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.385  -2.566   5.944  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -2.519  -4.113   6.755  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -3.109  -0.493   7.328  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -4.256  -4.410   8.381  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -4.671   0.414   8.973  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -6.133  -3.526   9.672  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -6.267  -1.099  10.085  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -0.908  -2.947  10.058  1.00  6.53           N
ATOM    739  CA  ALA A  46      -0.686  -3.330  11.418  1.00  7.15           C
ATOM    740  C   ALA A  46       0.401  -4.311  11.693  1.00  9.00           C
ATOM    741  O   ALA A  46       1.572  -3.958  11.825  1.00 11.15           O
ATOM    742  CB  ALA A  46      -2.034  -3.702  12.059  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.005  -1.932  10.023  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -0.266  -2.450  11.905  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -1.875  -3.996  13.097  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -2.703  -2.842  12.024  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -2.480  -4.532  11.512  1.00  8.99           H   new
ATOM    748  N   GLY A  47       0.044  -5.597  11.855  1.00  9.35           N
ATOM    749  CA  GLY A  47       0.937  -6.649  12.233  1.00 11.68           C
ATOM    750  C   GLY A  47       1.517  -7.401  11.085  1.00 11.14           C
ATOM    751  O   GLY A  47       2.612  -7.958  11.155  1.00 13.93           O
ATOM      0  H   GLY A  47      -0.914  -5.919  11.716  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       1.750  -6.226  12.823  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       0.405  -7.348  12.879  1.00 11.68           H   new
ATOM    755  N   LYS A  48       0.895  -7.307   9.897  1.00 10.47           N
ATOM    756  CA  LYS A  48       1.212  -8.203   8.828  1.00  8.82           C
ATOM    757  C   LYS A  48       1.530  -7.593   7.506  1.00  7.68           C
ATOM    758  O   LYS A  48       0.902  -6.611   7.113  1.00  6.47           O
ATOM    759  CB  LYS A  48      -0.020  -9.087   8.574  1.00  9.74           C
ATOM    760  CG  LYS A  48       0.190 -10.248   7.599  1.00 14.14           C
ATOM    761  CD  LYS A  48      -1.101 -11.067   7.550  1.00 16.32           C
ATOM    762  CE  LYS A  48      -1.292 -12.141   8.623  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -2.632 -12.767   8.594  1.00 23.92           N
ATOM      0  H   LYS A  48       0.178  -6.616   9.677  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       2.112  -8.715   9.167  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -0.357  -9.493   9.528  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -0.825  -8.458   8.194  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       0.440  -9.872   6.607  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       1.024 -10.871   7.923  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -1.942 -10.376   7.611  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -1.157 -11.551   6.575  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -0.535 -12.914   8.492  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -1.127 -11.697   9.605  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -2.696 -13.484   9.344  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -3.359 -12.039   8.748  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -2.784 -13.218   7.670  1.00 23.92           H   new
ATOM    777  N   GLN A  49       2.617  -8.036   6.850  1.00  8.89           N
ATOM    778  CA  GLN A  49       3.170  -7.436   5.676  1.00  7.18           C
ATOM    779  C   GLN A  49       2.380  -7.967   4.530  1.00  8.23           C
ATOM    780  O   GLN A  49       2.114  -9.157   4.374  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.652  -7.833   5.565  1.00 11.67           C
ATOM    782  CG  GLN A  49       5.341  -7.615   6.913  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.859  -7.710   6.863  1.00 20.21           C
ATOM    784  OE1 GLN A  49       7.506  -6.772   6.400  1.00 23.23           O
ATOM    785  NE2 GLN A  49       7.420  -8.875   7.284  1.00 20.67           N
ATOM      0  H   GLN A  49       3.138  -8.858   7.156  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.121  -6.347   5.697  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.738  -8.877   5.265  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       5.142  -7.239   4.794  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       5.063  -6.633   7.296  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       4.966  -8.352   7.623  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       6.831  -9.618   7.660  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       8.430  -9.006   7.224  1.00 20.67           H   new
ATOM    794  N   LEU A  50       2.001  -7.032   3.640  1.00  6.51           N
ATOM    795  CA  LEU A  50       1.009  -7.308   2.647  1.00  7.41           C
ATOM    796  C   LEU A  50       1.631  -7.786   1.380  1.00  8.27           C
ATOM    797  O   LEU A  50       2.688  -7.288   0.998  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.149  -6.051   2.436  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.468  -5.308   3.633  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.362  -4.095   3.322  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.310  -6.268   4.489  1.00  8.14           C
ATOM      0  H   LEU A  50       2.381  -6.086   3.608  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.363  -8.116   2.991  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.762  -5.331   1.894  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.672  -6.332   1.776  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.413  -4.922   4.146  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.730  -3.666   4.254  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.784  -3.346   2.781  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -2.206  -4.413   2.710  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -1.738  -5.724   5.331  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.112  -6.688   3.882  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -0.677  -7.074   4.861  1.00  8.14           H   new
ATOM    813  N   GLU A  51       1.179  -8.875   0.733  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.810  -9.387  -0.444  1.00 11.90           C
ATOM    815  C   GLU A  51       1.012  -8.953  -1.625  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.146  -8.543  -1.552  1.00  9.88           O
ATOM    817  CB  GLU A  51       1.847 -10.924  -0.408  1.00 16.56           C
ATOM    818  CG  GLU A  51       2.894 -11.513   0.540  1.00 26.06           C
ATOM    819  CD  GLU A  51       4.340 -11.381   0.085  1.00 29.86           C
ATOM    820  OE1 GLU A  51       4.847 -10.227   0.073  1.00 33.44           O
ATOM    821  OE2 GLU A  51       4.931 -12.417  -0.323  1.00 32.13           O
ATOM      0  H   GLU A  51       0.363  -9.409   1.031  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.832  -9.011  -0.502  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       0.863 -11.291  -0.116  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       2.039 -11.294  -1.415  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.792 -11.029   1.511  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       2.673 -12.570   0.686  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.680  -9.096  -2.784  1.00 12.71           N
ATOM    829  CA  ASP A  52       1.328  -8.433  -4.002  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.020  -8.765  -4.542  1.00 15.83           C
ATOM    831  O   ASP A  52      -0.893  -7.900  -4.592  1.00 17.21           O
ATOM    832  CB  ASP A  52       2.393  -8.540  -5.106  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.587  -7.651  -4.790  1.00 25.12           C
ATOM    834  OD1 ASP A  52       4.409  -8.103  -3.948  1.00 25.82           O
ATOM    835  OD2 ASP A  52       3.824  -6.544  -5.343  1.00 28.37           O
ATOM      0  H   ASP A  52       2.498  -9.698  -2.876  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       1.282  -7.391  -3.686  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       2.720  -9.575  -5.204  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.961  -8.250  -6.064  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.264 -10.065  -4.788  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.489 -10.457  -5.412  1.00 11.77           C
ATOM    842  C   GLY A  53      -2.627 -10.703  -4.483  1.00 11.10           C
ATOM    843  O   GLY A  53      -3.543 -11.417  -4.890  1.00 11.25           O
ATOM      0  H   GLY A  53       0.372 -10.830  -4.561  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -1.781  -9.682  -6.120  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -1.310 -11.364  -5.989  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -2.590 -10.200  -3.236  1.00  8.53           N
ATOM    848  CA  ARG A  54      -3.653 -10.447  -2.312  1.00  9.05           C
ATOM    849  C   ARG A  54      -4.478  -9.212  -2.195  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.041  -8.089  -2.439  1.00 11.60           O
ATOM    851  CB  ARG A  54      -3.185 -10.823  -0.896  1.00  7.97           C
ATOM    852  CG  ARG A  54      -2.586 -12.229  -0.823  1.00  9.62           C
ATOM    853  CD  ARG A  54      -2.454 -12.715   0.622  1.00 12.20           C
ATOM    854  NE  ARG A  54      -2.326 -14.198   0.552  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -3.478 -14.897   0.769  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -4.525 -14.515   1.558  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -3.717 -16.039   0.060  1.00 25.50           N
ATOM      0  H   ARG A  54      -1.830  -9.627  -2.870  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -4.208 -11.297  -2.708  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -2.443 -10.099  -0.559  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -4.029 -10.757  -0.210  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -3.214 -12.921  -1.384  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -1.605 -12.232  -1.299  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -1.583 -12.271   1.104  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -3.325 -12.427   1.211  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -1.438 -14.659   0.355  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -4.490 -13.626   2.056  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -5.342 -15.119   1.649  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -3.037 -16.365  -0.627  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -4.576 -16.566   0.217  1.00 25.50           H   new
ATOM    871  N   THR A  55      -5.784  -9.347  -1.902  1.00  9.05           N
ATOM    872  CA  THR A  55      -6.739  -8.297  -2.076  1.00  9.03           C
ATOM    873  C   THR A  55      -6.870  -7.496  -0.827  1.00  8.15           C
ATOM    874  O   THR A  55      -6.600  -7.935   0.290  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.082  -8.730  -2.585  1.00 11.15           C
ATOM    876  OG1 THR A  55      -8.792  -9.452  -1.589  1.00 11.95           O
ATOM    877  CG2 THR A  55      -7.981  -9.634  -3.825  1.00 11.71           C
ATOM      0  H   THR A  55      -6.186 -10.209  -1.534  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.334  -7.674  -2.873  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -8.606  -7.812  -2.851  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -9.701  -9.094  -1.511  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -8.982  -9.918  -4.151  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.477  -9.096  -4.628  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -7.413 -10.530  -3.576  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.263  -6.217  -0.962  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.690  -5.310   0.057  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.797  -5.858   0.891  1.00  8.05           C
ATOM    888  O   LEU A  56      -8.861  -5.650   2.102  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.940  -3.899  -0.501  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.726  -3.197  -1.133  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.056  -1.720  -1.406  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.500  -3.222  -0.205  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.283  -5.776  -1.881  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.864  -5.195   0.759  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.729  -3.961  -1.250  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.317  -3.272   0.307  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.499  -3.734  -2.054  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.191  -1.231  -1.853  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -7.903  -1.657  -2.090  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.309  -1.224  -0.469  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -4.666  -2.716  -0.691  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -5.740  -2.713   0.729  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.224  -4.255   0.006  1.00  9.85           H   new
ATOM    904  N   SER A  57      -9.695  -6.625   0.248  1.00  8.92           N
ATOM    905  CA  SER A  57     -10.815  -7.270   0.860  1.00  9.00           C
ATOM    906  C   SER A  57     -10.480  -8.415   1.753  1.00  9.44           C
ATOM    907  O   SER A  57     -10.962  -8.569   2.874  1.00 10.91           O
ATOM    908  CB  SER A  57     -11.886  -7.603  -0.192  1.00 10.32           C
ATOM    909  OG  SER A  57     -11.487  -8.369  -1.319  1.00 13.59           O
ATOM      0  H   SER A  57      -9.636  -6.805  -0.754  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.238  -6.545   1.556  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.693  -8.138   0.309  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -12.303  -6.664  -0.555  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -11.080  -7.779  -1.988  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -9.471  -9.211   1.357  1.00  9.11           N
ATOM    916  CA  ASP A  58      -8.944 -10.264   2.167  1.00  7.91           C
ATOM    917  C   ASP A  58      -8.028  -9.691   3.194  1.00  9.12           C
ATOM    918  O   ASP A  58      -8.029 -10.242   4.294  1.00  8.61           O
ATOM    919  CB  ASP A  58      -8.311 -11.346   1.276  1.00  8.41           C
ATOM    920  CG  ASP A  58      -8.272 -12.655   2.053  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -7.243 -12.781   2.769  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -9.196 -13.508   1.970  1.00 11.70           O
ATOM      0  H   ASP A  58      -9.010  -9.120   0.451  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -9.737 -10.768   2.719  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -8.889 -11.467   0.360  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -7.304 -11.051   0.981  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -7.311  -8.568   3.014  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.704  -7.946   4.150  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.594  -7.141   5.033  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.174  -6.764   6.126  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.519  -7.083   3.684  1.00  7.94           C
ATOM    932  CG  TYR A  59      -4.355  -7.920   3.278  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.797  -8.837   4.138  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -3.734  -7.660   2.079  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -2.679  -9.543   3.764  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -2.595  -8.338   1.716  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -2.092  -9.317   2.541  1.00  6.76           C
ATOM    938  OH  TYR A  59      -1.067 -10.149   2.043  1.00  7.63           O
ATOM      0  H   TYR A  59      -7.154  -8.104   2.119  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -6.390  -8.778   4.780  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.830  -6.460   2.845  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.221  -6.410   4.488  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -4.239  -9.003   5.110  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -4.146  -6.915   1.415  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -2.259 -10.279   4.434  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -2.097  -8.103   0.787  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -0.876 -10.858   2.692  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.892  -6.985   4.719  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.910  -6.293   5.448  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.660  -4.837   5.639  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.005  -4.165   6.609  1.00 14.26           O
ATOM    952  CB  ASN A  60     -10.158  -7.020   6.781  1.00 19.23           C
ATOM    953  CG  ASN A  60     -10.761  -8.361   6.389  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -11.925  -8.389   5.994  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -10.007  -9.468   6.628  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.266  -7.389   3.860  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.813  -6.320   4.838  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.230  -7.152   7.338  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -10.836  -6.454   7.420  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -10.403 -10.396   6.480  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60      -9.046  -9.370   6.955  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.035  -4.259   4.598  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.787  -2.854   4.497  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.999  -2.015   4.279  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.670  -2.150   3.257  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.709  -2.487   3.520  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.402  -3.246   3.803  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -7.381  -0.985   3.543  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.884  -3.170   5.239  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.690  -4.789   3.798  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.419  -2.614   5.495  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -8.106  -2.761   2.542  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.550  -4.295   3.546  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -5.629  -2.861   3.138  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.595  -0.773   2.818  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -8.274  -0.414   3.288  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -7.041  -0.702   4.539  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.959  -3.740   5.323  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.694  -2.130   5.503  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -6.629  -3.586   5.917  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.334  -1.131   5.235  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.532  -0.355   5.162  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.062   0.952   4.623  1.00 13.94           C
ATOM    984  O   GLN A  62      -9.887   1.199   4.355  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.194  -0.237   6.546  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.252  -1.589   7.261  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.011  -1.484   8.576  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -12.537  -0.924   9.563  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -14.291  -1.940   8.637  1.00 32.71           N
ATOM      0  H   GLN A  62      -9.769  -0.953   6.066  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -12.306  -0.795   4.532  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -11.638   0.474   7.156  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.203   0.160   6.434  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -12.735  -2.324   6.617  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -11.240  -1.947   7.450  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -14.705  -2.408   7.830  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -14.837  -1.814   9.489  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.039   1.836   4.352  1.00 11.73           N
ATOM    999  CA  LYS A  63     -11.791   3.189   3.959  1.00 11.97           C
ATOM   1000  C   LYS A  63     -11.145   4.028   5.007  1.00 10.41           C
ATOM   1001  O   LYS A  63     -11.345   3.825   6.204  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -13.100   3.780   3.410  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -14.115   4.069   4.518  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -15.312   4.824   3.937  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -16.617   4.894   4.732  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -16.346   5.418   6.090  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.030   1.603   4.408  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -11.040   3.187   3.169  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -12.882   4.702   2.870  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -13.537   3.086   2.692  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -14.447   3.136   4.972  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -13.649   4.659   5.307  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.991   5.848   3.746  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -15.542   4.377   2.970  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -17.332   5.537   4.220  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -17.068   3.904   4.797  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -17.237   5.480   6.622  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -15.691   4.779   6.585  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -15.919   6.363   6.018  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -10.293   5.005   4.649  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -9.604   5.891   5.535  1.00 10.94           C
ATOM   1022  C   GLU A  64      -8.800   5.181   6.569  1.00  9.74           C
ATOM   1023  O   GLU A  64      -8.532   5.656   7.671  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -10.519   7.008   6.065  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -11.522   7.544   5.040  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -12.181   8.846   5.472  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.910   8.879   6.499  1.00 31.72           O
ATOM   1028  OE2 GLU A  64     -12.053   9.841   4.709  1.00 32.61           O
ATOM      0  H   GLU A  64     -10.071   5.188   3.670  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -8.849   6.411   4.946  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -11.067   6.633   6.929  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -9.899   7.834   6.415  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -11.012   7.700   4.089  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -12.293   6.793   4.869  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -8.395   3.944   6.228  1.00  6.85           N
ATOM   1036  CA  SER A  65      -7.443   3.260   7.047  1.00  6.90           C
ATOM   1037  C   SER A  65      -6.057   3.476   6.543  1.00  4.72           C
ATOM   1038  O   SER A  65      -5.968   3.702   5.337  1.00  3.91           O
ATOM   1039  CB  SER A  65      -7.730   1.754   6.916  1.00  7.28           C
ATOM   1040  OG  SER A  65      -8.929   1.450   7.613  1.00 10.56           O
ATOM      0  H   SER A  65      -8.716   3.429   5.408  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -7.523   3.625   8.071  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -7.825   1.479   5.866  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -6.901   1.176   7.323  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -9.120   0.492   7.533  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -5.038   3.437   7.420  1.00  4.48           N
ATOM   1047  CA  THR A  66      -3.757   3.868   6.952  1.00  3.80           C
ATOM   1048  C   THR A  66      -2.832   2.700   6.946  1.00  4.60           C
ATOM   1049  O   THR A  66      -2.566   2.033   7.945  1.00  5.33           O
ATOM   1050  CB  THR A  66      -3.056   4.927   7.750  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -4.026   5.952   7.902  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -1.798   5.505   7.080  1.00  3.40           C
ATOM      0  H   THR A  66      -5.089   3.129   8.391  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -3.977   4.301   5.976  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.694   4.501   8.686  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -3.643   6.690   8.421  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -1.357   6.263   7.727  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -1.076   4.706   6.912  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -2.069   5.956   6.125  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -2.184   2.381   5.811  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -1.070   1.488   5.746  1.00  3.85           C
ATOM   1062  C   LEU A  67       0.242   2.185   5.862  1.00  3.80           C
ATOM   1063  O   LEU A  67       0.349   3.366   5.534  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -1.210   0.870   4.345  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.328  -0.175   4.193  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -3.795   0.119   4.549  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.379  -0.639   2.728  1.00  8.12           C
ATOM      0  H   LEU A  67      -2.448   2.761   4.902  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -1.080   0.770   6.566  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -1.386   1.672   3.629  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.262   0.405   4.075  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.007  -0.878   4.962  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -4.400  -0.768   4.360  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -3.867   0.389   5.603  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -4.159   0.944   3.937  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -3.169  -1.381   2.609  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -2.583   0.215   2.083  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -1.421  -1.081   2.453  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.251   1.475   6.397  1.00  2.94           N
ATOM   1080  CA  HIS A  68       2.578   2.008   6.390  1.00  4.17           C
ATOM   1081  C   HIS A  68       3.171   1.492   5.125  1.00  5.32           C
ATOM   1082  O   HIS A  68       3.078   0.320   4.760  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.458   1.477   7.535  1.00  5.57           C
ATOM   1084  CG  HIS A  68       2.953   1.954   8.864  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       3.257   3.139   9.502  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.224   1.229   9.754  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       2.745   3.088  10.761  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       2.169   1.915  10.950  1.00 16.30           N
ATOM      0  H   HIS A  68       1.154   0.554   6.825  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       2.535   3.092   6.492  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       3.469   0.387   7.515  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.487   1.808   7.392  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       1.763   0.272   9.557  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       2.801   3.882  11.491  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       1.759   1.578  11.821  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       3.866   2.368   4.378  1.00  5.29           N
ATOM   1097  CA  LEU A  69       4.896   1.980   3.464  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.233   1.813   4.099  1.00  5.07           C
ATOM   1099  O   LEU A  69       6.673   2.710   4.818  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.052   3.085   2.405  1.00  6.08           C
ATOM   1101  CG  LEU A  69       6.207   3.023   1.391  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.901   2.010   0.275  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       6.407   4.367   0.670  1.00  6.87           C
ATOM      0  H   LEU A  69       3.707   3.375   4.410  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       4.590   1.019   3.051  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.123   3.122   1.836  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.138   4.033   2.936  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       7.090   2.748   1.968  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.732   1.983  -0.430  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.762   1.020   0.710  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.991   2.307  -0.247  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       7.232   4.281  -0.037  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       5.495   4.632   0.134  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       6.636   5.142   1.402  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       6.913   0.663   3.949  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.280   0.407   4.285  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.110   0.133   3.079  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.602  -0.184   2.004  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.403  -0.707   5.282  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       7.582  -0.278   6.510  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       7.807  -2.016   4.737  1.00  8.54           C
ATOM      0  H   VAL A  70       6.463  -0.163   3.556  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       8.665   1.316   4.747  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       9.453  -0.885   5.513  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       7.635  -1.055   7.273  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       7.985   0.652   6.910  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       6.543  -0.127   6.218  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       7.912  -2.803   5.484  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       6.751  -1.869   4.512  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       8.335  -2.306   3.828  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      10.451   0.162   3.181  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.234  -0.292   2.074  1.00 16.06           C
ATOM   1133  C   LEU A  71      11.443  -1.767   2.034  1.00 18.09           C
ATOM   1134  O   LEU A  71      11.568  -2.373   3.097  1.00 19.26           O
ATOM   1135  CB  LEU A  71      12.573   0.457   2.177  1.00 17.10           C
ATOM   1136  CG  LEU A  71      13.541   0.354   0.987  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      12.853   0.727  -0.338  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      14.770   1.226   1.290  1.00 17.51           C
ATOM      0  H   LEU A  71      10.976   0.485   3.994  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.705  -0.081   1.145  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.356   1.512   2.342  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      13.092   0.096   3.065  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      13.867  -0.678   0.857  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      13.569   0.642  -1.156  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.016   0.051  -0.516  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      12.486   1.752  -0.282  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      15.471   1.168   0.458  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      14.457   2.261   1.429  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      15.255   0.869   2.199  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      11.573  -2.347   0.827  1.00 21.47           N
ATOM   1151  CA  ARG A  72      12.007  -3.707   0.733  1.00 25.83           C
ATOM   1152  C   ARG A  72      13.339  -3.862   0.083  1.00 27.74           C
ATOM   1153  O   ARG A  72      13.515  -3.396  -1.042  1.00 30.65           O
ATOM   1154  CB  ARG A  72      11.034  -4.616  -0.036  1.00 28.49           C
ATOM   1155  CG  ARG A  72      11.333  -6.114   0.051  1.00 31.79           C
ATOM   1156  CD  ARG A  72      10.343  -6.971  -0.741  1.00 34.05           C
ATOM   1157  NE  ARG A  72      10.632  -6.851  -2.198  1.00 35.08           N
ATOM   1158  CZ  ARG A  72       9.964  -7.647  -3.083  1.00 34.67           C
ATOM   1159  NH1 ARG A  72       8.979  -8.540  -2.772  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      10.366  -7.491  -4.378  1.00 34.97           N
ATOM      0  H   ARG A  72      11.383  -1.888  -0.064  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      12.058  -4.014   1.778  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      10.026  -4.441   0.339  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      11.039  -4.321  -1.085  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      12.341  -6.299  -0.319  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      11.315  -6.422   1.096  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      10.418  -8.013  -0.430  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72       9.322  -6.650  -0.535  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      11.324  -6.179  -2.531  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72       8.683  -8.656  -1.803  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72       8.539  -9.091  -3.509  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      11.104  -6.825  -4.606  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72       9.929  -8.041  -5.118  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      14.330  -4.532   0.696  1.00 28.93           N
ATOM   1175  CA  LEU A  73      15.619  -4.704   0.101  1.00 30.76           C
ATOM   1176  C   LEU A  73      15.536  -5.923  -0.751  1.00 32.18           C
ATOM   1177  O   LEU A  73      14.746  -6.811  -0.433  1.00 32.31           O
ATOM   1178  CB  LEU A  73      16.782  -4.693   1.108  1.00 30.53           C
ATOM   1179  CG  LEU A  73      17.116  -3.304   1.676  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      17.821  -3.615   3.007  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      18.117  -2.454   0.876  1.00 29.57           C
ATOM      0  H   LEU A  73      14.236  -4.960   1.617  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      15.869  -3.844  -0.520  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      16.538  -5.361   1.934  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      17.671  -5.097   0.623  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      16.190  -2.730   1.701  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      18.103  -2.683   3.496  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      17.146  -4.175   3.654  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      18.715  -4.209   2.815  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      18.268  -1.499   1.380  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      19.068  -2.982   0.806  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      17.725  -2.278  -0.126  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      16.314  -6.135  -1.827  1.00 33.82           N
ATOM   1194  CA  ARG A  74      16.360  -7.350  -2.582  1.00 35.33           C
ATOM   1195  C   ARG A  74      17.336  -8.312  -1.996  1.00 36.22           C
ATOM   1196  O   ARG A  74      18.560  -8.205  -2.038  1.00 36.70           O
ATOM   1197  CB  ARG A  74      16.694  -7.082  -4.059  1.00 36.91           C
ATOM   1198  CG  ARG A  74      16.431  -8.296  -4.952  1.00 38.62           C
ATOM   1199  CD  ARG A  74      16.706  -8.066  -6.439  1.00 39.75           C
ATOM   1200  NE  ARG A  74      16.277  -9.316  -7.126  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      15.896  -9.553  -8.416  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      15.670  -8.566  -9.331  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      15.394 -10.784  -8.723  1.00 41.93           N
ATOM      0  H   ARG A  74      16.945  -5.421  -2.190  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      15.367  -7.797  -2.535  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      16.101  -6.239  -4.414  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      17.742  -6.793  -4.144  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      17.048  -9.125  -4.606  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      15.391  -8.601  -4.831  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      16.151  -7.205  -6.811  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      17.763  -7.865  -6.615  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      16.266 -10.141  -6.527  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      15.784  -7.588  -9.065  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      15.387  -8.806 -10.281  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      15.312 -11.497  -7.998  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      15.101 -10.992  -9.678  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      16.682  -9.235  -1.269  1.00 36.31           N
ATOM   1218  CA  GLY A  75      17.337 -10.368  -0.691  1.00 36.07           C
ATOM   1219  C   GLY A  75      17.404 -10.177   0.785  1.00 36.16           C
ATOM   1220  O   GLY A  75      18.382 -10.571   1.419  1.00 36.26           O
ATOM      0  H   GLY A  75      15.681  -9.194  -1.079  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      16.793 -11.282  -0.930  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      18.340 -10.477  -1.104  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      16.326  -9.622   1.367  1.00 36.05           N
ATOM   1225  CA  GLY A  76      16.394  -9.252   2.747  1.00 36.19           C
ATOM   1226  C   GLY A  76      14.998  -9.088   3.331  1.00 36.20           C
ATOM   1227  O   GLY A  76      14.286 -10.128   3.369  1.00 36.13           O
ATOM   1228  OXT GLY A  76      14.609  -7.958   3.731  1.00 36.27           O
ATOM      0  H   GLY A  76      15.437  -9.434   0.903  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      16.940 -10.012   3.306  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      16.949  -8.320   2.851  1.00 36.19           H   new
TER    1232      GLY A  76