USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=15
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  118:sc=   0.336
USER  MOD Set 1.2: A  57 SER OG  :   rot  180:sc=   0.462
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+   -159:sc=     1.2   (180deg=0.974)
USER  MOD Single : A   2 GLN     :      amide:sc= -0.0718  X(o=-0.072,f=-0.47)
USER  MOD Single : A   6 LYS NZ  :NH3+    169:sc=  -0.173   (180deg=-0.317)
USER  MOD Single : A   7 THR OG1 :   rot -111:sc=   0.163
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=   0.011
USER  MOD Single : A  11 LYS NZ  :NH3+   -149:sc=    1.05   (180deg=0.455)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  -41:sc=  0.0108
USER  MOD Single : A  22 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc=    1.11  K(o=1.1,f=-0.63)
USER  MOD Single : A  27 LYS NZ  :NH3+    139:sc=    1.04   (180deg=0.327)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.901  X(o=-0.9,f=-0.55)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc=  -0.385  K(o=-0.38,f=-0.99)
USER  MOD Single : A  41 GLN     :      amide:sc=   0.117  K(o=0.12,f=-2.8!)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=-0.00193  K(o=-0.0019,f=-0.84)
USER  MOD Single : A  59 TYR OH  :   rot  -78:sc=   0.429
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  65 SER OG  :   rot   56:sc=  0.0206
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=  -0.237  X(o=-0.24,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -12.102   3.476  -3.625  1.00  9.67           N
ATOM      2  CA  MET A   1     -11.827   4.234  -2.384  1.00 10.38           C
ATOM      3  C   MET A   1     -10.527   4.956  -2.300  1.00  9.62           C
ATOM      4  O   MET A   1      -9.620   4.428  -2.942  1.00  9.62           O
ATOM      5  CB  MET A   1     -12.250   3.395  -1.166  1.00 13.77           C
ATOM      6  CG  MET A   1     -11.221   2.410  -0.608  1.00 16.29           C
ATOM      7  SD  MET A   1     -11.672   1.070   0.535  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.024   0.326   0.697  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.127   3.326  -3.720  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -11.753   4.013  -4.444  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -11.619   2.556  -3.584  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -12.463   5.119  -2.399  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.533   4.079  -0.366  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -13.144   2.833  -1.436  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -10.742   1.940  -1.467  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -10.459   3.006  -0.105  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.076  -0.531   1.369  1.00 16.11           H   new
ATOM      0  HE2 MET A   1      -9.675  -0.002  -0.282  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -9.330   1.063   1.102  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -10.304   6.047  -1.545  1.00  9.27           N
ATOM     21  CA  GLN A   2      -9.095   6.688  -1.130  1.00  9.07           C
ATOM     22  C   GLN A   2      -8.371   5.959  -0.051  1.00  8.72           C
ATOM     23  O   GLN A   2      -8.977   5.573   0.947  1.00  8.22           O
ATOM     24  CB  GLN A   2      -9.512   8.089  -0.654  1.00 14.46           C
ATOM     25  CG  GLN A   2      -9.972   8.983  -1.807  1.00 17.01           C
ATOM     26  CD  GLN A   2      -9.890  10.419  -1.310  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -9.178  11.190  -1.953  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -10.627  10.646  -0.190  1.00 19.49           N
ATOM      0  H   GLN A   2     -11.105   6.555  -1.170  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -8.390   6.717  -1.961  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -10.317   7.997   0.075  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -8.672   8.561  -0.144  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -9.339   8.840  -2.683  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -10.990   8.735  -2.106  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -11.170   9.889   0.225  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -10.637  11.573   0.235  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.084   5.620  -0.247  1.00  5.87           N
ATOM     38  CA  ILE A   3      -6.290   5.338   0.909  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.196   6.345   0.829  1.00  4.01           C
ATOM     40  O   ILE A   3      -4.924   6.939  -0.214  1.00  4.61           O
ATOM     41  CB  ILE A   3      -5.651   3.981   0.950  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -4.929   3.705  -0.379  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -6.784   2.974   1.210  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -4.373   2.288  -0.512  1.00 10.83           C
ATOM      0  H   ILE A   3      -6.614   5.544  -1.149  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -6.930   5.371   1.791  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -4.898   3.905   1.735  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -5.622   3.889  -1.200  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -4.110   4.416  -0.488  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -6.372   1.965   1.249  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -7.267   3.206   2.159  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -7.517   3.035   0.406  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -3.880   2.180  -1.478  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -3.653   2.103   0.285  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -5.189   1.569  -0.438  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -4.494   6.586   1.951  1.00  4.55           N
ATOM     57  CA  PHE A   4      -3.447   7.559   1.903  1.00  4.68           C
ATOM     58  C   PHE A   4      -2.180   6.812   2.142  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.003   6.064   3.102  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.669   8.544   3.063  1.00  4.83           C
ATOM     61  CG  PHE A   4      -4.964   9.259   2.883  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -5.184   9.973   1.729  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -5.920   9.214   3.870  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -6.415  10.568   1.582  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -7.024  10.027   3.764  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -7.308  10.727   2.615  1.00  8.90           C
ATOM      0  H   PHE A   4      -4.640   6.131   2.852  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -3.421   8.099   0.957  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.669   8.007   4.012  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.850   9.262   3.103  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -4.422  10.063   0.969  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -5.806   8.551   4.715  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -6.695  10.929   0.604  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -7.689  10.119   4.610  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -8.178  11.362   2.530  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -1.065   7.009   1.416  1.00  4.44           N
ATOM     77  CA  VAL A   5       0.200   6.357   1.561  1.00  3.87           C
ATOM     78  C   VAL A   5       1.268   7.323   1.944  1.00  4.93           C
ATOM     79  O   VAL A   5       1.658   8.216   1.194  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.605   5.567   0.352  1.00  2.99           C
ATOM     81  CG1 VAL A   5       1.961   4.865   0.532  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -0.430   4.479   0.021  1.00  9.13           C
ATOM      0  H   VAL A   5      -1.050   7.689   0.656  1.00  4.44           H   new
ATOM      0  HA  VAL A   5       0.073   5.638   2.371  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       0.675   6.295  -0.456  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       2.205   4.308  -0.373  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       2.734   5.610   0.719  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.906   4.179   1.377  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.106   3.925  -0.860  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -0.523   3.796   0.865  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -1.396   4.944  -0.177  1.00  9.13           H   new
ATOM     92  N   LYS A   6       1.706   7.278   3.215  1.00  6.04           N
ATOM     93  CA  LYS A   6       2.713   8.089   3.825  1.00  6.12           C
ATOM     94  C   LYS A   6       4.092   7.571   3.599  1.00  6.57           C
ATOM     95  O   LYS A   6       4.421   6.386   3.611  1.00  5.76           O
ATOM     96  CB  LYS A   6       2.435   8.127   5.337  1.00  7.45           C
ATOM     97  CG  LYS A   6       3.245   9.122   6.170  1.00 11.12           C
ATOM     98  CD  LYS A   6       2.749   9.167   7.616  1.00 14.54           C
ATOM     99  CE  LYS A   6       3.450  10.199   8.501  1.00 18.84           C
ATOM    100  NZ  LYS A   6       3.892  11.374   7.718  1.00 20.55           N
ATOM      0  H   LYS A   6       1.315   6.608   3.877  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       2.668   9.080   3.374  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       1.377   8.348   5.481  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       2.610   7.129   5.738  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       4.298   8.842   6.153  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       3.172  10.115   5.727  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       1.680   9.378   7.612  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       2.878   8.180   8.061  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       2.773  10.521   9.292  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       4.311   9.739   8.986  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6       4.192  12.130   8.366  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       4.690  11.104   7.107  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       3.105  11.715   7.129  1.00 20.55           H   new
ATOM    114  N   THR A   7       5.016   8.508   3.322  1.00  7.41           N
ATOM    115  CA  THR A   7       6.375   8.164   3.043  1.00  7.48           C
ATOM    116  C   THR A   7       7.175   8.560   4.236  1.00  8.75           C
ATOM    117  O   THR A   7       6.679   9.105   5.221  1.00  8.58           O
ATOM    118  CB  THR A   7       6.968   8.765   1.803  1.00  9.61           C
ATOM    119  OG1 THR A   7       7.010  10.184   1.772  1.00 11.78           O
ATOM    120  CG2 THR A   7       6.114   8.331   0.600  1.00  9.17           C
ATOM      0  H   THR A   7       4.820   9.509   3.291  1.00  7.41           H   new
ATOM      0  HA  THR A   7       6.397   7.093   2.843  1.00  7.48           H   new
ATOM      0  HB  THR A   7       7.999   8.411   1.778  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.380  10.515   1.098  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       6.528   8.758  -0.313  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       6.116   7.244   0.526  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       5.091   8.684   0.734  1.00  9.17           H   new
ATOM    128  N   LEU A   8       8.474   8.213   4.204  1.00  9.84           N
ATOM    129  CA  LEU A   8       9.412   8.275   5.281  1.00 14.15           C
ATOM    130  C   LEU A   8       9.782   9.702   5.495  1.00 17.37           C
ATOM    131  O   LEU A   8       9.619  10.196   6.610  1.00 17.01           O
ATOM    132  CB  LEU A   8      10.702   7.453   5.117  1.00 16.63           C
ATOM    133  CG  LEU A   8      11.505   7.215   6.407  1.00 18.88           C
ATOM    134  CD1 LEU A   8      10.993   5.900   7.017  1.00 18.59           C
ATOM    135  CD2 LEU A   8      13.011   7.177   6.097  1.00 19.31           C
ATOM      0  H   LEU A   8       8.903   7.859   3.349  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       8.901   7.824   6.131  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8      10.443   6.485   4.687  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      11.346   7.959   4.398  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      11.367   8.024   7.125  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      11.537   5.690   7.938  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       9.929   5.991   7.236  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      11.150   5.086   6.310  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      13.568   7.008   7.019  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      13.218   6.369   5.395  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      13.316   8.127   5.658  1.00 19.31           H   new
ATOM    147  N   THR A   9      10.159  10.409   4.415  1.00 18.33           N
ATOM    148  CA  THR A   9      10.479  11.803   4.427  1.00 19.24           C
ATOM    149  C   THR A   9       9.333  12.738   4.611  1.00 19.48           C
ATOM    150  O   THR A   9       9.144  13.364   5.653  1.00 23.14           O
ATOM    151  CB  THR A   9      11.248  12.328   3.251  1.00 18.97           C
ATOM    152  OG1 THR A   9      10.578  12.028   2.035  1.00 20.24           O
ATOM    153  CG2 THR A   9      12.603  11.603   3.198  1.00 19.70           C
ATOM      0  H   THR A   9      10.245   9.989   3.490  1.00 18.33           H   new
ATOM      0  HA  THR A   9      11.114  11.799   5.313  1.00 19.24           H   new
ATOM      0  HB  THR A   9      11.356  13.407   3.362  1.00 18.97           H   new
ATOM      0  HG1 THR A   9      11.095  12.381   1.281  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      13.179  11.970   2.349  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      13.154  11.793   4.119  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      12.438  10.531   3.088  1.00 19.70           H   new
ATOM    161  N   GLY A  10       8.409  13.014   3.674  1.00 19.43           N
ATOM    162  CA  GLY A  10       7.203  13.725   3.968  1.00 18.74           C
ATOM    163  C   GLY A  10       6.360  14.082   2.793  1.00 17.62           C
ATOM    164  O   GLY A  10       6.153  15.229   2.402  1.00 19.74           O
ATOM      0  H   GLY A  10       8.500  12.739   2.696  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       6.605  13.122   4.651  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       7.463  14.642   4.497  1.00 18.74           H   new
ATOM    168  N   LYS A  11       5.774  13.035   2.184  1.00 13.56           N
ATOM    169  CA  LYS A  11       4.677  13.207   1.282  1.00 11.91           C
ATOM    170  C   LYS A  11       3.605  12.231   1.626  1.00 10.18           C
ATOM    171  O   LYS A  11       3.864  11.148   2.148  1.00  9.10           O
ATOM    172  CB  LYS A  11       5.255  13.035  -0.133  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.325  13.403  -1.290  1.00 16.69           C
ATOM    174  CD  LYS A  11       4.952  13.175  -2.667  1.00 17.92           C
ATOM    175  CE  LYS A  11       4.105  13.490  -3.901  1.00 20.81           C
ATOM    176  NZ  LYS A  11       4.889  13.153  -5.110  1.00 21.93           N
ATOM      0  H   LYS A  11       6.061  12.065   2.317  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       4.209  14.189   1.347  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       6.157  13.642  -0.211  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       5.559  11.996  -0.255  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       3.411  12.815  -1.213  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       4.039  14.451  -1.198  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       5.861  13.774  -2.724  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       5.255  12.130  -2.727  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       3.178  12.917  -3.880  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       3.828  14.544  -3.911  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       4.620  13.790  -5.887  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       5.903  13.263  -4.908  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       4.696  12.169  -5.386  1.00 21.93           H   new
ATOM    190  N   THR A  12       2.328  12.614   1.447  1.00  9.63           N
ATOM    191  CA  THR A  12       1.326  11.595   1.490  1.00  9.85           C
ATOM    192  C   THR A  12       0.631  11.578   0.173  1.00 11.66           C
ATOM    193  O   THR A  12       0.280  12.600  -0.415  1.00 12.33           O
ATOM    194  CB  THR A  12       0.325  11.792   2.590  1.00 10.85           C
ATOM    195  OG1 THR A  12       0.962  11.699   3.856  1.00 10.91           O
ATOM    196  CG2 THR A  12      -0.734  10.677   2.626  1.00  9.63           C
ATOM      0  H   THR A  12       2.002  13.566   1.282  1.00  9.63           H   new
ATOM      0  HA  THR A  12       1.820  10.646   1.697  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -0.126  12.765   2.398  1.00 10.85           H   new
ATOM      0  HG1 THR A  12       0.300  11.831   4.566  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -1.434  10.866   3.440  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -1.274  10.657   1.679  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -0.245   9.716   2.785  1.00  9.63           H   new
ATOM    204  N   ILE A  13       0.562  10.350  -0.372  1.00 10.42           N
ATOM    205  CA  ILE A  13       0.005  10.037  -1.651  1.00 11.84           C
ATOM    206  C   ILE A  13      -1.386   9.553  -1.421  1.00 10.55           C
ATOM    207  O   ILE A  13      -1.653   8.698  -0.579  1.00 11.92           O
ATOM    208  CB  ILE A  13       0.883   9.072  -2.391  1.00 14.86           C
ATOM    209  CG1 ILE A  13       2.169   9.831  -2.760  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.260   8.592  -3.713  1.00 17.08           C
ATOM    211  CD1 ILE A  13       3.378   9.700  -1.835  1.00 16.46           C
ATOM      0  H   ILE A  13       0.918   9.525   0.111  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -0.044  10.912  -2.300  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       1.046   8.203  -1.753  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       2.474   9.504  -3.754  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       1.920  10.890  -2.834  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       0.940   7.896  -4.204  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.686   8.091  -3.509  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.084   9.448  -4.364  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       4.204  10.292  -2.230  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       3.116  10.060  -0.840  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       3.678   8.654  -1.774  1.00 16.46           H   new
ATOM    223  N   THR A  14      -2.346  10.162  -2.140  1.00  9.39           N
ATOM    224  CA  THR A  14      -3.696   9.700  -2.234  1.00  9.63           C
ATOM    225  C   THR A  14      -3.643   8.718  -3.354  1.00 11.20           C
ATOM    226  O   THR A  14      -3.139   9.013  -4.437  1.00 11.63           O
ATOM    227  CB  THR A  14      -4.670  10.766  -2.642  1.00 10.38           C
ATOM    228  OG1 THR A  14      -4.713  11.810  -1.681  1.00 16.30           O
ATOM    229  CG2 THR A  14      -6.134  10.298  -2.695  1.00 11.66           C
ATOM      0  H   THR A  14      -2.174  11.011  -2.678  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.030   9.322  -1.268  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -4.311  11.067  -3.626  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -5.353  12.494  -1.969  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -6.771  11.129  -2.998  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -6.230   9.486  -3.415  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -6.440   9.947  -1.709  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.181   7.522  -3.060  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.330   6.532  -4.081  1.00  9.03           C
ATOM    239  C   LEU A  15      -5.721   6.002  -4.135  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.370   5.747  -3.122  1.00  7.79           O
ATOM    241  CB  LEU A  15      -3.319   5.426  -3.736  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.772   4.708  -4.982  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -1.704   5.626  -5.600  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -2.225   3.303  -4.684  1.00 15.88           C
ATOM      0  H   LEU A  15      -4.507   7.243  -2.135  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.141   6.951  -5.069  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -2.489   5.860  -3.179  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -3.795   4.696  -3.081  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -3.585   4.533  -5.686  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.288   5.153  -6.490  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.157   6.579  -5.874  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -0.908   5.798  -4.875  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -1.855   2.853  -5.606  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -1.410   3.375  -3.963  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.021   2.683  -4.271  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.249   5.796  -5.355  1.00 11.04           N
ATOM    257  CA  GLU A  16      -7.501   5.128  -5.533  1.00 11.50           C
ATOM    258  C   GLU A  16      -7.389   3.645  -5.612  1.00 10.13           C
ATOM    259  O   GLU A  16      -6.827   3.110  -6.567  1.00  9.83           O
ATOM    260  CB  GLU A  16      -8.123   5.783  -6.778  1.00 17.22           C
ATOM    261  CG  GLU A  16      -8.737   7.166  -6.547  1.00 23.33           C
ATOM    262  CD  GLU A  16      -9.534   7.674  -7.740  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -10.586   7.051  -8.045  1.00 28.86           O
ATOM    264  OE2 GLU A  16      -9.224   8.752  -8.313  1.00 28.90           O
ATOM      0  H   GLU A  16      -5.805   6.094  -6.224  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.145   5.249  -4.662  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -7.355   5.868  -7.547  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -8.895   5.121  -7.170  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -9.388   7.126  -5.674  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -7.942   7.876  -6.320  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.008   2.895  -4.683  1.00  8.99           N
ATOM    272  CA  VAL A  17      -8.105   1.468  -4.705  1.00  8.85           C
ATOM    273  C   VAL A  17      -9.472   0.903  -4.529  1.00  8.04           C
ATOM    274  O   VAL A  17     -10.349   1.555  -3.965  1.00  8.99           O
ATOM    275  CB  VAL A  17      -7.211   0.774  -3.720  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -5.767   1.009  -4.196  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -7.436   1.391  -2.330  1.00 10.54           C
ATOM      0  H   VAL A  17      -8.467   3.308  -3.871  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -7.777   1.267  -5.725  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -7.417  -0.294  -3.655  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -5.074   0.522  -3.510  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -5.641   0.593  -5.195  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -5.562   2.079  -4.220  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -6.792   0.896  -1.603  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -7.198   2.454  -2.361  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -8.478   1.261  -2.039  1.00 10.54           H   new
ATOM    287  N   GLU A  18      -9.719  -0.336  -4.992  1.00  7.29           N
ATOM    288  CA  GLU A  18     -10.911  -1.090  -4.756  1.00  7.08           C
ATOM    289  C   GLU A  18     -10.606  -2.124  -3.728  1.00  6.45           C
ATOM    290  O   GLU A  18      -9.572  -2.782  -3.835  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.421  -1.800  -6.022  1.00 10.28           C
ATOM    292  CG  GLU A  18     -11.301  -1.003  -7.322  1.00 12.65           C
ATOM    293  CD  GLU A  18     -11.947  -1.719  -8.500  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -13.132  -2.131  -8.386  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -11.329  -1.976  -9.567  1.00 14.33           O
ATOM      0  H   GLU A  18      -9.044  -0.841  -5.566  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -11.688  -0.399  -4.429  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -10.873  -2.735  -6.138  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.469  -2.062  -5.873  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -11.769  -0.027  -7.192  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -10.248  -0.825  -7.541  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -11.442  -2.432  -2.782  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.049  -3.277  -1.692  1.00  7.07           C
ATOM    304  C   PRO A  19     -10.845  -4.687  -2.128  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.199  -5.417  -1.378  1.00  6.37           O
ATOM    306  CB  PRO A  19     -12.214  -3.198  -0.708  1.00  7.61           C
ATOM    307  CG  PRO A  19     -13.446  -2.706  -1.484  1.00  8.16           C
ATOM    308  CD  PRO A  19     -12.695  -1.772  -2.448  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.101  -2.955  -1.262  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -12.406  -4.174  -0.263  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -11.979  -2.516   0.109  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -13.983  -3.507  -1.992  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -14.170  -2.185  -0.857  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -13.285  -1.587  -3.345  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -12.510  -0.804  -1.983  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.376  -5.093  -3.296  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.270  -6.382  -3.905  1.00  6.28           C
ATOM    318  C   SER A  20      -9.978  -6.680  -4.584  1.00  8.45           C
ATOM    319  O   SER A  20      -9.705  -7.851  -4.844  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.411  -6.436  -4.936  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.771  -7.810  -4.968  1.00 11.13           O
ATOM      0  H   SER A  20     -11.932  -4.455  -3.866  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -11.328  -7.133  -3.117  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -13.251  -5.809  -4.637  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -12.083  -6.085  -5.915  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -11.961  -8.361  -4.944  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.000  -5.784  -4.805  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.681  -6.036  -5.296  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.840  -6.730  -4.280  1.00  7.08           C
ATOM    330  O   ASP A  21      -7.032  -6.644  -3.068  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.018  -4.763  -5.849  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.618  -4.490  -7.221  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -7.334  -5.231  -8.200  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -8.435  -3.536  -7.319  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.149  -4.792  -4.622  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.773  -6.719  -6.141  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.192  -3.920  -5.181  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -5.938  -4.895  -5.923  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.705  -7.306  -4.713  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.561  -7.587  -3.902  1.00  6.01           C
ATOM    341  C   THR A  22      -3.660  -6.431  -3.635  1.00  8.01           C
ATOM    342  O   THR A  22      -3.817  -5.352  -4.205  1.00  8.11           O
ATOM    343  CB  THR A  22      -3.788  -8.759  -4.432  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.250  -8.555  -5.730  1.00 10.22           O
ATOM    345  CG2 THR A  22      -4.684 -10.008  -4.469  1.00  9.65           C
ATOM      0  H   THR A  22      -5.579  -7.592  -5.684  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -4.981  -7.839  -2.928  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -2.949  -8.890  -3.749  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -2.759  -9.356  -6.010  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.114 -10.853  -4.855  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.033 -10.235  -3.462  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -5.541  -9.822  -5.117  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.700  -6.648  -2.719  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.653  -5.747  -2.348  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.604  -5.669  -3.404  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.032  -4.625  -3.710  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.979  -6.152  -1.071  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.829  -5.918   0.190  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.397  -5.499  -0.856  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.082  -4.464   0.586  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.653  -7.523  -2.197  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.134  -4.778  -2.215  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.843  -7.225  -1.208  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.794  -6.404   0.045  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.342  -6.419   1.027  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.819  -5.842   0.089  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.063  -5.776  -1.673  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23       0.285  -4.415  -0.831  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -2.692  -4.434   1.489  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -1.130  -3.967   0.774  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.605  -3.952  -0.222  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.426  -6.717  -4.228  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.349  -6.627  -5.426  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.127  -5.592  -6.386  1.00 11.14           C
ATOM    375  O   GLU A  24       0.587  -4.687  -6.814  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.319  -8.029  -6.059  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.288  -8.317  -7.206  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.336  -9.787  -7.598  1.00 32.92           C
ATOM    379  OE1 GLU A  24       0.687 -10.692  -7.008  1.00 34.80           O
ATOM    380  OE2 GLU A  24       2.025  -9.958  -8.639  1.00 36.51           O
ATOM      0  H   GLU A  24      -0.826  -7.640  -4.060  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.360  -6.306  -5.176  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.509  -8.756  -5.270  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.693  -8.210  -6.422  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       0.998  -7.726  -8.075  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.288  -7.992  -6.918  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.455  -5.441  -6.537  1.00  9.43           N
ATOM    388  CA  ASN A  25      -2.085  -4.568  -7.478  1.00 10.96           C
ATOM    389  C   ASN A  25      -2.030  -3.143  -7.043  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.867  -2.275  -7.899  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.578  -4.926  -7.581  1.00 16.78           C
ATOM    392  CG  ASN A  25      -3.750  -6.167  -8.444  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -2.856  -6.822  -8.978  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -4.997  -6.685  -8.610  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.127  -5.958  -5.970  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.557  -4.689  -8.424  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.989  -5.103  -6.587  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.133  -4.092  -8.011  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -5.125  -7.546  -9.141  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -5.804  -6.212  -8.203  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -2.041  -2.874  -5.726  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.840  -1.593  -5.123  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.459  -1.080  -5.346  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.322   0.086  -5.713  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.095  -1.615  -3.645  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.882  -0.235  -3.001  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.549  -1.984  -3.304  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.202  -3.605  -5.033  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.559  -0.932  -5.606  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.393  -2.357  -3.265  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.078  -0.299  -1.931  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.853   0.087  -3.163  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.564   0.486  -3.452  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.680  -1.986  -2.222  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.224  -1.254  -3.750  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.775  -2.975  -3.698  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.581  -1.924  -5.230  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.952  -1.667  -5.546  1.00  4.14           C
ATOM    419  C   LYS A  27       2.362  -1.493  -6.968  1.00  5.58           C
ATOM    420  O   LYS A  27       3.263  -0.703  -7.246  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.711  -2.910  -5.052  1.00  3.97           C
ATOM    422  CG  LYS A  27       2.716  -3.136  -3.539  1.00  7.45           C
ATOM    423  CD  LYS A  27       3.389  -4.454  -3.150  1.00  9.02           C
ATOM    424  CE  LYS A  27       4.853  -4.604  -3.567  1.00 12.90           C
ATOM    425  NZ  LYS A  27       5.469  -5.890  -3.168  1.00 15.47           N
ATOM      0  H   LYS A  27       0.448  -2.874  -4.883  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.163  -0.700  -5.089  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.278  -3.789  -5.529  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.744  -2.839  -5.392  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.233  -2.309  -3.052  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       1.690  -3.132  -3.170  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       3.326  -4.566  -2.068  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       2.820  -5.274  -3.589  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       4.923  -4.501  -4.650  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       5.429  -3.787  -3.131  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       6.066  -6.244  -3.943  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       6.052  -5.747  -2.319  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       4.722  -6.584  -2.962  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.589  -2.042  -7.921  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.527  -1.694  -9.307  1.00  7.74           C
ATOM    441  C   ALA A  28       1.034  -0.327  -9.638  1.00  9.17           C
ATOM    442  O   ALA A  28       1.490   0.222 -10.639  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.670  -2.728 -10.056  1.00  7.68           C
ATOM      0  H   ALA A  28       0.947  -2.802  -7.698  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.569  -1.696  -9.627  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.622  -2.464 -11.112  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       1.116  -3.717  -9.949  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.337  -2.737  -9.638  1.00  7.68           H   new
ATOM    449  N   LYS A  29       0.253   0.292  -8.734  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.178   1.640  -8.937  1.00  7.90           C
ATOM    451  C   LYS A  29       0.731   2.606  -8.259  1.00  6.92           C
ATOM    452  O   LYS A  29       0.844   3.783  -8.598  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.617   1.768  -8.408  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.168   3.129  -8.838  1.00 14.94           C
ATOM    455  CD  LYS A  29      -3.658   3.220  -8.502  1.00 19.69           C
ATOM    456  CE  LYS A  29      -4.472   4.400  -9.037  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -4.757   4.249 -10.481  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.078  -0.137  -7.870  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.151   1.879 -10.000  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -2.239   0.965  -8.802  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -1.632   1.679  -7.322  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -1.624   3.927  -8.333  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.019   3.269  -9.909  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.132   2.306  -8.859  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -3.750   3.223  -7.416  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -5.409   4.477  -8.486  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -3.925   5.328  -8.868  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -5.310   5.065 -10.813  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -3.862   4.200 -11.008  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -5.300   3.376 -10.638  1.00 24.98           H   new
ATOM    471  N   ILE A  30       1.502   2.084  -7.288  1.00  4.57           N
ATOM    472  CA  ILE A  30       2.458   2.948  -6.666  1.00  5.58           C
ATOM    473  C   ILE A  30       3.579   3.104  -7.635  1.00  7.26           C
ATOM    474  O   ILE A  30       4.073   4.227  -7.721  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.923   2.348  -5.372  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.750   2.425  -4.381  1.00  2.94           C
ATOM    477  CG2 ILE A  30       4.209   2.993  -4.827  1.00  2.78           C
ATOM    478  CD1 ILE A  30       2.209   1.946  -3.005  1.00  2.00           C
ATOM      0  H   ILE A  30       1.471   1.123  -6.948  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       2.031   3.922  -6.425  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       3.206   1.308  -5.535  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.382   3.449  -4.317  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.922   1.810  -4.734  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       4.489   2.512  -3.890  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       5.013   2.870  -5.552  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       4.037   4.055  -4.652  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       1.376   2.001  -2.304  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       2.556   0.915  -3.076  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       3.023   2.579  -2.652  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.917   2.057  -8.409  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.906   2.143  -9.438  1.00  8.67           C
ATOM    492  C   GLN A  31       4.464   3.014 -10.564  1.00 10.90           C
ATOM    493  O   GLN A  31       5.209   3.793 -11.155  1.00  9.63           O
ATOM    494  CB  GLN A  31       5.205   0.769 -10.061  1.00  9.12           C
ATOM    495  CG  GLN A  31       6.306   0.719 -11.123  1.00 10.76           C
ATOM    496  CD  GLN A  31       6.503  -0.680 -11.689  1.00 13.78           C
ATOM    497  OE1 GLN A  31       7.638  -1.146 -11.769  1.00 14.48           O
ATOM    498  NE2 GLN A  31       5.353  -1.394 -11.824  1.00 14.76           N
ATOM      0  H   GLN A  31       3.495   1.133  -8.318  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.789   2.554  -8.948  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.476   0.083  -9.258  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       4.285   0.390 -10.507  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       6.057   1.404 -11.933  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       7.243   1.067 -10.688  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       4.450  -0.927 -11.743  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       5.394  -2.397 -12.006  1.00 14.76           H   new
ATOM    507  N   ASP A  32       3.140   3.085 -10.794  1.00 10.93           N
ATOM    508  CA  ASP A  32       2.696   4.034 -11.767  1.00 14.01           C
ATOM    509  C   ASP A  32       2.780   5.465 -11.362  1.00 14.04           C
ATOM    510  O   ASP A  32       3.293   6.353 -12.042  1.00 13.39           O
ATOM    511  CB  ASP A  32       1.231   3.750 -12.136  1.00 18.01           C
ATOM    512  CG  ASP A  32       0.692   4.545 -13.316  1.00 24.33           C
ATOM    513  OD1 ASP A  32       1.175   4.366 -14.466  1.00 26.29           O
ATOM    514  OD2 ASP A  32      -0.208   5.397 -13.087  1.00 25.17           O
ATOM      0  H   ASP A  32       2.418   2.526 -10.340  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       3.383   3.902 -12.603  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.129   2.688 -12.358  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       0.608   3.955 -11.266  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.276   5.718 -10.140  1.00 14.22           N
ATOM    520  CA  LYS A  33       2.206   7.033  -9.583  1.00 14.00           C
ATOM    521  C   LYS A  33       3.471   7.579  -9.017  1.00 12.37           C
ATOM    522  O   LYS A  33       3.906   8.628  -9.492  1.00 12.17           O
ATOM    523  CB  LYS A  33       1.224   6.993  -8.400  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.923   8.300  -7.665  1.00 24.00           C
ATOM    525  CD  LYS A  33       0.239   9.343  -8.551  1.00 27.61           C
ATOM    526  CE  LYS A  33      -0.710  10.366  -7.923  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -1.166  11.311  -8.966  1.00 30.06           N
ATOM      0  H   LYS A  33       1.909   4.991  -9.525  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.920   7.671 -10.419  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       0.279   6.592  -8.766  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.611   6.282  -7.670  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       0.287   8.088  -6.806  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       1.854   8.715  -7.278  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33       1.023   9.899  -9.065  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.322   8.804  -9.315  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -1.565   9.860  -7.475  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -0.204  10.906  -7.122  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -1.812  12.009  -8.544  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -0.344  11.802  -9.373  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -1.663  10.788  -9.715  1.00 30.06           H   new
ATOM    541  N   GLU A  34       4.265   6.888  -8.180  1.00 10.11           N
ATOM    542  CA  GLU A  34       5.482   7.316  -7.562  1.00 10.07           C
ATOM    543  C   GLU A  34       6.746   6.757  -8.119  1.00  9.32           C
ATOM    544  O   GLU A  34       7.808   7.340  -7.903  1.00 11.61           O
ATOM    545  CB  GLU A  34       5.455   7.090  -6.041  1.00 14.77           C
ATOM    546  CG  GLU A  34       4.591   8.073  -5.248  1.00 18.75           C
ATOM    547  CD  GLU A  34       5.094   9.495  -5.455  1.00 22.28           C
ATOM    548  OE1 GLU A  34       6.322   9.741  -5.322  1.00 21.95           O
ATOM    549  OE2 GLU A  34       4.307  10.420  -5.789  1.00 25.19           O
ATOM      0  H   GLU A  34       4.028   5.933  -7.910  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       5.508   8.380  -7.799  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.097   6.079  -5.847  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       6.476   7.144  -5.664  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       3.552   7.996  -5.568  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       4.618   7.820  -4.188  1.00 18.75           H   new
ATOM    556  N   GLY A  35       6.733   5.660  -8.896  1.00  7.22           N
ATOM    557  CA  GLY A  35       7.837   5.095  -9.609  1.00  6.29           C
ATOM    558  C   GLY A  35       8.872   4.543  -8.691  1.00  6.93           C
ATOM    559  O   GLY A  35      10.011   5.000  -8.772  1.00  7.41           O
ATOM      0  H   GLY A  35       5.877   5.124  -9.037  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       7.477   4.304 -10.267  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       8.286   5.858 -10.245  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.566   3.541  -7.848  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.574   2.861  -7.096  1.00  6.07           C
ATOM    565  C   ILE A  36       9.355   1.462  -7.562  1.00  6.36           C
ATOM    566  O   ILE A  36       8.193   1.171  -7.840  1.00  6.18           O
ATOM    567  CB  ILE A  36       9.415   2.882  -5.605  1.00  7.47           C
ATOM    568  CG1 ILE A  36       9.313   4.331  -5.099  1.00  8.52           C
ATOM    569  CG2 ILE A  36      10.562   2.115  -4.925  1.00  7.36           C
ATOM    570  CD1 ILE A  36       8.483   4.524  -3.831  1.00  9.49           C
ATOM      0  H   ILE A  36       7.618   3.201  -7.687  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.551   3.319  -7.255  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       8.487   2.375  -5.341  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36      10.320   4.706  -4.915  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       8.884   4.945  -5.891  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36      10.427   2.143  -3.844  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36      10.559   1.079  -5.265  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      11.514   2.579  -5.184  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       8.474   5.579  -3.559  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       7.462   4.187  -4.010  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       8.920   3.943  -3.018  1.00  9.49           H   new
ATOM    582  N   PRO A  37      10.300   0.596  -7.783  1.00  8.65           N
ATOM    583  CA  PRO A  37      10.006  -0.715  -8.284  1.00  9.18           C
ATOM    584  C   PRO A  37       9.220  -1.492  -7.285  1.00  9.85           C
ATOM    585  O   PRO A  37       9.361  -1.096  -6.129  1.00  8.51           O
ATOM    586  CB  PRO A  37      11.345  -1.394  -8.561  1.00 11.42           C
ATOM    587  CG  PRO A  37      12.000  -0.138  -9.158  1.00  9.27           C
ATOM    588  CD  PRO A  37      11.651   0.979  -8.161  1.00  8.33           C
ATOM      0  HA  PRO A  37       9.406  -0.659  -9.192  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.843  -1.766  -7.665  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.278  -2.229  -9.259  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      13.079  -0.260  -9.258  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.611   0.080 -10.153  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      12.329   0.998  -7.308  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      11.687   1.968  -8.619  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.476  -2.506  -7.615  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.692  -3.260  -6.680  1.00  9.08           C
ATOM    598  C   PRO A  38       8.484  -3.997  -5.655  1.00  9.28           C
ATOM    599  O   PRO A  38       8.038  -4.238  -4.535  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.810  -4.209  -7.488  1.00 10.31           C
ATOM    601  CG  PRO A  38       7.331  -4.084  -8.929  1.00 10.81           C
ATOM    602  CD  PRO A  38       8.114  -2.763  -9.000  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.098  -2.559  -6.094  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       6.891  -5.233  -7.124  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       5.759  -3.929  -7.420  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       7.972  -4.928  -9.184  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       6.506  -4.084  -9.641  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       8.995  -2.853  -9.635  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       7.506  -1.958  -9.412  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.745  -4.405  -5.887  1.00 11.20           N
ATOM    611  CA  ASP A  39      10.548  -5.182  -4.994  1.00 14.96           C
ATOM    612  C   ASP A  39      10.967  -4.320  -3.854  1.00 13.99           C
ATOM    613  O   ASP A  39      11.192  -4.739  -2.720  1.00 13.75           O
ATOM    614  CB  ASP A  39      11.729  -5.880  -5.690  1.00 24.16           C
ATOM    615  CG  ASP A  39      12.937  -5.007  -5.999  1.00 31.06           C
ATOM    616  OD1 ASP A  39      12.714  -3.938  -6.628  1.00 34.22           O
ATOM    617  OD2 ASP A  39      14.062  -5.400  -5.591  1.00 35.55           O
ATOM      0  H   ASP A  39      10.234  -4.177  -6.753  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       9.947  -6.006  -4.610  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      12.056  -6.708  -5.062  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      11.370  -6.311  -6.624  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.153  -3.010  -4.094  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.559  -2.103  -3.065  1.00 10.76           C
ATOM    624  C   GLN A  40      10.438  -1.632  -2.204  1.00  8.01           C
ATOM    625  O   GLN A  40      10.718  -1.342  -1.041  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.069  -0.848  -3.793  1.00 11.14           C
ATOM    627  CG  GLN A  40      13.498  -0.992  -4.322  1.00 14.85           C
ATOM    628  CD  GLN A  40      14.077   0.312  -4.851  1.00 16.11           C
ATOM    629  OE1 GLN A  40      14.206   1.266  -4.085  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.456   0.297  -6.157  1.00 18.16           N
ATOM      0  H   GLN A  40      11.021  -2.576  -5.008  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.284  -2.615  -2.433  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      11.402  -0.623  -4.625  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      12.025   0.002  -3.111  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      14.138  -1.368  -3.524  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      13.510  -1.737  -5.118  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.311  -0.541  -6.721  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.886   1.123  -6.573  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.171  -1.653  -2.654  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.979  -1.404  -1.905  1.00  3.87           C
ATOM    641  C   GLN A  41       7.651  -2.492  -0.942  1.00  4.79           C
ATOM    642  O   GLN A  41       7.445  -3.634  -1.350  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.763  -1.078  -2.789  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.842   0.148  -3.701  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.777  -0.035  -4.772  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.628  -0.295  -4.417  1.00  5.21           O
ATOM    647  NE2 GLN A  41       6.180   0.020  -6.069  1.00  7.13           N
ATOM      0  H   GLN A  41       8.965  -1.863  -3.630  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.207  -0.511  -1.322  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.564  -1.947  -3.416  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.900  -0.952  -2.135  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.669   1.063  -3.135  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.832   0.233  -4.150  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       7.150   0.242  -6.293  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       5.512  -0.161  -6.819  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.582  -2.161   0.360  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.886  -2.949   1.328  1.00  6.97           C
ATOM    658  C   ARG A  42       5.840  -2.101   1.968  1.00  7.15           C
ATOM    659  O   ARG A  42       6.199  -1.074   2.542  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.801  -3.604   2.377  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.077  -4.604   3.280  1.00 21.27           C
ATOM    662  CD  ARG A  42       8.132  -5.343   4.106  1.00 26.14           C
ATOM    663  NE  ARG A  42       7.648  -6.716   4.422  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.464  -7.747   4.791  1.00 34.32           C
ATOM    665  NH1 ARG A  42       9.812  -7.593   4.942  1.00 35.30           N
ATOM    666  NH2 ARG A  42       7.893  -8.979   4.936  1.00 36.39           N
ATOM      0  H   ARG A  42       8.020  -1.326   0.748  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.427  -3.787   0.804  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.619  -4.113   1.867  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.247  -2.825   2.995  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.374  -4.088   3.934  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       6.499  -5.308   2.682  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       9.070  -5.395   3.553  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       8.335  -4.797   5.027  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       6.646  -6.897   4.359  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42      10.243  -6.683   4.778  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      10.388  -8.388   5.219  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       6.894  -9.101   4.770  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       8.466  -9.777   5.210  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.561  -2.515   1.994  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.583  -1.665   2.599  1.00  3.51           C
ATOM    682  C   LEU A  43       3.232  -2.223   3.935  1.00  5.56           C
ATOM    683  O   LEU A  43       3.184  -3.417   4.225  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.274  -1.722   1.793  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.339  -1.193   0.351  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.141  -1.410  -0.589  1.00  6.41           C
ATOM    687  CD2 LEU A  43       2.575   0.325   0.426  1.00  9.55           C
ATOM      0  H   LEU A  43       4.214  -3.396   1.615  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.988  -0.654   2.649  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.936  -2.758   1.763  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.515  -1.154   2.332  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.134  -1.790  -0.096  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.359  -0.973  -1.564  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       0.957  -2.478  -0.703  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.257  -0.932  -0.167  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       2.627   0.735  -0.582  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.754   0.795   0.967  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.512   0.522   0.947  1.00  9.55           H   new
ATOM    699  N   ILE A  44       3.137  -1.315   4.923  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.853  -1.596   6.296  1.00  5.55           C
ATOM    701  C   ILE A  44       1.602  -0.850   6.612  1.00  5.46           C
ATOM    702  O   ILE A  44       1.454   0.274   6.136  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.938  -1.049   7.175  1.00  6.80           C
ATOM    704  CG1 ILE A  44       5.364  -1.408   6.724  1.00 10.31           C
ATOM    705  CG2 ILE A  44       3.795  -1.296   8.686  1.00  7.39           C
ATOM    706  CD1 ILE A  44       5.601  -2.917   6.742  1.00 13.90           C
ATOM      0  H   ILE A  44       3.268  -0.318   4.750  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       2.769  -2.670   6.460  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       3.782   0.020   7.029  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       5.534  -1.025   5.718  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       6.086  -0.919   7.378  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       4.642  -0.852   9.209  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       2.870  -0.843   9.043  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       3.772  -2.369   8.879  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       6.620  -3.129   6.417  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       5.457  -3.296   7.754  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.896  -3.404   6.068  1.00 13.90           H   new
ATOM    718  N   PHE A  45       0.699  -1.325   7.487  1.00  6.75           N
ATOM    719  CA  PHE A  45      -0.343  -0.534   8.066  1.00  4.70           C
ATOM    720  C   PHE A  45      -0.113  -0.803   9.514  1.00  6.34           C
ATOM    721  O   PHE A  45      -0.063  -1.928  10.010  1.00  5.45           O
ATOM    722  CB  PHE A  45      -1.728  -1.081   7.680  1.00  5.51           C
ATOM    723  CG  PHE A  45      -2.809  -0.297   8.340  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -3.097   1.010   8.024  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -3.522  -0.958   9.312  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -4.079   1.618   8.769  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -4.549  -0.375  10.018  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -4.830   0.931   9.694  1.00  6.84           C
ATOM      0  H   PHE A  45       0.693  -2.295   7.803  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -0.326   0.513   7.762  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -1.852  -1.040   6.598  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -1.804  -2.129   7.970  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -2.579   1.531   7.232  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -3.264  -1.983   9.532  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -4.267   2.671   8.623  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -5.099  -0.909  10.778  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -5.658   1.428  10.176  1.00  6.84           H   new
ATOM    738  N   ALA A  46       0.008   0.297  10.277  1.00  6.53           N
ATOM    739  CA  ALA A  46       0.374   0.309  11.660  1.00  7.15           C
ATOM    740  C   ALA A  46       1.677  -0.257  12.109  1.00  9.00           C
ATOM    741  O   ALA A  46       2.680   0.455  12.110  1.00 11.15           O
ATOM    742  CB  ALA A  46      -0.880   0.092  12.523  1.00  8.99           C
ATOM      0  H   ALA A  46      -0.159   1.233   9.907  1.00  6.53           H   new
ATOM      0  HA  ALA A  46       0.747   1.314  11.858  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -0.602   0.101  13.577  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -1.597   0.890  12.330  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -1.331  -0.869  12.275  1.00  8.99           H   new
ATOM    748  N   GLY A  47       1.693  -1.568  12.410  1.00  9.35           N
ATOM    749  CA  GLY A  47       2.863  -2.384  12.312  1.00 11.68           C
ATOM    750  C   GLY A  47       2.536  -3.786  11.927  1.00 11.14           C
ATOM    751  O   GLY A  47       3.345  -4.691  12.127  1.00 13.93           O
ATOM      0  H   GLY A  47       0.868  -2.075  12.731  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       3.543  -1.955  11.576  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       3.386  -2.383  13.268  1.00 11.68           H   new
ATOM    755  N   LYS A  48       1.342  -4.007  11.350  1.00 10.47           N
ATOM    756  CA  LYS A  48       1.122  -5.202  10.595  1.00  8.82           C
ATOM    757  C   LYS A  48       1.742  -5.130   9.242  1.00  7.68           C
ATOM    758  O   LYS A  48       1.557  -4.170   8.496  1.00  6.47           O
ATOM    759  CB  LYS A  48      -0.367  -5.500  10.348  1.00  9.74           C
ATOM    760  CG  LYS A  48      -0.446  -6.968   9.926  1.00 14.14           C
ATOM    761  CD  LYS A  48      -0.353  -8.089  10.964  1.00 16.32           C
ATOM    762  CE  LYS A  48      -0.087  -9.431  10.279  1.00 20.04           C
ATOM    763  NZ  LYS A  48       0.067 -10.422  11.367  1.00 23.92           N
ATOM      0  H   LYS A  48       0.544  -3.374  11.403  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       1.573  -5.983  11.207  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -0.954  -5.322  11.249  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -0.770  -4.850   9.572  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48      -1.390  -7.099   9.398  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       0.351  -7.136   9.201  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48       0.446  -7.871  11.673  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -1.280  -8.142  11.535  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -0.911  -9.702   9.619  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48       0.812  -9.384   9.664  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48       0.251 -11.360  10.958  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48       0.864 -10.147  11.976  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -0.805 -10.456  11.932  1.00 23.92           H   new
ATOM    777  N   GLN A  49       2.482  -6.143   8.757  1.00  8.89           N
ATOM    778  CA  GLN A  49       3.035  -6.277   7.444  1.00  7.18           C
ATOM    779  C   GLN A  49       2.046  -6.724   6.423  1.00  8.23           C
ATOM    780  O   GLN A  49       1.252  -7.642   6.621  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.232  -7.242   7.452  1.00 11.67           C
ATOM    782  CG  GLN A  49       5.531  -6.516   7.807  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.580  -7.595   8.035  1.00 20.21           C
ATOM    784  OE1 GLN A  49       6.414  -8.812   7.979  1.00 23.23           O
ATOM    785  NE2 GLN A  49       7.785  -7.083   8.403  1.00 20.67           N
ATOM      0  H   GLN A  49       2.715  -6.945   9.343  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.361  -5.277   7.159  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.052  -8.042   8.171  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       4.331  -7.710   6.473  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       5.833  -5.845   7.003  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       5.402  -5.905   8.700  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       7.918  -6.073   8.448  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       8.556  -7.709   8.634  1.00 20.67           H   new
ATOM    794  N   LEU A  50       1.887  -5.944   5.338  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.924  -6.348   4.361  1.00  7.41           C
ATOM    796  C   LEU A  50       1.652  -7.021   3.248  1.00  8.27           C
ATOM    797  O   LEU A  50       2.543  -6.379   2.695  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.261  -5.121   3.711  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.321  -4.153   4.755  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -0.868  -2.819   4.221  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.372  -4.814   5.664  1.00  8.14           C
ATOM      0  H   LEU A  50       2.394  -5.081   5.142  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.186  -6.983   4.852  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.994  -4.595   3.100  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.533  -5.451   3.042  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.564  -3.897   5.338  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.250  -2.224   5.051  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.069  -2.272   3.720  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -1.674  -3.013   3.513  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -1.746  -4.082   6.380  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.198  -5.183   5.056  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -0.917  -5.646   6.201  1.00  8.14           H   new
ATOM    813  N   GLU A  51       1.289  -8.293   3.004  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.940  -9.060   1.988  1.00 11.90           C
ATOM    815  C   GLU A  51       1.083  -9.145   0.771  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.145  -9.120   0.836  1.00  9.88           O
ATOM    817  CB  GLU A  51       2.232 -10.486   2.485  1.00 16.56           C
ATOM    818  CG  GLU A  51       3.176 -10.677   3.674  1.00 26.06           C
ATOM    819  CD  GLU A  51       4.634 -10.395   3.341  1.00 29.86           C
ATOM    820  OE1 GLU A  51       5.090 -10.887   2.274  1.00 33.44           O
ATOM    821  OE2 GLU A  51       5.308  -9.673   4.123  1.00 32.13           O
ATOM      0  H   GLU A  51       0.551  -8.787   3.506  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.878  -8.560   1.745  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       1.278 -10.946   2.744  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       2.640 -11.050   1.646  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.863 -10.020   4.486  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       3.086 -11.700   4.039  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.730  -9.318  -0.395  1.00 12.71           N
ATOM    829  CA  ASP A  52       1.219  -9.174  -1.723  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.054  -9.807  -2.168  1.00 15.83           C
ATOM    831  O   ASP A  52      -0.917  -9.128  -2.723  1.00 17.21           O
ATOM    832  CB  ASP A  52       2.273  -9.605  -2.756  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.628  -8.948  -2.533  1.00 25.12           C
ATOM    834  OD1 ASP A  52       4.373  -9.450  -1.649  1.00 28.37           O
ATOM    835  OD2 ASP A  52       3.940  -7.926  -3.201  1.00 25.82           O
ATOM      0  H   ASP A  52       2.714  -9.587  -0.406  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.971  -8.114  -1.668  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       2.390 -10.688  -2.717  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.916  -9.358  -3.756  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.153 -11.125  -1.918  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.256 -11.940  -2.322  1.00 11.77           C
ATOM    842  C   GLY A  53      -2.480 -11.802  -1.483  1.00 11.10           C
ATOM    843  O   GLY A  53      -3.530 -12.340  -1.832  1.00 11.25           O
ATOM      0  H   GLY A  53       0.566 -11.644  -1.413  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -1.511 -11.695  -3.353  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -0.941 -12.983  -2.310  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -2.414 -11.027  -0.386  1.00  8.53           N
ATOM    848  CA  ARG A  54      -3.559 -10.612   0.364  1.00  9.05           C
ATOM    849  C   ARG A  54      -4.244  -9.483  -0.325  1.00  8.96           C
ATOM    850  O   ARG A  54      -3.633  -8.648  -0.990  1.00 11.60           O
ATOM    851  CB  ARG A  54      -3.221 -10.164   1.796  1.00  7.97           C
ATOM    852  CG  ARG A  54      -2.530 -11.218   2.663  1.00  9.62           C
ATOM    853  CD  ARG A  54      -3.191 -12.597   2.708  1.00 12.20           C
ATOM    854  NE  ARG A  54      -2.366 -13.497   3.563  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -2.239 -14.848   3.418  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -3.195 -15.539   2.731  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -1.252 -15.551   4.046  1.00 25.50           N
ATOM      0  H   ARG A  54      -1.534 -10.677  -0.008  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -4.205 -11.487   0.428  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -2.580  -9.284   1.742  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -4.143  -9.857   2.291  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -1.508 -11.340   2.304  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -2.467 -10.835   3.682  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -4.202 -12.518   3.108  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -3.278 -13.007   1.702  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -1.848 -13.063   4.327  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -3.994 -15.045   2.332  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -3.111 -16.549   2.616  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -0.583 -15.067   4.644  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -1.184 -16.561   3.917  1.00 25.50           H   new
ATOM    871  N   THR A  55      -5.570  -9.451  -0.099  1.00  9.05           N
ATOM    872  CA  THR A  55      -6.402  -8.345  -0.460  1.00  9.03           C
ATOM    873  C   THR A  55      -6.486  -7.307   0.605  1.00  8.15           C
ATOM    874  O   THR A  55      -5.810  -7.422   1.627  1.00  5.91           O
ATOM    875  CB  THR A  55      -7.782  -8.784  -0.852  1.00 11.15           C
ATOM    876  OG1 THR A  55      -8.493  -9.365   0.232  1.00 11.95           O
ATOM    877  CG2 THR A  55      -7.825  -9.867  -1.943  1.00 11.71           C
ATOM      0  H   THR A  55      -6.077 -10.215   0.347  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -5.918  -7.893  -1.326  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -8.225  -7.854  -1.209  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -9.290  -8.828   0.426  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -8.862 -10.122  -2.162  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.345  -9.492  -2.847  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -7.299 -10.756  -1.594  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.232  -6.219   0.346  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.305  -5.100   1.233  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.192  -5.498   2.362  1.00  8.05           C
ATOM    888  O   LEU A  56      -7.893  -5.267   3.533  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.823  -3.824   0.549  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.786  -3.366  -0.490  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.274  -2.153  -1.300  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.556  -2.941   0.330  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.796  -6.114  -0.497  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.303  -4.850   1.583  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.782  -4.016   0.067  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -7.989  -3.040   1.288  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.586  -4.167  -1.202  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.509  -1.865  -2.021  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.191  -2.414  -1.829  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.469  -1.319  -0.625  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -4.770  -2.600  -0.344  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -5.831  -2.131   1.006  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.194  -3.790   0.910  1.00  9.85           H   new
ATOM    904  N   SER A  57      -9.350  -6.133   2.107  1.00  8.92           N
ATOM    905  CA  SER A  57     -10.305  -6.666   3.029  1.00  9.00           C
ATOM    906  C   SER A  57      -9.722  -7.550   4.077  1.00  9.44           C
ATOM    907  O   SER A  57     -10.097  -7.518   5.248  1.00 10.91           O
ATOM    908  CB  SER A  57     -11.485  -7.334   2.303  1.00 10.32           C
ATOM    909  OG  SER A  57     -11.002  -8.154   1.248  1.00 13.59           O
ATOM      0  H   SER A  57      -9.648  -6.289   1.144  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -10.689  -5.803   3.573  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.063  -7.934   3.006  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -12.157  -6.573   1.906  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -11.758  -8.578   0.791  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -8.774  -8.410   3.661  1.00  9.11           N
ATOM    916  CA  ASP A  58      -8.154  -9.429   4.449  1.00  7.91           C
ATOM    917  C   ASP A  58      -7.381  -8.839   5.578  1.00  9.12           C
ATOM    918  O   ASP A  58      -7.495  -9.354   6.690  1.00  8.61           O
ATOM    919  CB  ASP A  58      -7.270 -10.151   3.418  1.00  8.41           C
ATOM    920  CG  ASP A  58      -7.187 -11.593   3.897  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -6.568 -11.737   4.984  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -7.448 -12.571   3.146  1.00 11.70           O
ATOM      0  H   ASP A  58      -8.417  -8.390   2.706  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -8.853 -10.106   4.940  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -7.703 -10.093   2.420  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -6.280  -9.698   3.363  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -6.645  -7.714   5.542  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.123  -7.126   6.736  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.003  -6.038   7.247  1.00 10.98           C
ATOM    930  O   TYR A  59      -6.522  -5.196   8.003  1.00 12.95           O
ATOM    931  CB  TYR A  59      -4.738  -6.554   6.390  1.00  7.94           C
ATOM    932  CG  TYR A  59      -3.782  -7.558   5.844  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.319  -8.418   6.812  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -3.162  -7.424   4.624  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -2.166  -9.140   6.608  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -2.080  -8.232   4.366  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -1.595  -9.046   5.361  1.00  6.76           C
ATOM    938  OH  TYR A  59      -0.398  -9.765   5.158  1.00  7.63           O
ATOM      0  H   TYR A  59      -6.411  -7.211   4.686  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -6.063  -7.881   7.520  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -4.860  -5.752   5.662  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -4.307  -6.108   7.286  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -3.864  -8.527   7.738  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -3.513  -6.709   3.894  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -1.732  -9.749   7.387  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -1.616  -8.227   3.391  1.00  5.39           H   new
ATOM      0  HH  TYR A  59       0.348  -9.282   5.571  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.267  -5.976   6.791  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.225  -4.942   7.031  1.00 13.94           C
ATOM    950  C   ASN A  60      -8.806  -3.522   6.858  1.00 14.16           C
ATOM    951  O   ASN A  60      -9.066  -2.567   7.588  1.00 14.26           O
ATOM    952  CB  ASN A  60      -9.846  -5.118   8.426  1.00 19.23           C
ATOM    953  CG  ASN A  60     -10.728  -6.356   8.353  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -11.781  -6.378   7.716  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -10.216  -7.457   8.966  1.00 24.09           N
ATOM      0  H   ASN A  60      -8.650  -6.716   6.203  1.00 12.38           H   new
ATOM      0  HA  ASN A  60      -9.937  -5.092   6.219  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.071  -5.238   9.183  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -10.431  -4.241   8.704  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -10.709  -8.348   8.908  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60      -9.339  -7.391   9.483  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -8.301  -3.312   5.629  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.015  -1.973   5.217  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.203  -1.233   4.708  1.00 13.74           C
ATOM    965  O   ILE A  61      -9.863  -1.673   3.768  1.00 14.60           O
ATOM    966  CB  ILE A  61      -6.917  -2.017   4.196  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -5.775  -2.898   4.730  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.517  -0.603   3.745  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.131  -2.375   6.013  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.097  -4.039   4.943  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -7.697  -1.412   6.096  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.257  -2.489   3.274  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.160  -3.902   4.912  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -5.008  -2.985   3.961  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -5.719  -0.669   3.005  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.380  -0.104   3.304  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.168  -0.032   4.605  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.336  -3.053   6.323  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -4.714  -1.384   5.833  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -5.883  -2.315   6.799  1.00 11.42           H   new
ATOM    981  N   GLN A  62      -9.469  -0.126   5.426  1.00 13.97           N
ATOM    982  CA  GLN A  62     -10.589   0.741   5.229  1.00 15.52           C
ATOM    983  C   GLN A  62     -10.189   1.920   4.410  1.00 13.94           C
ATOM    984  O   GLN A  62      -8.991   2.114   4.209  1.00 12.15           O
ATOM    985  CB  GLN A  62     -11.214   1.172   6.566  1.00 19.53           C
ATOM    986  CG  GLN A  62     -11.292   0.125   7.678  1.00 26.38           C
ATOM    987  CD  GLN A  62     -12.277  -1.030   7.570  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -13.209  -1.183   6.781  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -12.040  -2.076   8.406  1.00 32.71           N
ATOM      0  H   GLN A  62      -8.866   0.181   6.189  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.355   0.188   4.685  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -10.647   2.023   6.944  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -12.225   1.527   6.366  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -10.297  -0.307   7.786  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -11.513   0.653   8.605  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -11.283  -2.023   9.088  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -12.619  -2.914   8.351  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -11.144   2.749   3.952  1.00 11.73           N
ATOM    999  CA  LYS A  63     -10.900   3.907   3.149  1.00 11.97           C
ATOM   1000  C   LYS A  63     -10.376   4.983   4.037  1.00 10.41           C
ATOM   1001  O   LYS A  63     -10.606   4.842   5.237  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -12.217   4.486   2.604  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.281   4.820   3.651  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.697   5.062   3.126  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -15.761   5.151   4.222  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -17.118   4.682   3.864  1.00 25.97           N
ATOM      0  H   LYS A  63     -12.134   2.605   4.151  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -10.224   3.618   2.345  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -11.989   5.392   2.043  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -12.641   3.772   1.898  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.319   4.004   4.373  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -12.960   5.710   4.193  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.706   5.987   2.549  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -14.962   4.256   2.441  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -15.416   4.574   5.080  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -15.833   6.190   4.544  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -17.750   4.791   4.683  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -17.481   5.245   3.069  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -17.078   3.680   3.588  1.00 25.97           H   new
ATOM   1020  N   GLU A  64      -9.624   5.963   3.505  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -9.076   7.090   4.195  1.00 10.94           C
ATOM   1022  C   GLU A  64      -8.175   6.782   5.341  1.00  9.74           C
ATOM   1023  O   GLU A  64      -8.249   7.381   6.412  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -10.160   8.163   4.396  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -10.763   8.698   3.096  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -11.704   9.855   3.398  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -11.254  10.831   4.056  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -12.815   9.860   2.804  1.00 31.72           O
ATOM      0  H   GLU A  64      -9.381   5.966   2.514  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -8.328   7.550   3.549  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -10.959   7.746   5.009  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -9.732   8.996   4.954  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64      -9.969   9.029   2.426  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -11.303   7.903   2.582  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -7.332   5.745   5.185  1.00  6.85           N
ATOM   1036  CA  SER A  65      -6.523   5.275   6.266  1.00  6.90           C
ATOM   1037  C   SER A  65      -5.117   5.325   5.776  1.00  4.72           C
ATOM   1038  O   SER A  65      -4.822   5.060   4.612  1.00  3.91           O
ATOM   1039  CB  SER A  65      -6.868   3.846   6.717  1.00  7.28           C
ATOM   1040  OG  SER A  65      -8.192   3.817   7.229  1.00 10.56           O
ATOM      0  H   SER A  65      -7.211   5.233   4.311  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -6.693   5.902   7.141  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -6.776   3.156   5.878  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -6.164   3.514   7.480  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -8.812   4.160   6.552  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -4.195   5.815   6.624  1.00  4.48           N
ATOM   1047  CA  THR A  66      -2.845   6.080   6.234  1.00  3.80           C
ATOM   1048  C   THR A  66      -2.036   4.834   6.347  1.00  4.60           C
ATOM   1049  O   THR A  66      -1.998   4.317   7.462  1.00  5.33           O
ATOM   1050  CB  THR A  66      -2.222   7.192   7.025  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -3.122   8.277   6.857  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -0.903   7.621   6.359  1.00  3.40           C
ATOM      0  H   THR A  66      -4.392   6.032   7.601  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -2.862   6.412   5.196  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.038   6.902   8.060  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -2.790   9.057   7.349  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -0.451   8.429   6.934  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -0.219   6.773   6.326  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -1.103   7.966   5.344  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -1.399   4.326   5.277  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -0.496   3.219   5.224  1.00  3.85           C
ATOM   1062  C   LEU A  67       0.902   3.734   5.275  1.00  3.80           C
ATOM   1063  O   LEU A  67       1.129   4.858   4.833  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -0.507   2.460   3.886  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -1.763   1.655   3.511  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -3.068   2.450   3.335  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -1.450   0.924   2.195  1.00  8.12           C
ATOM      0  H   LEU A  67      -1.533   4.737   4.353  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -0.804   2.574   6.047  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -0.328   3.185   3.092  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67       0.339   1.773   3.887  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -1.963   0.997   4.357  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -3.877   1.768   3.072  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -3.312   2.960   4.267  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -2.941   3.186   2.541  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -2.317   0.338   1.889  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.214   1.654   1.421  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -0.597   0.262   2.341  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.904   2.926   5.666  1.00  2.94           N
ATOM   1080  CA  HIS A  68       3.260   3.374   5.741  1.00  4.17           C
ATOM   1081  C   HIS A  68       4.083   2.699   4.698  1.00  5.32           C
ATOM   1082  O   HIS A  68       4.367   1.506   4.785  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.720   3.093   7.181  1.00  5.57           C
ATOM   1084  CG  HIS A  68       2.812   3.712   8.202  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       2.729   3.395   9.543  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.150   4.893   8.068  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       1.964   4.361  10.119  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       1.647   5.327   9.277  1.00 16.30           N
ATOM      0  H   HIS A  68       1.772   1.951   5.933  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       3.369   4.439   5.534  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       3.763   2.016   7.342  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.731   3.476   7.318  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       2.033   5.423   7.134  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       1.650   4.340  11.152  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       1.146   6.193   9.475  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       4.573   3.471   3.712  1.00  5.29           N
ATOM   1097  CA  LEU A  69       5.487   2.947   2.745  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.877   2.921   3.281  1.00  5.07           C
ATOM   1099  O   LEU A  69       7.408   4.000   3.537  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.428   3.823   1.482  1.00  6.08           C
ATOM   1101  CG  LEU A  69       6.233   3.303   0.280  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       6.032   1.858  -0.208  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       6.096   4.300  -0.883  1.00  6.87           C
ATOM      0  H   LEU A  69       4.337   4.455   3.584  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       5.202   1.923   2.505  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.385   3.928   1.181  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.788   4.820   1.735  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       7.246   3.239   0.677  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.682   1.669  -1.063  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       6.279   1.165   0.596  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.993   1.715  -0.504  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       6.664   3.939  -1.740  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       5.046   4.396  -1.158  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       6.481   5.272  -0.576  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.490   1.728   3.374  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.870   1.691   3.747  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.691   1.038   2.689  1.00  9.22           C
ATOM   1118  O   VAL A  70       9.149   0.497   1.726  1.00  9.36           O
ATOM   1119  CB  VAL A  70       9.014   0.920   5.025  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       8.211   1.607   6.142  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       8.665  -0.568   4.848  1.00  8.54           C
ATOM      0  H   VAL A  70       7.053   0.823   3.199  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       9.221   2.715   3.878  1.00  6.26           H   new
ATOM      0  HB  VAL A  70      10.062   0.928   5.324  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       8.319   1.042   7.068  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       8.585   2.620   6.289  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       7.158   1.646   5.862  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       8.784  -1.085   5.800  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       7.633  -0.662   4.510  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       9.331  -1.012   4.108  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      11.033   1.130   2.705  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.970   0.515   1.817  1.00 16.06           C
ATOM   1133  C   LEU A  71      12.293  -0.869   2.265  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.790  -1.076   3.371  1.00 19.26           O
ATOM   1135  CB  LEU A  71      13.222   1.395   1.672  1.00 17.10           C
ATOM   1136  CG  LEU A  71      14.338   0.871   0.752  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      14.028   1.054  -0.743  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      15.596   1.631   1.203  1.00 17.51           C
ATOM      0  H   LEU A  71      11.506   1.692   3.412  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      11.521   0.427   0.828  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.909   2.372   1.303  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      13.645   1.549   2.665  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      14.461  -0.208   0.843  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      14.855   0.664  -1.336  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      13.115   0.514  -0.994  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      13.894   2.114  -0.960  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      16.447   1.318   0.597  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      15.437   2.702   1.080  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      15.797   1.412   2.252  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      11.996  -1.838   1.381  1.00 21.47           N
ATOM   1151  CA  ARG A  72      12.457  -3.189   1.481  1.00 25.83           C
ATOM   1152  C   ARG A  72      13.660  -3.421   0.634  1.00 27.74           C
ATOM   1153  O   ARG A  72      13.786  -2.865  -0.456  1.00 30.65           O
ATOM   1154  CB  ARG A  72      11.330  -4.129   1.020  1.00 28.49           C
ATOM   1155  CG  ARG A  72      11.826  -5.477   0.494  1.00 31.79           C
ATOM   1156  CD  ARG A  72      10.736  -6.549   0.417  1.00 34.05           C
ATOM   1157  NE  ARG A  72       9.853  -6.044  -0.672  1.00 35.08           N
ATOM   1158  CZ  ARG A  72       9.012  -6.887  -1.338  1.00 34.67           C
ATOM   1159  NH1 ARG A  72       8.762  -8.150  -0.884  1.00 35.02           N
ATOM   1160  NH2 ARG A  72       8.447  -6.572  -2.540  1.00 34.97           N
ATOM      0  H   ARG A  72      11.410  -1.674   0.562  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      12.730  -3.385   2.518  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      10.651  -4.303   1.855  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      10.754  -3.634   0.238  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      12.253  -5.334  -0.499  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      12.629  -5.835   1.138  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      11.149  -7.530   0.181  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      10.199  -6.648   1.360  1.00 34.05           H   new
ATOM      0  HE  ARG A  72       9.878  -5.056  -0.923  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72       9.208  -8.482  -0.029  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72       8.129  -8.761  -1.400  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72       8.648  -5.673  -2.978  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72       7.824  -7.236  -3.000  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      14.684  -4.095   1.186  1.00 28.93           N
ATOM   1175  CA  LEU A  73      15.811  -4.512   0.409  1.00 30.76           C
ATOM   1176  C   LEU A  73      15.652  -5.911  -0.076  1.00 32.18           C
ATOM   1177  O   LEU A  73      14.718  -6.610   0.315  1.00 32.31           O
ATOM   1178  CB  LEU A  73      16.981  -4.144   1.338  1.00 30.53           C
ATOM   1179  CG  LEU A  73      17.302  -2.672   1.646  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      18.389  -2.534   2.725  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      17.748  -1.869   0.413  1.00 29.57           C
ATOM      0  H   LEU A  73      14.732  -4.352   2.172  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      15.968  -4.031  -0.556  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      16.802  -4.640   2.292  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      17.881  -4.587   0.912  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      16.359  -2.259   2.005  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      18.585  -1.478   2.911  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      18.050  -3.008   3.646  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      19.304  -3.018   2.383  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      17.957  -0.840   0.705  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      18.648  -2.317  -0.007  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      16.955  -1.880  -0.334  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      16.542  -6.470  -0.915  1.00 33.82           N
ATOM   1194  CA  ARG A  74      16.545  -7.881  -1.149  1.00 35.33           C
ATOM   1195  C   ARG A  74      17.108  -8.642   0.002  1.00 36.22           C
ATOM   1196  O   ARG A  74      17.840  -8.151   0.860  1.00 36.70           O
ATOM   1197  CB  ARG A  74      17.318  -8.233  -2.431  1.00 36.91           C
ATOM   1198  CG  ARG A  74      16.464  -7.724  -3.593  1.00 38.62           C
ATOM   1199  CD  ARG A  74      15.363  -8.608  -4.182  1.00 39.75           C
ATOM   1200  NE  ARG A  74      14.802  -7.989  -5.416  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      14.067  -8.866  -6.161  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      13.841 -10.179  -5.863  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      13.393  -8.374  -7.241  1.00 41.93           N
ATOM      0  H   ARG A  74      17.254  -5.950  -1.428  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      15.502  -8.174  -1.270  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      18.301  -7.763  -2.435  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      17.478  -9.308  -2.507  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      15.994  -6.796  -3.267  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      17.143  -7.469  -4.406  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      15.765  -9.594  -4.413  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      14.571  -8.751  -3.447  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      14.951  -7.014  -5.676  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      14.238 -10.585  -5.016  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      13.275 -10.754  -6.487  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      13.449  -7.381  -7.468  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      12.834  -8.999  -7.821  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      16.793  -9.943   0.127  1.00 36.31           N
ATOM   1218  CA  GLY A  75      17.255 -10.919   1.065  1.00 36.07           C
ATOM   1219  C   GLY A  75      16.285 -12.034   1.256  1.00 36.16           C
ATOM   1220  O   GLY A  75      16.515 -13.104   0.695  1.00 36.26           O
ATOM      0  H   GLY A  75      16.124 -10.362  -0.519  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      18.207 -11.325   0.722  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      17.441 -10.436   2.024  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      15.274 -11.843   2.123  1.00 36.05           N
ATOM   1225  CA  GLY A  76      14.226 -12.786   2.360  1.00 36.19           C
ATOM   1226  C   GLY A  76      12.905 -12.052   2.541  1.00 36.20           C
ATOM   1227  O   GLY A  76      12.086 -12.071   1.584  1.00 36.13           O
ATOM   1228  OXT GLY A  76      12.719 -11.445   3.629  1.00 36.27           O
ATOM      0  H   GLY A  76      15.184 -10.995   2.682  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      14.155 -13.482   1.524  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      14.449 -13.377   3.249  1.00 36.19           H   new
TER    1232      GLY A  76