USER  MOD reduce.3.24.130724 H: found=0, std=0, add=271, rem=0, adj=8
USER  MOD reduce.3.24.130724 removed 274 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 NoAdj-H: X 341 HIS HE2 : X 341 HIS NE2 : X 401  ZNZN   :(H bumps)
USER  MOD Single : X 312 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : X 313 ASN     :      amide:sc=  -0.152  K(o=-0.15,f=-4.4!)
USER  MOD Single : X 314 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : X 315 TYR OH  :   rot  180:sc=       0
USER  MOD Single : X 316 LYS NZ  :NH3+    141:sc=  -0.324   (180deg=-2.06!)
USER  MOD Single : X 317 THR OG1 :   rot  180:sc=       0
USER  MOD Single : X 318 LYS NZ  :NH3+    169:sc= -0.0481   (180deg=-0.243)
USER  MOD Single : X 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : X 322 ASN     :      amide:sc=   -1.43  X(o=-1.4,f=-1.1)
USER  MOD Single : X 328 THR OG1 :   rot  171:sc=-0.00781
USER  MOD Single : X 333 TYR OH  :   rot  180:sc=       0
USER  MOD Single : X 343 THR OG1 :   rot  180:sc=       0
USER  MOD Single : X 345 LYS NZ  :NH3+   -173:sc=       0   (180deg=-0.029)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   ASN X 312      -9.776   7.633 -11.344  1.00  1.00           N
ATOM      2  CA  ASN X 312     -10.316   8.656 -10.421  1.00 64.21           C
ATOM      3  C   ASN X 312     -10.277   8.140  -8.974  1.00 74.42           C
ATOM      4  O   ASN X 312      -9.870   8.869  -8.055  1.00 42.43           O
ATOM      5  CB  ASN X 312     -11.758   9.048 -10.840  1.00 54.43           C
ATOM      6  CG  ASN X 312     -12.371  10.130  -9.948  1.00 42.31           C
ATOM      7  OD1 ASN X 312     -13.042   9.833  -8.967  1.00 43.02           O
ATOM      8  ND2 ASN X 312     -12.134  11.388 -10.276  1.00 34.14           N
ATOM      0  HA  ASN X 312      -9.694   9.550 -10.476  1.00 64.21           H   new
ATOM      0  HB2 ASN X 312     -11.747   9.400 -11.872  1.00 54.43           H   new
ATOM      0  HB3 ASN X 312     -12.391   8.161 -10.812  1.00 54.43           H   new
ATOM      0 HD21 ASN X 312     -12.514  12.144  -9.706  1.00 34.14           H   new
ATOM      0 HD22 ASN X 312     -11.571  11.603 -11.099  1.00 34.14           H   new
ATOM     17  N   ASN X 313     -10.715   6.875  -8.788  1.00 33.23           N
ATOM     18  CA  ASN X 313     -10.625   6.166  -7.502  1.00 12.10           C
ATOM     19  C   ASN X 313      -9.141   5.927  -7.154  1.00 40.55           C
ATOM     20  O   ASN X 313      -8.477   5.081  -7.763  1.00  4.22           O
ATOM     21  CB  ASN X 313     -11.413   4.819  -7.565  1.00  0.42           C
ATOM     22  CG  ASN X 313     -11.483   4.033  -6.235  1.00 42.34           C
ATOM     23  OD1 ASN X 313     -10.587   4.084  -5.389  1.00 25.13           O
ATOM     24  ND2 ASN X 313     -12.562   3.293  -6.041  1.00 41.52           N
ATOM      0  H   ASN X 313     -11.141   6.320  -9.530  1.00 33.23           H   new
ATOM      0  HA  ASN X 313     -11.076   6.775  -6.718  1.00 12.10           H   new
ATOM      0  HB2 ASN X 313     -12.429   5.027  -7.899  1.00  0.42           H   new
ATOM      0  HB3 ASN X 313     -10.953   4.182  -8.321  1.00  0.42           H   new
ATOM      0 HD21 ASN X 313     -12.662   2.753  -5.181  1.00 41.52           H   new
ATOM      0 HD22 ASN X 313     -13.294   3.262  -6.751  1.00 41.52           H   new
ATOM     31  N   LYS X 314      -8.632   6.710  -6.187  1.00 20.43           N
ATOM     32  CA  LYS X 314      -7.250   6.604  -5.692  1.00 31.13           C
ATOM     33  C   LYS X 314      -7.246   6.065  -4.244  1.00 41.12           C
ATOM     34  O   LYS X 314      -6.706   6.688  -3.320  1.00 43.13           O
ATOM     35  CB  LYS X 314      -6.504   7.973  -5.783  1.00 43.21           C
ATOM     36  CG  LYS X 314      -6.412   8.591  -7.199  1.00 73.52           C
ATOM     37  CD  LYS X 314      -5.546   9.883  -7.228  1.00 71.11           C
ATOM     38  CE  LYS X 314      -6.046  10.990  -6.274  1.00 44.23           C
ATOM     39  NZ  LYS X 314      -5.137  12.166  -6.258  1.00 52.23           N
ATOM      0  H   LYS X 314      -9.173   7.440  -5.724  1.00 20.43           H   new
ATOM      0  HA  LYS X 314      -6.712   5.901  -6.328  1.00 31.13           H   new
ATOM      0  HB2 LYS X 314      -7.006   8.684  -5.127  1.00 43.21           H   new
ATOM      0  HB3 LYS X 314      -5.493   7.842  -5.397  1.00 43.21           H   new
ATOM      0  HG2 LYS X 314      -5.989   7.858  -7.885  1.00 73.52           H   new
ATOM      0  HG3 LYS X 314      -7.415   8.821  -7.558  1.00 73.52           H   new
ATOM      0  HD2 LYS X 314      -4.519   9.627  -6.966  1.00 71.11           H   new
ATOM      0  HD3 LYS X 314      -5.527  10.274  -8.245  1.00 71.11           H   new
ATOM      0  HE2 LYS X 314      -7.043  11.307  -6.578  1.00 44.23           H   new
ATOM      0  HE3 LYS X 314      -6.134  10.586  -5.265  1.00 44.23           H   new
ATOM      0  HZ1 LYS X 314      -5.510  12.884  -5.605  1.00 52.23           H   new
ATOM      0  HZ2 LYS X 314      -4.191  11.870  -5.943  1.00 52.23           H   new
ATOM      0  HZ3 LYS X 314      -5.073  12.568  -7.215  1.00 52.23           H   new
ATOM     53  N   TYR X 315      -7.840   4.873  -4.070  1.00 31.10           N
ATOM     54  CA  TYR X 315      -7.576   4.000  -2.896  1.00  5.35           C
ATOM     55  C   TYR X 315      -6.395   3.065  -3.223  1.00 62.23           C
ATOM     56  O   TYR X 315      -6.258   1.983  -2.656  1.00 13.32           O
ATOM     57  CB  TYR X 315      -8.849   3.190  -2.500  1.00 64.44           C
ATOM     58  CG  TYR X 315      -9.977   4.040  -1.889  1.00 72.11           C
ATOM     59  CD1 TYR X 315      -9.693   5.015  -0.925  1.00 25.14           C
ATOM     60  CD2 TYR X 315     -11.316   3.869  -2.257  1.00 53.01           C
ATOM     61  CE1 TYR X 315     -10.690   5.780  -0.366  1.00 20.13           C
ATOM     62  CE2 TYR X 315     -12.316   4.638  -1.693  1.00 11.02           C
ATOM     63  CZ  TYR X 315     -11.997   5.591  -0.750  1.00  5.22           C
ATOM     64  OH  TYR X 315     -12.990   6.365  -0.192  1.00 32.41           O
ATOM      0  H   TYR X 315      -8.513   4.482  -4.729  1.00 31.10           H   new
ATOM      0  HA  TYR X 315      -7.315   4.618  -2.037  1.00  5.35           H   new
ATOM      0  HB2 TYR X 315      -9.232   2.682  -3.385  1.00 64.44           H   new
ATOM      0  HB3 TYR X 315      -8.566   2.417  -1.786  1.00 64.44           H   new
ATOM      0  HD1 TYR X 315      -8.670   5.169  -0.614  1.00 25.14           H   new
ATOM      0  HD2 TYR X 315     -11.572   3.123  -2.995  1.00 53.01           H   new
ATOM      0  HE1 TYR X 315     -10.447   6.528   0.374  1.00 20.13           H   new
ATOM      0  HE2 TYR X 315     -13.344   4.493  -1.990  1.00 11.02           H   new
ATOM      0  HH  TYR X 315     -13.857   6.108  -0.570  1.00 32.41           H   new
ATOM     74  N   LYS X 316      -5.500   3.564  -4.091  1.00 35.34           N
ATOM     75  CA  LYS X 316      -4.457   2.796  -4.756  1.00 24.30           C
ATOM     76  C   LYS X 316      -3.550   3.786  -5.515  1.00 43.02           C
ATOM     77  O   LYS X 316      -4.021   4.800  -6.046  1.00 42.31           O
ATOM     78  CB  LYS X 316      -5.094   1.755  -5.725  1.00 31.35           C
ATOM     79  CG  LYS X 316      -6.047   2.367  -6.787  1.00 15.11           C
ATOM     80  CD  LYS X 316      -6.828   1.323  -7.624  1.00 20.35           C
ATOM     81  CE  LYS X 316      -5.978   0.559  -8.664  1.00 33.32           C
ATOM     82  NZ  LYS X 316      -5.014  -0.399  -8.067  1.00 41.41           N
ATOM      0  H   LYS X 316      -5.490   4.550  -4.352  1.00 35.34           H   new
ATOM      0  HA  LYS X 316      -3.863   2.242  -4.029  1.00 24.30           H   new
ATOM      0  HB2 LYS X 316      -4.296   1.218  -6.237  1.00 31.35           H   new
ATOM      0  HB3 LYS X 316      -5.647   1.021  -5.138  1.00 31.35           H   new
ATOM      0  HG2 LYS X 316      -6.761   3.019  -6.284  1.00 15.11           H   new
ATOM      0  HG3 LYS X 316      -5.464   2.994  -7.462  1.00 15.11           H   new
ATOM      0  HD2 LYS X 316      -7.282   0.601  -6.946  1.00 20.35           H   new
ATOM      0  HD3 LYS X 316      -7.642   1.829  -8.142  1.00 20.35           H   new
ATOM      0  HE2 LYS X 316      -6.644   0.018  -9.336  1.00 33.32           H   new
ATOM      0  HE3 LYS X 316      -5.430   1.280  -9.271  1.00 33.32           H   new
ATOM      0  HZ1 LYS X 316      -4.977  -1.261  -8.647  1.00 41.41           H   new
ATOM      0  HZ2 LYS X 316      -4.070   0.035  -8.032  1.00 41.41           H   new
ATOM      0  HZ3 LYS X 316      -5.319  -0.643  -7.103  1.00 41.41           H   new
ATOM     96  N   THR X 317      -2.257   3.492  -5.532  1.00  5.34           N
ATOM     97  CA  THR X 317      -1.220   4.326  -6.158  1.00 22.44           C
ATOM     98  C   THR X 317      -0.144   3.371  -6.674  1.00 51.32           C
ATOM     99  O   THR X 317       0.074   3.252  -7.884  1.00 34.34           O
ATOM    100  CB  THR X 317      -0.635   5.372  -5.134  1.00 52.33           C
ATOM    101  OG1 THR X 317      -1.687   6.243  -4.686  1.00  1.11           O
ATOM    102  CG2 THR X 317       0.513   6.224  -5.712  1.00 53.43           C
ATOM      0  H   THR X 317      -1.883   2.646  -5.102  1.00  5.34           H   new
ATOM      0  HA  THR X 317      -1.632   4.914  -6.979  1.00 22.44           H   new
ATOM      0  HB  THR X 317      -0.219   4.797  -4.307  1.00 52.33           H   new
ATOM      0  HG1 THR X 317      -1.324   6.893  -4.048  1.00  1.11           H   new
ATOM      0 HG21 THR X 317       0.867   6.921  -4.953  1.00 53.43           H   new
ATOM      0 HG22 THR X 317       1.332   5.572  -6.016  1.00 53.43           H   new
ATOM      0 HG23 THR X 317       0.153   6.781  -6.577  1.00 53.43           H   new
ATOM    110  N   LYS X 318       0.492   2.662  -5.730  1.00 52.32           N
ATOM    111  CA  LYS X 318       1.287   1.462  -6.005  1.00 14.22           C
ATOM    112  C   LYS X 318       0.991   0.439  -4.913  1.00 61.43           C
ATOM    113  O   LYS X 318       1.291   0.686  -3.739  1.00 74.12           O
ATOM    114  CB  LYS X 318       2.817   1.755  -6.064  1.00 43.24           C
ATOM    115  CG  LYS X 318       3.283   2.504  -7.331  1.00 51.23           C
ATOM    116  CD  LYS X 318       4.814   2.731  -7.382  1.00 33.32           C
ATOM    117  CE  LYS X 318       5.248   3.484  -8.654  1.00 45.52           C
ATOM    118  NZ  LYS X 318       4.557   4.799  -8.784  1.00  3.40           N
ATOM      0  H   LYS X 318       0.467   2.912  -4.741  1.00 52.32           H   new
ATOM      0  HA  LYS X 318       1.009   1.081  -6.988  1.00 14.22           H   new
ATOM      0  HB2 LYS X 318       3.094   2.342  -5.189  1.00 43.24           H   new
ATOM      0  HB3 LYS X 318       3.357   0.810  -5.998  1.00 43.24           H   new
ATOM      0  HG2 LYS X 318       2.977   1.939  -8.211  1.00 51.23           H   new
ATOM      0  HG3 LYS X 318       2.778   3.469  -7.380  1.00 51.23           H   new
ATOM      0  HD2 LYS X 318       5.125   3.296  -6.503  1.00 33.32           H   new
ATOM      0  HD3 LYS X 318       5.324   1.769  -7.340  1.00 33.32           H   new
ATOM      0  HE2 LYS X 318       6.326   3.641  -8.633  1.00 45.52           H   new
ATOM      0  HE3 LYS X 318       5.032   2.872  -9.530  1.00 45.52           H   new
ATOM      0  HZ1 LYS X 318       5.005   5.353  -9.541  1.00  3.40           H   new
ATOM      0  HZ2 LYS X 318       3.555   4.643  -9.016  1.00  3.40           H   new
ATOM      0  HZ3 LYS X 318       4.628   5.319  -7.886  1.00  3.40           H   new
ATOM    132  N   LEU X 319       0.348  -0.678  -5.308  1.00 52.45           N
ATOM    133  CA  LEU X 319       0.231  -1.878  -4.471  1.00 44.11           C
ATOM    134  C   LEU X 319       1.638  -2.336  -4.074  1.00 64.21           C
ATOM    135  O   LEU X 319       2.547  -2.341  -4.920  1.00 54.01           O
ATOM    136  CB  LEU X 319      -0.492  -3.021  -5.241  1.00 33.14           C
ATOM    137  CG  LEU X 319      -0.528  -4.425  -4.537  1.00 54.15           C
ATOM    138  CD1 LEU X 319      -1.307  -4.371  -3.211  1.00 23.12           C
ATOM    139  CD2 LEU X 319      -1.105  -5.504  -5.471  1.00 12.40           C
ATOM      0  H   LEU X 319      -0.104  -0.769  -6.218  1.00 52.45           H   new
ATOM      0  HA  LEU X 319      -0.356  -1.640  -3.584  1.00 44.11           H   new
ATOM      0  HB2 LEU X 319      -1.519  -2.708  -5.432  1.00 33.14           H   new
ATOM      0  HB3 LEU X 319      -0.009  -3.138  -6.211  1.00 33.14           H   new
ATOM      0  HG  LEU X 319       0.501  -4.698  -4.305  1.00 54.15           H   new
ATOM      0 HD11 LEU X 319      -1.312  -5.359  -2.751  1.00 23.12           H   new
ATOM      0 HD12 LEU X 319      -0.829  -3.660  -2.537  1.00 23.12           H   new
ATOM      0 HD13 LEU X 319      -2.332  -4.056  -3.404  1.00 23.12           H   new
ATOM      0 HD21 LEU X 319      -1.117  -6.464  -4.955  1.00 12.40           H   new
ATOM      0 HD22 LEU X 319      -2.122  -5.233  -5.756  1.00 12.40           H   new
ATOM      0 HD23 LEU X 319      -0.486  -5.580  -6.365  1.00 12.40           H   new
ATOM    151  N   CYS X 320       1.808  -2.691  -2.798  1.00 74.44           N
ATOM    152  CA  CYS X 320       3.079  -3.183  -2.274  1.00 41.43           C
ATOM    153  C   CYS X 320       3.475  -4.505  -2.940  1.00  0.10           C
ATOM    154  O   CYS X 320       2.673  -5.437  -3.015  1.00 21.21           O
ATOM    155  CB  CYS X 320       2.995  -3.344  -0.751  1.00 22.52           C
ATOM    156  SG  CYS X 320       2.610  -1.789   0.087  1.00 60.24           S
ATOM      0  H   CYS X 320       1.065  -2.644  -2.100  1.00 74.44           H   new
ATOM      0  HA  CYS X 320       3.853  -2.451  -2.505  1.00 41.43           H   new
ATOM      0  HB2 CYS X 320       2.231  -4.083  -0.508  1.00 22.52           H   new
ATOM      0  HB3 CYS X 320       3.943  -3.730  -0.376  1.00 22.52           H   new
ATOM    161  N   LYS X 321       4.717  -4.529  -3.433  1.00 61.45           N
ATOM    162  CA  LYS X 321       5.402  -5.728  -3.951  1.00 24.43           C
ATOM    163  C   LYS X 321       5.509  -6.825  -2.870  1.00 24.32           C
ATOM    164  O   LYS X 321       5.672  -8.005  -3.176  1.00  2.01           O
ATOM    165  CB  LYS X 321       6.815  -5.306  -4.432  1.00 22.41           C
ATOM    166  CG  LYS X 321       7.670  -4.611  -3.337  1.00 32.21           C
ATOM    167  CD  LYS X 321       9.011  -4.065  -3.861  1.00 24.21           C
ATOM    168  CE  LYS X 321       9.904  -5.145  -4.494  1.00 14.43           C
ATOM    169  NZ  LYS X 321      11.235  -4.605  -4.871  1.00  2.03           N
ATOM      0  H   LYS X 321       5.296  -3.691  -3.486  1.00 61.45           H   new
ATOM      0  HA  LYS X 321       4.827  -6.145  -4.778  1.00 24.43           H   new
ATOM      0  HB2 LYS X 321       7.346  -6.189  -4.788  1.00 22.41           H   new
ATOM      0  HB3 LYS X 321       6.713  -4.631  -5.282  1.00 22.41           H   new
ATOM      0  HG2 LYS X 321       7.096  -3.791  -2.905  1.00 32.21           H   new
ATOM      0  HG3 LYS X 321       7.865  -5.321  -2.534  1.00 32.21           H   new
ATOM      0  HD2 LYS X 321       8.815  -3.288  -4.599  1.00 24.21           H   new
ATOM      0  HD3 LYS X 321       9.550  -3.595  -3.038  1.00 24.21           H   new
ATOM      0  HE2 LYS X 321      10.031  -5.969  -3.792  1.00 14.43           H   new
ATOM      0  HE3 LYS X 321       9.413  -5.552  -5.378  1.00 14.43           H   new
ATOM      0  HZ1 LYS X 321      11.809  -5.362  -5.294  1.00  2.03           H   new
ATOM      0  HZ2 LYS X 321      11.115  -3.835  -5.560  1.00  2.03           H   new
ATOM      0  HZ3 LYS X 321      11.714  -4.240  -4.023  1.00  2.03           H   new
ATOM    183  N   ASN X 322       5.458  -6.386  -1.601  1.00 11.13           N
ATOM    184  CA  ASN X 322       5.402  -7.270  -0.432  1.00 33.21           C
ATOM    185  C   ASN X 322       4.056  -8.010  -0.416  1.00 23.53           C
ATOM    186  O   ASN X 322       4.022  -9.232  -0.344  1.00 54.12           O
ATOM    187  CB  ASN X 322       5.562  -6.417   0.853  1.00 24.33           C
ATOM    188  CG  ASN X 322       6.824  -5.552   0.829  1.00 40.13           C
ATOM    189  OD1 ASN X 322       6.811  -4.442   0.285  1.00 62.33           O
ATOM    190  ND2 ASN X 322       7.905  -6.027   1.429  1.00 42.42           N
ATOM      0  H   ASN X 322       5.455  -5.395  -1.359  1.00 11.13           H   new
ATOM      0  HA  ASN X 322       6.206  -8.004  -0.478  1.00 33.21           H   new
ATOM      0  HB2 ASN X 322       4.688  -5.776   0.971  1.00 24.33           H   new
ATOM      0  HB3 ASN X 322       5.593  -7.076   1.721  1.00 24.33           H   new
ATOM      0 HD21 ASN X 322       8.761  -5.473   1.452  1.00 42.42           H   new
ATOM      0 HD22 ASN X 322       7.882  -6.947   1.868  1.00 42.42           H   new
ATOM    197  N   PHE X 323       2.962  -7.243  -0.630  1.00 43.23           N
ATOM    198  CA  PHE X 323       1.573  -7.762  -0.602  1.00 13.13           C
ATOM    199  C   PHE X 323       1.255  -8.569  -1.880  1.00 11.23           C
ATOM    200  O   PHE X 323       0.378  -9.442  -1.868  1.00 64.41           O
ATOM    201  CB  PHE X 323       0.557  -6.590  -0.411  1.00  2.41           C
ATOM    202  CG  PHE X 323       0.434  -6.066   1.036  1.00 22.32           C
ATOM    203  CD1 PHE X 323      -0.809  -6.000   1.674  1.00 61.13           C
ATOM    204  CD2 PHE X 323       1.556  -5.644   1.759  1.00 24.52           C
ATOM    205  CE1 PHE X 323      -0.928  -5.534   2.971  1.00 34.41           C
ATOM    206  CE2 PHE X 323       1.432  -5.178   3.060  1.00  0.24           C
ATOM    207  CZ  PHE X 323       0.194  -5.122   3.664  1.00  3.11           C
ATOM      0  H   PHE X 323       3.017  -6.244  -0.828  1.00 43.23           H   new
ATOM      0  HA  PHE X 323       1.479  -8.439   0.247  1.00 13.13           H   new
ATOM      0  HB2 PHE X 323       0.852  -5.764  -1.057  1.00  2.41           H   new
ATOM      0  HB3 PHE X 323      -0.426  -6.922  -0.747  1.00  2.41           H   new
ATOM      0  HD1 PHE X 323      -1.694  -6.319   1.143  1.00 61.13           H   new
ATOM      0  HD2 PHE X 323       2.532  -5.682   1.298  1.00 24.52           H   new
ATOM      0  HE1 PHE X 323      -1.899  -5.492   3.442  1.00 34.41           H   new
ATOM      0  HE2 PHE X 323       2.309  -4.858   3.602  1.00  0.24           H   new
ATOM      0  HZ  PHE X 323       0.101  -4.757   4.676  1.00  3.11           H   new
ATOM    217  N   ALA X 324       1.979  -8.261  -2.971  1.00 61.52           N
ATOM    218  CA  ALA X 324       1.941  -9.052  -4.209  1.00 52.34           C
ATOM    219  C   ALA X 324       2.724 -10.355  -3.984  1.00  3.52           C
ATOM    220  O   ALA X 324       3.872 -10.309  -3.518  1.00 41.33           O
ATOM    221  CB  ALA X 324       2.527  -8.240  -5.379  1.00  1.02           C
ATOM      0  H   ALA X 324       2.605  -7.457  -3.017  1.00 61.52           H   new
ATOM      0  HA  ALA X 324       0.911  -9.297  -4.467  1.00 52.34           H   new
ATOM      0  HB1 ALA X 324       2.493  -8.838  -6.290  1.00  1.02           H   new
ATOM      0  HB2 ALA X 324       1.943  -7.331  -5.520  1.00  1.02           H   new
ATOM      0  HB3 ALA X 324       3.561  -7.976  -5.157  1.00  1.02           H   new
ATOM    227  N   ARG X 325       2.083 -11.505  -4.288  1.00 62.31           N
ATOM    228  CA  ARG X 325       2.653 -12.841  -4.022  1.00 51.02           C
ATOM    229  C   ARG X 325       3.959 -13.036  -4.821  1.00 40.43           C
ATOM    230  O   ARG X 325       4.049 -12.646  -5.986  1.00 11.44           O
ATOM    231  CB  ARG X 325       1.607 -13.955  -4.310  1.00 60.22           C
ATOM    232  CG  ARG X 325       2.109 -15.402  -4.078  1.00 41.54           C
ATOM    233  CD  ARG X 325       0.966 -16.433  -4.018  1.00  5.13           C
ATOM    234  NE  ARG X 325       0.057 -16.353  -5.189  1.00 72.25           N
ATOM    235  CZ  ARG X 325      -0.717 -17.354  -5.647  1.00 21.33           C
ATOM    236  NH1 ARG X 325      -0.715 -18.547  -5.062  1.00  0.12           N
ATOM    237  NH2 ARG X 325      -1.502 -17.150  -6.691  1.00 63.32           N
ATOM      0  H   ARG X 325       1.161 -11.532  -4.722  1.00 62.31           H   new
ATOM      0  HA  ARG X 325       2.907 -12.915  -2.965  1.00 51.02           H   new
ATOM      0  HB2 ARG X 325       0.734 -13.784  -3.680  1.00 60.22           H   new
ATOM      0  HB3 ARG X 325       1.276 -13.863  -5.345  1.00 60.22           H   new
ATOM      0  HG2 ARG X 325       2.796 -15.675  -4.879  1.00 41.54           H   new
ATOM      0  HG3 ARG X 325       2.674 -15.440  -3.147  1.00 41.54           H   new
ATOM      0  HD2 ARG X 325       1.390 -17.436  -3.961  1.00  5.13           H   new
ATOM      0  HD3 ARG X 325       0.390 -16.278  -3.106  1.00  5.13           H   new
ATOM      0  HE  ARG X 325       0.016 -15.465  -5.688  1.00 72.25           H   new
ATOM      0 HH11 ARG X 325      -0.120 -18.716  -4.251  1.00  0.12           H   new
ATOM      0 HH12 ARG X 325      -1.309 -19.293  -5.424  1.00  0.12           H   new
ATOM      0 HH21 ARG X 325      -1.519 -16.237  -7.146  1.00 63.32           H   new
ATOM      0 HH22 ARG X 325      -2.091 -17.906  -7.042  1.00 63.32           H   new
ATOM    251  N   GLY X 326       4.958 -13.638  -4.160  1.00 23.35           N
ATOM    252  CA  GLY X 326       6.356 -13.593  -4.598  1.00 31.14           C
ATOM    253  C   GLY X 326       7.170 -12.736  -3.643  1.00 25.12           C
ATOM    254  O   GLY X 326       8.400 -12.862  -3.569  1.00 22.34           O
ATOM      0  H   GLY X 326       4.816 -14.172  -3.303  1.00 23.35           H   new
ATOM      0  HA2 GLY X 326       6.767 -14.602  -4.635  1.00 31.14           H   new
ATOM      0  HA3 GLY X 326       6.417 -13.186  -5.607  1.00 31.14           H   new
ATOM    258  N   GLY X 327       6.456 -11.844  -2.920  1.00 24.21           N
ATOM    259  CA  GLY X 327       6.990 -11.147  -1.754  1.00 41.21           C
ATOM    260  C   GLY X 327       6.785 -11.972  -0.485  1.00  0.32           C
ATOM    261  O   GLY X 327       6.802 -13.209  -0.538  1.00 73.31           O
ATOM      0  H   GLY X 327       5.491 -11.595  -3.139  1.00 24.21           H   new
ATOM      0  HA2 GLY X 327       8.053 -10.951  -1.898  1.00 41.21           H   new
ATOM      0  HA3 GLY X 327       6.499 -10.180  -1.647  1.00 41.21           H   new
ATOM    265  N   THR X 328       6.579 -11.296   0.645  1.00 74.45           N
ATOM    266  CA  THR X 328       6.383 -11.938   1.971  1.00 52.02           C
ATOM    267  C   THR X 328       4.913 -11.840   2.440  1.00 34.32           C
ATOM    268  O   THR X 328       4.465 -12.597   3.302  1.00 44.13           O
ATOM    269  CB  THR X 328       7.300 -11.228   3.011  1.00 65.34           C
ATOM    270  OG1 THR X 328       7.058  -9.812   2.939  1.00 51.24           O
ATOM    271  CG2 THR X 328       8.796 -11.506   2.751  1.00 24.43           C
ATOM      0  H   THR X 328       6.541 -10.277   0.680  1.00 74.45           H   new
ATOM      0  HA  THR X 328       6.639 -12.994   1.884  1.00 52.02           H   new
ATOM      0  HB  THR X 328       7.063 -11.617   4.001  1.00 65.34           H   new
ATOM      0  HG1 THR X 328       7.515  -9.364   3.681  1.00 51.24           H   new
ATOM      0 HG21 THR X 328       9.397 -10.991   3.500  1.00 24.43           H   new
ATOM      0 HG22 THR X 328       8.982 -12.578   2.810  1.00 24.43           H   new
ATOM      0 HG23 THR X 328       9.066 -11.145   1.759  1.00 24.43           H   new
ATOM    279  N   GLY X 329       4.200 -10.874   1.858  1.00 42.43           N
ATOM    280  CA  GLY X 329       2.839 -10.480   2.259  1.00 12.44           C
ATOM    281  C   GLY X 329       2.831  -9.371   3.307  1.00  3.30           C
ATOM    282  O   GLY X 329       1.795  -8.740   3.543  1.00 41.43           O
ATOM      0  H   GLY X 329       4.558 -10.327   1.075  1.00 42.43           H   new
ATOM      0  HA2 GLY X 329       2.288 -10.147   1.380  1.00 12.44           H   new
ATOM      0  HA3 GLY X 329       2.315 -11.350   2.653  1.00 12.44           H   new
ATOM    286  N   PHE X 330       4.009  -9.104   3.899  1.00 64.43           N
ATOM    287  CA  PHE X 330       4.213  -8.075   4.928  1.00 60.34           C
ATOM    288  C   PHE X 330       5.205  -7.017   4.424  1.00 52.13           C
ATOM    289  O   PHE X 330       6.259  -7.373   3.898  1.00 51.01           O
ATOM    290  CB  PHE X 330       4.732  -8.750   6.225  1.00 24.40           C
ATOM    291  CG  PHE X 330       5.067  -7.777   7.361  1.00 20.54           C
ATOM    292  CD1 PHE X 330       6.385  -7.591   7.787  1.00 13.34           C
ATOM    293  CD2 PHE X 330       4.061  -7.044   7.992  1.00 12.42           C
ATOM    294  CE1 PHE X 330       6.682  -6.707   8.805  1.00 71.43           C
ATOM    295  CE2 PHE X 330       4.362  -6.163   9.008  1.00 12.45           C
ATOM    296  CZ  PHE X 330       5.673  -5.994   9.415  1.00 14.02           C
ATOM      0  H   PHE X 330       4.864  -9.611   3.668  1.00 64.43           H   new
ATOM      0  HA  PHE X 330       3.269  -7.575   5.144  1.00 60.34           H   new
ATOM      0  HB2 PHE X 330       3.979  -9.455   6.578  1.00 24.40           H   new
ATOM      0  HB3 PHE X 330       5.624  -9.329   5.986  1.00 24.40           H   new
ATOM      0  HD1 PHE X 330       7.181  -8.146   7.314  1.00 13.34           H   new
ATOM      0  HD2 PHE X 330       3.034  -7.169   7.680  1.00 12.42           H   new
ATOM      0  HE1 PHE X 330       7.705  -6.574   9.123  1.00 71.43           H   new
ATOM      0  HE2 PHE X 330       3.573  -5.603   9.487  1.00 12.45           H   new
ATOM      0  HZ  PHE X 330       5.906  -5.303  10.211  1.00 14.02           H   new
ATOM    306  N   CYS X 331       4.873  -5.727   4.589  1.00 15.04           N
ATOM    307  CA  CYS X 331       5.838  -4.631   4.384  1.00  3.22           C
ATOM    308  C   CYS X 331       6.701  -4.468   5.655  1.00  1.03           C
ATOM    309  O   CYS X 331       6.129  -4.229   6.722  1.00 52.24           O
ATOM    310  CB  CYS X 331       5.112  -3.313   4.065  1.00 40.12           C
ATOM    311  SG  CYS X 331       4.108  -3.365   2.557  1.00 41.23           S
ATOM      0  H   CYS X 331       3.942  -5.415   4.864  1.00 15.04           H   new
ATOM      0  HA  CYS X 331       6.477  -4.877   3.536  1.00  3.22           H   new
ATOM      0  HB2 CYS X 331       4.470  -3.052   4.907  1.00 40.12           H   new
ATOM      0  HB3 CYS X 331       5.851  -2.518   3.969  1.00 40.12           H   new
ATOM    316  N   PRO X 332       8.073  -4.589   5.566  1.00 60.21           N
ATOM    317  CA  PRO X 332       8.996  -4.527   6.743  1.00 40.42           C
ATOM    318  C   PRO X 332       8.856  -3.237   7.569  1.00 65.51           C
ATOM    319  O   PRO X 332       9.022  -3.247   8.792  1.00  3.44           O
ATOM    320  CB  PRO X 332      10.409  -4.623   6.099  1.00 60.13           C
ATOM    321  CG  PRO X 332      10.174  -5.304   4.788  1.00 62.31           C
ATOM    322  CD  PRO X 332       8.835  -4.801   4.308  1.00 23.20           C
ATOM      0  HA  PRO X 332       8.780  -5.320   7.458  1.00 40.42           H   new
ATOM      0  HB2 PRO X 332      10.851  -3.636   5.961  1.00 60.13           H   new
ATOM      0  HB3 PRO X 332      11.094  -5.194   6.726  1.00 60.13           H   new
ATOM      0  HG2 PRO X 332      10.962  -5.064   4.074  1.00 62.31           H   new
ATOM      0  HG3 PRO X 332      10.168  -6.388   4.904  1.00 62.31           H   new
ATOM      0  HD2 PRO X 332       8.934  -3.877   3.738  1.00 23.20           H   new
ATOM      0  HD3 PRO X 332       8.344  -5.525   3.658  1.00 23.20           H   new
ATOM    330  N   TYR X 333       8.540  -2.146   6.865  1.00 23.43           N
ATOM    331  CA  TYR X 333       8.404  -0.801   7.443  1.00  4.35           C
ATOM    332  C   TYR X 333       7.048  -0.642   8.173  1.00 12.03           C
ATOM    333  O   TYR X 333       6.887   0.260   9.002  1.00 20.54           O
ATOM    334  CB  TYR X 333       8.528   0.250   6.310  1.00 12.04           C
ATOM    335  CG  TYR X 333       9.795   0.090   5.441  1.00 54.11           C
ATOM    336  CD1 TYR X 333      10.975   0.778   5.734  1.00 25.25           C
ATOM    337  CD2 TYR X 333       9.803  -0.777   4.338  1.00 63.51           C
ATOM    338  CE1 TYR X 333      12.111   0.601   4.965  1.00 55.41           C
ATOM    339  CE2 TYR X 333      10.932  -0.951   3.570  1.00 54.21           C
ATOM    340  CZ  TYR X 333      12.083  -0.260   3.884  1.00  2.41           C
ATOM    341  OH  TYR X 333      13.219  -0.447   3.135  1.00 24.31           O
ATOM      0  H   TYR X 333       8.368  -2.171   5.860  1.00 23.43           H   new
ATOM      0  HA  TYR X 333       9.195  -0.650   8.177  1.00  4.35           H   new
ATOM      0  HB2 TYR X 333       7.649   0.183   5.669  1.00 12.04           H   new
ATOM      0  HB3 TYR X 333       8.526   1.247   6.751  1.00 12.04           H   new
ATOM      0  HD1 TYR X 333      11.001   1.458   6.573  1.00 25.25           H   new
ATOM      0  HD2 TYR X 333       8.904  -1.320   4.086  1.00 63.51           H   new
ATOM      0  HE1 TYR X 333      13.018   1.134   5.209  1.00 55.41           H   new
ATOM      0  HE2 TYR X 333      10.916  -1.625   2.726  1.00 54.21           H   new
ATOM      0  HH  TYR X 333      13.034  -1.083   2.413  1.00 24.31           H   new
ATOM    351  N   GLY X 334       6.096  -1.543   7.851  1.00 74.52           N
ATOM    352  CA  GLY X 334       4.720  -1.459   8.341  1.00 55.33           C
ATOM    353  C   GLY X 334       3.915  -0.455   7.527  1.00 53.34           C
ATOM    354  O   GLY X 334       3.945  -0.503   6.289  1.00 22.43           O
ATOM      0  H   GLY X 334       6.268  -2.345   7.244  1.00 74.52           H   new
ATOM      0  HA2 GLY X 334       4.249  -2.440   8.285  1.00 55.33           H   new
ATOM      0  HA3 GLY X 334       4.721  -1.165   9.391  1.00 55.33           H   new
ATOM    358  N   LEU X 335       3.231   0.476   8.222  1.00 12.54           N
ATOM    359  CA  LEU X 335       2.470   1.584   7.599  1.00  4.42           C
ATOM    360  C   LEU X 335       3.415   2.615   6.933  1.00 43.42           C
ATOM    361  O   LEU X 335       3.018   3.316   5.994  1.00 35.31           O
ATOM    362  CB  LEU X 335       1.557   2.264   8.664  1.00 14.14           C
ATOM    363  CG  LEU X 335       0.646   3.444   8.175  1.00  3.33           C
ATOM    364  CD1 LEU X 335      -0.289   3.003   7.026  1.00 71.21           C
ATOM    365  CD2 LEU X 335      -0.162   4.036   9.345  1.00 75.42           C
ATOM      0  H   LEU X 335       3.189   0.482   9.241  1.00 12.54           H   new
ATOM      0  HA  LEU X 335       1.841   1.170   6.811  1.00  4.42           H   new
ATOM      0  HB2 LEU X 335       0.914   1.498   9.098  1.00 14.14           H   new
ATOM      0  HB3 LEU X 335       2.193   2.638   9.466  1.00 14.14           H   new
ATOM      0  HG  LEU X 335       1.301   4.223   7.784  1.00  3.33           H   new
ATOM      0 HD11 LEU X 335      -0.905   3.847   6.714  1.00 71.21           H   new
ATOM      0 HD12 LEU X 335       0.309   2.658   6.182  1.00 71.21           H   new
ATOM      0 HD13 LEU X 335      -0.932   2.193   7.370  1.00 71.21           H   new
ATOM      0 HD21 LEU X 335      -0.786   4.852   8.980  1.00 75.42           H   new
ATOM      0 HD22 LEU X 335      -0.795   3.262   9.779  1.00 75.42           H   new
ATOM      0 HD23 LEU X 335       0.522   4.414  10.105  1.00 75.42           H   new
ATOM    377  N   ARG X 336       4.689   2.625   7.376  1.00  4.41           N
ATOM    378  CA  ARG X 336       5.733   3.567   6.893  1.00 64.22           C
ATOM    379  C   ARG X 336       6.164   3.278   5.431  1.00  0.30           C
ATOM    380  O   ARG X 336       6.883   4.084   4.830  1.00 52.02           O
ATOM    381  CB  ARG X 336       6.974   3.447   7.808  1.00 23.12           C
ATOM    382  CG  ARG X 336       6.765   3.867   9.284  1.00 61.43           C
ATOM    383  CD  ARG X 336       7.817   3.250  10.227  1.00 71.53           C
ATOM    384  NE  ARG X 336       9.202   3.393   9.722  1.00  3.12           N
ATOM    385  CZ  ARG X 336      10.104   2.398   9.631  1.00 13.22           C
ATOM    386  NH1 ARG X 336       9.802   1.161  10.014  1.00 62.11           N
ATOM    387  NH2 ARG X 336      11.307   2.647   9.150  1.00 61.12           N
ATOM      0  H   ARG X 336       5.030   1.976   8.085  1.00  4.41           H   new
ATOM      0  HA  ARG X 336       5.310   4.571   6.922  1.00 64.22           H   new
ATOM      0  HB2 ARG X 336       7.317   2.413   7.789  1.00 23.12           H   new
ATOM      0  HB3 ARG X 336       7.774   4.056   7.386  1.00 23.12           H   new
ATOM      0  HG2 ARG X 336       6.807   4.954   9.359  1.00 61.43           H   new
ATOM      0  HG3 ARG X 336       5.769   3.564   9.607  1.00 61.43           H   new
ATOM      0  HD2 ARG X 336       7.742   3.724  11.206  1.00 71.53           H   new
ATOM      0  HD3 ARG X 336       7.595   2.192  10.368  1.00 71.53           H   new
ATOM      0  HE  ARG X 336       9.496   4.321   9.418  1.00  3.12           H   new
ATOM      0 HH11 ARG X 336       8.874   0.954  10.384  1.00 62.11           H   new
ATOM      0 HH12 ARG X 336      10.498   0.419   9.938  1.00 62.11           H   new
ATOM      0 HH21 ARG X 336      11.551   3.591   8.849  1.00 61.12           H   new
ATOM      0 HH22 ARG X 336      11.994   1.896   9.079  1.00 61.12           H   new
ATOM    401  N   CYS X 337       5.750   2.107   4.905  1.00 42.44           N
ATOM    402  CA  CYS X 337       6.026   1.672   3.524  1.00  2.33           C
ATOM    403  C   CYS X 337       5.559   2.710   2.475  1.00 43.43           C
ATOM    404  O   CYS X 337       4.403   3.149   2.500  1.00 20.10           O
ATOM    405  CB  CYS X 337       5.324   0.322   3.297  1.00 74.14           C
ATOM    406  SG  CYS X 337       5.349  -0.301   1.585  1.00 15.14           S
ATOM      0  H   CYS X 337       5.206   1.428   5.438  1.00 42.44           H   new
ATOM      0  HA  CYS X 337       7.104   1.571   3.397  1.00  2.33           H   new
ATOM      0  HB2 CYS X 337       5.790  -0.423   3.942  1.00 74.14           H   new
ATOM      0  HB3 CYS X 337       4.286   0.415   3.616  1.00 74.14           H   new
ATOM    411  N   GLU X 338       6.494   3.087   1.578  1.00 34.14           N
ATOM    412  CA  GLU X 338       6.269   4.053   0.473  1.00 23.31           C
ATOM    413  C   GLU X 338       5.147   3.584  -0.480  1.00 62.13           C
ATOM    414  O   GLU X 338       4.413   4.407  -1.045  1.00 13.31           O
ATOM    415  CB  GLU X 338       7.600   4.261  -0.311  1.00 12.21           C
ATOM    416  CG  GLU X 338       8.212   2.955  -0.867  1.00 24.52           C
ATOM    417  CD  GLU X 338       9.586   3.147  -1.529  1.00 34.20           C
ATOM    418  OE1 GLU X 338      10.620   2.928  -0.856  1.00 43.34           O
ATOM    419  OE2 GLU X 338       9.636   3.520  -2.725  1.00 41.04           O
ATOM      0  H   GLU X 338       7.447   2.723   1.599  1.00 34.14           H   new
ATOM      0  HA  GLU X 338       5.947   5.000   0.906  1.00 23.31           H   new
ATOM      0  HB2 GLU X 338       7.419   4.947  -1.139  1.00 12.21           H   new
ATOM      0  HB3 GLU X 338       8.326   4.740   0.346  1.00 12.21           H   new
ATOM      0  HG2 GLU X 338       8.308   2.235  -0.054  1.00 24.52           H   new
ATOM      0  HG3 GLU X 338       7.525   2.524  -1.595  1.00 24.52           H   new
ATOM    426  N   PHE X 339       5.039   2.256  -0.661  1.00 14.42           N
ATOM    427  CA  PHE X 339       3.981   1.640  -1.464  1.00  1.05           C
ATOM    428  C   PHE X 339       2.702   1.564  -0.612  1.00 62.15           C
ATOM    429  O   PHE X 339       2.757   1.122   0.549  1.00 54.23           O
ATOM    430  CB  PHE X 339       4.411   0.229  -1.931  1.00 31.22           C
ATOM    431  CG  PHE X 339       5.754   0.197  -2.661  1.00 32.51           C
ATOM    432  CD1 PHE X 339       6.856  -0.478  -2.121  1.00 12.35           C
ATOM    433  CD2 PHE X 339       5.916   0.845  -3.888  1.00 52.03           C
ATOM    434  CE1 PHE X 339       8.066  -0.503  -2.785  1.00  4.41           C
ATOM    435  CE2 PHE X 339       7.128   0.817  -4.550  1.00 32.23           C
ATOM    436  CZ  PHE X 339       8.203   0.143  -4.000  1.00 22.13           C
ATOM      0  H   PHE X 339       5.687   1.583  -0.252  1.00 14.42           H   new
ATOM      0  HA  PHE X 339       3.793   2.241  -2.354  1.00  1.05           H   new
ATOM      0  HB2 PHE X 339       4.465  -0.429  -1.063  1.00 31.22           H   new
ATOM      0  HB3 PHE X 339       3.642  -0.175  -2.589  1.00 31.22           H   new
ATOM      0  HD1 PHE X 339       6.758  -0.986  -1.173  1.00 12.35           H   new
ATOM      0  HD2 PHE X 339       5.082   1.375  -4.325  1.00 52.03           H   new
ATOM      0  HE1 PHE X 339       8.906  -1.028  -2.355  1.00  4.41           H   new
ATOM      0  HE2 PHE X 339       7.236   1.322  -5.498  1.00 32.23           H   new
ATOM      0  HZ  PHE X 339       9.150   0.121  -4.519  1.00 22.13           H   new
ATOM    446  N   VAL X 340       1.576   2.012  -1.184  1.00 51.32           N
ATOM    447  CA  VAL X 340       0.291   2.090  -0.469  1.00 45.13           C
ATOM    448  C   VAL X 340      -0.332   0.678  -0.338  1.00 44.32           C
ATOM    449  O   VAL X 340      -0.190  -0.176  -1.232  1.00  2.03           O
ATOM    450  CB  VAL X 340      -0.698   3.099  -1.175  1.00 45.02           C
ATOM    451  CG1 VAL X 340      -1.191   2.572  -2.541  1.00 21.34           C
ATOM    452  CG2 VAL X 340      -1.883   3.482  -0.253  1.00 64.22           C
ATOM      0  H   VAL X 340       1.528   2.330  -2.152  1.00 51.32           H   new
ATOM      0  HA  VAL X 340       0.475   2.475   0.534  1.00 45.13           H   new
ATOM      0  HB  VAL X 340      -0.130   4.008  -1.371  1.00 45.02           H   new
ATOM      0 HG11 VAL X 340      -1.868   3.299  -2.989  1.00 21.34           H   new
ATOM      0 HG12 VAL X 340      -0.337   2.417  -3.201  1.00 21.34           H   new
ATOM      0 HG13 VAL X 340      -1.716   1.627  -2.399  1.00 21.34           H   new
ATOM      0 HG21 VAL X 340      -2.540   4.177  -0.775  1.00 64.22           H   new
ATOM      0 HG22 VAL X 340      -2.442   2.585   0.013  1.00 64.22           H   new
ATOM      0 HG23 VAL X 340      -1.502   3.954   0.653  1.00 64.22           H   new
ATOM    462  N   HIS X 341      -0.971   0.428   0.806  1.00  2.12           N
ATOM    463  CA  HIS X 341      -1.542  -0.885   1.151  1.00  2.31           C
ATOM    464  C   HIS X 341      -3.006  -0.963   0.679  1.00 43.14           C
ATOM    465  O   HIS X 341      -3.724   0.047   0.750  1.00 63.54           O
ATOM    466  CB  HIS X 341      -1.409  -1.113   2.686  1.00 64.31           C
ATOM    467  CG  HIS X 341      -0.005  -0.889   3.176  1.00 52.34           C
ATOM    468  ND1 HIS X 341       0.335  -0.047   4.202  1.00  1.10           N
ATOM    469  CD2 HIS X 341       1.157  -1.321   2.652  1.00  4.15           C
ATOM    470  CE1 HIS X 341       1.663   0.022   4.254  1.00 14.20           C
ATOM    471  NE2 HIS X 341       2.221  -0.740   3.321  1.00  0.33           N
ATOM      0  H   HIS X 341      -1.111   1.134   1.529  1.00  2.12           H   new
ATOM      0  HA  HIS X 341      -0.996  -1.679   0.642  1.00  2.31           H   new
ATOM      0  HB2 HIS X 341      -2.087  -0.440   3.211  1.00 64.31           H   new
ATOM      0  HB3 HIS X 341      -1.718  -2.130   2.928  1.00 64.31           H   new
ATOM      0  HD1 HIS X 341      -0.315   0.441   4.818  1.00  1.10           H   new
ATOM      0  HD2 HIS X 341       1.246  -2.017   1.831  1.00  4.15           H   new
ATOM      0  HE1 HIS X 341       2.215   0.620   4.963  1.00 14.20           H   new
ATOM    479  N   PRO X 342      -3.475  -2.158   0.174  1.00 14.14           N
ATOM    480  CA  PRO X 342      -4.862  -2.320  -0.316  1.00  0.44           C
ATOM    481  C   PRO X 342      -5.877  -2.254   0.836  1.00  3.13           C
ATOM    482  O   PRO X 342      -7.039  -1.893   0.636  1.00 53.25           O
ATOM    483  CB  PRO X 342      -4.838  -3.707  -1.011  1.00  1.03           C
ATOM    484  CG  PRO X 342      -3.766  -4.467  -0.289  1.00 51.23           C
ATOM    485  CD  PRO X 342      -2.704  -3.430   0.051  1.00 24.40           C
ATOM      0  HA  PRO X 342      -5.175  -1.526  -0.994  1.00  0.44           H   new
ATOM      0  HB2 PRO X 342      -5.803  -4.208  -0.931  1.00  1.03           H   new
ATOM      0  HB3 PRO X 342      -4.613  -3.615  -2.074  1.00  1.03           H   new
ATOM      0  HG2 PRO X 342      -4.157  -4.941   0.612  1.00 51.23           H   new
ATOM      0  HG3 PRO X 342      -3.356  -5.260  -0.914  1.00 51.23           H   new
ATOM      0  HD2 PRO X 342      -2.187  -3.676   0.979  1.00 24.40           H   new
ATOM      0  HD3 PRO X 342      -1.945  -3.364  -0.729  1.00 24.40           H   new
ATOM    493  N   THR X 343      -5.411  -2.598   2.046  1.00 54.13           N
ATOM    494  CA  THR X 343      -6.192  -2.497   3.271  1.00 63.11           C
ATOM    495  C   THR X 343      -5.848  -1.160   3.970  1.00 55.21           C
ATOM    496  O   THR X 343      -4.887  -1.076   4.738  1.00 51.21           O
ATOM    497  CB  THR X 343      -5.909  -3.740   4.189  1.00 22.34           C
ATOM    498  OG1 THR X 343      -5.975  -4.940   3.392  1.00 11.41           O
ATOM    499  CG2 THR X 343      -6.917  -3.859   5.346  1.00 24.11           C
ATOM      0  H   THR X 343      -4.468  -2.958   2.195  1.00 54.13           H   new
ATOM      0  HA  THR X 343      -7.259  -2.501   3.049  1.00 63.11           H   new
ATOM      0  HB  THR X 343      -4.918  -3.607   4.623  1.00 22.34           H   new
ATOM      0  HG1 THR X 343      -5.798  -5.719   3.959  1.00 11.41           H   new
ATOM      0 HG21 THR X 343      -6.676  -4.734   5.950  1.00 24.11           H   new
ATOM      0 HG22 THR X 343      -6.865  -2.965   5.967  1.00 24.11           H   new
ATOM      0 HG23 THR X 343      -7.924  -3.963   4.942  1.00 24.11           H   new
ATOM    507  N   ASP X 344      -6.593  -0.103   3.609  1.00 51.33           N
ATOM    508  CA  ASP X 344      -6.435   1.253   4.163  1.00 52.31           C
ATOM    509  C   ASP X 344      -7.847   1.831   4.344  1.00  4.34           C
ATOM    510  O   ASP X 344      -8.442   2.367   3.403  1.00 31.43           O
ATOM    511  CB  ASP X 344      -5.562   2.122   3.207  1.00 71.23           C
ATOM    512  CG  ASP X 344      -5.287   3.560   3.704  1.00 32.14           C
ATOM    513  OD1 ASP X 344      -6.201   4.410   3.682  1.00  3.12           O
ATOM    514  OD2 ASP X 344      -4.137   3.864   4.084  1.00 21.32           O
ATOM      0  H   ASP X 344      -7.335  -0.167   2.912  1.00 51.33           H   new
ATOM      0  HA  ASP X 344      -5.921   1.239   5.124  1.00 52.31           H   new
ATOM      0  HB2 ASP X 344      -4.608   1.618   3.051  1.00 71.23           H   new
ATOM      0  HB3 ASP X 344      -6.056   2.177   2.237  1.00 71.23           H   new
ATOM    519  N   LYS X 345      -8.394   1.661   5.551  1.00 23.42           N
ATOM    520  CA  LYS X 345      -9.806   1.977   5.868  1.00 43.43           C
ATOM    521  C   LYS X 345      -9.892   3.118   6.900  1.00 71.32           C
ATOM    522  O   LYS X 345     -10.944   3.340   7.510  1.00 64.25           O
ATOM    523  CB  LYS X 345     -10.510   0.676   6.364  1.00  1.51           C
ATOM    524  CG  LYS X 345      -9.736  -0.102   7.466  1.00 31.12           C
ATOM    525  CD  LYS X 345     -10.428  -1.420   7.900  1.00 24.10           C
ATOM    526  CE  LYS X 345     -11.757  -1.191   8.653  1.00 40.03           C
ATOM    527  NZ  LYS X 345     -11.562  -0.509   9.961  1.00 35.11           N
ATOM      0  H   LYS X 345      -7.872   1.298   6.348  1.00 23.42           H   new
ATOM      0  HA  LYS X 345     -10.321   2.331   4.975  1.00 43.43           H   new
ATOM      0  HB2 LYS X 345     -11.497   0.937   6.747  1.00  1.51           H   new
ATOM      0  HB3 LYS X 345     -10.664   0.015   5.511  1.00  1.51           H   new
ATOM      0  HG2 LYS X 345      -8.734  -0.331   7.102  1.00 31.12           H   new
ATOM      0  HG3 LYS X 345      -9.619   0.541   8.338  1.00 31.12           H   new
ATOM      0  HD2 LYS X 345     -10.619  -2.030   7.017  1.00 24.10           H   new
ATOM      0  HD3 LYS X 345      -9.749  -1.986   8.538  1.00 24.10           H   new
ATOM      0  HE2 LYS X 345     -12.424  -0.594   8.032  1.00 40.03           H   new
ATOM      0  HE3 LYS X 345     -12.248  -2.150   8.817  1.00 40.03           H   new
ATOM      0  HZ1 LYS X 345     -12.464  -0.485  10.478  1.00 35.11           H   new
ATOM      0  HZ2 LYS X 345     -10.856  -1.028  10.521  1.00 35.11           H   new
ATOM      0  HZ3 LYS X 345     -11.230   0.463   9.799  1.00 35.11           H   new
ATOM    541  N   GLU X 346      -8.776   3.854   7.037  1.00 15.31           N
ATOM    542  CA  GLU X 346      -8.606   4.933   8.027  1.00 13.10           C
ATOM    543  C   GLU X 346      -9.103   6.274   7.436  1.00 72.15           C
ATOM    544  O   GLU X 346     -10.192   6.741   7.819  1.00 32.31           O
ATOM    545  CB  GLU X 346      -7.106   5.037   8.456  1.00 74.32           C
ATOM    546  CG  GLU X 346      -6.537   3.841   9.266  1.00 73.24           C
ATOM    547  CD  GLU X 346      -6.649   2.467   8.576  1.00 11.21           C
ATOM    548  OE1 GLU X 346      -6.117   2.301   7.461  1.00 33.12           O
ATOM    549  OE2 GLU X 346      -7.298   1.552   9.130  1.00 62.32           O
ATOM    550  OXT GLU X 346      -8.419   6.833   6.544  1.00 34.27           O
ATOM      0  H   GLU X 346      -7.952   3.714   6.453  1.00 15.31           H   new
ATOM      0  HA  GLU X 346      -9.200   4.704   8.912  1.00 13.10           H   new
ATOM      0  HB2 GLU X 346      -6.501   5.160   7.558  1.00 74.32           H   new
ATOM      0  HB3 GLU X 346      -6.982   5.942   9.050  1.00 74.32           H   new
ATOM      0  HG2 GLU X 346      -5.487   4.036   9.482  1.00 73.24           H   new
ATOM      0  HG3 GLU X 346      -7.056   3.792  10.223  1.00 73.24           H   new
TER     557      GLU X 346
HETATM  558 ZN    ZN X 401       3.576  -1.449   1.960  1.00 32.11          ZN