File: NMRStarFile_test_1z0r.pdb

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HEADER    1z0r_complex                             6-JUL-07       
SEQRES   1 A   53  MET LYS SER THR GLY ILE VAL ARG LYS VAL ASP GLU LEU
SEQRES   2 A   53  GLY ARG VAL VAL ILE PRO ILE GLU LEU ARG ARG THR LEU
SEQRES   3 A   53  GLY ILE ALA GLU LYS ASP ALA LEU GLU ILE TYR VAL ASP
SEQRES   4 A   53  ASP GLU LYS ILE ILE LEU LYS LYS TYR LYS PRO ASN MET
SEQRES   5 A   53  THR                                                
SEQRES   1 B   53  MET LYS SER THR GLY ILE VAL ARG LYS VAL ASP GLU LEU
SEQRES   2 B   53  GLY ARG VAL VAL ILE PRO ILE GLU LEU ARG ARG THR LEU
SEQRES   3 B   53  GLY ILE ALA GLU LYS ASP ALA LEU GLU ILE TYR VAL ASP
SEQRES   4 B   53  ASP GLU LYS ILE ILE LEU LYS LYS TYR LYS PRO ASN MET
SEQRES   5 B   53  THR                                                
HELIX    1   1 PRO A   19  LEU A   26  1                                   8
HELIX    2   2 PRO B   19  LEU B   26  1                                   8
SHEET    1   A 8 ILE A   6  LYS A   9  0             0              0 
SHEET    1   B 8 ARG A  15  VAL A  17  0             0              0 
SHEET    5   A 8 ALA A  33  ASP A  39  0             0              0 
SHEET    4   A 8 LYS A  42  LYS A  47  0             0              0 
SHEET    6   A 8 ILE B   6  LYS B   9  0             0              0 
SHEET    2   B 8 ARG B  15  VAL B  17  0             0              0 
SHEET    2   A 8 ALA B  33  ASP B  39  0             0              0 
SHEET    3   A 8 LYS B  42  LYS B  47  0             0              0 
ATOM      1  N   MET A   1       6.493  15.264   7.167  1.00  1.54           N  
ATOM      2  CA  MET A   1       5.816  14.310   6.262  1.00  0.91           C  
ATOM      3  C   MET A   1       5.790  12.916   6.877  1.00  0.89           C  
ATOM      4  O   MET A   1       6.810  12.397   7.326  1.00  1.68           O  
ATOM      5  CB  MET A   1       6.511  14.281   4.893  1.00  1.24           C  
ATOM      6  CG  MET A   1       7.987  13.918   4.951  1.00  1.65           C  
ATOM      7  SD  MET A   1       8.775  13.971   3.330  1.00  2.37           S  
ATOM      8  CE  MET A   1      10.455  13.515   3.761  1.00  2.99           C  
ATOM      9  HA  MET A   1       4.785  14.626   6.114  1.00  1.37           H  
ATOM     10 1HB  MET A   1       5.993  13.566   4.253  1.00  1.81           H  
ATOM     11 2HB  MET A   1       6.415  15.269   4.439  1.00  1.90           H  
ATOM     12 1HG  MET A   1       8.515  14.610   5.608  1.00  1.92           H  
ATOM     13 2HG  MET A   1       8.108  12.916   5.350  1.00  2.30           H  
ATOM     14 1HE  MET A   1      10.443  12.635   4.406  1.00  3.37           H  
ATOM     15 2HE  MET A   1      10.939  14.334   4.296  1.00  3.04           H  
ATOM     16 3HE  MET A   1      11.031  13.285   2.862  1.00  3.56           H  
ATOM     17 1H   MET A   1       7.412  14.874   7.369  1.00  1.92           H  
ATOM     18 2H   MET A   1       5.997  15.306   8.050  1.00  2.02           H  
ATOM     19 3H   MET A   1       6.556  16.191   6.777  1.00  2.05           H  
ATOM     20  N   LYS A   2       4.604  12.336   6.918  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.395  10.997   7.453  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.039  10.482   6.980  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.775  10.437   5.781  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.473  11.002   8.992  1.00  0.61           C  
ATOM     25  CG  LYS A   2       3.557  12.023   9.660  1.00  1.19           C  
ATOM     26  CD  LYS A   2       3.355  11.719  11.135  1.00  1.30           C  
ATOM     27  CE  LYS A   2       2.688  10.365  11.327  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       2.370  10.087  12.752  1.00  1.86           N  
ATOM     29  H   LYS A   2       3.861  12.613   6.293  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.164  10.320   7.091  1.00  0.50           H  
ATOM     31 1HB  LYS A   2       4.299   9.984   9.340  1.00  1.27           H  
ATOM     32 2HB  LYS A   2       5.499  11.227   9.291  1.00  1.20           H  
ATOM     33 1HG  LYS A   2       4.029  13.004   9.583  1.00  1.85           H  
ATOM     34 2HG  LYS A   2       2.582  12.117   9.189  1.00  1.95           H  
ATOM     35 1HD  LYS A   2       4.324  11.727  11.641  1.00  1.72           H  
ATOM     36 2HD  LYS A   2       2.732  12.504  11.567  1.00  1.43           H  
ATOM     37 1HE  LYS A   2       1.796  10.322  10.725  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       3.361   9.582  10.972  1.00  1.67           H  
ATOM     39 1HZ  LYS A   2       3.151   9.648  13.228  1.00  2.48           H  
ATOM     40 2HZ  LYS A   2       1.548   9.498  12.853  1.00  2.28           H  
ATOM     41 3HZ  LYS A   2       2.190  10.945  13.262  1.00  1.94           H  
ATOM     42  N   SER A   3       2.190  10.089   7.920  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.809   9.778   7.632  1.00  0.24           C  
ATOM     44  C   SER A   3       0.148  10.933   6.928  1.00  0.25           C  
ATOM     45  O   SER A   3       0.258  12.083   7.347  1.00  0.41           O  
ATOM     46  CB  SER A   3       0.077   9.488   8.938  1.00  0.29           C  
ATOM     47  OG  SER A   3       0.026  10.639   9.767  1.00  1.15           O  
ATOM     48  H   SER A   3       2.399  10.241   8.890  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.787   8.947   6.946  1.00  0.21           H  
ATOM     50 1HB  SER A   3      -0.951   9.263   8.661  1.00  0.96           H  
ATOM     51 2HB  SER A   3       0.391   8.635   9.489  1.00  0.98           H  
ATOM     52  HG  SER A   3      -0.361  11.441   9.358  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.518  10.632   5.852  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.218  11.648   5.131  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.710  11.572   5.410  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.390  12.593   5.514  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.960  11.507   3.631  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -1.066  10.127   3.256  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.418  12.038   3.270  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.342   9.818   5.295  1.00  0.30           H  
ATOM     61  HA  THR A   4      -0.898  12.644   5.437  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.682  12.092   3.086  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.995   9.859   3.349  1.00  0.38           H  
ATOM     64 1HG2 THR A   4       0.517  13.057   3.638  1.00  0.84           H  
ATOM     65 2HG2 THR A   4       0.542  12.069   2.188  1.00  0.96           H  
ATOM     66 3HG2 THR A   4       1.209  11.442   3.726  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.207  10.352   5.563  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.635  10.149   5.651  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.245  10.347   4.288  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.301  10.964   4.130  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.637   9.556   5.311  1.00  0.19           H  
ATOM     72 1HA  GLY A   5      -4.846   9.135   5.975  1.00  0.22           H  
ATOM     73 2HA  GLY A   5      -5.066  10.858   6.359  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.550   9.807   3.306  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.799  10.090   1.908  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.200   8.810   1.188  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.503   7.801   1.280  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.525  10.726   1.271  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.725  12.231   1.059  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.151  10.068  -0.053  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.946  13.014   2.332  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.848   9.124   3.578  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.629  10.800   1.813  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.704  10.595   1.900  1.00  0.17           H  
ATOM     85 1HG1 ILE A   6      -2.855  12.651   0.549  1.00  0.20           H  
ATOM     86 2HG1 ILE A   6      -4.593  12.375   0.412  1.00  0.20           H  
ATOM     87 1HG2 ILE A   6      -2.750   9.066   0.094  1.00  1.05           H  
ATOM     88 2HG2 ILE A   6      -2.355  10.644  -0.522  1.00  1.05           H  
ATOM     89 3HG2 ILE A   6      -3.993  10.061  -0.748  1.00  0.98           H  
ATOM     90 1HD1 ILE A   6      -3.038  13.543   2.616  1.00  1.02           H  
ATOM     91 2HD1 ILE A   6      -4.292  12.408   3.152  1.00  1.05           H  
ATOM     92 3HD1 ILE A   6      -4.703  13.776   2.142  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.334   8.826   0.504  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.794   7.622  -0.169  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.344   7.612  -1.627  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.199   8.665  -2.250  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.333   7.441  -0.109  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.893   7.878   1.236  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.034   8.155  -1.260  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.646   9.724   0.174  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.311   6.921   0.421  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.558   6.381  -0.235  1.00  0.12           H  
ATOM    103 1HG1 VAL A   7      -9.883   8.312   1.112  1.00  0.59           H  
ATOM    104 2HG1 VAL A   7      -8.307   8.600   1.795  1.00  0.66           H  
ATOM    105 3HG1 VAL A   7      -9.031   6.984   1.829  1.00  0.75           H  
ATOM    106 1HG2 VAL A   7     -10.115   8.100  -1.124  1.00  0.99           H  
ATOM    107 2HG2 VAL A   7      -8.805   7.692  -2.219  1.00  1.01           H  
ATOM    108 3HG2 VAL A   7      -8.748   9.210  -1.284  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.105   6.421  -2.153  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.759   6.250  -3.557  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.502   5.066  -4.141  1.00  0.15           C  
ATOM    112  O   ARG A   8      -6.937   4.179  -3.411  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.249   6.060  -3.733  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.450   7.315  -3.447  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.888   8.434  -4.369  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -3.099   9.654  -4.189  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -3.549  10.873  -4.490  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -4.755  11.021  -5.021  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -2.793  11.942  -4.273  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.254   5.599  -1.566  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.116   7.119  -4.111  1.00  0.16           H  
ATOM    122 1HB  ARG A   8      -3.900   5.259  -3.081  1.00  0.15           H  
ATOM    123 2HB  ARG A   8      -4.041   5.753  -4.759  1.00  0.19           H  
ATOM    124 1HG  ARG A   8      -3.592   7.620  -2.410  1.00  0.27           H  
ATOM    125 2HG  ARG A   8      -2.411   7.122  -3.598  1.00  0.28           H  
ATOM    126 1HD  ARG A   8      -3.761   8.093  -5.399  1.00  0.49           H  
ATOM    127 2HD  ARG A   8      -4.932   8.678  -4.221  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.148   9.479  -3.888  1.00  1.17           H  
ATOM    129 1HH1 ARG A   8      -5.397  10.248  -4.955  1.00  1.86           H  
ATOM    130 2HH1 ARG A   8      -5.202  11.916  -4.934  1.00  2.14           H  
ATOM    131 1HH2 ARG A   8      -1.903  11.901  -3.809  1.00  1.05           H  
ATOM    132 2HH2 ARG A   8      -3.232  12.854  -4.310  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.656   5.068  -5.451  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.304   3.968  -6.147  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.324   2.823  -6.326  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.108   3.031  -6.363  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -7.800   4.422  -7.523  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -8.702   5.648  -7.499  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.182   5.280  -7.565  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.738   4.862  -6.214  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -12.176   4.492  -6.300  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.004   5.607  -6.006  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.145   3.636  -5.547  1.00  0.18           H  
ATOM    144 1HB  LYS A   9      -6.917   4.679  -8.113  1.00  0.28           H  
ATOM    145 2HB  LYS A   9      -8.280   3.584  -8.031  1.00  0.21           H  
ATOM    146 1HG  LYS A   9      -8.513   6.300  -6.646  1.00  0.31           H  
ATOM    147 2HG  LYS A   9      -8.480   6.225  -8.398  1.00  0.46           H  
ATOM    148 1HD  LYS A   9     -10.730   6.161  -7.909  1.00  0.59           H  
ATOM    149 2HD  LYS A   9     -10.336   4.484  -8.295  1.00  0.66           H  
ATOM    150 1HE  LYS A   9     -10.164   3.999  -5.897  1.00  0.89           H  
ATOM    151 2HE  LYS A   9     -10.575   5.668  -5.495  1.00  0.56           H  
ATOM    152 1HZ  LYS A   9     -12.783   5.304  -6.391  1.00  1.61           H  
ATOM    153 2HZ  LYS A   9     -12.482   3.957  -5.498  1.00  1.46           H  
ATOM    154 3HZ  LYS A   9     -12.373   3.847  -7.068  1.00  1.63           H  
ATOM    155  N   VAL A  10      -6.857   1.620  -6.448  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.025   0.436  -6.636  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.772   0.214  -8.136  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.328  -0.852  -8.579  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.676  -0.798  -5.970  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.738  -1.997  -5.956  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -7.108  -0.449  -4.552  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.842   1.507  -6.245  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.065   0.579  -6.163  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.622  -0.877  -6.422  1.00  0.22           H  
ATOM    165 1HG1 VAL A  10      -6.168  -2.796  -5.350  1.00  0.95           H  
ATOM    166 2HG1 VAL A  10      -4.751  -1.738  -5.562  1.00  1.02           H  
ATOM    167 3HG1 VAL A  10      -5.657  -2.408  -6.937  1.00  1.03           H  
ATOM    168 1HG2 VAL A  10      -6.253  -0.041  -4.024  1.00  0.94           H  
ATOM    169 2HG2 VAL A  10      -7.427  -1.351  -4.029  1.00  1.04           H  
ATOM    170 3HG2 VAL A  10      -7.942   0.253  -4.535  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.084   1.258  -8.904  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.690   1.380 -10.304  1.00  0.35           C  
ATOM    173  C   ASP A  11      -6.487   0.453 -11.220  1.00  0.44           C  
ATOM    174  O   ASP A  11      -7.560   0.824 -11.697  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.187   1.142 -10.450  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -3.622   1.606 -11.771  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -3.874   2.768 -12.155  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -2.892   0.822 -12.409  1.00  1.11           O  
ATOM    179  H   ASP A  11      -6.363   2.105  -8.443  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -5.875   2.405 -10.630  1.00  0.41           H  
ATOM    181 1HB  ASP A  11      -3.705   1.770  -9.704  1.00  0.50           H  
ATOM    182 2HB  ASP A  11      -3.905   0.103 -10.295  1.00  0.46           H  
ATOM    183  N   GLU A  12      -5.978  -0.750 -11.461  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -6.599  -1.662 -12.417  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.147  -3.101 -12.200  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.968  -4.002 -12.049  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -6.243  -1.214 -13.842  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -4.790  -0.780 -13.967  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -4.484  -0.003 -15.231  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -5.097   1.064 -15.442  1.00  1.53           O  
ATOM    191  OE2 GLU A  12      -3.597  -0.436 -15.995  1.00  2.06           O  
ATOM    192  H   GLU A  12      -5.201  -1.007 -10.870  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -7.678  -1.635 -12.322  1.00  0.43           H  
ATOM    194 1HB  GLU A  12      -6.452  -2.019 -14.548  1.00  0.52           H  
ATOM    195 2HB  GLU A  12      -6.890  -0.375 -14.103  1.00  0.85           H  
ATOM    196 1HG  GLU A  12      -4.741   0.012 -13.271  1.00  0.65           H  
ATOM    197 2HG  GLU A  12      -4.042  -1.521 -13.718  1.00  1.06           H  
ATOM    198  N   LEU A  13      -4.841  -3.309 -12.197  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -4.285  -4.647 -12.042  1.00  0.25           C  
ATOM    200  C   LEU A  13      -4.170  -5.014 -10.573  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.895  -6.159 -10.227  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.916  -4.752 -12.725  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -2.955  -4.996 -14.239  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.710  -6.279 -14.550  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -3.581  -3.818 -14.973  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.282  -2.479 -12.317  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.965  -5.381 -12.471  1.00  0.30           H  
ATOM    208 1HB  LEU A  13      -2.326  -3.856 -12.523  1.00  0.35           H  
ATOM    209 2HB  LEU A  13      -2.379  -5.592 -12.279  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.929  -5.117 -14.589  1.00  0.53           H  
ATOM    211 1HD1 LEU A  13      -3.454  -6.620 -15.558  1.00  1.02           H  
ATOM    212 2HD1 LEU A  13      -4.789  -6.107 -14.549  1.00  0.97           H  
ATOM    213 3HD1 LEU A  13      -3.467  -7.072 -13.836  1.00  0.96           H  
ATOM    214 1HD2 LEU A  13      -2.960  -2.933 -14.858  1.00  1.05           H  
ATOM    215 2HD2 LEU A  13      -4.606  -3.634 -14.673  1.00  0.84           H  
ATOM    216 3HD2 LEU A  13      -3.605  -4.029 -16.041  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.382  -4.034  -9.713  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.323  -4.275  -8.291  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.178  -3.541  -7.660  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.791  -3.816  -6.539  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.683  -3.131 -10.039  1.00  0.20           H  
ATOM    222 1HA  GLY A  14      -5.279  -4.057  -7.842  1.00  0.19           H  
ATOM    223 2HA  GLY A  14      -4.153  -5.334  -8.086  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.625  -2.609  -8.401  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.550  -1.788  -7.910  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.085  -0.448  -7.409  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.627   0.333  -8.178  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.511  -1.603  -9.020  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -1.089  -1.083 -10.324  1.00  0.23           C  
ATOM    230  CD  ARG A  15      -0.263  -1.511 -11.524  1.00  0.37           C  
ATOM    231  NE  ARG A  15      -0.889  -1.095 -12.784  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.326  -1.232 -13.987  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       0.942  -1.608 -14.095  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -1.013  -0.938 -15.087  1.00  1.58           N  
ATOM    235  H   ARG A  15      -3.149  -2.260  -9.190  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.219  -2.298  -7.074  1.00  0.12           H  
ATOM    237 1HB  ARG A  15       0.304  -0.984  -8.676  1.00  0.13           H  
ATOM    238 2HB  ARG A  15      -0.133  -2.587  -9.231  1.00  0.19           H  
ATOM    239 1HG  ARG A  15      -2.075  -1.510 -10.500  1.00  0.42           H  
ATOM    240 2HG  ARG A  15      -1.247  -0.012 -10.300  1.00  0.24           H  
ATOM    241 1HD  ARG A  15       0.762  -1.161 -11.475  1.00  0.57           H  
ATOM    242 2HD  ARG A  15      -0.219  -2.601 -11.540  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -1.801  -0.616 -12.774  1.00  1.46           H  
ATOM    244 1HH1 ARG A  15       1.615  -1.608 -13.316  1.00  1.40           H  
ATOM    245 2HH1 ARG A  15       1.322  -1.808 -15.012  1.00  1.82           H  
ATOM    246 1HH2 ARG A  15      -1.999  -0.625 -15.151  1.00  1.98           H  
ATOM    247 2HH2 ARG A  15      -0.579  -0.915 -16.012  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.923  -0.177  -6.121  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.416   1.068  -5.554  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.393   2.148  -5.815  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.212   1.972  -5.521  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.690   0.970  -4.026  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.411   0.906  -3.209  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.561   2.132  -3.567  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.029  -0.510  -5.796  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.319   1.337  -6.089  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.252   0.055  -3.836  1.00  0.16           H  
ATOM    258 1HG1 VAL A  16      -1.125  -0.133  -3.134  1.00  0.90           H  
ATOM    259 2HG1 VAL A  16      -1.662   1.190  -2.196  1.00  0.83           H  
ATOM    260 3HG1 VAL A  16      -0.608   1.588  -3.416  1.00  0.94           H  
ATOM    261 1HG2 VAL A  16      -3.711   2.121  -2.490  1.00  0.94           H  
ATOM    262 2HG2 VAL A  16      -4.518   2.110  -4.081  1.00  0.96           H  
ATOM    263 3HG2 VAL A  16      -3.081   3.082  -3.800  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.819   3.249  -6.399  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.877   4.288  -6.743  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.480   5.034  -5.486  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.085   6.045  -5.126  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.434   5.274  -7.793  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.343   6.214  -8.287  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -2.069   4.526  -8.957  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.742   3.380  -6.780  1.00  0.12           H  
ATOM    272  HA  VAL A  17       0.005   3.927  -7.204  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.231   5.866  -7.338  1.00  0.15           H  
ATOM    274 1HG1 VAL A  17       0.553   5.657  -8.567  1.00  0.89           H  
ATOM    275 2HG1 VAL A  17      -0.099   6.941  -7.512  1.00  0.92           H  
ATOM    276 3HG1 VAL A  17      -0.692   6.759  -9.168  1.00  0.82           H  
ATOM    277 1HG2 VAL A  17      -1.364   4.371  -9.769  1.00  1.03           H  
ATOM    278 2HG2 VAL A  17      -2.853   5.162  -9.377  1.00  1.05           H  
ATOM    279 3HG2 VAL A  17      -2.564   3.597  -8.686  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.508   4.482  -4.794  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.016   5.096  -3.598  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.733   6.380  -3.974  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.701   6.356  -4.731  1.00  0.11           O  
ATOM    284  CB  ILE A  18       1.946   4.176  -2.776  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.776   4.993  -1.776  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.846   3.332  -3.667  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.417   4.159  -0.692  1.00  0.20           C  
ATOM    288  H   ILE A  18       1.131   3.806  -5.223  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.169   5.284  -2.949  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.304   3.494  -2.215  1.00  0.15           H  
ATOM    291 1HG1 ILE A  18       3.562   5.547  -2.290  1.00  0.18           H  
ATOM    292 2HG1 ILE A  18       2.121   5.709  -1.281  1.00  0.18           H  
ATOM    293 1HG2 ILE A  18       3.545   3.971  -4.202  1.00  0.95           H  
ATOM    294 2HG2 ILE A  18       2.281   2.740  -4.392  1.00  0.93           H  
ATOM    295 3HG2 ILE A  18       3.416   2.626  -3.067  1.00  0.99           H  
ATOM    296 1HD1 ILE A  18       3.926   4.818   0.011  1.00  1.05           H  
ATOM    297 2HD1 ILE A  18       4.146   3.471  -1.118  1.00  0.91           H  
ATOM    298 3HD1 ILE A  18       2.643   3.599  -0.168  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.252   7.517  -3.476  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.745   8.822  -3.896  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.261   8.948  -3.808  1.00  0.18           C  
ATOM    302  O   PRO A  19       3.887   8.435  -2.873  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.081   9.783  -2.923  1.00  0.22           C  
ATOM    304  CG  PRO A  19      -0.171   9.086  -2.520  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.184   7.627  -2.471  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.395   9.007  -4.914  1.00  0.19           H  
ATOM    307 1HB  PRO A  19       1.742   9.919  -2.081  1.00  0.23           H  
ATOM    308 2HB  PRO A  19       0.863  10.739  -3.398  1.00  0.25           H  
ATOM    309 1HG  PRO A  19      -0.629   9.468  -1.612  1.00  0.26           H  
ATOM    310 2HG  PRO A  19      -0.837   9.207  -3.348  1.00  0.23           H  
ATOM    311 1HD  PRO A  19       0.588   7.369  -1.495  1.00  0.21           H  
ATOM    312 2HD  PRO A  19      -0.673   7.013  -2.692  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.834   9.663  -4.773  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.277   9.856  -4.846  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.782  10.491  -3.562  1.00  0.27           C  
ATOM    316  O   ILE A  20       6.879  10.208  -3.095  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.678  10.738  -6.054  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       5.118  12.165  -5.930  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.207  10.093  -7.344  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       6.089  13.154  -5.310  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.223  10.121  -5.433  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.724   8.890  -5.019  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.754  10.818  -6.078  1.00  0.44           H  
ATOM    324 1HG1 ILE A  20       4.903  12.544  -6.931  1.00  0.55           H  
ATOM    325 2HG1 ILE A  20       4.171  12.177  -5.393  1.00  0.45           H  
ATOM    326 1HG2 ILE A  20       4.121  10.111  -7.441  1.00  1.16           H  
ATOM    327 2HG2 ILE A  20       5.534   9.056  -7.401  1.00  1.09           H  
ATOM    328 3HG2 ILE A  20       5.648  10.612  -8.196  1.00  1.06           H  
ATOM    329 1HD1 ILE A  20       6.510  12.812  -4.371  1.00  0.78           H  
ATOM    330 2HD1 ILE A  20       5.578  14.103  -5.141  1.00  0.81           H  
ATOM    331 3HD1 ILE A  20       6.914  13.323  -6.003  1.00  0.84           H  
ATOM    332  N   GLU A  21       4.933  11.325  -2.987  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.255  12.073  -1.789  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.413  11.136  -0.612  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.335  11.265   0.199  1.00  0.32           O  
ATOM    336  CB  GLU A  21       4.151  13.095  -1.516  1.00  0.42           C  
ATOM    337  CG  GLU A  21       2.920  12.897  -2.399  1.00  0.62           C  
ATOM    338  CD  GLU A  21       1.795  13.857  -2.080  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       1.816  15.003  -2.579  1.00  1.17           O  
ATOM    340  OE2 GLU A  21       0.871  13.467  -1.342  1.00  1.33           O  
ATOM    341  H   GLU A  21       4.015  11.392  -3.392  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.195  12.605  -1.936  1.00  0.37           H  
ATOM    343 1HB  GLU A  21       3.853  13.053  -0.466  1.00  0.71           H  
ATOM    344 2HB  GLU A  21       4.553  14.091  -1.706  1.00  0.54           H  
ATOM    345 1HG  GLU A  21       3.178  13.033  -3.451  1.00  0.80           H  
ATOM    346 2HG  GLU A  21       2.556  11.885  -2.262  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.525  10.168  -0.534  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.601   9.194   0.519  1.00  0.27           C  
ATOM    349  C   LEU A  22       5.808   8.307   0.335  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.593   8.138   1.256  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.330   8.372   0.605  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.217   9.062   1.375  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.346   9.896   0.455  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.396   8.043   2.142  1.00  0.32           C  
ATOM    355  H   LEU A  22       3.950  10.052  -1.365  1.00  0.29           H  
ATOM    356  HA  LEU A  22       4.727   9.679   1.485  1.00  0.31           H  
ATOM    357 1HB  LEU A  22       2.997   8.057  -0.386  1.00  0.26           H  
ATOM    358 2HB  LEU A  22       3.602   7.470   1.156  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.652   9.727   2.119  1.00  0.35           H  
ATOM    360 1HD1 LEU A  22       0.983   9.209  -0.290  1.00  1.01           H  
ATOM    361 2HD1 LEU A  22       1.891  10.738   0.026  1.00  1.15           H  
ATOM    362 3HD1 LEU A  22       0.474  10.272   0.984  1.00  1.04           H  
ATOM    363 1HD2 LEU A  22       0.684   8.552   2.781  1.00  0.99           H  
ATOM    364 2HD2 LEU A  22       2.037   7.445   2.791  1.00  0.80           H  
ATOM    365 3HD2 LEU A  22       0.866   7.392   1.450  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.010   7.794  -0.869  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.151   6.924  -1.100  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.435   7.735  -1.046  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.524   7.189  -0.993  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.015   6.137  -2.421  1.00  0.21           C  
ATOM    371  CG  ARG A  23       6.945   6.980  -3.688  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.329   7.336  -4.217  1.00  0.31           C  
ATOM    373  NE  ARG A  23       8.256   8.073  -5.476  1.00  0.70           N  
ATOM    374  CZ  ARG A  23       8.944   9.183  -5.737  1.00  0.89           C  
ATOM    375  NH1 ARG A  23       9.791   9.682  -4.846  1.00  0.91           N  
ATOM    376  NH2 ARG A  23       8.790   9.784  -6.905  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.242   7.890  -1.530  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.213   6.262  -0.249  1.00  0.21           H  
ATOM    379 1HB  ARG A  23       7.832   5.419  -2.509  1.00  0.22           H  
ATOM    380 2HB  ARG A  23       6.092   5.558  -2.364  1.00  0.26           H  
ATOM    381 1HG  ARG A  23       6.411   6.417  -4.457  1.00  0.33           H  
ATOM    382 2HG  ARG A  23       6.378   7.861  -3.451  1.00  0.33           H  
ATOM    383 1HD  ARG A  23       8.869   7.905  -3.471  1.00  0.57           H  
ATOM    384 2HD  ARG A  23       8.881   6.415  -4.401  1.00  0.52           H  
ATOM    385  HE  ARG A  23       7.790   7.599  -6.239  1.00  1.05           H  
ATOM    386 1HH1 ARG A  23      10.133   9.199  -4.020  1.00  0.89           H  
ATOM    387 2HH1 ARG A  23      10.289  10.533  -5.075  1.00  1.21           H  
ATOM    388 1HH2 ARG A  23       8.125   9.366  -7.552  1.00  1.67           H  
ATOM    389 2HH2 ARG A  23       9.186  10.690  -7.166  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.282   9.047  -1.038  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.383   9.954  -0.802  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.644  10.055   0.690  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.776  10.232   1.131  1.00  0.30           O  
ATOM    394  CB  ARG A  24       9.038  11.323  -1.353  1.00  0.32           C  
ATOM    395  CG  ARG A  24      10.123  12.338  -1.116  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.547  13.703  -0.791  1.00  0.69           C  
ATOM    397  NE  ARG A  24      10.566  14.620  -0.292  1.00  0.77           N  
ATOM    398  CZ  ARG A  24      10.297  15.805   0.263  1.00  1.12           C  
ATOM    399  NH1 ARG A  24       9.038  16.207   0.393  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      11.282  16.583   0.693  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.367   9.441  -1.152  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.291   9.583  -1.281  1.00  0.24           H  
ATOM    403 1HB  ARG A  24       8.931  11.250  -2.434  1.00  0.36           H  
ATOM    404 2HB  ARG A  24       8.128  11.716  -0.969  1.00  0.40           H  
ATOM    405 1HG  ARG A  24      10.797  12.072  -0.311  1.00  0.44           H  
ATOM    406 2HG  ARG A  24      10.734  12.413  -2.018  1.00  0.61           H  
ATOM    407 1HD  ARG A  24       9.081  14.132  -1.680  1.00  1.10           H  
ATOM    408 2HD  ARG A  24       8.786  13.588  -0.015  1.00  0.90           H  
ATOM    409  HE  ARG A  24      11.523  14.395  -0.554  1.00  1.19           H  
ATOM    410 1HH1 ARG A  24       8.256  15.544   0.467  1.00  2.13           H  
ATOM    411 2HH1 ARG A  24       8.849  17.205   0.464  1.00  2.51           H  
ATOM    412 1HH2 ARG A  24      12.250  16.321   0.564  1.00  1.30           H  
ATOM    413 2HH2 ARG A  24      11.115  17.505   1.086  1.00  1.57           H  
ATOM    414  N   THR A  25       8.575   9.923   1.457  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.654   9.979   2.900  1.00  0.34           C  
ATOM    416  C   THR A  25       9.411   8.771   3.428  1.00  0.32           C  
ATOM    417  O   THR A  25      10.270   8.888   4.303  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.246  10.031   3.526  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.537  11.179   3.035  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.322  10.079   5.043  1.00  0.48           C  
ATOM    421  H   THR A  25       7.673  10.017   1.019  1.00  0.27           H  
ATOM    422  HA  THR A  25       9.204  10.872   3.197  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.670   9.148   3.285  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.288  10.958   2.134  1.00  0.39           H  
ATOM    425 1HG2 THR A  25       6.345  10.349   5.422  1.00  1.02           H  
ATOM    426 2HG2 THR A  25       8.065  10.804   5.364  1.00  0.88           H  
ATOM    427 3HG2 THR A  25       7.593   9.108   5.450  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.102   7.611   2.866  1.00  0.29           N  
ATOM    429  CA  LEU A  26       9.787   6.384   3.239  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.054   6.224   2.410  1.00  0.30           C  
ATOM    431  O   LEU A  26      11.875   5.346   2.673  1.00  0.38           O  
ATOM    432  CB  LEU A  26       8.886   5.162   3.059  1.00  0.38           C  
ATOM    433  CG  LEU A  26       7.525   5.205   3.766  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.631   5.844   5.144  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       6.490   5.914   2.920  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.387   7.695   2.164  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.094   6.438   4.287  1.00  0.37           H  
ATOM    438 1HB  LEU A  26       8.690   5.063   2.006  1.00  0.38           H  
ATOM    439 2HB  LEU A  26       9.433   4.279   3.399  1.00  0.43           H  
ATOM    440  HG  LEU A  26       7.199   4.173   3.891  1.00  0.51           H  
ATOM    441 1HD1 LEU A  26       8.391   5.315   5.709  1.00  1.11           H  
ATOM    442 2HD1 LEU A  26       6.683   5.750   5.677  1.00  1.10           H  
ATOM    443 3HD1 LEU A  26       7.924   6.891   5.118  1.00  1.24           H  
ATOM    444 1HD2 LEU A  26       6.554   5.670   1.863  1.00  0.88           H  
ATOM    445 2HD2 LEU A  26       6.556   6.967   3.155  1.00  0.85           H  
ATOM    446 3HD2 LEU A  26       5.508   5.670   3.286  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.201   7.084   1.405  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.370   7.052   0.544  1.00  0.26           C  
ATOM    449  C   GLY A  27      12.459   5.777  -0.276  1.00  0.30           C  
ATOM    450  O   GLY A  27      13.543   5.246  -0.507  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.593   7.871   1.256  1.00  0.21           H  
ATOM    452 1HA  GLY A  27      12.330   7.902  -0.133  1.00  0.25           H  
ATOM    453 2HA  GLY A  27      13.266   7.149   1.157  1.00  0.27           H  
ATOM    454  N   ILE A  28      11.302   5.285  -0.684  1.00  0.28           N  
ATOM    455  CA  ILE A  28      11.200   4.159  -1.598  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.136   4.665  -3.029  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.223   5.872  -3.276  1.00  0.29           O  
ATOM    458  CB  ILE A  28       9.934   3.320  -1.331  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.091   3.955  -0.226  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      10.314   1.894  -0.978  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       7.669   3.457  -0.201  1.00  0.49           C  
ATOM    462  H   ILE A  28      10.561   5.940  -0.520  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.090   3.534  -1.493  1.00  0.39           H  
ATOM    464  HB  ILE A  28       9.301   3.282  -2.219  1.00  0.67           H  
ATOM    465 1HG1 ILE A  28       9.576   3.730   0.722  1.00  0.59           H  
ATOM    466 2HG1 ILE A  28       8.984   5.017  -0.332  1.00  0.70           H  
ATOM    467 1HG2 ILE A  28      11.186   1.576  -1.529  1.00  1.34           H  
ATOM    468 2HG2 ILE A  28       9.513   1.208  -1.229  1.00  1.24           H  
ATOM    469 3HG2 ILE A  28      10.548   1.865   0.072  1.00  1.16           H  
ATOM    470 1HD1 ILE A  28       7.532   2.656  -0.925  1.00  0.90           H  
ATOM    471 2HD1 ILE A  28       6.956   4.234  -0.447  1.00  1.26           H  
ATOM    472 3HD1 ILE A  28       7.448   3.111   0.806  1.00  1.06           H  
ATOM    473  N   ALA A  29      10.964   3.751  -3.964  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.810   4.113  -5.361  1.00  0.25           C  
ATOM    475  C   ALA A  29       9.911   3.120  -6.069  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.500   2.125  -5.486  1.00  0.28           O  
ATOM    477  CB  ALA A  29      12.161   4.198  -6.055  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.904   2.777  -3.708  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.335   5.092  -5.438  1.00  0.26           H  
ATOM    480 1HB  ALA A  29      12.660   3.227  -6.057  1.00  0.85           H  
ATOM    481 2HB  ALA A  29      12.795   4.922  -5.546  1.00  0.82           H  
ATOM    482 3HB  ALA A  29      12.040   4.538  -7.083  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.624   3.392  -7.327  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.737   2.556  -8.125  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.360   1.196  -8.399  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.686   0.170  -8.402  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.450   3.270  -9.445  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.735   3.642 -10.178  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.515   4.340 -11.499  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       9.437   3.646 -12.533  1.00  2.00           O  
ATOM    491  OE2 GLU A  30       9.470   5.587 -11.517  1.00  1.68           O  
ATOM    492  H   GLU A  30       9.961   4.230  -7.774  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.764   2.553  -7.685  1.00  0.28           H  
ATOM    494 1HB  GLU A  30       7.833   2.622 -10.061  1.00  0.34           H  
ATOM    495 2HB  GLU A  30       7.888   4.181  -9.233  1.00  0.42           H  
ATOM    496 1HG  GLU A  30      10.417   4.225  -9.554  1.00  0.63           H  
ATOM    497 2HG  GLU A  30      10.174   2.707 -10.455  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.654   1.200  -8.625  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.383  -0.020  -8.870  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.688  -0.704  -7.554  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.240  -1.806  -7.521  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.672   0.281  -9.618  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.472   1.129 -10.864  1.00  0.41           C  
ATOM    504  CD  LYS A  31      11.931   0.326 -12.041  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.427   0.113 -11.946  1.00  0.44           C  
ATOM    506  NZ  LYS A  31       9.877  -0.552 -13.156  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.082   2.085  -8.830  1.00  0.27           H  
ATOM    508  HA  LYS A  31      10.788  -0.719  -9.449  1.00  0.26           H  
ATOM    509 1HB  LYS A  31      13.335   0.830  -8.946  1.00  0.29           H  
ATOM    510 2HB  LYS A  31      13.171  -0.655  -9.871  1.00  0.32           H  
ATOM    511 1HG  LYS A  31      11.989   2.072 -10.696  1.00  0.40           H  
ATOM    512 2HG  LYS A  31      13.480   1.421 -11.166  1.00  0.49           H  
ATOM    513 1HD  LYS A  31      12.136   0.897 -12.949  1.00  0.61           H  
ATOM    514 2HD  LYS A  31      12.437  -0.638 -12.111  1.00  0.58           H  
ATOM    515 1HE  LYS A  31      10.149  -0.474 -11.078  1.00  0.64           H  
ATOM    516 2HE  LYS A  31       9.928   1.085 -11.842  1.00  0.68           H  
ATOM    517 1HZ  LYS A  31       8.857  -0.546 -13.060  1.00  1.02           H  
ATOM    518 2HZ  LYS A  31      10.166  -1.501 -13.284  1.00  1.32           H  
ATOM    519 3HZ  LYS A  31      10.044   0.011 -13.978  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.306  -0.047  -6.465  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.555  -0.581  -5.149  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.473  -1.566  -4.775  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.474  -1.718  -5.483  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.646   0.524  -4.098  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.697   0.237  -3.038  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      12.705  -0.879  -2.481  1.00  1.65           O  
ATOM    527  OD2 ASP A  32      13.526   1.130  -2.764  1.00  1.00           O  
ATOM    528  H   ASP A  32      10.756   0.799  -6.547  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.522  -1.094  -5.161  1.00  0.21           H  
ATOM    530 1HB  ASP A  32      11.956   1.436  -4.602  1.00  0.53           H  
ATOM    531 2HB  ASP A  32      10.675   0.691  -3.632  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.683  -2.238  -3.671  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.733  -3.201  -3.176  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.230  -2.746  -1.825  1.00  0.17           C  
ATOM    535  O   ALA A  33       9.880  -1.957  -1.135  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.349  -4.594  -3.083  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.500  -2.042  -3.065  1.00  0.20           H  
ATOM    538  HA  ALA A  33       8.905  -3.255  -3.865  1.00  0.15           H  
ATOM    539 1HB  ALA A  33       9.954  -5.145  -2.234  1.00  1.06           H  
ATOM    540 2HB  ALA A  33      11.430  -4.523  -2.977  1.00  1.06           H  
ATOM    541 3HB  ALA A  33      10.095  -5.180  -3.955  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.084  -3.239  -1.455  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.474  -2.882  -0.205  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.056  -4.139   0.498  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.374  -4.971  -0.080  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.270  -1.986  -0.443  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.618  -0.561  -0.869  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.393   0.149  -1.419  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.174   0.202   0.317  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.506  -3.568  -2.221  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.186  -2.342   0.416  1.00  0.16           H  
ATOM    552 1HB  LEU A  34       5.657  -2.445  -1.215  1.00  0.17           H  
ATOM    553 2HB  LEU A  34       5.660  -1.945   0.462  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.362  -0.583  -1.664  1.00  0.14           H  
ATOM    555 1HD1 LEU A  34       5.659   1.148  -1.773  1.00  0.99           H  
ATOM    556 2HD1 LEU A  34       4.666   0.253  -0.628  1.00  1.06           H  
ATOM    557 3HD1 LEU A  34       5.004  -0.412  -2.268  1.00  1.06           H  
ATOM    558 1HD2 LEU A  34       8.233   0.351   0.176  1.00  1.06           H  
ATOM    559 2HD2 LEU A  34       6.951  -0.283   1.253  1.00  0.97           H  
ATOM    560 3HD2 LEU A  34       6.694   1.167   0.375  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.468  -4.273   1.731  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.199  -5.454   2.488  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.873  -5.284   3.200  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.789  -4.644   4.253  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.336  -5.702   3.464  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.334  -7.104   4.014  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.527  -7.376   4.903  1.00  0.42           C  
ATOM    568  OE1 GLU A  35       9.555  -6.867   6.046  1.00  1.11           O  
ATOM    569  OE2 GLU A  35      10.455  -8.083   4.459  1.00  1.06           O  
ATOM    570  H   GLU A  35       8.002  -3.551   2.201  1.00  0.16           H  
ATOM    571  HA  GLU A  35       7.114  -6.303   1.819  1.00  0.16           H  
ATOM    572 1HB  GLU A  35       9.288  -5.533   2.957  1.00  0.23           H  
ATOM    573 2HB  GLU A  35       8.291  -4.988   4.286  1.00  0.22           H  
ATOM    574 1HG  GLU A  35       7.390  -7.374   4.458  1.00  0.27           H  
ATOM    575 2HG  GLU A  35       8.384  -7.802   3.196  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.838  -5.816   2.579  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.479  -5.601   3.036  1.00  0.10           C  
ATOM    578  C   ILE A  36       3.016  -6.661   4.040  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.238  -7.864   3.870  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.504  -5.571   1.851  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.864  -4.442   0.888  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       1.071  -5.429   2.337  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.369  -4.936  -0.447  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.907  -6.399   1.749  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.443  -4.623   3.490  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.545  -6.526   1.327  1.00  0.10           H  
ATOM    587 1HG1 ILE A  36       1.992  -3.823   0.686  1.00  0.14           H  
ATOM    588 2HG1 ILE A  36       3.664  -3.848   1.323  1.00  0.14           H  
ATOM    589 1HG2 ILE A  36       1.008  -4.587   3.028  1.00  0.96           H  
ATOM    590 2HG2 ILE A  36       0.740  -6.331   2.845  1.00  0.97           H  
ATOM    591 3HG2 ILE A  36       0.404  -5.248   1.491  1.00  0.93           H  
ATOM    592 1HD1 ILE A  36       4.105  -5.722  -0.326  1.00  0.88           H  
ATOM    593 2HD1 ILE A  36       3.795  -4.107  -1.011  1.00  0.85           H  
ATOM    594 3HD1 ILE A  36       2.533  -5.352  -1.011  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.359  -6.176   5.077  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.760  -6.992   6.122  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.345  -6.478   6.348  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.087  -5.576   5.642  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.551  -6.901   7.437  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.981  -7.387   7.375  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.949  -6.687   6.670  1.00  1.39           C  
ATOM    602  CD2 TYR A  37       4.363  -8.543   8.042  1.00  1.18           C  
ATOM    603  CE1 TYR A  37       6.254  -7.128   6.624  1.00  1.54           C  
ATOM    604  CE2 TYR A  37       5.668  -8.990   8.002  1.00  1.25           C  
ATOM    605  CZ  TYR A  37       6.611  -8.279   7.290  1.00  0.87           C  
ATOM    606  OH  TYR A  37       7.912  -8.720   7.242  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.139  -5.190   5.223  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.703  -8.030   5.808  1.00  0.13           H  
ATOM    609 1HB  TYR A  37       2.566  -5.866   7.774  1.00  0.23           H  
ATOM    610 2HB  TYR A  37       2.033  -7.465   8.212  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.700  -5.717   6.257  1.00  2.23           H  
ATOM    612  HD2 TYR A  37       3.648  -9.083   8.643  1.00  2.06           H  
ATOM    613  HE1 TYR A  37       7.003  -6.491   6.195  1.00  2.44           H  
ATOM    614  HE2 TYR A  37       5.965  -9.842   8.593  1.00  2.09           H  
ATOM    615  HH  TYR A  37       8.569  -8.098   6.867  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.380  -7.056   7.294  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.718  -6.575   7.635  1.00  0.17           C  
ATOM    618  C   VAL A  38      -2.020  -6.783   9.117  1.00  0.20           C  
ATOM    619  O   VAL A  38      -1.875  -7.879   9.659  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.833  -7.240   6.783  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.191  -7.118   7.467  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -2.899  -6.635   5.387  1.00  0.21           C  
ATOM    623  H   VAL A  38       0.013  -7.691   7.969  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -1.697  -5.527   7.401  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.605  -8.280   6.670  1.00  0.18           H  
ATOM    626 1HG1 VAL A  38      -4.609  -6.131   7.516  1.00  0.89           H  
ATOM    627 2HG1 VAL A  38      -4.237  -7.608   8.437  1.00  1.04           H  
ATOM    628 3HG1 VAL A  38      -4.904  -7.678   6.861  1.00  1.00           H  
ATOM    629 1HG2 VAL A  38      -1.952  -6.616   4.870  1.00  1.05           H  
ATOM    630 2HG2 VAL A  38      -3.429  -5.693   5.397  1.00  0.96           H  
ATOM    631 3HG2 VAL A  38      -3.519  -7.309   4.792  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.474  -5.713   9.743  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.855  -5.718  11.142  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.337  -6.013  11.241  1.00  0.28           C  
ATOM    635  O   ASP A  39      -5.164  -5.099  11.202  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.516  -4.365  11.790  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -3.014  -4.238  13.219  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -2.321  -4.716  14.139  1.00  1.74           O  
ATOM    639  OD2 ASP A  39      -4.086  -3.629  13.425  1.00  1.60           O  
ATOM    640  H   ASP A  39      -2.619  -4.872   9.200  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.313  -6.482  11.702  1.00  0.24           H  
ATOM    642 1HB  ASP A  39      -1.432  -4.242  11.786  1.00  0.56           H  
ATOM    643 2HB  ASP A  39      -2.932  -3.558  11.195  1.00  0.77           H  
ATOM    644  N   ASP A  40      -4.645  -7.311  11.281  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.013  -7.831  11.339  1.00  0.57           C  
ATOM    646  C   ASP A  40      -6.839  -7.435  10.115  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.203  -8.277   9.297  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -6.724  -7.370  12.608  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -8.109  -7.977  12.732  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -8.215  -9.219  12.802  1.00  1.73           O  
ATOM    651  OD2 ASP A  40      -9.099  -7.218  12.743  1.00  2.01           O  
ATOM    652  H   ASP A  40      -3.876  -7.941  11.137  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -5.977  -8.917  11.370  1.00  0.74           H  
ATOM    654 1HB  ASP A  40      -6.134  -7.693  13.468  1.00  1.09           H  
ATOM    655 2HB  ASP A  40      -6.801  -6.285  12.659  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.114  -6.148  10.002  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -8.011  -5.620   8.991  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.316  -4.607   8.086  1.00  0.37           C  
ATOM    659  O   GLU A  41      -7.883  -4.184   7.077  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.188  -4.953   9.691  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -8.756  -4.080  10.855  1.00  0.76           C  
ATOM    662  CD  GLU A  41      -9.915  -3.380  11.525  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -10.703  -4.056  12.217  1.00  1.67           O  
ATOM    664  OE2 GLU A  41     -10.030  -2.148  11.385  1.00  1.40           O  
ATOM    665  H   GLU A  41      -6.839  -5.588  10.809  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.400  -6.433   8.377  1.00  0.52           H  
ATOM    667 1HB  GLU A  41      -9.757  -4.359   8.974  1.00  0.79           H  
ATOM    668 2HB  GLU A  41      -9.845  -5.736  10.073  1.00  0.69           H  
ATOM    669 1HG  GLU A  41      -8.252  -4.666  11.623  1.00  0.74           H  
ATOM    670 2HG  GLU A  41      -8.046  -3.333  10.490  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.097  -4.203   8.431  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.464  -3.129   7.684  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.079  -3.471   7.182  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.372  -4.269   7.761  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.427  -1.854   8.514  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.499  -1.927   9.710  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.261  -0.550  10.299  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -3.246  -0.597  11.425  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -3.840  -1.068  12.706  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.715  -4.505   9.325  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.064  -2.875   6.808  1.00  0.27           H  
ATOM    682 1HB  LYS A  42      -5.096  -1.050   7.853  1.00  0.31           H  
ATOM    683 2HB  LYS A  42      -6.438  -1.613   8.853  1.00  0.37           H  
ATOM    684 1HG  LYS A  42      -4.935  -2.579  10.467  1.00  0.59           H  
ATOM    685 2HG  LYS A  42      -3.531  -2.315   9.408  1.00  0.57           H  
ATOM    686 1HD  LYS A  42      -3.917   0.115   9.516  1.00  0.79           H  
ATOM    687 2HD  LYS A  42      -5.204  -0.154  10.677  1.00  0.83           H  
ATOM    688 1HE  LYS A  42      -2.411  -1.239  11.128  1.00  0.55           H  
ATOM    689 2HE  LYS A  42      -2.840   0.402  11.595  1.00  0.71           H  
ATOM    690 1HZ  LYS A  42      -4.303  -1.983  12.593  1.00  1.32           H  
ATOM    691 2HZ  LYS A  42      -4.585  -0.535  13.114  1.00  1.07           H  
ATOM    692 3HZ  LYS A  42      -3.185  -1.381  13.419  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.699  -2.792   6.119  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.503  -3.102   5.357  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.309  -2.299   5.866  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.436  -1.123   6.194  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.746  -2.769   3.875  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.080  -3.358   3.418  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.621  -3.298   3.012  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.549  -2.836   2.078  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.292  -2.071   5.736  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.244  -4.144   5.483  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.854  -1.748   3.967  1.00  0.09           H  
ATOM    704 1HG1 ILE A  43      -3.976  -4.442   3.363  1.00  0.18           H  
ATOM    705 2HG1 ILE A  43      -4.900  -3.156   4.103  1.00  0.16           H  
ATOM    706 1HG2 ILE A  43      -1.633  -4.389   2.999  1.00  0.99           H  
ATOM    707 2HG2 ILE A  43      -0.688  -2.972   3.439  1.00  0.98           H  
ATOM    708 3HG2 ILE A  43      -1.704  -2.907   2.004  1.00  0.91           H  
ATOM    709 1HD1 ILE A  43      -4.671  -3.637   1.370  1.00  0.96           H  
ATOM    710 2HD1 ILE A  43      -3.831  -2.156   1.646  1.00  1.06           H  
ATOM    711 3HD1 ILE A  43      -5.501  -2.326   2.206  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.158  -2.945   5.944  1.00  0.12           N  
ATOM    713  CA  ILE A  44       1.051  -2.318   6.469  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.170  -2.414   5.445  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.736  -3.485   5.240  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.558  -2.985   7.775  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.465  -3.815   8.461  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       2.101  -1.929   8.727  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.700  -3.016   8.998  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.189  -3.937   6.166  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.837  -1.273   6.685  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.375  -3.673   7.569  1.00  0.14           H  
ATOM    723 1HG1 ILE A  44       0.079  -4.549   7.800  1.00  0.15           H  
ATOM    724 2HG1 ILE A  44       0.910  -4.364   9.293  1.00  0.17           H  
ATOM    725 1HG2 ILE A  44       1.313  -1.263   9.080  1.00  0.98           H  
ATOM    726 2HG2 ILE A  44       2.857  -1.330   8.218  1.00  0.96           H  
ATOM    727 3HG2 ILE A  44       2.563  -2.438   9.576  1.00  0.96           H  
ATOM    728 1HD1 ILE A  44      -0.942  -2.155   8.390  1.00  0.96           H  
ATOM    729 2HD1 ILE A  44      -0.433  -2.633   9.983  1.00  0.99           H  
ATOM    730 3HD1 ILE A  44      -1.570  -3.613   9.121  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.486  -1.311   4.795  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.557  -1.302   3.817  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.844  -0.784   4.434  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.969   0.395   4.748  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.197  -0.435   2.600  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.369  -1.126   1.514  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       0.996  -1.504   2.034  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.244  -0.223   0.295  1.00  0.10           C  
ATOM    739  H   LEU A  45       2.250  -0.400   5.191  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.752  -2.313   3.457  1.00  0.10           H  
ATOM    741 1HB  LEU A  45       2.452   0.293   2.845  1.00  0.11           H  
ATOM    742 2HB  LEU A  45       4.104  -0.019   2.160  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.925  -1.975   1.183  1.00  0.09           H  
ATOM    744 1HD1 LEU A  45       0.300  -1.766   1.236  1.00  1.00           H  
ATOM    745 2HD1 LEU A  45       0.629  -0.786   2.741  1.00  1.03           H  
ATOM    746 3HD1 LEU A  45       1.170  -2.409   2.608  1.00  1.01           H  
ATOM    747 1HD2 LEU A  45       2.579   0.801   0.502  1.00  1.07           H  
ATOM    748 2HD2 LEU A  45       1.214  -0.160  -0.055  1.00  0.97           H  
ATOM    749 3HD2 LEU A  45       2.812  -0.671  -0.522  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.792  -1.670   4.626  1.00  0.12           N  
ATOM    751  CA  LYS A  46       7.135  -1.255   4.968  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.939  -1.262   3.698  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.559  -1.919   2.742  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.764  -2.193   6.001  1.00  0.29           C  
ATOM    755  CG  LYS A  46       7.025  -2.247   7.325  1.00  0.89           C  
ATOM    756  CD  LYS A  46       7.838  -2.973   8.383  1.00  0.95           C  
ATOM    757  CE  LYS A  46       8.160  -4.397   7.959  1.00  1.75           C  
ATOM    758  NZ  LYS A  46       9.470  -4.495   7.255  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.643  -2.597   4.226  1.00  0.14           H  
ATOM    760  HA  LYS A  46       7.135  -0.249   5.391  1.00  0.23           H  
ATOM    761 1HB  LYS A  46       7.803  -3.193   5.575  1.00  0.97           H  
ATOM    762 2HB  LYS A  46       8.784  -1.849   6.182  1.00  0.95           H  
ATOM    763 1HG  LYS A  46       6.842  -1.230   7.672  1.00  1.47           H  
ATOM    764 2HG  LYS A  46       6.065  -2.750   7.191  1.00  1.51           H  
ATOM    765 1HD  LYS A  46       8.747  -2.417   8.618  1.00  1.17           H  
ATOM    766 2HD  LYS A  46       7.244  -3.019   9.297  1.00  1.50           H  
ATOM    767 1HE  LYS A  46       8.172  -5.028   8.853  1.00  2.38           H  
ATOM    768 2HE  LYS A  46       7.376  -4.747   7.287  1.00  2.21           H  
ATOM    769 1HZ  LYS A  46       9.616  -3.733   6.606  1.00  2.06           H  
ATOM    770 2HZ  LYS A  46       9.634  -5.398   6.786  1.00  2.38           H  
ATOM    771 3HZ  LYS A  46      10.199  -4.420   7.948  1.00  2.80           H  
ATOM    772  N   LYS A  47       9.009  -0.518   3.650  1.00  0.19           N  
ATOM    773  CA  LYS A  47       9.867  -0.581   2.487  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.675  -1.867   2.556  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.967  -2.359   3.648  1.00  0.28           O  
ATOM    776  CB  LYS A  47      10.799   0.631   2.407  1.00  0.38           C  
ATOM    777  CG  LYS A  47      11.945   0.599   3.401  1.00  0.48           C  
ATOM    778  CD  LYS A  47      13.021   1.581   3.001  1.00  0.83           C  
ATOM    779  CE  LYS A  47      13.573   1.238   1.630  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      14.786   2.029   1.291  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.512  -0.397   4.518  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.280  -0.622   1.585  1.00  0.25           H  
ATOM    783 1HB  LYS A  47      11.215   0.531   1.414  1.00  0.47           H  
ATOM    784 2HB  LYS A  47      10.240   1.564   2.487  1.00  0.38           H  
ATOM    785 1HG  LYS A  47      11.572   0.850   4.395  1.00  0.69           H  
ATOM    786 2HG  LYS A  47      12.434  -0.370   3.450  1.00  0.49           H  
ATOM    787 1HD  LYS A  47      12.609   2.590   2.994  1.00  1.21           H  
ATOM    788 2HD  LYS A  47      13.814   1.538   3.748  1.00  0.96           H  
ATOM    789 1HE  LYS A  47      13.818   0.169   1.597  1.00  1.83           H  
ATOM    790 2HE  LYS A  47      12.809   1.441   0.866  1.00  1.78           H  
ATOM    791 1HZ  LYS A  47      15.506   1.884   1.986  1.00  2.77           H  
ATOM    792 2HZ  LYS A  47      14.528   3.010   1.210  1.00  2.86           H  
ATOM    793 3HZ  LYS A  47      15.034   1.726   0.355  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.999  -2.435   1.410  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.790  -3.646   1.381  1.00  0.33           C  
ATOM    796  C   TYR A  48      13.173  -3.378   1.940  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.722  -2.287   1.771  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.878  -4.182  -0.044  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.712  -5.434  -0.204  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      12.282  -6.647   0.311  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      13.928  -5.403  -0.879  1.00  1.81           C  
ATOM    802  CE1 TYR A  48      13.034  -7.794   0.158  1.00  2.32           C  
ATOM    803  CE2 TYR A  48      14.687  -6.546  -1.037  1.00  2.49           C  
ATOM    804  CZ  TYR A  48      14.237  -7.739  -0.511  1.00  2.51           C  
ATOM    805  OH  TYR A  48      14.984  -8.884  -0.668  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.990  -1.888   0.558  1.00  0.29           H  
ATOM    807  HA  TYR A  48      11.305  -4.396   2.002  1.00  0.35           H  
ATOM    808 1HB  TYR A  48      10.865  -4.424  -0.352  1.00  0.82           H  
ATOM    809 2HB  TYR A  48      12.263  -3.399  -0.702  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      11.343  -6.703   0.823  1.00  2.25           H  
ATOM    811  HD2 TYR A  48      14.345  -4.459  -1.198  1.00  2.38           H  
ATOM    812  HE1 TYR A  48      12.715  -8.736   0.585  1.00  3.07           H  
ATOM    813  HE2 TYR A  48      15.670  -6.495  -1.496  1.00  3.33           H  
ATOM    814  HH  TYR A  48      15.915  -8.732  -0.879  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.716  -4.366   2.624  1.00  0.58           N  
ATOM    816  CA  LYS A  49      15.032  -4.237   3.219  1.00  0.74           C  
ATOM    817  C   LYS A  49      16.081  -4.180   2.124  1.00  0.75           C  
ATOM    818  O   LYS A  49      16.276  -5.154   1.396  1.00  0.71           O  
ATOM    819  CB  LYS A  49      15.323  -5.406   4.154  1.00  0.86           C  
ATOM    820  CG  LYS A  49      16.365  -5.088   5.215  1.00  1.22           C  
ATOM    821  CD  LYS A  49      15.929  -3.923   6.086  1.00  1.20           C  
ATOM    822  CE  LYS A  49      14.678  -4.280   6.867  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      14.127  -3.119   7.611  1.00  1.88           N  
ATOM    824  H   LYS A  49      13.402  -5.324   2.525  1.00  0.58           H  
ATOM    825  HA  LYS A  49      14.970  -3.304   3.760  1.00  0.82           H  
ATOM    826 1HB  LYS A  49      14.402  -5.734   4.635  1.00  0.96           H  
ATOM    827 2HB  LYS A  49      15.678  -6.265   3.581  1.00  0.95           H  
ATOM    828 1HG  LYS A  49      16.525  -5.971   5.836  1.00  1.58           H  
ATOM    829 2HG  LYS A  49      17.308  -4.835   4.727  1.00  1.54           H  
ATOM    830 1HD  LYS A  49      16.737  -3.734   6.797  1.00  1.52           H  
ATOM    831 2HD  LYS A  49      15.795  -3.003   5.532  1.00  1.33           H  
ATOM    832 1HE  LYS A  49      13.916  -4.607   6.152  1.00  1.60           H  
ATOM    833 2HE  LYS A  49      14.895  -5.102   7.551  1.00  1.71           H  
ATOM    834 1HZ  LYS A  49      14.166  -2.278   7.031  1.00  2.33           H  
ATOM    835 2HZ  LYS A  49      14.666  -2.990   8.480  1.00  2.11           H  
ATOM    836 3HZ  LYS A  49      13.155  -3.276   7.824  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.779  -3.041   2.005  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.744  -2.808   0.928  1.00  0.96           C  
ATOM    839  C   PRO A  50      19.055  -3.557   1.144  1.00  1.09           C  
ATOM    840  O   PRO A  50      20.143  -3.035   0.890  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.961  -1.299   0.992  1.00  1.06           C  
ATOM    842  CG  PRO A  50      17.757  -0.958   2.424  1.00  1.13           C  
ATOM    843  CD  PRO A  50      16.681  -1.884   2.916  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.324  -3.093  -0.038  1.00  0.92           H  
ATOM    845 1HB  PRO A  50      18.934  -0.968   0.625  1.00  1.15           H  
ATOM    846 2HB  PRO A  50      17.180  -0.815   0.403  1.00  1.07           H  
ATOM    847 1HG  PRO A  50      18.679  -1.162   2.973  1.00  1.30           H  
ATOM    848 2HG  PRO A  50      17.477   0.088   2.552  1.00  1.25           H  
ATOM    849 1HD  PRO A  50      16.906  -2.172   3.940  1.00  1.08           H  
ATOM    850 2HD  PRO A  50      15.710  -1.400   2.836  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.931  -4.790   1.599  1.00  1.12           N  
ATOM    852  CA  ASN A  51      20.065  -5.665   1.817  1.00  1.24           C  
ATOM    853  C   ASN A  51      20.467  -6.327   0.509  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.859  -7.309   0.077  1.00  1.24           O  
ATOM    855  CB  ASN A  51      19.709  -6.716   2.866  1.00  1.40           C  
ATOM    856  CG  ASN A  51      20.756  -7.801   3.014  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      21.952  -7.565   2.845  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      20.306  -9.005   3.330  1.00  2.14           N  
ATOM    859  H   ASN A  51      18.010  -5.206   1.564  1.00  1.11           H  
ATOM    860  HA  ASN A  51      20.915  -5.092   2.193  1.00  1.40           H  
ATOM    861 1HB  ASN A  51      19.578  -6.216   3.826  1.00  1.58           H  
ATOM    862 2HB  ASN A  51      18.756  -7.170   2.586  1.00  1.38           H  
ATOM    863 1HD2 ASN A  51      19.398  -9.291   3.608  1.00  2.65           H  
ATOM    864 2HD2 ASN A  51      21.035  -9.701   3.310  1.00  2.25           H  
ATOM    865  N   MET A  52      21.460  -5.754  -0.141  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.961  -6.303  -1.384  1.00  1.59           C  
ATOM    867  C   MET A  52      23.344  -6.888  -1.171  1.00  1.88           C  
ATOM    868  O   MET A  52      24.279  -6.188  -0.773  1.00  2.13           O  
ATOM    869  CB  MET A  52      21.970  -5.240  -2.491  1.00  1.89           C  
ATOM    870  CG  MET A  52      22.703  -3.957  -2.129  1.00  2.34           C  
ATOM    871  SD  MET A  52      22.610  -2.716  -3.436  1.00  2.79           S  
ATOM    872  CE  MET A  52      23.559  -1.385  -2.703  1.00  3.15           C  
ATOM    873  H   MET A  52      22.050  -5.062   0.302  1.00  1.47           H  
ATOM    874  HA  MET A  52      21.313  -7.105  -1.736  1.00  1.57           H  
ATOM    875 1HB  MET A  52      22.425  -5.668  -3.385  1.00  2.18           H  
ATOM    876 2HB  MET A  52      20.937  -4.988  -2.730  1.00  1.99           H  
ATOM    877 1HG  MET A  52      22.265  -3.531  -1.226  1.00  2.44           H  
ATOM    878 2HG  MET A  52      23.757  -4.168  -1.948  1.00  2.70           H  
ATOM    879 1HE  MET A  52      24.593  -1.709  -2.569  1.00  3.40           H  
ATOM    880 2HE  MET A  52      23.131  -1.113  -1.738  1.00  3.39           H  
ATOM    881 3HE  MET A  52      23.534  -0.518  -3.363  1.00  3.54           H  
ATOM    882  N   THR A  53      23.455  -8.183  -1.391  1.00  1.99           N  
ATOM    883  CA  THR A  53      24.708  -8.877  -1.202  1.00  2.37           C  
ATOM    884  C   THR A  53      25.466  -8.962  -2.522  1.00  2.75           C  
ATOM    885  O   THR A  53      26.416  -8.176  -2.714  1.00  2.86           O  
ATOM    886  CB  THR A  53      24.478 -10.292  -0.635  1.00  2.55           C  
ATOM    887  OG1 THR A  53      23.640 -10.216   0.528  1.00  2.61           O  
ATOM    888  CG2 THR A  53      25.798 -10.951  -0.268  1.00  2.65           C  
ATOM    889  OXT THR A  53      25.082  -9.786  -3.379  1.00  3.35           O  
ATOM    890  H   THR A  53      22.703  -8.745  -1.754  1.00  1.92           H  
ATOM    891  HA  THR A  53      25.348  -8.324  -0.513  1.00  2.38           H  
ATOM    892  HB  THR A  53      23.968 -10.906  -1.379  1.00  3.03           H  
ATOM    893  HG1 THR A  53      24.177  -9.821   1.216  1.00  3.00           H  
ATOM    894 1HG2 THR A  53      25.607 -11.929   0.172  1.00  3.17           H  
ATOM    895 2HG2 THR A  53      26.350 -10.332   0.439  1.00  2.47           H  
ATOM    896 3HG2 THR A  53      26.402 -11.092  -1.166  1.00  2.98           H  
TER     897      THR A  53 
ATOM    898  N   MET B   1      -5.870 -15.779   6.462  1.00  1.63           N  
ATOM    899  CA  MET B   1      -5.453 -14.628   5.634  1.00  0.89           C  
ATOM    900  C   MET B   1      -5.446 -13.336   6.444  1.00  0.88           C  
ATOM    901  O   MET B   1      -6.438 -12.976   7.083  1.00  1.78           O  
ATOM    902  CB  MET B   1      -6.361 -14.477   4.403  1.00  1.31           C  
ATOM    903  CG  MET B   1      -7.833 -14.279   4.729  1.00  1.83           C  
ATOM    904  SD  MET B   1      -8.845 -14.065   3.249  1.00  2.73           S  
ATOM    905  CE  MET B   1     -10.467 -13.829   3.974  1.00  3.60           C  
ATOM    906  HA  MET B   1      -4.433 -14.791   5.288  1.00  1.55           H  
ATOM    907 1HB  MET B   1      -6.011 -13.625   3.822  1.00  1.80           H  
ATOM    908 2HB  MET B   1      -6.259 -15.370   3.784  1.00  2.02           H  
ATOM    909 1HG  MET B   1      -8.206 -15.149   5.271  1.00  2.09           H  
ATOM    910 2HG  MET B   1      -7.976 -13.405   5.356  1.00  2.37           H  
ATOM    911 1HE  MET B   1     -10.788 -14.735   4.492  1.00  3.58           H  
ATOM    912 2HE  MET B   1     -11.195 -13.576   3.199  1.00  3.96           H  
ATOM    913 3HE  MET B   1     -10.429 -13.008   4.692  1.00  4.28           H  
ATOM    914 1H   MET B   1      -6.780 -15.532   6.839  1.00  2.23           H  
ATOM    915 2H   MET B   1      -5.250 -15.883   7.257  1.00  1.85           H  
ATOM    916 3H   MET B   1      -5.922 -16.638   5.933  1.00  2.26           H  
ATOM    917  N   LYS B   2      -4.302 -12.667   6.429  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -4.134 -11.350   7.033  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.790 -10.770   6.593  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.551 -10.590   5.402  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -4.231 -11.412   8.571  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -3.294 -12.424   9.224  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -3.096 -12.127  10.700  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -2.427 -10.774  10.900  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -2.094 -10.514  12.324  1.00  2.04           N  
ATOM    926  H   LYS B   2      -3.563 -12.903   5.787  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.921 -10.686   6.681  1.00  0.41           H  
ATOM    928 1HB  LYS B   2      -4.082 -10.400   8.945  1.00  1.23           H  
ATOM    929 2HB  LYS B   2      -5.254 -11.661   8.860  1.00  1.15           H  
ATOM    930 1HG  LYS B   2      -3.760 -13.408   9.143  1.00  1.93           H  
ATOM    931 2HG  LYS B   2      -2.322 -12.519   8.749  1.00  2.04           H  
ATOM    932 1HD  LYS B   2      -4.067 -12.141  11.201  1.00  2.11           H  
ATOM    933 2HD  LYS B   2      -2.470 -12.912  11.127  1.00  1.83           H  
ATOM    934 1HE  LYS B   2      -1.545 -10.708  10.294  1.00  1.36           H  
ATOM    935 2HE  LYS B   2      -3.099  -9.982  10.565  1.00  1.39           H  
ATOM    936 1HZ  LYS B   2      -1.508  -9.698  12.444  1.00  2.10           H  
ATOM    937 2HZ  LYS B   2      -1.645 -11.302  12.779  1.00  2.43           H  
ATOM    938 3HZ  LYS B   2      -2.943 -10.328  12.842  1.00  2.68           H  
ATOM    939  N   SER B   3      -1.919 -10.478   7.552  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.546 -10.134   7.270  1.00  0.22           C  
ATOM    941  C   SER B   3       0.124 -11.261   6.529  1.00  0.24           C  
ATOM    942  O   SER B   3       0.038 -12.426   6.920  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.181  -9.868   8.585  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.229 -11.031   9.396  1.00  1.17           O  
ATOM    945  H   SER B   3      -2.081 -10.806   8.486  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.537  -9.270   6.620  1.00  0.18           H  
ATOM    947 1HB  SER B   3       1.208  -9.612   8.330  1.00  1.05           H  
ATOM    948 2HB  SER B   3      -0.183  -9.041   9.144  1.00  1.14           H  
ATOM    949  HG  SER B   3       0.816 -11.730   9.048  1.00  1.53           H  
ATOM    950  N   THR B   4       0.764 -10.916   5.446  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.452 -11.898   4.666  1.00  0.22           C  
ATOM    952  C   THR B   4       2.947 -11.832   4.916  1.00  0.23           C  
ATOM    953  O   THR B   4       3.631 -12.857   4.975  1.00  0.28           O  
ATOM    954  CB  THR B   4       1.169 -11.691   3.175  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.249 -10.292   2.867  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.201 -12.233   2.801  1.00  0.22           C  
ATOM    957  H   THR B   4       0.535 -10.082   4.932  1.00  0.33           H  
ATOM    958  HA  THR B   4       1.135 -12.907   4.935  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.897 -12.242   2.594  1.00  0.26           H  
ATOM    960  HG1 THR B   4       2.178 -10.052   2.841  1.00  0.44           H  
ATOM    961 1HG2 THR B   4      -0.257 -13.284   3.078  1.00  0.96           H  
ATOM    962 2HG2 THR B   4      -0.350 -12.171   1.724  1.00  1.02           H  
ATOM    963 3HG2 THR B   4      -0.999 -11.706   3.322  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.446 -10.615   5.090  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.874 -10.407   5.133  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.435 -10.567   3.742  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.453 -11.217   3.527  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.864  -9.792   4.953  1.00  0.20           H  
ATOM    969 1HA  GLY B   5       5.088  -9.398   5.469  1.00  0.22           H  
ATOM    970 2HA  GLY B   5       5.337 -11.127   5.811  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.725  -9.967   2.803  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.935 -10.191   1.386  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.304  -8.878   0.708  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.599  -7.881   0.856  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.648 -10.813   0.758  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.832 -12.317   0.514  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.252 -10.125  -0.547  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       4.116 -13.120   1.763  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.970  -9.366   3.128  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.769 -10.888   1.235  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.831 -10.679   1.399  1.00  0.14           H  
ATOM    982 1HG1 ILE B   6       2.929 -12.718   0.048  1.00  0.19           H  
ATOM    983 2HG1 ILE B   6       4.660 -12.460  -0.183  1.00  0.19           H  
ATOM    984 1HG2 ILE B   6       2.898  -9.110  -0.380  1.00  0.87           H  
ATOM    985 2HG2 ILE B   6       2.419 -10.661  -1.003  1.00  0.86           H  
ATOM    986 3HG2 ILE B   6       4.074 -10.131  -1.266  1.00  0.83           H  
ATOM    987 1HD1 ILE B   6       3.296 -13.815   1.949  1.00  0.94           H  
ATOM    988 2HD1 ILE B   6       4.251 -12.500   2.629  1.00  1.03           H  
ATOM    989 3HD1 ILE B   6       5.023 -13.707   1.615  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.419  -8.859  -0.004  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.846  -7.635  -0.659  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.348  -7.589  -2.100  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.166  -8.629  -2.742  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.382  -7.447  -0.642  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       8.970  -7.850   0.698  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.057  -8.194  -1.785  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.790  -9.749  -0.291  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.380  -6.958  -0.027  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.597  -6.390  -0.799  1.00  0.13           H  
ATOM   1000 1HG1 VAL B   7       9.123  -6.949   1.273  1.00  0.90           H  
ATOM   1001 2HG1 VAL B   7       9.946  -8.308   0.555  1.00  0.88           H  
ATOM   1002 3HG1 VAL B   7       8.400  -8.583   1.261  1.00  0.89           H  
ATOM   1003 1HG2 VAL B   7      10.139  -8.083  -1.698  1.00  0.80           H  
ATOM   1004 2HG2 VAL B   7       8.774  -7.794  -2.755  1.00  0.81           H  
ATOM   1005 3HG2 VAL B   7       8.817  -9.261  -1.743  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.105  -6.381  -2.590  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.727  -6.161  -3.979  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.427  -4.933  -4.527  1.00  0.14           C  
ATOM   1009  O   ARG B   8       6.837  -4.055  -3.772  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.208  -6.008  -4.122  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.457  -7.309  -3.927  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       3.875  -8.305  -4.989  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.189  -9.595  -4.859  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       2.962 -10.433  -5.878  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       3.331 -10.109  -7.116  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       2.359 -11.596  -5.657  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.235  -5.577  -1.979  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       6.091  -7.005  -4.570  1.00  0.15           H  
ATOM   1019 1HB  ARG B   8       3.847  -5.276  -3.398  1.00  0.14           H  
ATOM   1020 2HB  ARG B   8       3.977  -5.619  -5.116  1.00  0.16           H  
ATOM   1021 1HG  ARG B   8       3.645  -7.715  -2.933  1.00  0.16           H  
ATOM   1022 2HG  ARG B   8       2.406  -7.135  -4.032  1.00  0.17           H  
ATOM   1023 1HD  ARG B   8       3.671  -7.858  -5.964  1.00  0.29           H  
ATOM   1024 2HD  ARG B   8       4.937  -8.535  -4.938  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       2.898  -9.799  -3.907  1.00  0.90           H  
ATOM   1026 1HH1 ARG B   8       2.912  -9.260  -7.491  1.00  2.08           H  
ATOM   1027 2HH1 ARG B   8       3.654 -10.854  -7.712  1.00  2.62           H  
ATOM   1028 1HH2 ARG B   8       2.191 -11.944  -4.729  1.00  0.52           H  
ATOM   1029 2HH2 ARG B   8       2.424 -12.200  -6.445  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.568  -4.894  -5.838  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.203  -3.769  -6.510  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.215  -2.623  -6.652  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.001  -2.835  -6.698  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.703  -4.185  -7.900  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.583  -5.431  -7.913  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.073  -5.106  -7.901  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.541  -4.568  -6.561  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      12.022  -4.471  -6.486  1.00  1.37           N  
ATOM   1039  H   LYS B   9       5.894  -5.393  -6.407  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.049  -3.447  -5.908  1.00  0.15           H  
ATOM   1041 1HB  LYS B   9       6.822  -4.400  -8.508  1.00  0.20           H  
ATOM   1042 2HB  LYS B   9       8.209  -3.342  -8.374  1.00  0.19           H  
ATOM   1043 1HG  LYS B   9       8.347  -6.124  -7.106  1.00  0.26           H  
ATOM   1044 2HG  LYS B   9       8.384  -5.955  -8.849  1.00  0.37           H  
ATOM   1045 1HD  LYS B   9      10.611  -6.030  -8.126  1.00  0.55           H  
ATOM   1046 2HD  LYS B   9      10.297  -4.386  -8.689  1.00  0.71           H  
ATOM   1047 1HE  LYS B   9      10.086  -3.587  -6.409  1.00  0.96           H  
ATOM   1048 2HE  LYS B   9      10.180  -5.279  -5.821  1.00  0.51           H  
ATOM   1049 1HZ  LYS B   9      12.511  -5.177  -7.030  1.00  1.38           H  
ATOM   1050 2HZ  LYS B   9      12.384  -4.576  -5.543  1.00  1.84           H  
ATOM   1051 3HZ  LYS B   9      12.342  -3.567  -6.855  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.746  -1.413  -6.735  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       5.917  -0.216  -6.831  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.629   0.108  -8.306  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.231   1.221  -8.667  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.595   0.970  -6.101  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.684   2.186  -6.019  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.023   0.545  -4.707  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.743  -1.280  -6.763  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       4.964  -0.396  -6.359  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.531   1.141  -6.540  1.00  0.19           H  
ATOM   1062 1HG1 VAL B  10       4.669   1.904  -5.729  1.00  0.89           H  
ATOM   1063 2HG1 VAL B  10       5.666   2.721  -6.954  1.00  1.04           H  
ATOM   1064 3HG1 VAL B  10       6.084   2.903  -5.302  1.00  0.98           H  
ATOM   1065 1HG2 VAL B  10       7.833  -0.174  -4.726  1.00  0.97           H  
ATOM   1066 2HG2 VAL B  10       6.164   0.129  -4.185  1.00  1.12           H  
ATOM   1067 3HG2 VAL B  10       7.384   1.413  -4.150  1.00  0.99           H  
ATOM   1068  N   ASP B  11       5.849  -0.899  -9.150  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.436  -0.869 -10.550  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.308   0.100 -11.342  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.489  -0.164 -11.558  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       3.944  -0.507 -10.640  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.346  -0.596 -12.025  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.149  -1.726 -12.522  1.00  1.17           O  
ATOM   1075  OD2 ASP B  11       3.017   0.469 -12.593  1.00  1.11           O  
ATOM   1076  H   ASP B  11       6.040  -1.800  -8.751  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.554  -1.864 -10.982  1.00  0.34           H  
ATOM   1078 1HB  ASP B  11       3.411  -1.244 -10.041  1.00  0.34           H  
ATOM   1079 2HB  ASP B  11       3.731   0.492 -10.277  1.00  0.35           H  
ATOM   1080  N   GLU B  12       5.735   1.217 -11.758  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.480   2.238 -12.482  1.00  0.31           C  
ATOM   1082  C   GLU B  12       5.887   3.613 -12.248  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.600   4.589 -12.051  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       6.501   1.927 -13.977  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       5.244   1.247 -14.470  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       5.439   0.567 -15.804  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       5.227   1.214 -16.845  1.00  2.09           O  
ATOM   1088  OE2 GLU B  12       5.799  -0.628 -15.818  1.00  1.00           O  
ATOM   1089  H   GLU B  12       4.749   1.157 -11.995  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.513   2.253 -12.153  1.00  0.31           H  
ATOM   1091 1HB  GLU B  12       6.684   2.835 -14.554  1.00  0.35           H  
ATOM   1092 2HB  GLU B  12       7.340   1.251 -14.154  1.00  0.62           H  
ATOM   1093 1HG  GLU B  12       5.028   0.390 -13.848  1.00  0.61           H  
ATOM   1094 2HG  GLU B  12       4.382   1.878 -14.437  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.578   3.693 -12.268  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.916   4.970 -12.092  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.754   5.314 -10.617  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.316   6.409 -10.270  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.569   4.982 -12.819  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.648   5.219 -14.333  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       3.360   6.527 -14.629  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.345   4.060 -15.036  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.101   2.810 -12.386  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.551   5.759 -12.496  1.00  0.29           H  
ATOM   1105 1HB  LEU B  13       2.038   4.057 -12.625  1.00  0.31           H  
ATOM   1106 2HB  LEU B  13       1.966   5.791 -12.404  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.625   5.289 -14.710  1.00  0.48           H  
ATOM   1108 1HD1 LEU B  13       3.044   7.325 -13.955  1.00  1.06           H  
ATOM   1109 2HD1 LEU B  13       3.155   6.835 -15.658  1.00  1.12           H  
ATOM   1110 3HD1 LEU B  13       4.445   6.410 -14.562  1.00  1.20           H  
ATOM   1111 1HD2 LEU B  13       3.291   4.195 -16.115  1.00  0.68           H  
ATOM   1112 2HD2 LEU B  13       2.833   3.137 -14.808  1.00  0.78           H  
ATOM   1113 3HD2 LEU B  13       4.402   4.019 -14.786  1.00  0.68           H  
ATOM   1114  N   GLY B  14       4.105   4.371  -9.754  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       4.102   4.633  -8.327  1.00  0.15           C  
ATOM   1116  C   GLY B  14       3.030   3.846  -7.640  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.711   4.084  -6.491  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.531   3.506 -10.068  1.00  0.20           H  
ATOM   1119 1HA  GLY B  14       5.076   4.383  -7.926  1.00  0.14           H  
ATOM   1120 2HA  GLY B  14       3.935   5.692  -8.117  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.457   2.917  -8.367  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.424   2.069  -7.833  1.00  0.14           C  
ATOM   1123  C   ARG B  15       1.982   0.716  -7.413  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.501  -0.027  -8.233  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.322   1.913  -8.872  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.833   1.511 -10.242  1.00  0.25           C  
ATOM   1127  CD  ARG B  15       0.103   2.245 -11.347  1.00  0.48           C  
ATOM   1128  NE  ARG B  15       0.642   1.908 -12.664  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15       0.022   2.173 -13.815  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -1.175   2.742 -13.820  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15       0.589   1.840 -14.964  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.871   2.721  -9.265  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       1.136   2.556  -6.960  1.00  0.11           H  
ATOM   1134 1HB  ARG B  15      -0.422   1.219  -8.520  1.00  0.15           H  
ATOM   1135 2HB  ARG B  15      -0.138   2.877  -8.977  1.00  0.19           H  
ATOM   1136 1HG  ARG B  15       1.871   1.799 -10.383  1.00  0.45           H  
ATOM   1137 2HG  ARG B  15       0.869   0.452 -10.351  1.00  0.26           H  
ATOM   1138 1HD  ARG B  15      -0.956   2.009 -11.298  1.00  0.66           H  
ATOM   1139 2HD  ARG B  15       0.211   3.318 -11.204  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       1.595   1.544 -12.729  1.00  1.12           H  
ATOM   1141 1HH1 ARG B  15      -1.840   2.525 -13.075  1.00  0.86           H  
ATOM   1142 2HH1 ARG B  15      -1.661   2.862 -14.701  1.00  1.21           H  
ATOM   1143 1HH2 ARG B  15       1.486   1.361 -14.965  1.00  1.98           H  
ATOM   1144 2HH2 ARG B  15       0.112   1.954 -15.859  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.850   0.380  -6.141  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.349  -0.898  -5.662  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.308  -1.956  -5.960  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.135  -1.787  -5.632  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.664  -0.894  -4.141  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.402  -0.895  -3.296  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.560  -2.070  -3.780  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.456   1.068  -5.514  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.237  -1.158  -6.223  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.212   0.021  -3.911  1.00  0.17           H  
ATOM   1155 1HG1 VAL B  16       0.703  -0.276  -3.829  1.00  0.94           H  
ATOM   1156 2HG1 VAL B  16       1.608  -0.446  -2.331  1.00  0.83           H  
ATOM   1157 3HG1 VAL B  16       1.019  -1.911  -3.186  1.00  0.92           H  
ATOM   1158 1HG2 VAL B  16       4.535  -1.953  -4.248  1.00  0.93           H  
ATOM   1159 2HG2 VAL B  16       3.127  -2.998  -4.149  1.00  1.02           H  
ATOM   1160 3HG2 VAL B  16       3.655  -2.154  -2.701  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.706  -3.029  -6.611  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.742  -4.048  -6.965  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.395  -4.849  -5.729  1.00  0.10           C  
ATOM   1164  O   VAL B  17       1.012  -5.876  -5.440  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.244  -4.988  -8.084  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.132  -5.924  -8.542  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       1.792  -4.191  -9.263  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.633  -3.189  -6.972  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.153  -3.675  -7.383  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       2.074  -5.586  -7.701  1.00  0.10           H  
ATOM   1171 1HG1 VAL B  17      -0.781  -5.362  -8.753  1.00  0.85           H  
ATOM   1172 2HG1 VAL B  17      -0.073  -6.674  -7.775  1.00  0.91           H  
ATOM   1173 3HG1 VAL B  17       0.436  -6.440  -9.457  1.00  0.83           H  
ATOM   1174 1HG2 VAL B  17       1.044  -4.106 -10.050  1.00  1.04           H  
ATOM   1175 2HG2 VAL B  17       2.617  -4.760  -9.698  1.00  1.05           H  
ATOM   1176 3HG2 VAL B  17       2.199  -3.216  -9.002  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.565  -4.334  -4.969  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -1.017  -5.002  -3.778  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.751  -6.272  -4.172  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.766  -6.221  -4.867  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.899  -4.114  -2.871  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.711  -4.970  -1.892  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.811  -3.199  -3.676  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.317  -4.181  -0.752  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -1.189  -3.635  -5.361  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.130  -5.208  -3.193  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.223  -3.479  -2.296  1.00  0.15           H  
ATOM   1188 1HG1 ILE B  18      -3.517  -5.488  -2.413  1.00  0.11           H  
ATOM   1189 2HG1 ILE B  18      -2.048  -5.714  -1.451  1.00  0.14           H  
ATOM   1190 1HG2 ILE B  18      -3.554  -3.792  -4.204  1.00  0.83           H  
ATOM   1191 2HG2 ILE B  18      -2.269  -2.579  -4.393  1.00  0.90           H  
ATOM   1192 3HG2 ILE B  18      -3.332  -2.517  -3.006  1.00  0.93           H  
ATOM   1193 1HD1 ILE B  18      -3.756  -4.900  -0.061  1.00  1.00           H  
ATOM   1194 2HD1 ILE B  18      -4.096  -3.513  -1.115  1.00  0.99           H  
ATOM   1195 3HD1 ILE B  18      -2.543  -3.609  -0.240  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.226  -7.426  -3.756  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.712  -8.720  -4.215  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.219  -8.869  -4.090  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.823  -8.435  -3.100  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.006  -9.713  -3.303  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.242  -9.016  -2.886  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.115  -7.558  -2.796  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.395  -8.848  -5.253  1.00  0.17           H  
ATOM   1204 1HB  PRO B  19      -1.674  -9.983  -2.503  1.00  0.21           H  
ATOM   1205 2HB  PRO B  19      -0.759 -10.621  -3.853  1.00  0.22           H  
ATOM   1206 1HG  PRO B  19       0.677  -9.406  -1.970  1.00  0.19           H  
ATOM   1207 2HG  PRO B  19       0.966  -9.130  -3.686  1.00  0.18           H  
ATOM   1208 1HD  PRO B  19      -0.478  -7.325  -1.798  1.00  0.15           H  
ATOM   1209 2HD  PRO B  19       0.734  -6.936  -3.028  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.814  -9.504  -5.097  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.250  -9.738  -5.131  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.714 -10.420  -3.859  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -6.819 -10.187  -3.390  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.655 -10.596  -6.352  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.038 -12.006  -6.286  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.247  -9.891  -7.631  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -5.952 -13.044  -5.662  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.228  -9.777  -5.869  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.736  -8.776  -5.242  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -6.744 -10.681  -6.367  1.00  0.37           H  
ATOM   1221 1HG1 ILE B  20      -4.839 -12.346  -7.304  1.00  0.45           H  
ATOM   1222 2HG1 ILE B  20      -4.077 -11.998  -5.773  1.00  0.39           H  
ATOM   1223 1HG2 ILE B  20      -4.165  -9.871  -7.770  1.00  1.04           H  
ATOM   1224 2HG2 ILE B  20      -5.609  -8.863  -7.647  1.00  0.97           H  
ATOM   1225 3HG2 ILE B  20      -5.705 -10.397  -8.483  1.00  1.11           H  
ATOM   1226 1HD1 ILE B  20      -6.352 -12.749  -4.699  1.00  0.73           H  
ATOM   1227 2HD1 ILE B  20      -5.410 -13.983  -5.546  1.00  0.77           H  
ATOM   1228 3HD1 ILE B  20      -6.797 -13.218  -6.330  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -4.836 -11.242  -3.305  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.132 -12.026  -2.123  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.322 -11.117  -0.927  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.265 -11.268  -0.142  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -3.990 -12.995  -1.847  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.035 -13.159  -3.022  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -1.872 -14.069  -2.697  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -2.002 -15.296  -2.883  1.00  1.06           O  
ATOM   1237  OE2 GLU B  21      -0.823 -13.557  -2.252  1.00  1.27           O  
ATOM   1238  H   GLU B  21      -3.945 -11.380  -3.744  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -6.028 -12.621  -2.293  1.00  0.35           H  
ATOM   1240 1HB  GLU B  21      -3.412 -12.658  -0.986  1.00  0.37           H  
ATOM   1241 2HB  GLU B  21      -4.416 -13.967  -1.593  1.00  0.47           H  
ATOM   1242 1HG  GLU B  21      -3.577 -13.563  -3.880  1.00  0.43           H  
ATOM   1243 2HG  GLU B  21      -2.599 -12.200  -3.311  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.432 -10.154  -0.798  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.506  -9.233   0.302  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -5.731  -8.355   0.178  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.495  -8.227   1.125  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.238  -8.399   0.403  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.064  -9.143   1.022  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.366 -10.013  -0.007  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.091  -8.169   1.663  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -3.779 -10.060  -1.569  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.604  -9.761   1.250  1.00  0.31           H  
ATOM   1254 1HB  LEU B  22      -2.967  -7.985  -0.570  1.00  0.27           H  
ATOM   1255 2HB  LEU B  22      -3.481  -7.560   1.058  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.428  -9.789   1.820  1.00  0.29           H  
ATOM   1257 1HD1 LEU B  22      -1.995 -10.813  -0.390  1.00  1.02           H  
ATOM   1258 2HD1 LEU B  22      -0.464 -10.460   0.404  1.00  1.23           H  
ATOM   1259 3HD1 LEU B  22      -1.043  -9.307  -0.747  1.00  1.24           H  
ATOM   1260 1HD2 LEU B  22      -0.280  -8.709   2.118  1.00  0.93           H  
ATOM   1261 2HD2 LEU B  22      -1.591  -7.603   2.452  1.00  0.93           H  
ATOM   1262 3HD2 LEU B  22      -0.696  -7.481   0.918  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -5.968  -7.804  -1.003  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.135  -6.959  -1.191  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.397  -7.814  -1.108  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.495  -7.315  -0.878  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.054  -6.188  -2.521  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.146  -7.043  -3.764  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -8.576  -7.069  -4.259  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -8.779  -7.942  -5.412  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23      -9.970  -8.137  -5.978  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -11.054  -7.571  -5.456  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23     -10.084  -8.908  -7.052  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.244  -7.908  -1.712  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.191  -6.308  -0.340  1.00  0.20           H  
ATOM   1276 1HB  ARG B  23      -7.824  -5.415  -2.539  1.00  0.20           H  
ATOM   1277 2HB  ARG B  23      -6.095  -5.668  -2.545  1.00  0.33           H  
ATOM   1278 1HG  ARG B  23      -6.525  -6.597  -4.545  1.00  0.44           H  
ATOM   1279 2HG  ARG B  23      -6.752  -7.998  -3.541  1.00  0.34           H  
ATOM   1280 1HD  ARG B  23      -9.248  -7.390  -3.468  1.00  0.58           H  
ATOM   1281 2HD  ARG B  23      -8.844  -6.055  -4.550  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -7.966  -8.111  -6.010  1.00  0.86           H  
ATOM   1283 1HH1 ARG B  23     -11.000  -6.816  -4.754  1.00  1.07           H  
ATOM   1284 2HH1 ARG B  23     -11.932  -8.083  -5.530  1.00  1.37           H  
ATOM   1285 1HH2 ARG B  23      -9.203  -9.034  -7.544  1.00  1.30           H  
ATOM   1286 2HH2 ARG B  23     -10.811  -8.594  -7.713  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.206  -9.113  -1.267  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.246 -10.098  -1.062  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.521 -10.226   0.425  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.648 -10.472   0.851  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -8.778 -11.432  -1.632  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.634 -12.601  -1.227  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -8.759 -13.767  -0.784  1.00  0.65           C  
ATOM   1294  NE  ARG B  24      -9.530 -14.869  -0.218  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24      -9.014 -16.059   0.084  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24      -7.741 -16.335  -0.192  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24      -9.781 -16.980   0.647  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.306  -9.448  -1.572  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.181  -9.814  -1.554  1.00  0.28           H  
ATOM   1300 1HB  ARG B  24      -8.951 -11.334  -2.706  1.00  0.30           H  
ATOM   1301 2HB  ARG B  24      -7.758 -11.677  -1.616  1.00  0.32           H  
ATOM   1302 1HG  ARG B  24     -10.362 -12.395  -0.452  1.00  0.61           H  
ATOM   1303 2HG  ARG B  24     -10.211 -12.920  -2.098  1.00  0.43           H  
ATOM   1304 1HD  ARG B  24      -8.178 -14.120  -1.637  1.00  0.84           H  
ATOM   1305 2HD  ARG B  24      -8.079 -13.421  -0.004  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -10.505 -14.649  -0.034  1.00  0.93           H  
ATOM   1307 1HH1 ARG B  24      -7.206 -15.650  -0.718  1.00  2.24           H  
ATOM   1308 2HH1 ARG B  24      -7.338 -17.256  -0.078  1.00  2.72           H  
ATOM   1309 1HH2 ARG B  24     -10.729 -16.738   0.910  1.00  1.11           H  
ATOM   1310 2HH2 ARG B  24      -9.579 -17.975   0.645  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.476 -10.019   1.207  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.569 -10.129   2.647  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.314  -8.936   3.231  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.173  -9.094   4.094  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.174 -10.230   3.291  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.411 -11.265   2.649  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.280 -10.524   4.782  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.577  -9.904   0.772  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -9.137 -11.028   2.893  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.630  -9.298   3.183  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.349 -11.023   1.722  1.00  0.41           H  
ATOM   1322 1HG2 THR B  25      -7.997 -11.320   4.960  1.00  0.93           H  
ATOM   1323 2HG2 THR B  25      -7.616  -9.639   5.327  1.00  0.71           H  
ATOM   1324 3HG2 THR B  25      -6.303 -10.808   5.151  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -8.999  -7.741   2.743  1.00  0.30           N  
ATOM   1326  CA  LEU B  26      -9.599  -6.528   3.298  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -10.906  -6.178   2.592  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -11.563  -5.199   2.941  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -8.646  -5.330   3.220  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.218  -5.538   3.746  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.152  -6.586   4.849  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -6.277  -5.871   2.609  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.295  -7.772   2.027  1.00  0.28           H  
ATOM   1334  HA  LEU B  26      -9.840  -6.696   4.350  1.00  0.38           H  
ATOM   1335 1HB  LEU B  26      -8.580  -5.011   2.202  1.00  0.41           H  
ATOM   1336 2HB  LEU B  26      -9.098  -4.511   3.784  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -6.888  -4.596   4.187  1.00  0.54           H  
ATOM   1338 1HD1 LEU B  26      -7.989  -6.479   5.539  1.00  1.08           H  
ATOM   1339 2HD1 LEU B  26      -6.237  -6.451   5.425  1.00  1.00           H  
ATOM   1340 3HD1 LEU B  26      -7.131  -7.586   4.437  1.00  1.42           H  
ATOM   1341 1HD2 LEU B  26      -5.459  -6.532   2.893  1.00  1.12           H  
ATOM   1342 2HD2 LEU B  26      -5.918  -4.946   2.223  1.00  0.94           H  
ATOM   1343 3HD2 LEU B  26      -6.873  -6.210   1.795  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.280  -6.975   1.598  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -12.519  -6.733   0.882  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -12.459  -5.492   0.014  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -13.446  -4.762  -0.119  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -10.811  -7.842   1.394  1.00  0.20           H  
ATOM   1349 1HA  GLY B  27     -12.704  -7.593   0.239  1.00  0.27           H  
ATOM   1350 2HA  GLY B  27     -13.343  -6.655   1.594  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -11.294  -5.245  -0.559  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.104  -4.131  -1.472  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.102  -4.615  -2.917  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.242  -5.808  -3.190  1.00  0.35           O  
ATOM   1355  CB  ILE B  28      -9.774  -3.389  -1.215  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -8.960  -4.082  -0.126  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -10.036  -1.938  -0.850  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -7.533  -3.598  -0.052  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -10.749  -6.093  -0.643  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -11.941  -3.444  -1.370  1.00  0.43           H  
ATOM   1361  HB  ILE B  28      -9.156  -3.396  -2.113  1.00  0.72           H  
ATOM   1362 1HG1 ILE B  28      -9.473  -3.894   0.815  1.00  0.58           H  
ATOM   1363 2HG1 ILE B  28      -8.904  -5.139  -0.290  1.00  0.70           H  
ATOM   1364 1HG2 ILE B  28     -11.026  -1.598  -1.119  1.00  1.54           H  
ATOM   1365 2HG2 ILE B  28      -9.321  -1.305  -1.373  1.00  1.13           H  
ATOM   1366 3HG2 ILE B  28      -9.846  -1.833   0.198  1.00  0.92           H  
ATOM   1367 1HD1 ILE B  28      -7.268  -3.001  -0.925  1.00  1.07           H  
ATOM   1368 2HD1 ILE B  28      -6.817  -4.405   0.043  1.00  1.32           H  
ATOM   1369 3HD1 ILE B  28      -7.451  -3.009   0.858  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -10.913  -3.683  -3.829  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -10.853  -3.979  -5.250  1.00  0.33           C  
ATOM   1372  C   ALA B  29      -9.959  -2.973  -5.933  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.529  -2.009  -5.318  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.247  -3.970  -5.863  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.758  -2.725  -3.552  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.429  -4.966  -5.424  1.00  0.37           H  
ATOM   1377 1HB  ALA B  29     -12.730  -3.005  -5.709  1.00  0.41           H  
ATOM   1378 2HB  ALA B  29     -12.854  -4.751  -5.406  1.00  0.39           H  
ATOM   1379 3HB  ALA B  29     -12.207  -4.170  -6.931  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.701  -3.188  -7.203  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -8.781  -2.355  -7.948  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.436  -1.038  -8.311  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -8.769  -0.044  -8.581  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.339  -3.096  -9.206  1.00  0.36           C  
ATOM   1385  CG  GLU B  30      -9.521  -3.620 -10.006  1.00  0.47           C  
ATOM   1386  CD  GLU B  30      -9.955  -5.015  -9.605  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30     -10.818  -5.132  -8.709  1.00  1.50           O  
ATOM   1388  OE2 GLU B  30      -9.461  -5.994 -10.194  1.00  1.44           O  
ATOM   1389  H   GLU B  30     -10.135  -3.993  -7.652  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -7.858  -2.341  -7.430  1.00  0.28           H  
ATOM   1391 1HB  GLU B  30      -7.768  -2.403  -9.823  1.00  0.32           H  
ATOM   1392 2HB  GLU B  30      -7.678  -3.922  -8.939  1.00  0.43           H  
ATOM   1393 1HG  GLU B  30     -10.344  -2.948  -9.922  1.00  0.62           H  
ATOM   1394 2HG  GLU B  30      -9.258  -3.624 -11.063  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.750  -1.040  -8.312  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.509   0.164  -8.562  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -11.840   0.821  -7.236  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.489   1.869  -7.179  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -12.782  -0.177  -9.325  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.569  -1.195 -10.434  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.044  -0.569 -11.719  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -10.580  -0.184 -11.613  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.021   0.230 -12.926  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.252  -1.909  -8.198  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -10.934   0.876  -9.149  1.00  0.27           H  
ATOM   1406 1HB  LYS B  31     -13.488  -0.617  -8.617  1.00  0.26           H  
ATOM   1407 2HB  LYS B  31     -13.234   0.738  -9.708  1.00  0.32           H  
ATOM   1408 1HG  LYS B  31     -12.073  -2.096 -10.133  1.00  0.31           H  
ATOM   1409 2HG  LYS B  31     -13.572  -1.543 -10.689  1.00  0.32           H  
ATOM   1410 1HD  LYS B  31     -12.164  -1.302 -12.520  1.00  0.50           H  
ATOM   1411 2HD  LYS B  31     -12.637   0.311 -11.969  1.00  0.45           H  
ATOM   1412 1HE  LYS B  31     -10.427   0.614 -10.890  1.00  0.66           H  
ATOM   1413 2HE  LYS B  31     -10.017  -1.047 -11.252  1.00  0.75           H  
ATOM   1414 1HZ  LYS B  31      -9.000   0.314 -12.817  1.00  1.10           H  
ATOM   1415 2HZ  LYS B  31     -10.325   1.155 -13.187  1.00  1.21           H  
ATOM   1416 3HZ  LYS B  31     -10.232  -0.435 -13.662  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.377   0.186  -6.163  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.610   0.684  -4.827  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.573   1.720  -4.471  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.694   2.044  -5.272  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.579  -0.445  -3.805  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -12.629  -0.286  -2.718  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -12.775   0.833  -2.186  1.00  1.85           O  
ATOM   1424  OD2 ASP B  32     -13.297  -1.288  -2.382  1.00  2.05           O  
ATOM   1425  H   ASP B  32     -10.832  -0.663  -6.260  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.605   1.140  -4.782  1.00  0.23           H  
ATOM   1427 1HB  ASP B  32     -11.835  -1.360  -4.329  1.00  0.87           H  
ATOM   1428 2HB  ASP B  32     -10.588  -0.556  -3.365  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.683   2.235  -3.270  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.748   3.213  -2.772  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.211   2.743  -1.442  1.00  0.15           C  
ATOM   1432  O   ALA B  33      -9.841   1.942  -0.747  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.399   4.585  -2.641  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.503   2.001  -2.679  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -8.937   3.282  -3.478  1.00  0.16           H  
ATOM   1436 1HB  ALA B  33     -11.425   4.480  -2.292  1.00  0.70           H  
ATOM   1437 2HB  ALA B  33     -10.395   5.099  -3.593  1.00  0.60           H  
ATOM   1438 3HB  ALA B  33      -9.858   5.213  -1.936  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.057   3.236  -1.092  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.401   2.845   0.121  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -6.969   4.082   0.851  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.307   4.937   0.283  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.204   1.963  -0.198  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.564   0.545  -0.640  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.395  -0.101  -1.365  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -6.946  -0.281   0.576  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.522   3.740  -1.795  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.076   2.271   0.752  1.00  0.14           H  
ATOM   1449 1HB  LEU B  34      -5.625   2.454  -0.977  1.00  0.17           H  
ATOM   1450 2HB  LEU B  34      -5.549   1.904   0.673  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.402   0.570  -1.336  1.00  0.18           H  
ATOM   1452 1HD1 LEU B  34      -4.560  -0.206  -0.686  1.00  0.94           H  
ATOM   1453 2HD1 LEU B  34      -5.124   0.496  -2.231  1.00  1.12           H  
ATOM   1454 3HD1 LEU B  34      -5.666  -1.091  -1.738  1.00  0.89           H  
ATOM   1455 1HD2 LEU B  34      -6.633   0.183   1.508  1.00  1.07           H  
ATOM   1456 2HD2 LEU B  34      -6.454  -1.238   0.509  1.00  0.98           H  
ATOM   1457 3HD2 LEU B  34      -8.014  -0.458   0.555  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.352   4.176   2.092  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -7.061   5.323   2.890  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.711   5.118   3.553  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.588   4.426   4.569  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.170   5.520   3.908  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -8.137   6.882   4.545  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.205   7.056   5.610  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35      -8.993   6.588   6.748  1.00  1.29           O  
ATOM   1466  OE2 GLU B  35     -10.258   7.658   5.320  1.00  1.01           O  
ATOM   1467  H   GLU B  35      -7.930   3.452   2.497  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -7.001   6.205   2.260  1.00  0.19           H  
ATOM   1469 1HB  GLU B  35      -9.137   5.398   3.417  1.00  0.25           H  
ATOM   1470 2HB  GLU B  35      -8.107   4.752   4.680  1.00  0.27           H  
ATOM   1471 1HG  GLU B  35      -7.146   7.117   4.915  1.00  0.29           H  
ATOM   1472 2HG  GLU B  35      -8.307   7.634   3.788  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.695   5.675   2.921  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.318   5.438   3.316  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.809   6.451   4.346  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -3.029   7.662   4.242  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.395   5.463   2.088  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.796   4.378   1.091  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.942   5.299   2.501  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.359   4.932  -0.197  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.794   6.281   2.112  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.263   4.440   3.739  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.457   6.439   1.608  1.00  0.13           H  
ATOM   1484 1HG1 ILE B  36      -1.940   3.762   0.822  1.00  0.13           H  
ATOM   1485 2HG1 ILE B  36      -3.582   3.769   1.530  1.00  0.11           H  
ATOM   1486 1HG2 ILE B  36      -0.570   6.205   2.977  1.00  1.02           H  
ATOM   1487 2HG2 ILE B  36      -0.331   5.105   1.616  1.00  1.00           H  
ATOM   1488 3HG2 ILE B  36      -0.858   4.460   3.195  1.00  1.05           H  
ATOM   1489 1HD1 ILE B  36      -4.077   5.720  -0.010  1.00  0.97           H  
ATOM   1490 2HD1 ILE B  36      -3.823   4.131  -0.771  1.00  0.98           H  
ATOM   1491 3HD1 ILE B  36      -2.545   5.361  -0.783  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.112   5.918   5.330  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.471   6.687   6.384  1.00  0.12           C  
ATOM   1494  C   TYR B  37      -0.046   6.178   6.525  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.368   5.312   5.765  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.194   6.516   7.723  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.614   7.040   7.768  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.640   6.406   7.082  1.00  1.43           C  
ATOM   1499  CD2 TYR B  37      -3.926   8.168   8.519  1.00  1.12           C  
ATOM   1500  CE1 TYR B  37      -5.932   6.881   7.138  1.00  1.59           C  
ATOM   1501  CE2 TYR B  37      -5.219   8.649   8.579  1.00  1.19           C  
ATOM   1502  CZ  TYR B  37      -6.218   8.002   7.885  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.509   8.476   7.937  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -1.790   4.950   5.354  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.442   7.740   6.124  1.00  0.13           H  
ATOM   1506 1HB  TYR B  37      -2.219   5.460   7.987  1.00  0.22           H  
ATOM   1507 2HB  TYR B  37      -1.628   7.018   8.507  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -4.438   5.462   6.599  1.00  2.27           H  
ATOM   1509  HD2 TYR B  37      -3.150   8.669   9.084  1.00  2.00           H  
ATOM   1510  HE1 TYR B  37      -6.708   6.273   6.723  1.00  2.50           H  
ATOM   1511  HE2 TYR B  37      -5.483   9.487   9.212  1.00  2.01           H  
ATOM   1512  HH  TYR B  37      -8.155   7.892   7.497  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.706   6.729   7.463  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.044   6.237   7.771  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.354   6.424   9.249  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.130   7.492   9.816  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.144   6.925   6.920  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.514   6.791   7.578  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.187   6.361   5.509  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.275   7.251   8.217  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       1.996   5.191   7.525  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.916   7.971   6.827  1.00  0.16           H  
ATOM   1523 1HG1 VAL B  38       4.857   5.819   7.864  1.00  0.90           H  
ATOM   1524 2HG1 VAL B  38       4.587   7.454   8.441  1.00  0.92           H  
ATOM   1525 3HG1 VAL B  38       5.261   7.168   6.877  1.00  0.82           H  
ATOM   1526 1HG2 VAL B  38       3.703   5.410   5.494  1.00  0.91           H  
ATOM   1527 2HG2 VAL B  38       3.800   7.044   4.917  1.00  0.97           H  
ATOM   1528 3HG2 VAL B  38       2.231   6.355   5.010  1.00  1.02           H  
ATOM   1529  N   ASP B  39       2.881   5.383   9.858  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.274   5.426  11.249  1.00  0.20           C  
ATOM   1531  C   ASP B  39       4.772   5.588  11.322  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.507   4.607  11.212  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       2.833   4.163  11.991  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       3.143   4.224  13.473  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       2.413   4.923  14.203  1.00  1.49           O  
ATOM   1536  OD2 ASP B  39       4.116   3.576  13.915  1.00  1.71           O  
ATOM   1537  H   ASP B  39       3.018   4.523   9.341  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       2.803   6.261  11.771  1.00  0.21           H  
ATOM   1539 1HB  ASP B  39       1.754   4.051  11.874  1.00  0.52           H  
ATOM   1540 2HB  ASP B  39       3.293   3.288  11.554  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.197   6.849  11.431  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.607   7.226  11.516  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.379   6.840  10.258  1.00  0.51           C  
ATOM   1544  O   ASP B  40       7.763   7.691   9.458  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.262   6.576  12.737  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       8.717   6.979  12.906  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       8.987   8.179  13.124  1.00  1.98           O  
ATOM   1548  OD2 ASP B  40       9.594   6.098  12.829  1.00  2.08           O  
ATOM   1549  H   ASP B  40       4.499   7.570  11.326  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       6.687   8.305  11.645  1.00  0.60           H  
ATOM   1551 1HB  ASP B  40       6.718   6.902  13.626  1.00  0.93           H  
ATOM   1552 2HB  ASP B  40       7.202   5.490  12.713  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.569   5.547  10.092  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.438   5.002   9.076  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.695   4.025   8.170  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.274   3.498   7.219  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.582   4.268   9.773  1.00  1.02           C  
ATOM   1558  CG  GLU B  41       9.083   3.260  10.801  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      10.198   2.489  11.477  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      10.953   1.775  10.781  1.00  1.96           O  
ATOM   1561  OE2 GLU B  41      10.312   2.575  12.719  1.00  2.39           O  
ATOM   1562  H   GLU B  41       7.334   4.983  10.914  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.861   5.807   8.473  1.00  0.75           H  
ATOM   1564 1HB  GLU B  41      10.195   3.763   9.026  1.00  1.23           H  
ATOM   1565 2HB  GLU B  41      10.211   5.003  10.278  1.00  1.14           H  
ATOM   1566 1HG  GLU B  41       8.501   3.757  11.577  1.00  1.12           H  
ATOM   1567 2HG  GLU B  41       8.422   2.541  10.310  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.421   3.764   8.452  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.731   2.711   7.721  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.364   3.126   7.222  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.695   3.948   7.818  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       5.619   1.455   8.588  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       4.528   1.554   9.636  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.560   0.398  10.618  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.287   0.372  11.443  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       3.398  -0.507  12.635  1.00  0.83           N  
ATOM   1577  H   LYS B  42       6.069   4.089   9.351  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.311   2.426   6.840  1.00  0.31           H  
ATOM   1579 1HB  LYS B  42       5.394   0.612   7.931  1.00  0.43           H  
ATOM   1580 2HB  LYS B  42       6.584   1.257   9.062  1.00  0.40           H  
ATOM   1581 1HG  LYS B  42       4.656   2.482  10.180  1.00  0.85           H  
ATOM   1582 2HG  LYS B  42       3.560   1.548   9.140  1.00  0.80           H  
ATOM   1583 1HD  LYS B  42       4.666  -0.550  10.091  1.00  0.88           H  
ATOM   1584 2HD  LYS B  42       5.419   0.550  11.281  1.00  0.96           H  
ATOM   1585 1HE  LYS B  42       3.100   1.393  11.787  1.00  0.57           H  
ATOM   1586 2HE  LYS B  42       2.449   0.043  10.820  1.00  0.49           H  
ATOM   1587 1HZ  LYS B  42       2.463  -0.664  12.996  1.00  1.48           H  
ATOM   1588 2HZ  LYS B  42       3.977   0.018  13.298  1.00  1.30           H  
ATOM   1589 3HZ  LYS B  42       3.774  -1.405  12.360  1.00  1.23           H  
ATOM   1590  N   ILE B  43       3.954   2.499   6.140  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.739   2.853   5.431  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.555   2.025   5.931  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.688   0.830   6.184  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       2.943   2.608   3.928  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.250   3.256   3.461  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.773   3.136   3.131  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.715   2.777   2.105  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.510   1.761   5.735  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.483   3.888   5.617  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.088   1.579   3.944  1.00  0.11           H  
ATOM   1601 1HG1 ILE B  43       4.029   4.314   3.384  1.00  0.49           H  
ATOM   1602 2HG1 ILE B  43       5.090   3.132   4.141  1.00  0.59           H  
ATOM   1603 1HG2 ILE B  43       1.766   4.229   3.123  1.00  0.40           H  
ATOM   1604 2HG2 ILE B  43       0.854   2.802   3.587  1.00  0.38           H  
ATOM   1605 3HG2 ILE B  43       1.787   2.737   2.124  1.00  0.36           H  
ATOM   1606 1HD1 ILE B  43       3.883   2.526   1.458  1.00  1.27           H  
ATOM   1607 2HD1 ILE B  43       5.332   1.890   2.239  1.00  0.99           H  
ATOM   1608 3HD1 ILE B  43       5.318   3.550   1.634  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.403   2.665   6.078  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.783   2.006   6.615  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.940   2.153   5.637  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.507   3.233   5.503  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.238   2.595   7.978  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.154   3.476   8.620  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.643   1.469   8.924  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.064   2.729   9.117  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.406   3.678   6.180  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.565   0.951   6.762  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -2.115   3.227   7.852  1.00  0.14           H  
ATOM   1620 1HG1 ILE B  44       0.165   4.233   7.946  1.00  0.13           H  
ATOM   1621 2HG1 ILE B  44      -0.594   3.998   9.471  1.00  0.14           H  
ATOM   1622 1HG2 ILE B  44      -2.185   1.903   9.767  1.00  0.98           H  
ATOM   1623 2HG2 ILE B  44      -0.786   0.906   9.293  1.00  0.75           H  
ATOM   1624 3HG2 ILE B  44      -2.280   0.782   8.376  1.00  0.79           H  
ATOM   1625 1HD1 ILE B  44       1.315   1.886   8.485  1.00  0.90           H  
ATOM   1626 2HD1 ILE B  44       0.852   2.333  10.110  1.00  1.01           H  
ATOM   1627 3HD1 ILE B  44       1.907   3.363   9.204  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.275   1.082   4.945  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.372   1.113   3.993  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.640   0.558   4.613  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.749  -0.637   4.869  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -3.045   0.303   2.732  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.277   1.044   1.640  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.891   1.433   2.116  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.185   0.187   0.389  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -2.055   0.166   5.338  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.578   2.139   3.685  1.00  0.13           H  
ATOM   1638 1HB  LEU B  45      -2.273  -0.410   2.910  1.00  0.13           H  
ATOM   1639 2HB  LEU B  45      -3.966  -0.103   2.314  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.865   1.893   1.369  1.00  0.12           H  
ATOM   1641 1HD1 LEU B  45      -1.030   2.381   2.629  1.00  1.03           H  
ATOM   1642 2HD1 LEU B  45      -0.205   1.642   1.298  1.00  0.91           H  
ATOM   1643 3HD1 LEU B  45      -0.513   0.761   2.866  1.00  0.91           H  
ATOM   1644 1HD2 LEU B  45      -2.638  -0.797   0.520  1.00  0.95           H  
ATOM   1645 2HD2 LEU B  45      -1.158   0.019   0.079  1.00  0.96           H  
ATOM   1646 3HD2 LEU B  45      -2.686   0.711  -0.424  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.589   1.421   4.873  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.923   0.980   5.226  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.774   1.101   4.000  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.452   1.856   3.101  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.504   1.819   6.368  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -6.720   1.729   7.661  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -7.429   2.458   8.791  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -7.599   3.937   8.483  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -8.925   4.241   7.875  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.422   2.385   4.592  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.911  -0.057   5.563  1.00  0.25           H  
ATOM   1658 1HB  LYS B  46      -7.532   2.857   6.038  1.00  0.82           H  
ATOM   1659 2HB  LYS B  46      -8.528   1.486   6.553  1.00  1.01           H  
ATOM   1660 1HG  LYS B  46      -6.621   0.682   7.940  1.00  1.51           H  
ATOM   1661 2HG  LYS B  46      -5.723   2.152   7.523  1.00  1.43           H  
ATOM   1662 1HD  LYS B  46      -8.389   1.987   9.010  1.00  1.25           H  
ATOM   1663 2HD  LYS B  46      -6.816   2.371   9.689  1.00  1.64           H  
ATOM   1664 1HE  LYS B  46      -7.512   4.474   9.434  1.00  2.30           H  
ATOM   1665 2HE  LYS B  46      -6.798   4.266   7.822  1.00  2.10           H  
ATOM   1666 1HZ  LYS B  46      -9.097   3.761   6.998  1.00  2.33           H  
ATOM   1667 2HZ  LYS B  46      -9.139   5.237   7.759  1.00  2.34           H  
ATOM   1668 3HZ  LYS B  46      -9.637   3.901   8.512  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.819   0.329   3.919  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.714   0.451   2.800  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.565   1.697   2.988  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.948   2.033   4.111  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -10.562  -0.813   2.659  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.972  -0.712   3.210  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -12.909  -1.608   2.424  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -12.974  -1.155   0.974  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -13.890  -1.987   0.148  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -9.333   0.236   4.787  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.152   0.588   1.884  1.00  0.22           H  
ATOM   1680 1HB  LYS B  47     -10.650  -0.840   1.607  1.00  0.63           H  
ATOM   1681 2HB  LYS B  47     -10.051  -1.713   3.005  1.00  0.36           H  
ATOM   1682 1HG  LYS B  47     -11.967  -1.018   4.257  1.00  0.61           H  
ATOM   1683 2HG  LYS B  47     -12.428   0.265   3.150  1.00  0.61           H  
ATOM   1684 1HD  LYS B  47     -12.555  -2.637   2.476  1.00  1.27           H  
ATOM   1685 2HD  LYS B  47     -13.899  -1.560   2.880  1.00  0.75           H  
ATOM   1686 1HE  LYS B  47     -13.308  -0.112   0.946  1.00  1.88           H  
ATOM   1687 2HE  LYS B  47     -11.996  -1.223   0.519  1.00  1.99           H  
ATOM   1688 1HZ  LYS B  47     -14.821  -1.645   0.279  1.00  2.46           H  
ATOM   1689 2HZ  LYS B  47     -13.873  -2.967   0.405  1.00  2.28           H  
ATOM   1690 3HZ  LYS B  47     -13.717  -1.912  -0.853  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.806   2.410   1.905  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.576   3.636   1.969  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.974   3.353   2.488  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.534   2.279   2.254  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.607   4.303   0.593  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.600   5.438   0.436  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -12.449   6.634   1.132  1.00  1.77           C  
ATOM   1698  CD2 TYR B  48     -13.680   5.316  -0.429  1.00  1.70           C  
ATOM   1699  CE1 TYR B  48     -13.351   7.670   0.972  1.00  2.45           C  
ATOM   1700  CE2 TYR B  48     -14.584   6.346  -0.592  1.00  2.36           C  
ATOM   1701  CZ  TYR B  48     -14.415   7.519   0.107  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -15.314   8.547  -0.060  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.707   1.984   0.990  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -11.090   4.310   2.670  1.00  0.34           H  
ATOM   1705 1HB  TYR B  48     -10.610   4.678   0.363  1.00  0.79           H  
ATOM   1706 2HB  TYR B  48     -11.859   3.536  -0.141  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -11.605   6.785   1.785  1.00  2.35           H  
ATOM   1708  HD2 TYR B  48     -13.893   4.375  -0.911  1.00  2.29           H  
ATOM   1709  HE1 TYR B  48     -13.258   8.602   1.514  1.00  3.28           H  
ATOM   1710  HE2 TYR B  48     -15.451   6.213  -1.227  1.00  3.14           H  
ATOM   1711  HH  TYR B  48     -16.227   8.275  -0.192  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -13.523   4.323   3.194  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -14.834   4.181   3.799  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.885   4.063   2.705  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.056   4.977   1.900  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -15.127   5.397   4.680  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.455   5.330   5.421  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -16.478   4.218   6.456  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -15.505   4.495   7.588  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -15.680   3.539   8.711  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -13.170   5.269   3.180  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -14.792   3.292   4.420  1.00  0.86           H  
ATOM   1723 1HB  LYS B  49     -14.314   5.538   5.392  1.00  1.03           H  
ATOM   1724 2HB  LYS B  49     -15.155   6.288   4.048  1.00  0.90           H  
ATOM   1725 1HG  LYS B  49     -16.637   6.286   5.915  1.00  1.63           H  
ATOM   1726 2HG  LYS B  49     -17.257   5.161   4.708  1.00  1.62           H  
ATOM   1727 1HD  LYS B  49     -17.495   4.156   6.857  1.00  1.60           H  
ATOM   1728 2HD  LYS B  49     -16.201   3.265   6.033  1.00  1.46           H  
ATOM   1729 1HE  LYS B  49     -14.477   4.424   7.227  1.00  1.70           H  
ATOM   1730 2HE  LYS B  49     -15.698   5.516   7.946  1.00  1.75           H  
ATOM   1731 1HZ  LYS B  49     -15.331   3.950   9.569  1.00  2.42           H  
ATOM   1732 2HZ  LYS B  49     -15.201   2.652   8.620  1.00  2.62           H  
ATOM   1733 3HZ  LYS B  49     -16.663   3.348   8.858  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.612   2.937   2.667  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.551   2.647   1.591  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.872   3.373   1.785  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.923   2.928   1.318  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.728   1.136   1.701  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -17.577   0.851   3.153  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -16.590   1.859   3.678  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.129   2.912   0.620  1.00  0.93           H  
ATOM   1742 1HB  PRO B  50     -18.683   0.778   1.312  1.00  1.14           H  
ATOM   1743 2HB  PRO B  50     -16.913   0.651   1.163  1.00  1.00           H  
ATOM   1744 1HG  PRO B  50     -18.539   1.007   3.645  1.00  1.18           H  
ATOM   1745 2HG  PRO B  50     -17.239  -0.171   3.328  1.00  1.10           H  
ATOM   1746 1HD  PRO B  50     -16.974   2.196   4.629  1.00  1.06           H  
ATOM   1747 2HD  PRO B  50     -15.598   1.411   3.754  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.801   4.498   2.476  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.961   5.317   2.728  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -20.408   6.005   1.449  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -19.793   6.976   0.999  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -19.669   6.355   3.809  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -20.840   7.295   4.046  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -22.002   6.906   3.915  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -20.541   8.535   4.395  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.884   4.921   2.519  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -20.782   4.688   3.082  1.00  1.33           H  
ATOM   1758 1HB  ASN B  51     -19.452   5.840   4.744  1.00  1.45           H  
ATOM   1759 2HB  ASN B  51     -18.792   6.932   3.507  1.00  1.36           H  
ATOM   1760 1HD2 ASN B  51     -19.669   9.007   4.489  1.00  2.80           H  
ATOM   1761 2HD2 ASN B  51     -21.390   9.087   4.480  1.00  2.39           H  
ATOM   1762  N   MET B  52     -21.455   5.479   0.852  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -21.998   6.042  -0.367  1.00  1.69           C  
ATOM   1764  C   MET B  52     -23.362   6.660  -0.095  1.00  1.96           C  
ATOM   1765  O   MET B  52     -24.330   5.961   0.209  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -22.073   4.966  -1.457  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -22.677   3.651  -0.986  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -22.470   2.321  -2.187  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -23.252   0.970  -1.312  1.00  3.37           C  
ATOM   1770  H   MET B  52     -22.070   4.830   1.326  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -21.346   6.825  -0.753  1.00  1.67           H  
ATOM   1772 1HB  MET B  52     -22.644   5.346  -2.306  1.00  2.27           H  
ATOM   1773 2HB  MET B  52     -21.057   4.766  -1.797  1.00  2.12           H  
ATOM   1774 1HG  MET B  52     -22.192   3.321  -0.068  1.00  2.53           H  
ATOM   1775 2HG  MET B  52     -23.742   3.786  -0.794  1.00  2.74           H  
ATOM   1776 1HE  MET B  52     -23.166   0.056  -1.899  1.00  3.58           H  
ATOM   1777 2HE  MET B  52     -24.309   1.202  -1.166  1.00  3.79           H  
ATOM   1778 3HE  MET B  52     -22.778   0.833  -0.341  1.00  3.74           H  
ATOM   1779  N   THR B  53     -23.423   7.977  -0.180  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -24.646   8.707   0.102  1.00  2.28           C  
ATOM   1781  C   THR B  53     -25.623   8.577  -1.059  1.00  2.56           C  
ATOM   1782  O   THR B  53     -26.844   8.495  -0.804  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -24.361  10.191   0.411  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -25.584  10.891   0.675  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -23.620  10.869  -0.733  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -25.164   8.513  -2.219  1.00  2.96           O  
ATOM   1787  H   THR B  53     -22.661   8.502  -0.570  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -25.139   8.264   0.968  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -23.736  10.248   1.303  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -26.273  10.440   0.157  1.00  2.90           H  
ATOM   1791 1HG2 THR B  53     -22.653  10.399  -0.910  1.00  3.57           H  
ATOM   1792 2HG2 THR B  53     -23.455  11.915  -0.473  1.00  3.18           H  
ATOM   1793 3HG2 THR B  53     -24.217  10.842  -1.646  1.00  3.40           H  
TER    1794      THR B  53 
MASTER        0    0    0    2    8    0    0    0 1792    2    0   10
END