REMARK ID 639983 DOMAINID 633587 MODEL 1 1a33-NEM-2
MODEL     1
ATOM      1  N   PRO A   1       0.224   2.119  -4.147  1.00  2.15           N  
ATOM      2  CA  PRO A   1       0.990   1.736  -2.968  1.00  2.15           C  
ATOM      3  C   PRO A   1       1.743   2.915  -2.389  1.00  2.15           C  
ATOM      4  O   PRO A   1       1.816   3.977  -3.013  1.00  2.15           O  
ATOM      5  CB  PRO A   1       1.939   0.688  -3.533  1.00  2.15           C  
ATOM      6  CG  PRO A   1       2.253   1.203  -4.898  1.00  2.15           C  
ATOM      7  CD  PRO A   1       0.937   1.786  -5.392  1.00  2.15           C  
ATOM      8  HA  PRO A   1       0.309   1.311  -2.221  1.00  2.15           H  
ATOM      9 1HB  PRO A   1       2.825   0.606  -2.887  1.00  2.15           H  
ATOM     10 2HB  PRO A   1       1.445  -0.294  -3.535  1.00  2.15           H  
ATOM     11 1HG  PRO A   1       3.050   1.958  -4.835  1.00  2.15           H  
ATOM     12 2HG  PRO A   1       2.630   0.393  -5.539  1.00  2.15           H  
ATOM     13 1HD  PRO A   1       1.111   2.696  -5.983  1.00  2.15           H  
ATOM     14 2HD  PRO A   1       0.367   1.035  -5.965  1.00  2.15           H  
ATOM     15 1H   PRO A   1       0.133   3.103  -3.943  1.00  2.15           H  
ATOM     16 2H   PRO A   1      -0.628   1.655  -3.972  1.00  2.15           H  
ATOM     17  N   HIS A   2       2.351   2.719  -1.222  1.00  1.72           N  
ATOM     18  CA  HIS A   2       3.088   3.791  -0.558  1.00  1.72           C  
ATOM     19  C   HIS A   2       4.493   3.398  -0.084  1.00  1.72           C  
ATOM     20  O   HIS A   2       4.766   2.255   0.317  1.00  1.72           O  
ATOM     21  CB  HIS A   2       2.295   4.296   0.651  1.00  1.72           C  
ATOM     22  CG  HIS A   2       0.958   4.886   0.296  1.00  1.72           C  
ATOM     23  ND1 HIS A   2       0.806   6.191  -0.119  1.00  1.72           N  
ATOM     24  CD2 HIS A   2      -0.284   4.344   0.297  1.00  1.72           C  
ATOM     25  CE1 HIS A   2      -0.474   6.429  -0.365  1.00  1.72           C  
ATOM     26  NE2 HIS A   2      -1.158   5.325  -0.119  1.00  1.72           N  
ATOM     27  H   HIS A   2       2.236   1.819  -0.755  1.00  1.72           H  
ATOM     28  HA  HIS A   2       3.213   4.623  -1.253  1.00  1.72           H  
ATOM     29 1HB  HIS A   2       2.124   3.466   1.345  1.00  1.72           H  
ATOM     30 2HB  HIS A   2       2.873   5.048   1.180  1.00  1.72           H  
ATOM     31  HD1 HIS A   2       1.534   6.868  -0.229  1.00  1.72           H  
ATOM     32  HD2 HIS A   2      -0.656   3.348   0.549  1.00  1.72           H  
ATOM     33  HE1 HIS A   2      -0.798   7.409  -0.710  1.00  1.72           H  
ATOM     34  N   SER A   3       5.374   4.396  -0.091  1.00  1.36           N  
ATOM     35  CA  SER A   3       6.741   4.237   0.387  1.00  1.36           C  
ATOM     36  C   SER A   3       7.305   5.558   0.901  1.00  1.36           C  
ATOM     37  O   SER A   3       6.779   6.631   0.594  1.00  1.36           O  
ATOM     38  CB  SER A   3       7.626   3.720  -0.734  1.00  1.36           C  
ATOM     39  OG  SER A   3       7.739   4.672  -1.751  1.00  1.36           O  
ATOM     40  H   SER A   3       5.081   5.295  -0.442  1.00  1.36           H  
ATOM     41  HA  SER A   3       6.735   3.523   1.209  1.00  1.36           H  
ATOM     42 1HB  SER A   3       8.618   3.494  -0.340  1.00  1.36           H  
ATOM     43 2HB  SER A   3       7.217   2.797  -1.135  1.00  1.36           H  
ATOM     44  HG  SER A   3       8.084   5.467  -1.324  1.00  1.36           H  
ATOM     45  N   ARG A   4       8.397   5.472   1.655  1.00  1.09           N  
ATOM     46  CA  ARG A   4       9.091   6.654   2.168  1.00  1.09           C  
ATOM     47  C   ARG A   4      10.561   6.636   1.781  1.00  1.09           C  
ATOM     48  O   ARG A   4      11.135   5.581   1.536  1.00  1.09           O  
ATOM     49  CB  ARG A   4       8.982   6.751   3.687  1.00  1.09           C  
ATOM     50  CG  ARG A   4       7.557   6.914   4.230  1.00  1.09           C  
ATOM     51  CD  ARG A   4       7.530   7.113   5.722  1.00  1.09           C  
ATOM     52  NE  ARG A   4       6.159   7.224   6.227  1.00  1.09           N  
ATOM     53  CZ  ARG A   4       5.817   7.583   7.486  1.00  1.09           C  
ATOM     54  NH1 ARG A   4       6.744   7.877   8.368  1.00  1.09           N  
ATOM     55  NH2 ARG A   4       4.542   7.643   7.828  1.00  1.09           N  
ATOM     56  H   ARG A   4       8.730   4.537   1.880  1.00  1.09           H  
ATOM     57  HA  ARG A   4       8.634   7.543   1.734  1.00  1.09           H  
ATOM     58 1HB  ARG A   4       9.408   5.853   4.136  1.00  1.09           H  
ATOM     59 2HB  ARG A   4       9.572   7.598   4.039  1.00  1.09           H  
ATOM     60 1HG  ARG A   4       7.086   7.776   3.757  1.00  1.09           H  
ATOM     61 2HG  ARG A   4       6.979   6.016   3.999  1.00  1.09           H  
ATOM     62 1HD  ARG A   4       8.009   6.264   6.216  1.00  1.09           H  
ATOM     63 2HD  ARG A   4       8.063   8.028   5.978  1.00  1.09           H  
ATOM     64  HE  ARG A   4       5.407   7.009   5.583  1.00  1.09           H  
ATOM     65 1HH1 ARG A   4       7.719   7.837   8.106  1.00  1.09           H  
ATOM     66 2HH1 ARG A   4       6.481   8.157   9.301  1.00  1.09           H  
ATOM     67 1HH2 ARG A   4       3.826   7.420   7.151  1.00  1.09           H  
ATOM     68 2HH2 ARG A   4       4.284   7.913   8.766  1.00  1.09           H  
ATOM     69  N   GLU A   5      11.181   7.802   1.733  1.00  0.90           N  
ATOM     70  CA  GLU A   5      12.606   7.887   1.434  1.00  0.90           C  
ATOM     71  C   GLU A   5      13.380   8.327   2.661  1.00  0.90           C  
ATOM     72  O   GLU A   5      12.928   9.210   3.394  1.00  0.90           O  
ATOM     73  CB  GLU A   5      12.859   8.877   0.295  1.00  0.90           C  
ATOM     74  CG  GLU A   5      14.294   8.982  -0.176  1.00  0.90           C  
ATOM     75  CD  GLU A   5      14.471  10.018  -1.247  1.00  0.90           C  
ATOM     76  OE1 GLU A   5      13.925   9.836  -2.307  1.00  0.90           O  
ATOM     77  OE2 GLU A   5      15.138  11.015  -1.006  1.00  0.90           O  
ATOM     78  H   GLU A   5      10.667   8.651   1.919  1.00  0.90           H  
ATOM     79  HA  GLU A   5      12.973   6.902   1.143  1.00  0.90           H  
ATOM     80 1HB  GLU A   5      12.247   8.603  -0.562  1.00  0.90           H  
ATOM     81 2HB  GLU A   5      12.547   9.873   0.610  1.00  0.90           H  
ATOM     82 1HG  GLU A   5      14.951   9.212   0.646  1.00  0.90           H  
ATOM     83 2HG  GLU A   5      14.581   8.011  -0.574  1.00  0.90           H  
ATOM     84  N   SER A   6      14.548   7.744   2.865  1.00  0.79           N  
ATOM     85  CA  SER A   6      15.423   8.137   3.958  1.00  0.79           C  
ATOM     86  C   SER A   6      16.876   8.098   3.519  1.00  0.79           C  
ATOM     87  O   SER A   6      17.225   7.434   2.540  1.00  0.79           O  
ATOM     88  CB  SER A   6      15.237   7.202   5.117  1.00  0.79           C  
ATOM     89  OG  SER A   6      15.688   5.924   4.783  1.00  0.79           O  
ATOM     90  H   SER A   6      14.823   6.982   2.248  1.00  0.79           H  
ATOM     91  HA  SER A   6      15.188   9.151   4.268  1.00  0.79           H  
ATOM     92 1HB  SER A   6      15.779   7.585   5.980  1.00  0.79           H  
ATOM     93 2HB  SER A   6      14.180   7.160   5.384  1.00  0.79           H  
ATOM     94  HG  SER A   6      15.194   5.670   3.990  1.00  0.79           H  
ATOM     95  N   TYR A   7      17.742   8.776   4.262  1.00  0.72           N  
ATOM     96  CA  TYR A   7      19.143   8.756   3.881  1.00  0.72           C  
ATOM     97  C   TYR A   7      20.107   8.617   5.043  1.00  0.72           C  
ATOM     98  O   TYR A   7      19.799   8.977   6.187  1.00  0.72           O  
ATOM     99  CB  TYR A   7      19.510  10.036   3.146  1.00  0.72           C  
ATOM    100  CG  TYR A   7      19.519  11.276   4.024  1.00  0.72           C  
ATOM    101  CD1 TYR A   7      20.700  11.642   4.678  1.00  0.72           C  
ATOM    102  CD2 TYR A   7      18.391  12.061   4.155  1.00  0.72           C  
ATOM    103  CE1 TYR A   7      20.740  12.774   5.462  1.00  0.72           C  
ATOM    104  CE2 TYR A   7      18.436  13.202   4.937  1.00  0.72           C  
ATOM    105  CZ  TYR A   7      19.600  13.560   5.586  1.00  0.72           C  
ATOM    106  OH  TYR A   7      19.630  14.703   6.354  1.00  0.72           O  
ATOM    107  H   TYR A   7      17.415   9.318   5.057  1.00  0.72           H  
ATOM    108  HA  TYR A   7      19.305   7.905   3.230  1.00  0.72           H  
ATOM    109 1HB  TYR A   7      20.480   9.919   2.702  1.00  0.72           H  
ATOM    110 2HB  TYR A   7      18.799  10.199   2.336  1.00  0.72           H  
ATOM    111  HD1 TYR A   7      21.593  11.026   4.572  1.00  0.72           H  
ATOM    112  HD2 TYR A   7      17.468  11.786   3.645  1.00  0.72           H  
ATOM    113  HE1 TYR A   7      21.663  13.050   5.974  1.00  0.72           H  
ATOM    114  HE2 TYR A   7      17.548  13.824   5.040  1.00  0.72           H  
ATOM    115  HH  TYR A   7      18.773  15.136   6.311  1.00  0.72           H  
ATOM    116  N   GLU A   8      21.312   8.134   4.705  1.00  0.68           N  
ATOM    117  CA  GLU A   8      22.420   7.998   5.646  1.00  0.68           C  
ATOM    118  C   GLU A   8      23.751   8.502   5.072  1.00  0.68           C  
ATOM    119  O   GLU A   8      24.261   7.948   4.094  1.00  0.68           O  
ATOM    120  CB  GLU A   8      22.596   6.517   5.959  1.00  0.68           C  
ATOM    121  CG  GLU A   8      21.424   5.843   6.570  1.00  0.68           C  
ATOM    122  CD  GLU A   8      21.606   4.397   6.632  1.00  0.68           C  
ATOM    123  OE1 GLU A   8      22.721   3.940   6.535  1.00  0.68           O  
ATOM    124  OE2 GLU A   8      20.619   3.716   6.718  1.00  0.68           O  
ATOM    125  H   GLU A   8      21.442   7.832   3.741  1.00  0.68           H  
ATOM    126  HA  GLU A   8      22.193   8.564   6.549  1.00  0.68           H  
ATOM    127 1HB  GLU A   8      22.830   5.987   5.037  1.00  0.68           H  
ATOM    128 2HB  GLU A   8      23.446   6.386   6.624  1.00  0.68           H  
ATOM    129 1HG  GLU A   8      21.308   6.228   7.578  1.00  0.68           H  
ATOM    130 2HG  GLU A   8      20.521   6.060   6.011  1.00  0.68           H  
ATOM    131  N   GLY A   9      24.331   9.526   5.687  1.00  0.67           N  
ATOM    132  CA  GLY A   9      25.634  10.040   5.286  1.00  0.67           C  
ATOM    133  C   GLY A   9      26.677   9.212   6.013  1.00  0.67           C  
ATOM    134  O   GLY A   9      26.663   9.167   7.250  1.00  0.67           O  
ATOM    135  H   GLY A   9      23.855   9.965   6.456  1.00  0.67           H  
ATOM    136 1HA  GLY A   9      25.767   9.959   4.210  1.00  0.67           H  
ATOM    137 2HA  GLY A   9      25.722  11.091   5.557  1.00  0.67           H  
ATOM    138  N   VAL A  10      27.589   8.618   5.249  1.00  0.66           N  
ATOM    139  CA  VAL A  10      28.622   7.707   5.733  1.00  0.66           C  
ATOM    140  C   VAL A  10      30.050   8.216   5.569  1.00  0.66           C  
ATOM    141  O   VAL A  10      30.397   8.821   4.542  1.00  0.66           O  
ATOM    142  CB  VAL A  10      28.487   6.341   5.032  1.00  0.66           C  
ATOM    143  CG1 VAL A  10      29.626   5.406   5.454  1.00  0.66           C  
ATOM    144  CG2 VAL A  10      27.142   5.717   5.396  1.00  0.66           C  
ATOM    145  H   VAL A  10      27.529   8.751   4.240  1.00  0.66           H  
ATOM    146  HA  VAL A  10      28.441   7.549   6.791  1.00  0.66           H  
ATOM    147  HB  VAL A  10      28.550   6.484   3.957  1.00  0.66           H  
ATOM    148 1HG1 VAL A  10      29.517   4.477   4.956  1.00  0.66           H  
ATOM    149 2HG1 VAL A  10      30.587   5.830   5.181  1.00  0.66           H  
ATOM    150 3HG1 VAL A  10      29.592   5.248   6.534  1.00  0.66           H  
ATOM    151 1HG2 VAL A  10      27.047   4.757   4.900  1.00  0.66           H  
ATOM    152 2HG2 VAL A  10      27.092   5.577   6.473  1.00  0.66           H  
ATOM    153 3HG2 VAL A  10      26.327   6.370   5.078  1.00  0.66           H  
ATOM    154  N   SER A  11      30.855   7.984   6.617  1.00  0.66           N  
ATOM    155  CA  SER A  11      32.273   8.331   6.661  1.00  0.66           C  
ATOM    156  C   SER A  11      33.139   7.143   7.101  1.00  0.66           C  
ATOM    157  O   SER A  11      32.665   6.252   7.816  1.00  0.66           O  
ATOM    158  CB  SER A  11      32.474   9.463   7.650  1.00  0.66           C  
ATOM    159  OG  SER A  11      32.117   9.064   8.948  1.00  0.66           O  
ATOM    160  H   SER A  11      30.443   7.509   7.421  1.00  0.66           H  
ATOM    161  HA  SER A  11      32.587   8.634   5.666  1.00  0.66           H  
ATOM    162 1HB  SER A  11      33.518   9.779   7.637  1.00  0.66           H  
ATOM    163 2HB  SER A  11      31.869  10.319   7.351  1.00  0.66           H  
ATOM    164  HG  SER A  11      31.214   8.725   8.880  1.00  0.66           H  
ATOM    165  N   ILE A  12      34.418   7.147   6.704  1.00  0.66           N  
ATOM    166  CA  ILE A  12      35.359   6.115   7.146  1.00  0.66           C  
ATOM    167  C   ILE A  12      36.584   6.754   7.807  1.00  0.66           C  
ATOM    168  O   ILE A  12      37.275   7.572   7.196  1.00  0.66           O  
ATOM    169  CB  ILE A  12      35.822   5.201   5.994  1.00  0.66           C  
ATOM    170  CG1 ILE A  12      34.651   4.508   5.326  1.00  0.66           C  
ATOM    171  CG2 ILE A  12      36.750   4.131   6.563  1.00  0.66           C  
ATOM    172  CD1 ILE A  12      35.079   3.693   4.139  1.00  0.66           C  
ATOM    173  H   ILE A  12      34.738   7.904   6.106  1.00  0.66           H  
ATOM    174  HA  ILE A  12      34.867   5.493   7.881  1.00  0.66           H  
ATOM    175  HB  ILE A  12      36.350   5.788   5.242  1.00  0.66           H  
ATOM    176 1HG1 ILE A  12      34.187   3.876   6.042  1.00  0.66           H  
ATOM    177 2HG1 ILE A  12      33.919   5.243   4.997  1.00  0.66           H  
ATOM    178 1HG2 ILE A  12      37.092   3.474   5.764  1.00  0.66           H  
ATOM    179 2HG2 ILE A  12      37.615   4.597   7.032  1.00  0.66           H  
ATOM    180 3HG2 ILE A  12      36.214   3.541   7.311  1.00  0.66           H  
ATOM    181 1HD1 ILE A  12      34.228   3.181   3.703  1.00  0.66           H  
ATOM    182 2HD1 ILE A  12      35.538   4.341   3.392  1.00  0.66           H  
ATOM    183 3HD1 ILE A  12      35.806   2.956   4.466  1.00  0.66           H  
ATOM    184  N   ASP A  13      36.827   6.423   9.075  1.00  0.67           N  
ATOM    185  CA  ASP A  13      37.926   7.002   9.857  1.00  0.67           C  
ATOM    186  C   ASP A  13      37.912   8.535   9.816  1.00  0.67           C  
ATOM    187  O   ASP A  13      38.958   9.183   9.793  1.00  0.67           O  
ATOM    188  CB  ASP A  13      39.295   6.473   9.390  1.00  0.67           C  
ATOM    189  CG  ASP A  13      39.523   4.988   9.709  1.00  0.67           C  
ATOM    190  OD1 ASP A  13      38.790   4.461  10.511  1.00  0.67           O  
ATOM    191  OD2 ASP A  13      40.429   4.407   9.180  1.00  0.67           O  
ATOM    192  H   ASP A  13      36.220   5.730   9.509  1.00  0.67           H  
ATOM    193  HA  ASP A  13      37.795   6.696  10.896  1.00  0.67           H  
ATOM    194 1HB  ASP A  13      39.397   6.619   8.315  1.00  0.67           H  
ATOM    195 2HB  ASP A  13      40.085   7.055   9.868  1.00  0.67           H  
ATOM    196  N   GLY A  14      36.710   9.104   9.823  1.00  0.67           N  
ATOM    197  CA  GLY A  14      36.482  10.544   9.813  1.00  0.67           C  
ATOM    198  C   GLY A  14      36.339  11.148   8.406  1.00  0.67           C  
ATOM    199  O   GLY A  14      35.903  12.291   8.274  1.00  0.67           O  
ATOM    200  H   GLY A  14      35.907   8.491   9.838  1.00  0.67           H  
ATOM    201 1HA  GLY A  14      35.581  10.761  10.388  1.00  0.67           H  
ATOM    202 2HA  GLY A  14      37.304  11.036  10.331  1.00  0.67           H  
ATOM    203  N   GLN A  15      36.711  10.402   7.362  1.00  0.68           N  
ATOM    204  CA  GLN A  15      36.617  10.880   5.981  1.00  0.68           C  
ATOM    205  C   GLN A  15      35.256  10.613   5.341  1.00  0.68           C  
ATOM    206  O   GLN A  15      34.850   9.457   5.242  1.00  0.68           O  
ATOM    207  CB  GLN A  15      37.710  10.211   5.138  1.00  0.68           C  
ATOM    208  CG  GLN A  15      37.638  10.461   3.628  1.00  0.68           C  
ATOM    209  CD  GLN A  15      37.864  11.882   3.172  1.00  0.68           C  
ATOM    210  OE1 GLN A  15      38.900  12.508   3.434  1.00  0.68           O  
ATOM    211  NE2 GLN A  15      36.877  12.397   2.444  1.00  0.68           N  
ATOM    212  H   GLN A  15      37.068   9.459   7.517  1.00  0.68           H  
ATOM    213  HA  GLN A  15      36.826  11.942   5.987  1.00  0.68           H  
ATOM    214 1HB  GLN A  15      38.688  10.545   5.485  1.00  0.68           H  
ATOM    215 2HB  GLN A  15      37.669   9.135   5.288  1.00  0.68           H  
ATOM    216 1HG  GLN A  15      38.386   9.835   3.148  1.00  0.68           H  
ATOM    217 2HG  GLN A  15      36.648  10.162   3.289  1.00  0.68           H  
ATOM    218 1HE2 GLN A  15      36.941  13.326   2.087  1.00  0.68           H  
ATOM    219 2HE2 GLN A  15      36.036  11.826   2.262  1.00  0.68           H  
ATOM    220  N   PRO A  16      34.492  11.623   4.910  1.00  0.67           N  
ATOM    221  CA  PRO A  16      33.225  11.415   4.249  1.00  0.67           C  
ATOM    222  C   PRO A  16      33.410  10.503   3.044  1.00  0.67           C  
ATOM    223  O   PRO A  16      34.360  10.669   2.265  1.00  0.67           O  
ATOM    224  CB  PRO A  16      32.816  12.838   3.856  1.00  0.67           C  
ATOM    225  CG  PRO A  16      33.492  13.718   4.895  1.00  0.67           C  
ATOM    226  CD  PRO A  16      34.818  13.043   5.179  1.00  0.67           C  
ATOM    227  HA  PRO A  16      32.504  10.982   4.959  1.00  0.67           H  
ATOM    228 1HB  PRO A  16      33.149  13.051   2.829  1.00  0.67           H  
ATOM    229 2HB  PRO A  16      31.720  12.927   3.859  1.00  0.67           H  
ATOM    230 1HG  PRO A  16      33.611  14.741   4.506  1.00  0.67           H  
ATOM    231 2HG  PRO A  16      32.862  13.794   5.793  1.00  0.67           H  
ATOM    232 1HD  PRO A  16      35.598  13.422   4.522  1.00  0.67           H  
ATOM    233 2HD  PRO A  16      35.049  13.208   6.232  1.00  0.67           H  
ATOM    234  N   LEU A  17      32.487   9.567   2.886  1.00  0.66           N  
ATOM    235  CA  LEU A  17      32.472   8.610   1.789  1.00  0.66           C  
ATOM    236  C   LEU A  17      31.332   8.940   0.828  1.00  0.66           C  
ATOM    237  O   LEU A  17      31.522   8.994  -0.390  1.00  0.66           O  
ATOM    238  CB  LEU A  17      32.337   7.193   2.356  1.00  0.66           C  
ATOM    239  CG  LEU A  17      32.274   6.065   1.369  1.00  0.66           C  
ATOM    240  CD1 LEU A  17      33.537   6.021   0.577  1.00  0.66           C  
ATOM    241  CD2 LEU A  17      32.058   4.759   2.144  1.00  0.66           C  
ATOM    242  H   LEU A  17      31.752   9.483   3.577  1.00  0.66           H  
ATOM    243  HA  LEU A  17      33.414   8.684   1.248  1.00  0.66           H  
ATOM    244 1HB  LEU A  17      33.179   7.009   3.024  1.00  0.66           H  
ATOM    245 2HB  LEU A  17      31.427   7.147   2.947  1.00  0.66           H  
ATOM    246  HG  LEU A  17      31.459   6.235   0.676  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17      33.473   5.217  -0.132  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17      33.668   6.963   0.044  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17      34.382   5.860   1.243  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17      32.002   3.923   1.464  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17      32.873   4.631   2.802  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17      31.148   4.800   2.726  1.00  0.66           H  
ATOM    253  N   GLY A  18      30.144   9.168   1.386  1.00  0.65           N  
ATOM    254  CA  GLY A  18      28.984   9.504   0.564  1.00  0.65           C  
ATOM    255  C   GLY A  18      27.659   9.222   1.261  1.00  0.65           C  
ATOM    256  O   GLY A  18      27.633   8.764   2.403  1.00  0.65           O  
ATOM    257  H   GLY A  18      30.059   9.098   2.399  1.00  0.65           H  
ATOM    258 1HA  GLY A  18      29.031  10.561   0.305  1.00  0.65           H  
ATOM    259 2HA  GLY A  18      29.029   8.960  -0.374  1.00  0.65           H  
ATOM    260  N   THR A  19      26.557   9.495   0.568  1.00  0.65           N  
ATOM    261  CA  THR A  19      25.237   9.290   1.155  1.00  0.65           C  
ATOM    262  C   THR A  19      24.474   8.171   0.473  1.00  0.65           C  
ATOM    263  O   THR A  19      24.418   8.099  -0.757  1.00  0.65           O  
ATOM    264  CB  THR A  19      24.395  10.586   1.112  1.00  0.65           C  
ATOM    265  OG1 THR A  19      25.066  11.614   1.862  1.00  0.65           O  
ATOM    266  CG2 THR A  19      23.003  10.356   1.713  1.00  0.65           C  
ATOM    267  H   THR A  19      26.635   9.860  -0.371  1.00  0.65           H  
ATOM    268  HA  THR A  19      25.362   9.002   2.191  1.00  0.65           H  
ATOM    269  HB  THR A  19      24.285  10.914   0.081  1.00  0.65           H  
ATOM    270  HG1 THR A  19      24.486  12.376   1.944  1.00  0.65           H  
ATOM    271 1HG2 THR A  19      22.435  11.282   1.676  1.00  0.65           H  
ATOM    272 2HG2 THR A  19      22.475   9.594   1.148  1.00  0.65           H  
ATOM    273 3HG2 THR A  19      23.100  10.036   2.742  1.00  0.65           H  
ATOM    274  N   ILE A  20      23.892   7.311   1.297  1.00  0.64           N  
ATOM    275  CA  ILE A  20      23.078   6.194   0.848  1.00  0.64           C  
ATOM    276  C   ILE A  20      21.611   6.566   0.978  1.00  0.64           C  
ATOM    277  O   ILE A  20      21.187   7.055   2.025  1.00  0.64           O  
ATOM    278  CB  ILE A  20      23.374   4.939   1.689  1.00  0.64           C  
ATOM    279  CG1 ILE A  20      24.851   4.552   1.540  1.00  0.64           C  
ATOM    280  CG2 ILE A  20      22.502   3.807   1.245  1.00  0.64           C  
ATOM    281  CD1 ILE A  20      25.322   3.511   2.544  1.00  0.64           C  
ATOM    282  H   ILE A  20      24.022   7.453   2.296  1.00  0.64           H  
ATOM    283  HA  ILE A  20      23.283   5.988  -0.188  1.00  0.64           H  
ATOM    284  HB  ILE A  20      23.186   5.156   2.743  1.00  0.64           H  
ATOM    285 1HG1 ILE A  20      25.005   4.160   0.533  1.00  0.64           H  
ATOM    286 2HG1 ILE A  20      25.459   5.444   1.661  1.00  0.64           H  
ATOM    287 1HG2 ILE A  20      22.711   2.924   1.838  1.00  0.64           H  
ATOM    288 2HG2 ILE A  20      21.459   4.078   1.356  1.00  0.64           H  
ATOM    289 3HG2 ILE A  20      22.722   3.611   0.207  1.00  0.64           H  
ATOM    290 1HD1 ILE A  20      26.372   3.283   2.379  1.00  0.64           H  
ATOM    291 2HD1 ILE A  20      25.189   3.900   3.555  1.00  0.64           H  
ATOM    292 3HD1 ILE A  20      24.735   2.608   2.430  1.00  0.64           H  
ATOM    293  N   ILE A  21      20.851   6.395  -0.100  1.00  0.65           N  
ATOM    294  CA  ILE A  21      19.426   6.701  -0.058  1.00  0.65           C  
ATOM    295  C   ILE A  21      18.639   5.427  -0.214  1.00  0.65           C  
ATOM    296  O   ILE A  21      18.852   4.664  -1.168  1.00  0.65           O  
ATOM    297  CB  ILE A  21      18.977   7.719  -1.113  1.00  0.65           C  
ATOM    298  CG1 ILE A  21      19.728   9.034  -0.897  1.00  0.65           C  
ATOM    299  CG2 ILE A  21      17.492   7.947  -1.002  1.00  0.65           C  
ATOM    300  CD1 ILE A  21      19.498  10.052  -1.974  1.00  0.65           C  
ATOM    301  H   ILE A  21      21.273   6.015  -0.943  1.00  0.65           H  
ATOM    302  HA  ILE A  21      19.183   7.121   0.915  1.00  0.65           H  
ATOM    303  HB  ILE A  21      19.198   7.346  -2.091  1.00  0.65           H  
ATOM    304 1HG1 ILE A  21      19.416   9.458   0.055  1.00  0.65           H  
ATOM    305 2HG1 ILE A  21      20.798   8.827  -0.851  1.00  0.65           H  
ATOM    306 1HG2 ILE A  21      17.175   8.674  -1.749  1.00  0.65           H  
ATOM    307 2HG2 ILE A  21      16.955   7.017  -1.162  1.00  0.65           H  
ATOM    308 3HG2 ILE A  21      17.261   8.329  -0.006  1.00  0.65           H  
ATOM    309 1HD1 ILE A  21      20.062  10.955  -1.743  1.00  0.65           H  
ATOM    310 2HD1 ILE A  21      19.819   9.666  -2.928  1.00  0.65           H  
ATOM    311 3HD1 ILE A  21      18.433  10.293  -2.021  1.00  0.65           H  
ATOM    312  N   ILE A  22      17.747   5.221   0.751  1.00  0.68           N  
ATOM    313  CA  ILE A  22      16.900   4.054   0.869  1.00  0.68           C  
ATOM    314  C   ILE A  22      15.417   4.344   0.737  1.00  0.68           C  
ATOM    315  O   ILE A  22      14.882   5.272   1.355  1.00  0.68           O  
ATOM    316  CB  ILE A  22      17.138   3.343   2.230  1.00  0.68           C  
ATOM    317  CG1 ILE A  22      18.544   2.837   2.282  1.00  0.68           C  
ATOM    318  CG2 ILE A  22      16.130   2.180   2.435  1.00  0.68           C  
ATOM    319  CD1 ILE A  22      18.987   2.346   3.635  1.00  0.68           C  
ATOM    320  H   ILE A  22      17.650   5.950   1.457  1.00  0.68           H  
ATOM    321  HA  ILE A  22      17.174   3.369   0.079  1.00  0.68           H  
ATOM    322  HB  ILE A  22      17.024   4.067   3.040  1.00  0.68           H  
ATOM    323 1HG1 ILE A  22      18.605   2.028   1.590  1.00  0.68           H  
ATOM    324 2HG1 ILE A  22      19.216   3.622   1.967  1.00  0.68           H  
ATOM    325 1HG2 ILE A  22      16.312   1.697   3.392  1.00  0.68           H  
ATOM    326 2HG2 ILE A  22      15.127   2.566   2.425  1.00  0.68           H  
ATOM    327 3HG2 ILE A  22      16.237   1.453   1.633  1.00  0.68           H  
ATOM    328 1HD1 ILE A  22      20.013   1.980   3.573  1.00  0.68           H  
ATOM    329 2HD1 ILE A  22      18.940   3.168   4.360  1.00  0.68           H  
ATOM    330 3HD1 ILE A  22      18.335   1.539   3.962  1.00  0.68           H  
ATOM    331  N   LYS A  23      14.754   3.553  -0.091  1.00  0.73           N  
ATOM    332  CA  LYS A  23      13.309   3.622  -0.201  1.00  0.73           C  
ATOM    333  C   LYS A  23      12.758   2.567   0.744  1.00  0.73           C  
ATOM    334  O   LYS A  23      13.293   1.454   0.804  1.00  0.73           O  
ATOM    335  CB  LYS A  23      12.837   3.382  -1.624  1.00  0.73           C  
ATOM    336  CG  LYS A  23      13.285   4.369  -2.674  1.00  0.73           C  
ATOM    337  CD  LYS A  23      12.703   5.770  -2.487  1.00  0.73           C  
ATOM    338  CE  LYS A  23      12.948   6.607  -3.758  1.00  0.73           C  
ATOM    339  NZ  LYS A  23      12.425   7.991  -3.661  1.00  0.73           N  
ATOM    340  H   LYS A  23      15.269   2.840  -0.604  1.00  0.73           H  
ATOM    341  HA  LYS A  23      12.962   4.601   0.130  1.00  0.73           H  
ATOM    342 1HB  LYS A  23      13.175   2.395  -1.947  1.00  0.73           H  
ATOM    343 2HB  LYS A  23      11.745   3.364  -1.633  1.00  0.73           H  
ATOM    344 1HG  LYS A  23      14.365   4.456  -2.601  1.00  0.73           H  
ATOM    345 2HG  LYS A  23      13.019   3.994  -3.659  1.00  0.73           H  
ATOM    346 1HD  LYS A  23      11.633   5.714  -2.279  1.00  0.73           H  
ATOM    347 2HD  LYS A  23      13.193   6.257  -1.643  1.00  0.73           H  
ATOM    348 1HE  LYS A  23      14.005   6.655  -3.960  1.00  0.73           H  
ATOM    349 2HE  LYS A  23      12.453   6.108  -4.587  1.00  0.73           H  
ATOM    350 1HZ  LYS A  23      12.605   8.477  -4.526  1.00  0.73           H  
ATOM    351 2HZ  LYS A  23      11.432   7.977  -3.483  1.00  0.73           H  
ATOM    352 3HZ  LYS A  23      12.898   8.500  -2.912  1.00  0.73           H  
ATOM    353  N   LEU A  24      11.702   2.907   1.472  1.00  0.80           N  
ATOM    354  CA  LEU A  24      11.100   2.007   2.445  1.00  0.80           C  
ATOM    355  C   LEU A  24       9.647   1.698   2.118  1.00  0.80           C  
ATOM    356  O   LEU A  24       8.777   2.573   2.034  1.00  0.80           O  
ATOM    357  CB  LEU A  24      11.195   2.634   3.835  1.00  0.80           C  
ATOM    358  CG  LEU A  24      12.577   2.744   4.428  1.00  0.80           C  
ATOM    359  CD1 LEU A  24      13.198   4.045   4.011  1.00  0.80           C  
ATOM    360  CD2 LEU A  24      12.489   2.656   5.938  1.00  0.80           C  
ATOM    361  H   LEU A  24      11.335   3.842   1.379  1.00  0.80           H  
ATOM    362  HA  LEU A  24      11.655   1.070   2.447  1.00  0.80           H  
ATOM    363 1HB  LEU A  24      10.782   3.639   3.785  1.00  0.80           H  
ATOM    364 2HB  LEU A  24      10.596   2.058   4.515  1.00  0.80           H  
ATOM    365  HG  LEU A  24      13.200   1.941   4.042  1.00  0.80           H  
ATOM    366 1HD1 LEU A  24      14.184   4.079   4.434  1.00  0.80           H  
ATOM    367 2HD1 LEU A  24      13.263   4.117   2.943  1.00  0.80           H  
ATOM    368 3HD1 LEU A  24      12.601   4.876   4.380  1.00  0.80           H  
ATOM    369 1HD2 LEU A  24      13.482   2.744   6.363  1.00  0.80           H  
ATOM    370 2HD2 LEU A  24      11.868   3.465   6.314  1.00  0.80           H  
ATOM    371 3HD2 LEU A  24      12.056   1.707   6.218  1.00  0.80           H  
ATOM    372  N   HIS A  25       9.365   0.425   1.921  1.00  0.88           N  
ATOM    373  CA  HIS A  25       8.070  -0.044   1.459  1.00  0.88           C  
ATOM    374  C   HIS A  25       7.043  -0.235   2.570  1.00  0.88           C  
ATOM    375  O   HIS A  25       6.700  -1.366   2.962  1.00  0.88           O  
ATOM    376  CB  HIS A  25       8.284  -1.327   0.679  1.00  0.88           C  
ATOM    377  CG  HIS A  25       9.152  -1.074  -0.521  1.00  0.88           C  
ATOM    378  ND1 HIS A  25       8.853  -0.114  -1.473  1.00  0.88           N  
ATOM    379  CD2 HIS A  25      10.317  -1.636  -0.914  1.00  0.88           C  
ATOM    380  CE1 HIS A  25       9.805  -0.089  -2.387  1.00  0.88           C  
ATOM    381  NE2 HIS A  25      10.711  -0.997  -2.073  1.00  0.88           N  
ATOM    382  H   HIS A  25      10.092  -0.261   2.075  1.00  0.88           H  
ATOM    383  HA  HIS A  25       7.656   0.692   0.772  1.00  0.88           H  
ATOM    384 1HB  HIS A  25       8.761  -2.078   1.315  1.00  0.88           H  
ATOM    385 2HB  HIS A  25       7.330  -1.713   0.336  1.00  0.88           H  
ATOM    386  HD1 HIS A  25       8.056   0.494  -1.471  1.00  0.88           H  
ATOM    387  HD2 HIS A  25      10.935  -2.426  -0.484  1.00  0.88           H  
ATOM    388  HE1 HIS A  25       9.752   0.613  -3.221  1.00  0.88           H  
ATOM    389  N   SER A  26       6.506   0.895   3.028  1.00  0.97           N  
ATOM    390  CA  SER A  26       5.541   0.901   4.128  1.00  0.97           C  
ATOM    391  C   SER A  26       4.298   0.090   3.756  1.00  0.97           C  
ATOM    392  O   SER A  26       3.653  -0.507   4.617  1.00  0.97           O  
ATOM    393  CB  SER A  26       5.144   2.334   4.473  1.00  0.97           C  
ATOM    394  OG  SER A  26       4.413   2.917   3.433  1.00  0.97           O  
ATOM    395  H   SER A  26       6.865   1.764   2.632  1.00  0.97           H  
ATOM    396  HA  SER A  26       6.005   0.442   4.998  1.00  0.97           H  
ATOM    397 1HB  SER A  26       4.554   2.331   5.382  1.00  0.97           H  
ATOM    398 2HB  SER A  26       6.044   2.920   4.660  1.00  0.97           H  
ATOM    399  HG  SER A  26       3.694   2.302   3.241  1.00  0.97           H  
ATOM    400  N   GLU A  27       4.041  -0.021   2.453  1.00  1.04           N  
ATOM    401  CA  GLU A  27       2.945  -0.801   1.898  1.00  1.04           C  
ATOM    402  C   GLU A  27       2.969  -2.284   2.298  1.00  1.04           C  
ATOM    403  O   GLU A  27       1.913  -2.908   2.414  1.00  1.04           O  
ATOM    404  CB  GLU A  27       3.004  -0.751   0.379  1.00  1.04           C  
ATOM    405  CG  GLU A  27       1.838  -1.404  -0.330  1.00  1.04           C  
ATOM    406  CD  GLU A  27       0.567  -0.638  -0.144  1.00  1.04           C  
ATOM    407  OE1 GLU A  27       0.651   0.538   0.132  1.00  1.04           O  
ATOM    408  OE2 GLU A  27      -0.486  -1.203  -0.316  1.00  1.04           O  
ATOM    409  H   GLU A  27       4.597   0.535   1.802  1.00  1.04           H  
ATOM    410  HA  GLU A  27       2.008  -0.369   2.243  1.00  1.04           H  
ATOM    411 1HB  GLU A  27       3.052   0.284   0.059  1.00  1.04           H  
ATOM    412 2HB  GLU A  27       3.916  -1.232   0.037  1.00  1.04           H  
ATOM    413 1HG  GLU A  27       2.052  -1.473  -1.392  1.00  1.04           H  
ATOM    414 2HG  GLU A  27       1.716  -2.422   0.052  1.00  1.04           H  
ATOM    415  N   ILE A  28       4.165  -2.873   2.440  1.00  1.08           N  
ATOM    416  CA  ILE A  28       4.231  -4.304   2.732  1.00  1.08           C  
ATOM    417  C   ILE A  28       4.656  -4.580   4.162  1.00  1.08           C  
ATOM    418  O   ILE A  28       4.460  -5.684   4.676  1.00  1.08           O  
ATOM    419  CB  ILE A  28       5.225  -5.011   1.778  1.00  1.08           C  
ATOM    420  CG1 ILE A  28       6.654  -4.488   2.005  1.00  1.08           C  
ATOM    421  CG2 ILE A  28       4.802  -4.761   0.338  1.00  1.08           C  
ATOM    422  CD1 ILE A  28       7.746  -5.241   1.285  1.00  1.08           C  
ATOM    423  H   ILE A  28       5.018  -2.321   2.379  1.00  1.08           H  
ATOM    424  HA  ILE A  28       3.244  -4.734   2.581  1.00  1.08           H  
ATOM    425  HB  ILE A  28       5.224  -6.077   1.982  1.00  1.08           H  
ATOM    426 1HG1 ILE A  28       6.683  -3.465   1.707  1.00  1.08           H  
ATOM    427 2HG1 ILE A  28       6.881  -4.552   3.041  1.00  1.08           H  
ATOM    428 1HG2 ILE A  28       5.491  -5.266  -0.338  1.00  1.08           H  
ATOM    429 2HG2 ILE A  28       3.793  -5.147   0.183  1.00  1.08           H  
ATOM    430 3HG2 ILE A  28       4.814  -3.692   0.135  1.00  1.08           H  
ATOM    431 1HD1 ILE A  28       8.712  -4.792   1.526  1.00  1.08           H  
ATOM    432 2HD1 ILE A  28       7.743  -6.283   1.609  1.00  1.08           H  
ATOM    433 3HD1 ILE A  28       7.575  -5.188   0.215  1.00  1.08           H  
ATOM    434  N   CYS A  29       5.232  -3.581   4.812  1.00  1.08           N  
ATOM    435  CA  CYS A  29       5.690  -3.752   6.178  1.00  1.08           C  
ATOM    436  C   CYS A  29       5.795  -2.428   6.910  1.00  1.08           C  
ATOM    437  O   CYS A  29       6.907  -1.945   7.171  1.00  1.08           O  
ATOM    438  CB  CYS A  29       7.031  -4.434   6.170  1.00  1.08           C  
ATOM    439  SG  CYS A  29       8.199  -3.496   5.375  1.00  1.08           S  
ATOM    440  H   CYS A  29       5.393  -2.696   4.333  1.00  1.08           H  
ATOM    441  HA  CYS A  29       4.974  -4.383   6.703  1.00  1.08           H  
ATOM    442 1HB  CYS A  29       7.363  -4.617   7.189  1.00  1.08           H  
ATOM    443 2HB  CYS A  29       6.955  -5.398   5.662  1.00  1.08           H  
ATOM    444  HG  CYS A  29       7.441  -3.139   4.321  1.00  1.08           H  
ATOM    445  N   ALA A  30       4.642  -1.841   7.213  1.00  1.04           N  
ATOM    446  CA  ALA A  30       4.562  -0.518   7.813  1.00  1.04           C  
ATOM    447  C   ALA A  30       5.257  -0.407   9.167  1.00  1.04           C  
ATOM    448  O   ALA A  30       5.855   0.634   9.459  1.00  1.04           O  
ATOM    449  CB  ALA A  30       3.101  -0.144   7.993  1.00  1.04           C  
ATOM    450  H   ALA A  30       3.787  -2.322   6.972  1.00  1.04           H  
ATOM    451  HA  ALA A  30       5.030   0.185   7.136  1.00  1.04           H  
ATOM    452 1HB  ALA A  30       3.035   0.862   8.405  1.00  1.04           H  
ATOM    453 2HB  ALA A  30       2.602  -0.177   7.025  1.00  1.04           H  
ATOM    454 3HB  ALA A  30       2.627  -0.846   8.673  1.00  1.04           H  
ATOM    455  N   THR A  31       5.199  -1.446  10.008  1.00  0.99           N  
ATOM    456  CA  THR A  31       5.826  -1.327  11.323  1.00  0.99           C  
ATOM    457  C   THR A  31       7.337  -1.283  11.181  1.00  0.99           C  
ATOM    458  O   THR A  31       7.985  -0.388  11.720  1.00  0.99           O  
ATOM    459  CB  THR A  31       5.424  -2.472  12.283  1.00  0.99           C  
ATOM    460  OG1 THR A  31       4.005  -2.443  12.503  1.00  0.99           O  
ATOM    461  CG2 THR A  31       6.160  -2.325  13.610  1.00  0.99           C  
ATOM    462  H   THR A  31       4.741  -2.321   9.736  1.00  0.99           H  
ATOM    463  HA  THR A  31       5.504  -0.391  11.774  1.00  0.99           H  
ATOM    464  HB  THR A  31       5.690  -3.422  11.851  1.00  0.99           H  
ATOM    465  HG1 THR A  31       3.558  -2.688  11.682  1.00  0.99           H  
ATOM    466 1HG2 THR A  31       5.880  -3.136  14.279  1.00  0.99           H  
ATOM    467 2HG2 THR A  31       7.224  -2.365  13.420  1.00  0.99           H  
ATOM    468 3HG2 THR A  31       5.908  -1.372  14.071  1.00  0.99           H  
ATOM    469  N   THR A  32       7.895  -2.199  10.404  1.00  0.94           N  
ATOM    470  CA  THR A  32       9.335  -2.253  10.205  1.00  0.94           C  
ATOM    471  C   THR A  32       9.856  -0.971   9.595  1.00  0.94           C  
ATOM    472  O   THR A  32      10.878  -0.431  10.030  1.00  0.94           O  
ATOM    473  CB  THR A  32       9.729  -3.415   9.303  1.00  0.94           C  
ATOM    474  OG1 THR A  32       9.347  -4.660   9.918  1.00  0.94           O  
ATOM    475  CG2 THR A  32      11.202  -3.372   8.986  1.00  0.94           C  
ATOM    476  H   THR A  32       7.298  -2.910   9.978  1.00  0.94           H  
ATOM    477  HA  THR A  32       9.815  -2.386  11.175  1.00  0.94           H  
ATOM    478  HB  THR A  32       9.176  -3.322   8.365  1.00  0.94           H  
ATOM    479  HG1 THR A  32       8.353  -4.709   9.932  1.00  0.94           H  
ATOM    480 1HG2 THR A  32      11.443  -4.190   8.319  1.00  0.94           H  
ATOM    481 2HG2 THR A  32      11.445  -2.425   8.499  1.00  0.94           H  
ATOM    482 3HG2 THR A  32      11.771  -3.462   9.906  1.00  0.94           H  
ATOM    483  N   CYS A  33       9.151  -0.483   8.575  1.00  0.89           N  
ATOM    484  CA  CYS A  33       9.549   0.737   7.911  1.00  0.89           C  
ATOM    485  C   CYS A  33       9.484   1.926   8.853  1.00  0.89           C  
ATOM    486  O   CYS A  33      10.375   2.785   8.843  1.00  0.89           O  
ATOM    487  CB  CYS A  33       8.665   0.978   6.722  1.00  0.89           C  
ATOM    488  SG  CYS A  33       8.942  -0.143   5.433  1.00  0.89           S  
ATOM    489  H   CYS A  33       8.318  -0.979   8.246  1.00  0.89           H  
ATOM    490  HA  CYS A  33      10.574   0.611   7.569  1.00  0.89           H  
ATOM    491 1HB  CYS A  33       7.618   0.896   7.023  1.00  0.89           H  
ATOM    492 2HB  CYS A  33       8.824   1.984   6.342  1.00  0.89           H  
ATOM    493  HG  CYS A  33       8.327  -1.187   6.054  1.00  0.89           H  
ATOM    494  N   LEU A  34       8.439   1.979   9.685  1.00  0.86           N  
ATOM    495  CA  LEU A  34       8.299   3.053  10.647  1.00  0.86           C  
ATOM    496  C   LEU A  34       9.425   3.004  11.655  1.00  0.86           C  
ATOM    497  O   LEU A  34      10.025   4.033  11.966  1.00  0.86           O  
ATOM    498  CB  LEU A  34       6.961   2.988  11.379  1.00  0.86           C  
ATOM    499  CG  LEU A  34       6.783   4.100  12.416  1.00  0.86           C  
ATOM    500  CD1 LEU A  34       6.872   5.460  11.716  1.00  0.86           C  
ATOM    501  CD2 LEU A  34       5.455   3.930  13.120  1.00  0.86           C  
ATOM    502  H   LEU A  34       7.705   1.273   9.649  1.00  0.86           H  
ATOM    503  HA  LEU A  34       8.349   3.998  10.115  1.00  0.86           H  
ATOM    504 1HB  LEU A  34       6.154   3.059  10.651  1.00  0.86           H  
ATOM    505 2HB  LEU A  34       6.884   2.027  11.889  1.00  0.86           H  
ATOM    506  HG  LEU A  34       7.585   4.039  13.144  1.00  0.86           H  
ATOM    507 1HD1 LEU A  34       6.762   6.255  12.455  1.00  0.86           H  
ATOM    508 2HD1 LEU A  34       7.842   5.554  11.226  1.00  0.86           H  
ATOM    509 3HD1 LEU A  34       6.080   5.539  10.973  1.00  0.86           H  
ATOM    510 1HD2 LEU A  34       5.334   4.718  13.865  1.00  0.86           H  
ATOM    511 2HD2 LEU A  34       4.646   3.989  12.391  1.00  0.86           H  
ATOM    512 3HD2 LEU A  34       5.432   2.956  13.610  1.00  0.86           H  
ATOM    513  N   ILE A  35       9.756   1.811  12.148  1.00  0.83           N  
ATOM    514  CA  ILE A  35      10.811   1.697  13.137  1.00  0.83           C  
ATOM    515  C   ILE A  35      12.109   2.213  12.534  1.00  0.83           C  
ATOM    516  O   ILE A  35      12.769   3.057  13.143  1.00  0.83           O  
ATOM    517  CB  ILE A  35      11.016   0.225  13.553  1.00  0.83           C  
ATOM    518  CG1 ILE A  35       9.830  -0.284  14.322  1.00  0.83           C  
ATOM    519  CG2 ILE A  35      12.261   0.091  14.403  1.00  0.83           C  
ATOM    520  CD1 ILE A  35       9.846  -1.766  14.451  1.00  0.83           C  
ATOM    521  H   ILE A  35       9.232   0.983  11.861  1.00  0.83           H  
ATOM    522  HA  ILE A  35      10.559   2.292  14.007  1.00  0.83           H  
ATOM    523  HB  ILE A  35      11.120  -0.391  12.662  1.00  0.83           H  
ATOM    524 1HG1 ILE A  35       9.837   0.137  15.302  1.00  0.83           H  
ATOM    525 2HG1 ILE A  35       8.925   0.025  13.833  1.00  0.83           H  
ATOM    526 1HG2 ILE A  35      12.401  -0.952  14.679  1.00  0.83           H  
ATOM    527 2HG2 ILE A  35      13.104   0.425  13.826  1.00  0.83           H  
ATOM    528 3HG2 ILE A  35      12.161   0.696  15.297  1.00  0.83           H  
ATOM    529 1HD1 ILE A  35       8.981  -2.081  15.007  1.00  0.83           H  
ATOM    530 2HD1 ILE A  35       9.821  -2.214  13.470  1.00  0.83           H  
ATOM    531 3HD1 ILE A  35      10.749  -2.077  14.966  1.00  0.83           H  
ATOM    532  N   LEU A  36      12.452   1.781  11.313  1.00  0.81           N  
ATOM    533  CA  LEU A  36      13.693   2.275  10.733  1.00  0.81           C  
ATOM    534  C   LEU A  36      13.643   3.771  10.484  1.00  0.81           C  
ATOM    535  O   LEU A  36      14.628   4.464  10.732  1.00  0.81           O  
ATOM    536  CB  LEU A  36      14.109   1.558   9.450  1.00  0.81           C  
ATOM    537  CG  LEU A  36      15.488   2.134   8.910  1.00  0.81           C  
ATOM    538  CD1 LEU A  36      16.577   2.027   9.997  1.00  0.81           C  
ATOM    539  CD2 LEU A  36      15.966   1.361   7.732  1.00  0.81           C  
ATOM    540  H   LEU A  36      11.876   1.097  10.822  1.00  0.81           H  
ATOM    541  HA  LEU A  36      14.484   2.089  11.450  1.00  0.81           H  
ATOM    542 1HB  LEU A  36      14.208   0.506   9.632  1.00  0.81           H  
ATOM    543 2HB  LEU A  36      13.339   1.710   8.694  1.00  0.81           H  
ATOM    544  HG  LEU A  36      15.345   3.171   8.645  1.00  0.81           H  
ATOM    545 1HD1 LEU A  36      17.519   2.430   9.621  1.00  0.81           H  
ATOM    546 2HD1 LEU A  36      16.274   2.582  10.877  1.00  0.81           H  
ATOM    547 3HD1 LEU A  36      16.720   1.020  10.252  1.00  0.81           H  
ATOM    548 1HD2 LEU A  36      16.914   1.773   7.381  1.00  0.81           H  
ATOM    549 2HD2 LEU A  36      16.110   0.334   8.041  1.00  0.81           H  
ATOM    550 3HD2 LEU A  36      15.245   1.421   6.953  1.00  0.81           H  
ATOM    551  N   THR A  37      12.521   4.286   9.996  1.00  0.79           N  
ATOM    552  CA  THR A  37      12.416   5.707   9.726  1.00  0.79           C  
ATOM    553  C   THR A  37      12.631   6.507  11.012  1.00  0.79           C  
ATOM    554  O   THR A  37      13.391   7.479  11.040  1.00  0.79           O  
ATOM    555  CB  THR A  37      11.042   6.046   9.135  1.00  0.79           C  
ATOM    556  OG1 THR A  37      10.863   5.328   7.911  1.00  0.79           O  
ATOM    557  CG2 THR A  37      10.924   7.545   8.881  1.00  0.79           C  
ATOM    558  H   THR A  37      11.721   3.686   9.789  1.00  0.79           H  
ATOM    559  HA  THR A  37      13.193   5.984   9.009  1.00  0.79           H  
ATOM    560  HB  THR A  37      10.267   5.737   9.839  1.00  0.79           H  
ATOM    561  HG1 THR A  37      10.837   4.362   8.126  1.00  0.79           H  
ATOM    562 1HG2 THR A  37       9.945   7.766   8.468  1.00  0.79           H  
ATOM    563 2HG2 THR A  37      11.055   8.081   9.823  1.00  0.79           H  
ATOM    564 3HG2 THR A  37      11.696   7.858   8.176  1.00  0.79           H  
ATOM    565  N   LEU A  38      11.990   6.088  12.103  1.00  0.77           N  
ATOM    566  CA  LEU A  38      12.150   6.786  13.369  1.00  0.77           C  
ATOM    567  C   LEU A  38      13.604   6.702  13.828  1.00  0.77           C  
ATOM    568  O   LEU A  38      14.194   7.672  14.298  1.00  0.77           O  
ATOM    569  CB  LEU A  38      11.233   6.173  14.424  1.00  0.77           C  
ATOM    570  CG  LEU A  38       9.761   6.365  14.225  1.00  0.77           C  
ATOM    571  CD1 LEU A  38       9.022   5.517  15.244  1.00  0.77           C  
ATOM    572  CD2 LEU A  38       9.436   7.824  14.380  1.00  0.77           C  
ATOM    573  H   LEU A  38      11.371   5.279  12.048  1.00  0.77           H  
ATOM    574  HA  LEU A  38      11.883   7.833  13.230  1.00  0.77           H  
ATOM    575 1HB  LEU A  38      11.432   5.098  14.481  1.00  0.77           H  
ATOM    576 2HB  LEU A  38      11.464   6.632  15.373  1.00  0.77           H  
ATOM    577  HG  LEU A  38       9.475   6.040  13.233  1.00  0.77           H  
ATOM    578 1HD1 LEU A  38       7.948   5.642  15.112  1.00  0.77           H  
ATOM    579 2HD1 LEU A  38       9.288   4.468  15.096  1.00  0.77           H  
ATOM    580 3HD1 LEU A  38       9.306   5.827  16.250  1.00  0.77           H  
ATOM    581 1HD2 LEU A  38       8.367   7.971  14.239  1.00  0.77           H  
ATOM    582 2HD2 LEU A  38       9.723   8.155  15.384  1.00  0.77           H  
ATOM    583 3HD2 LEU A  38       9.986   8.401  13.636  1.00  0.77           H  
ATOM    584  N   ILE A  39      14.235   5.557  13.632  1.00  0.77           N  
ATOM    585  CA  ILE A  39      15.632   5.434  14.003  1.00  0.77           C  
ATOM    586  C   ILE A  39      16.543   6.362  13.187  1.00  0.77           C  
ATOM    587  O   ILE A  39      17.373   7.099  13.740  1.00  0.77           O  
ATOM    588  CB  ILE A  39      16.066   3.987  13.826  1.00  0.77           C  
ATOM    589  CG1 ILE A  39      15.416   3.082  14.849  1.00  0.77           C  
ATOM    590  CG2 ILE A  39      17.461   3.862  13.815  1.00  0.77           C  
ATOM    591  CD1 ILE A  39      15.604   1.633  14.518  1.00  0.77           C  
ATOM    592  H   ILE A  39      13.742   4.748  13.251  1.00  0.77           H  
ATOM    593  HA  ILE A  39      15.731   5.695  15.052  1.00  0.77           H  
ATOM    594  HB  ILE A  39      15.702   3.650  12.872  1.00  0.77           H  
ATOM    595 1HG1 ILE A  39      15.857   3.269  15.819  1.00  0.77           H  
ATOM    596 2HG1 ILE A  39      14.362   3.302  14.906  1.00  0.77           H  
ATOM    597 1HG2 ILE A  39      17.680   2.818  13.641  1.00  0.77           H  
ATOM    598 2HG2 ILE A  39      17.884   4.467  13.023  1.00  0.77           H  
ATOM    599 3HG2 ILE A  39      17.861   4.172  14.753  1.00  0.77           H  
ATOM    600 1HD1 ILE A  39      15.128   1.025  15.281  1.00  0.77           H  
ATOM    601 2HD1 ILE A  39      15.160   1.426  13.554  1.00  0.77           H  
ATOM    602 3HD1 ILE A  39      16.667   1.404  14.477  1.00  0.77           H  
ATOM    603  N   LEU A  40      16.356   6.376  11.871  1.00  0.77           N  
ATOM    604  CA  LEU A  40      17.174   7.201  10.998  1.00  0.77           C  
ATOM    605  C   LEU A  40      16.973   8.685  11.230  1.00  0.77           C  
ATOM    606  O   LEU A  40      17.916   9.467  11.172  1.00  0.77           O  
ATOM    607  CB  LEU A  40      16.876   6.888   9.536  1.00  0.77           C  
ATOM    608  CG  LEU A  40      17.313   5.530   9.068  1.00  0.77           C  
ATOM    609  CD1 LEU A  40      16.864   5.308   7.643  1.00  0.77           C  
ATOM    610  CD2 LEU A  40      18.778   5.424   9.177  1.00  0.77           C  
ATOM    611  H   LEU A  40      15.646   5.772  11.464  1.00  0.77           H  
ATOM    612  HA  LEU A  40      18.217   6.965  11.194  1.00  0.77           H  
ATOM    613 1HB  LEU A  40      15.793   6.951   9.389  1.00  0.77           H  
ATOM    614 2HB  LEU A  40      17.350   7.642   8.905  1.00  0.77           H  
ATOM    615  HG  LEU A  40      16.859   4.784   9.687  1.00  0.77           H  
ATOM    616 1HD1 LEU A  40      17.178   4.320   7.313  1.00  0.77           H  
ATOM    617 2HD1 LEU A  40      15.778   5.384   7.585  1.00  0.77           H  
ATOM    618 3HD1 LEU A  40      17.322   6.061   7.003  1.00  0.77           H  
ATOM    619 1HD2 LEU A  40      19.085   4.441   8.839  1.00  0.77           H  
ATOM    620 2HD2 LEU A  40      19.234   6.183   8.552  1.00  0.77           H  
ATOM    621 3HD2 LEU A  40      19.070   5.571  10.198  1.00  0.77           H  
ATOM    622  N   THR A  41      15.760   9.080  11.556  1.00  0.79           N  
ATOM    623  CA  THR A  41      15.465  10.487  11.736  1.00  0.79           C  
ATOM    624  C   THR A  41      15.702  11.002  13.154  1.00  0.79           C  
ATOM    625  O   THR A  41      15.415  12.166  13.437  1.00  0.79           O  
ATOM    626  CB  THR A  41      14.021  10.783  11.289  1.00  0.79           C  
ATOM    627  OG1 THR A  41      13.109   9.987  12.043  1.00  0.79           O  
ATOM    628  CG2 THR A  41      13.844  10.459   9.820  1.00  0.79           C  
ATOM    629  H   THR A  41      14.998   8.403  11.608  1.00  0.79           H  
ATOM    630  HA  THR A  41      16.129  11.049  11.089  1.00  0.79           H  
ATOM    631  HB  THR A  41      13.800  11.833  11.458  1.00  0.79           H  
ATOM    632  HG1 THR A  41      13.265   9.041  11.817  1.00  0.79           H  
ATOM    633 1HG2 THR A  41      12.820  10.671   9.516  1.00  0.79           H  
ATOM    634 2HG2 THR A  41      14.513  11.060   9.262  1.00  0.79           H  
ATOM    635 3HG2 THR A  41      14.062   9.411   9.639  1.00  0.79           H  
ATOM    636  N   GLY A  42      16.205  10.155  14.058  1.00  0.80           N  
ATOM    637  CA  GLY A  42      16.439  10.592  15.431  1.00  0.80           C  
ATOM    638  C   GLY A  42      15.168  10.573  16.289  1.00  0.80           C  
ATOM    639  O   GLY A  42      15.111  11.194  17.354  1.00  0.80           O  
ATOM    640  H   GLY A  42      16.451   9.197  13.798  1.00  0.80           H  
ATOM    641 1HA  GLY A  42      17.201   9.963  15.869  1.00  0.80           H  
ATOM    642 2HA  GLY A  42      16.847  11.600  15.413  1.00  0.80           H  
ATOM    643  N   GLY A  43      14.149   9.864  15.815  1.00  0.83           N  
ATOM    644  CA  GLY A  43      12.835   9.780  16.432  1.00  0.83           C  
ATOM    645  C   GLY A  43      12.603   8.684  17.476  1.00  0.83           C  
ATOM    646  O   GLY A  43      11.455   8.492  17.879  1.00  0.83           O  
ATOM    647  H   GLY A  43      14.279   9.337  14.961  1.00  0.83           H  
ATOM    648 1HA  GLY A  43      12.606  10.746  16.882  1.00  0.83           H  
ATOM    649 2HA  GLY A  43      12.107   9.646  15.632  1.00  0.83           H  
ATOM    650  N   VAL A  44      13.635   7.947  17.919  1.00  0.87           N  
ATOM    651  CA  VAL A  44      13.352   6.895  18.906  1.00  0.87           C  
ATOM    652  C   VAL A  44      14.006   7.140  20.260  1.00  0.87           C  
ATOM    653  O   VAL A  44      13.764   6.400  21.208  1.00  0.87           O  
ATOM    654  CB  VAL A  44      13.766   5.494  18.420  1.00  0.87           C  
ATOM    655  CG1 VAL A  44      13.006   5.109  17.202  1.00  0.87           C  
ATOM    656  CG2 VAL A  44      15.197   5.470  18.087  1.00  0.87           C  
ATOM    657  H   VAL A  44      14.597   8.102  17.599  1.00  0.87           H  
ATOM    658  HA  VAL A  44      12.276   6.862  19.067  1.00  0.87           H  
ATOM    659  HB  VAL A  44      13.553   4.776  19.214  1.00  0.87           H  
ATOM    660 1HG1 VAL A  44      13.307   4.124  16.878  1.00  0.87           H  
ATOM    661 2HG1 VAL A  44      11.937   5.115  17.407  1.00  0.87           H  
ATOM    662 3HG1 VAL A  44      13.241   5.819  16.443  1.00  0.87           H  
ATOM    663 1HG2 VAL A  44      15.479   4.481  17.761  1.00  0.87           H  
ATOM    664 2HG2 VAL A  44      15.363   6.161  17.293  1.00  0.87           H  
ATOM    665 3HG2 VAL A  44      15.789   5.754  18.956  1.00  0.87           H  
ATOM    666  N   GLY A  45      14.829   8.166  20.373  1.00  0.91           N  
ATOM    667  CA  GLY A  45      15.493   8.424  21.646  1.00  0.91           C  
ATOM    668  C   GLY A  45      16.364   7.241  22.079  1.00  0.91           C  
ATOM    669  O   GLY A  45      17.227   6.791  21.315  1.00  0.91           O  
ATOM    670  H   GLY A  45      14.988   8.765  19.576  1.00  0.91           H  
ATOM    671 1HA  GLY A  45      16.106   9.320  21.558  1.00  0.91           H  
ATOM    672 2HA  GLY A  45      14.743   8.624  22.410  1.00  0.91           H  
ATOM    673  N   ALA A  46      16.138   6.769  23.311  1.00  0.96           N  
ATOM    674  CA  ALA A  46      16.900   5.667  23.894  1.00  0.96           C  
ATOM    675  C   ALA A  46      16.012   4.510  24.319  1.00  0.96           C  
ATOM    676  O   ALA A  46      14.830   4.676  24.618  1.00  0.96           O  
ATOM    677  CB  ALA A  46      17.703   6.157  25.087  1.00  0.96           C  
ATOM    678  H   ALA A  46      15.399   7.187  23.858  1.00  0.96           H  
ATOM    679  HA  ALA A  46      17.568   5.286  23.135  1.00  0.96           H  
ATOM    680 1HB  ALA A  46      18.278   5.337  25.486  1.00  0.96           H  
ATOM    681 2HB  ALA A  46      18.376   6.952  24.778  1.00  0.96           H  
ATOM    682 3HB  ALA A  46      17.030   6.529  25.854  1.00  0.96           H  
ATOM    683  N   CYS A  47      16.611   3.332  24.337  1.00  1.01           N  
ATOM    684  CA  CYS A  47      15.956   2.084  24.683  1.00  1.01           C  
ATOM    685  C   CYS A  47      15.493   1.991  26.126  1.00  1.01           C  
ATOM    686  O   CYS A  47      16.297   2.039  27.058  1.00  1.01           O  
ATOM    687  CB  CYS A  47      16.924   0.952  24.467  1.00  1.01           C  
ATOM    688  SG  CYS A  47      16.254  -0.643  24.767  1.00  1.01           S  
ATOM    689  H   CYS A  47      17.597   3.307  24.089  1.00  1.01           H  
ATOM    690  HA  CYS A  47      15.095   1.963  24.026  1.00  1.01           H  
ATOM    691 1HB  CYS A  47      17.327   0.970  23.485  1.00  1.01           H  
ATOM    692 2HB  CYS A  47      17.758   1.092  25.131  1.00  1.01           H  
ATOM    693  HG  CYS A  47      17.296  -1.312  24.197  1.00  1.01           H  
ATOM    694  N   GLY A  48      14.215   1.706  26.328  1.00  1.03           N  
ATOM    695  CA  GLY A  48      13.679   1.575  27.683  1.00  1.03           C  
ATOM    696  C   GLY A  48      14.389   0.500  28.527  1.00  1.03           C  
ATOM    697  O   GLY A  48      14.448   0.604  29.751  1.00  1.03           O  
ATOM    698  H   GLY A  48      13.590   1.642  25.534  1.00  1.03           H  
ATOM    699 1HA  GLY A  48      13.755   2.539  28.189  1.00  1.03           H  
ATOM    700 2HA  GLY A  48      12.618   1.337  27.622  1.00  1.03           H  
ATOM    701  N   ASP A  49      14.910  -0.534  27.868  1.00  1.03           N  
ATOM    702  CA  ASP A  49      15.584  -1.640  28.541  1.00  1.03           C  
ATOM    703  C   ASP A  49      17.050  -1.369  28.917  1.00  1.03           C  
ATOM    704  O   ASP A  49      17.595  -2.070  29.773  1.00  1.03           O  
ATOM    705  CB  ASP A  49      15.616  -2.875  27.643  1.00  1.03           C  
ATOM    706  CG  ASP A  49      14.280  -3.416  27.257  1.00  1.03           C  
ATOM    707  OD1 ASP A  49      13.281  -3.080  27.841  1.00  1.03           O  
ATOM    708  OD2 ASP A  49      14.272  -4.174  26.319  1.00  1.03           O  
ATOM    709  H   ASP A  49      14.836  -0.542  26.863  1.00  1.03           H  
ATOM    710  HA  ASP A  49      15.036  -1.867  29.454  1.00  1.03           H  
ATOM    711 1HB  ASP A  49      16.178  -2.668  26.751  1.00  1.03           H  
ATOM    712 2HB  ASP A  49      16.153  -3.664  28.169  1.00  1.03           H  
ATOM    713  N   THR A  50      17.727  -0.450  28.206  1.00  0.99           N  
ATOM    714  CA  THR A  50      19.175  -0.289  28.420  1.00  0.99           C  
ATOM    715  C   THR A  50      19.620   1.147  28.674  1.00  0.99           C  
ATOM    716  O   THR A  50      20.723   1.383  29.175  1.00  0.99           O  
ATOM    717  CB  THR A  50      19.983  -0.809  27.201  1.00  0.99           C  
ATOM    718  OG1 THR A  50      19.714   0.023  26.048  1.00  0.99           O  
ATOM    719  CG2 THR A  50      19.596  -2.235  26.874  1.00  0.99           C  
ATOM    720  H   THR A  50      17.227   0.154  27.561  1.00  0.99           H  
ATOM    721  HA  THR A  50      19.457  -0.877  29.293  1.00  0.99           H  
ATOM    722  HB  THR A  50      21.046  -0.780  27.428  1.00  0.99           H  
ATOM    723  HG1 THR A  50      19.632  -0.546  25.220  1.00  0.99           H  
ATOM    724 1HG2 THR A  50      20.182  -2.578  26.025  1.00  0.99           H  
ATOM    725 2HG2 THR A  50      19.795  -2.875  27.733  1.00  0.99           H  
ATOM    726 3HG2 THR A  50      18.545  -2.283  26.624  1.00  0.99           H  
ATOM    727  N   GLY A  51      18.808   2.114  28.263  1.00  0.93           N  
ATOM    728  CA  GLY A  51      19.163   3.518  28.354  1.00  0.93           C  
ATOM    729  C   GLY A  51      20.061   3.972  27.204  1.00  0.93           C  
ATOM    730  O   GLY A  51      20.475   5.132  27.161  1.00  0.93           O  
ATOM    731  H   GLY A  51      17.910   1.891  27.856  1.00  0.93           H  
ATOM    732 1HA  GLY A  51      18.247   4.110  28.349  1.00  0.93           H  
ATOM    733 2HA  GLY A  51      19.660   3.707  29.303  1.00  0.93           H  
ATOM    734  N   GLN A  52      20.355   3.080  26.254  1.00  0.86           N  
ATOM    735  CA  GLN A  52      21.249   3.450  25.170  1.00  0.86           C  
ATOM    736  C   GLN A  52      20.488   4.028  23.996  1.00  0.86           C  
ATOM    737  O   GLN A  52      19.335   3.677  23.746  1.00  0.86           O  
ATOM    738  CB  GLN A  52      22.048   2.232  24.734  1.00  0.86           C  
ATOM    739  CG  GLN A  52      22.870   1.613  25.848  1.00  0.86           C  
ATOM    740  CD  GLN A  52      23.901   2.552  26.415  1.00  0.86           C  
ATOM    741  OE1 GLN A  52      24.771   3.052  25.698  1.00  0.86           O  
ATOM    742  NE2 GLN A  52      23.819   2.799  27.716  1.00  0.86           N  
ATOM    743  H   GLN A  52      20.007   2.118  26.300  1.00  0.86           H  
ATOM    744  HA  GLN A  52      21.940   4.210  25.532  1.00  0.86           H  
ATOM    745 1HB  GLN A  52      21.376   1.468  24.339  1.00  0.86           H  
ATOM    746 2HB  GLN A  52      22.714   2.505  23.956  1.00  0.86           H  
ATOM    747 1HG  GLN A  52      22.200   1.316  26.655  1.00  0.86           H  
ATOM    748 2HG  GLN A  52      23.381   0.747  25.451  1.00  0.86           H  
ATOM    749 1HE2 GLN A  52      24.475   3.413  28.155  1.00  0.86           H  
ATOM    750 2HE2 GLN A  52      23.089   2.368  28.266  1.00  0.86           H  
ATOM    751  N   ALA A  53      21.124   4.919  23.254  1.00  0.79           N  
ATOM    752  CA  ALA A  53      20.448   5.492  22.102  1.00  0.79           C  
ATOM    753  C   ALA A  53      20.089   4.411  21.106  1.00  0.79           C  
ATOM    754  O   ALA A  53      20.853   3.467  20.906  1.00  0.79           O  
ATOM    755  CB  ALA A  53      21.312   6.542  21.427  1.00  0.79           C  
ATOM    756  H   ALA A  53      22.070   5.195  23.482  1.00  0.79           H  
ATOM    757  HA  ALA A  53      19.536   5.970  22.443  1.00  0.79           H  
ATOM    758 1HB  ALA A  53      20.770   6.965  20.584  1.00  0.79           H  
ATOM    759 2HB  ALA A  53      21.551   7.330  22.136  1.00  0.79           H  
ATOM    760 3HB  ALA A  53      22.226   6.084  21.071  1.00  0.79           H  
ATOM    761  N   LEU A  54      18.928   4.543  20.482  1.00  0.74           N  
ATOM    762  CA  LEU A  54      18.549   3.636  19.406  1.00  0.74           C  
ATOM    763  C   LEU A  54      18.514   4.333  18.063  1.00  0.74           C  
ATOM    764  O   LEU A  54      18.041   3.769  17.085  1.00  0.74           O  
ATOM    765  CB  LEU A  54      17.215   2.954  19.676  1.00  0.74           C  
ATOM    766  CG  LEU A  54      17.193   2.010  20.859  1.00  0.74           C  
ATOM    767  CD1 LEU A  54      15.803   1.503  21.025  1.00  0.74           C  
ATOM    768  CD2 LEU A  54      18.159   0.843  20.614  1.00  0.74           C  
ATOM    769  H   LEU A  54      18.306   5.310  20.746  1.00  0.74           H  
ATOM    770  HA  LEU A  54      19.303   2.853  19.343  1.00  0.74           H  
ATOM    771 1HB  LEU A  54      16.479   3.719  19.890  1.00  0.74           H  
ATOM    772 2HB  LEU A  54      16.906   2.402  18.789  1.00  0.74           H  
ATOM    773  HG  LEU A  54      17.486   2.546  21.757  1.00  0.74           H  
ATOM    774 1HD1 LEU A  54      15.730   0.814  21.852  1.00  0.74           H  
ATOM    775 2HD1 LEU A  54      15.126   2.343  21.195  1.00  0.74           H  
ATOM    776 3HD1 LEU A  54      15.536   0.979  20.117  1.00  0.74           H  
ATOM    777 1HD2 LEU A  54      18.139   0.156  21.460  1.00  0.74           H  
ATOM    778 2HD2 LEU A  54      17.857   0.305  19.711  1.00  0.74           H  
ATOM    779 3HD2 LEU A  54      19.173   1.229  20.490  1.00  0.74           H  
ATOM    780  N   ASN A  55      19.027   5.549  18.016  1.00  0.70           N  
ATOM    781  CA  ASN A  55      19.043   6.331  16.788  1.00  0.70           C  
ATOM    782  C   ASN A  55      20.253   5.886  15.980  1.00  0.70           C  
ATOM    783  O   ASN A  55      21.255   5.470  16.559  1.00  0.70           O  
ATOM    784  CB  ASN A  55      19.115   7.809  17.121  1.00  0.70           C  
ATOM    785  CG  ASN A  55      17.853   8.308  17.864  1.00  0.70           C  
ATOM    786  OD1 ASN A  55      16.706   8.062  17.438  1.00  0.70           O  
ATOM    787  ND2 ASN A  55      18.071   9.007  18.947  1.00  0.70           N  
ATOM    788  H   ASN A  55      19.410   5.943  18.863  1.00  0.70           H  
ATOM    789  HA  ASN A  55      18.143   6.125  16.206  1.00  0.70           H  
ATOM    790 1HB  ASN A  55      19.991   8.000  17.741  1.00  0.70           H  
ATOM    791 2HB  ASN A  55      19.234   8.381  16.198  1.00  0.70           H  
ATOM    792 1HD2 ASN A  55      17.305   9.370  19.473  1.00  0.70           H  
ATOM    793 2HD2 ASN A  55      19.009   9.185  19.250  1.00  0.70           H  
ATOM    794  N   TRP A  56      20.199   5.986  14.657  1.00  0.68           N  
ATOM    795  CA  TRP A  56      21.390   5.583  13.888  1.00  0.68           C  
ATOM    796  C   TRP A  56      22.565   6.554  13.840  1.00  0.68           C  
ATOM    797  O   TRP A  56      23.697   6.122  13.623  1.00  0.68           O  
ATOM    798  CB  TRP A  56      21.073   5.116  12.480  1.00  0.68           C  
ATOM    799  CG  TRP A  56      20.720   3.650  12.426  1.00  0.68           C  
ATOM    800  CD1 TRP A  56      20.340   2.842  13.455  1.00  0.68           C  
ATOM    801  CD2 TRP A  56      20.817   2.797  11.280  1.00  0.68           C  
ATOM    802  NE1 TRP A  56      20.150   1.560  12.995  1.00  0.68           N  
ATOM    803  CE2 TRP A  56      20.471   1.518  11.685  1.00  0.68           C  
ATOM    804  CE3 TRP A  56      21.179   3.000   9.980  1.00  0.68           C  
ATOM    805  CZ2 TRP A  56      20.500   0.458  10.822  1.00  0.68           C  
ATOM    806  CZ3 TRP A  56      21.209   1.925   9.125  1.00  0.68           C  
ATOM    807  CH2 TRP A  56      20.888   0.700   9.531  1.00  0.68           C  
ATOM    808  H   TRP A  56      19.343   6.332  14.211  1.00  0.68           H  
ATOM    809  HA  TRP A  56      21.768   4.687  14.381  1.00  0.68           H  
ATOM    810 1HB  TRP A  56      20.244   5.695  12.101  1.00  0.68           H  
ATOM    811 2HB  TRP A  56      21.932   5.298  11.829  1.00  0.68           H  
ATOM    812  HD1 TRP A  56      20.195   3.162  14.488  1.00  0.68           H  
ATOM    813  HE1 TRP A  56      19.838   0.731  13.536  1.00  0.68           H  
ATOM    814  HE3 TRP A  56      21.450   3.990   9.630  1.00  0.68           H  
ATOM    815  HZ2 TRP A  56      20.261  -0.546  11.141  1.00  0.68           H  
ATOM    816  HZ3 TRP A  56      21.516   2.089   8.101  1.00  0.68           H  
ATOM    817  HH2 TRP A  56      20.947  -0.113   8.812  1.00  0.68           H  
ATOM    818  N   ARG A  57      22.340   7.847  13.991  1.00  0.66           N  
ATOM    819  CA  ARG A  57      23.493   8.735  13.889  1.00  0.66           C  
ATOM    820  C   ARG A  57      24.490   8.321  14.982  1.00  0.66           C  
ATOM    821  O   ARG A  57      24.109   8.184  16.147  1.00  0.66           O  
ATOM    822  CB  ARG A  57      23.074  10.181  14.103  1.00  0.66           C  
ATOM    823  CG  ARG A  57      22.141  10.762  13.038  1.00  0.66           C  
ATOM    824  CD  ARG A  57      21.744  12.177  13.378  1.00  0.66           C  
ATOM    825  NE  ARG A  57      20.729  12.757  12.463  1.00  0.66           N  
ATOM    826  CZ  ARG A  57      20.138  13.954  12.647  1.00  0.66           C  
ATOM    827  NH1 ARG A  57      20.445  14.707  13.685  1.00  0.66           N  
ATOM    828  NH2 ARG A  57      19.244  14.355  11.773  1.00  0.66           N  
ATOM    829  H   ARG A  57      21.411   8.201  14.173  1.00  0.66           H  
ATOM    830  HA  ARG A  57      23.962   8.623  12.909  1.00  0.66           H  
ATOM    831 1HB  ARG A  57      22.586  10.280  15.070  1.00  0.66           H  
ATOM    832 2HB  ARG A  57      23.969  10.809  14.119  1.00  0.66           H  
ATOM    833 1HG  ARG A  57      22.665  10.756  12.087  1.00  0.66           H  
ATOM    834 2HG  ARG A  57      21.238  10.152  12.967  1.00  0.66           H  
ATOM    835 1HD  ARG A  57      21.340  12.200  14.387  1.00  0.66           H  
ATOM    836 2HD  ARG A  57      22.635  12.807  13.332  1.00  0.66           H  
ATOM    837  HE  ARG A  57      20.424  12.239  11.628  1.00  0.66           H  
ATOM    838 1HH1 ARG A  57      21.133  14.392  14.354  1.00  0.66           H  
ATOM    839 2HH1 ARG A  57      19.993  15.600  13.808  1.00  0.66           H  
ATOM    840 1HH2 ARG A  57      19.035  13.731  10.977  1.00  0.66           H  
ATOM    841 2HH2 ARG A  57      18.778  15.242  11.882  1.00  0.66           H  
ATOM    842  N   GLY A  58      25.758   8.149  14.624  1.00  0.66           N  
ATOM    843  CA  GLY A  58      26.803   7.745  15.567  1.00  0.66           C  
ATOM    844  C   GLY A  58      27.090   6.232  15.548  1.00  0.66           C  
ATOM    845  O   GLY A  58      28.118   5.787  16.075  1.00  0.66           O  
ATOM    846  H   GLY A  58      26.019   8.270  13.647  1.00  0.66           H  
ATOM    847 1HA  GLY A  58      27.717   8.284  15.330  1.00  0.66           H  
ATOM    848 2HA  GLY A  58      26.512   8.044  16.573  1.00  0.66           H  
ATOM    849  N   THR A  59      26.195   5.446  14.950  1.00  0.65           N  
ATOM    850  CA  THR A  59      26.386   4.006  14.825  1.00  0.65           C  
ATOM    851  C   THR A  59      27.175   3.781  13.571  1.00  0.65           C  
ATOM    852  O   THR A  59      27.407   4.725  12.820  1.00  0.65           O  
ATOM    853  CB  THR A  59      25.084   3.204  14.685  1.00  0.65           C  
ATOM    854  OG1 THR A  59      24.439   3.565  13.467  1.00  0.65           O  
ATOM    855  CG2 THR A  59      24.171   3.441  15.829  1.00  0.65           C  
ATOM    856  H   THR A  59      25.354   5.857  14.543  1.00  0.65           H  
ATOM    857  HA  THR A  59      26.958   3.632  15.673  1.00  0.65           H  
ATOM    858  HB  THR A  59      25.321   2.141  14.649  1.00  0.65           H  
ATOM    859  HG1 THR A  59      24.263   4.528  13.472  1.00  0.65           H  
ATOM    860 1HG2 THR A  59      23.258   2.854  15.706  1.00  0.65           H  
ATOM    861 2HG2 THR A  59      24.681   3.135  16.721  1.00  0.65           H  
ATOM    862 3HG2 THR A  59      23.913   4.501  15.891  1.00  0.65           H  
ATOM    863  N   GLY A  60      27.596   2.552  13.349  1.00  0.65           N  
ATOM    864  CA  GLY A  60      28.303   2.241  12.132  1.00  0.65           C  
ATOM    865  C   GLY A  60      27.953   0.890  11.607  1.00  0.65           C  
ATOM    866  O   GLY A  60      26.869   0.351  11.872  1.00  0.65           O  
ATOM    867  H   GLY A  60      27.402   1.824  14.020  1.00  0.65           H  
ATOM    868 1HA  GLY A  60      28.086   2.986  11.371  1.00  0.65           H  
ATOM    869 2HA  GLY A  60      29.364   2.265  12.330  1.00  0.65           H  
ATOM    870  N   PHE A  61      28.898   0.338  10.854  1.00  0.66           N  
ATOM    871  CA  PHE A  61      28.677  -0.950  10.228  1.00  0.66           C  
ATOM    872  C   PHE A  61      29.586  -1.987  10.869  1.00  0.66           C  
ATOM    873  O   PHE A  61      30.810  -1.924  10.774  1.00  0.66           O  
ATOM    874  CB  PHE A  61      28.898  -0.844   8.730  1.00  0.66           C  
ATOM    875  CG  PHE A  61      27.975   0.166   8.112  1.00  0.66           C  
ATOM    876  CD1 PHE A  61      28.344   1.482   8.110  1.00  0.66           C  
ATOM    877  CD2 PHE A  61      26.766  -0.170   7.566  1.00  0.66           C  
ATOM    878  CE1 PHE A  61      27.556   2.458   7.554  1.00  0.66           C  
ATOM    879  CE2 PHE A  61      25.953   0.796   6.999  1.00  0.66           C  
ATOM    880  CZ  PHE A  61      26.359   2.119   6.988  1.00  0.66           C  
ATOM    881  H   PHE A  61      29.758   0.863  10.709  1.00  0.66           H  
ATOM    882  HA  PHE A  61      27.653  -1.240  10.398  1.00  0.66           H  
ATOM    883 1HB  PHE A  61      29.930  -0.551   8.520  1.00  0.66           H  
ATOM    884 2HB  PHE A  61      28.722  -1.813   8.258  1.00  0.66           H  
ATOM    885  HD1 PHE A  61      29.280   1.730   8.571  1.00  0.66           H  
ATOM    886  HD2 PHE A  61      26.452  -1.207   7.588  1.00  0.66           H  
ATOM    887  HE1 PHE A  61      27.886   3.497   7.567  1.00  0.66           H  
ATOM    888  HE2 PHE A  61      24.993   0.518   6.563  1.00  0.66           H  
ATOM    889  HZ  PHE A  61      25.715   2.887   6.544  1.00  0.66           H  
ATOM    890  N   HIS A  62      28.958  -2.887  11.614  1.00  0.66           N  
ATOM    891  CA  HIS A  62      29.649  -3.907  12.407  1.00  0.66           C  
ATOM    892  C   HIS A  62      30.118  -5.127  11.627  1.00  0.66           C  
ATOM    893  O   HIS A  62      30.900  -5.918  12.136  1.00  0.66           O  
ATOM    894  CB  HIS A  62      28.776  -4.375  13.588  1.00  0.66           C  
ATOM    895  CG  HIS A  62      27.419  -4.889  13.197  1.00  0.66           C  
ATOM    896  ND1 HIS A  62      26.282  -4.171  13.426  1.00  0.66           N  
ATOM    897  CD2 HIS A  62      27.025  -6.022  12.607  1.00  0.66           C  
ATOM    898  CE1 HIS A  62      25.234  -4.837  12.990  1.00  0.66           C  
ATOM    899  NE2 HIS A  62      25.659  -5.962  12.470  1.00  0.66           N  
ATOM    900  H   HIS A  62      27.945  -2.882  11.567  1.00  0.66           H  
ATOM    901  HA  HIS A  62      30.543  -3.463  12.837  1.00  0.66           H  
ATOM    902 1HB  HIS A  62      29.295  -5.162  14.134  1.00  0.66           H  
ATOM    903 2HB  HIS A  62      28.627  -3.541  14.282  1.00  0.66           H  
ATOM    904  HD1 HIS A  62      26.256  -3.296  13.940  1.00  0.66           H  
ATOM    905  HD2 HIS A  62      27.554  -6.881  12.257  1.00  0.66           H  
ATOM    906  HE1 HIS A  62      24.232  -4.417  13.085  1.00  0.66           H  
ATOM    907  N   HIS A  63      29.657  -5.270  10.399  1.00  0.67           N  
ATOM    908  CA  HIS A  63      29.985  -6.454   9.609  1.00  0.67           C  
ATOM    909  C   HIS A  63      29.938  -6.163   8.131  1.00  0.67           C  
ATOM    910  O   HIS A  63      29.047  -5.472   7.625  1.00  0.67           O  
ATOM    911  CB  HIS A  63      29.007  -7.568   9.988  1.00  0.67           C  
ATOM    912  CG  HIS A  63      29.031  -8.896   9.332  1.00  0.67           C  
ATOM    913  ND1 HIS A  63      29.918  -9.882   9.653  1.00  0.67           N  
ATOM    914  CD2 HIS A  63      28.194  -9.420   8.404  1.00  0.67           C  
ATOM    915  CE1 HIS A  63      29.630 -10.969   8.950  1.00  0.67           C  
ATOM    916  NE2 HIS A  63      28.586 -10.711   8.187  1.00  0.67           N  
ATOM    917  H   HIS A  63      29.000  -4.576  10.036  1.00  0.67           H  
ATOM    918  HA  HIS A  63      30.990  -6.792   9.848  1.00  0.67           H  
ATOM    919 1HB  HIS A  63      29.156  -7.779  11.040  1.00  0.67           H  
ATOM    920 2HB  HIS A  63      28.048  -7.214   9.886  1.00  0.67           H  
ATOM    921  HD1 HIS A  63      30.632  -9.829  10.361  1.00  0.67           H  
ATOM    922  HD2 HIS A  63      27.329  -9.015   7.874  1.00  0.67           H  
ATOM    923  HE1 HIS A  63      30.216 -11.877   9.063  1.00  0.67           H  
ATOM    924  N   ALA A  64      30.912  -6.690   7.420  1.00  0.67           N  
ATOM    925  CA  ALA A  64      30.881  -6.533   5.985  1.00  0.67           C  
ATOM    926  C   ALA A  64      31.521  -7.735   5.324  1.00  0.67           C  
ATOM    927  O   ALA A  64      32.625  -8.182   5.677  1.00  0.67           O  
ATOM    928  CB  ALA A  64      31.551  -5.233   5.571  1.00  0.67           C  
ATOM    929  H   ALA A  64      31.642  -7.235   7.884  1.00  0.67           H  
ATOM    930  HA  ALA A  64      29.838  -6.506   5.666  1.00  0.67           H  
ATOM    931 1HB  ALA A  64      31.490  -5.133   4.507  1.00  0.67           H  
ATOM    932 2HB  ALA A  64      31.043  -4.388   6.041  1.00  0.67           H  
ATOM    933 3HB  ALA A  64      32.596  -5.245   5.873  1.00  0.67           H  
ATOM    934  N   VAL A  65      30.786  -8.267   4.368  1.00  0.68           N  
ATOM    935  CA  VAL A  65      31.221  -9.410   3.623  1.00  0.68           C  
ATOM    936  C   VAL A  65      31.220  -9.116   2.129  1.00  0.68           C  
ATOM    937  O   VAL A  65      30.138  -8.935   1.554  1.00  0.68           O  
ATOM    938  CB  VAL A  65      30.307 -10.583   3.950  1.00  0.68           C  
ATOM    939  CG1 VAL A  65      30.741 -11.798   3.148  1.00  0.68           C  
ATOM    940  CG2 VAL A  65      30.359 -10.870   5.431  1.00  0.68           C  
ATOM    941  H   VAL A  65      29.878  -7.849   4.153  1.00  0.68           H  
ATOM    942  HA  VAL A  65      32.199  -9.677   3.972  1.00  0.68           H  
ATOM    943  HB  VAL A  65      29.287 -10.332   3.669  1.00  0.68           H  
ATOM    944 1HG1 VAL A  65      30.080 -12.633   3.365  1.00  0.68           H  
ATOM    945 2HG1 VAL A  65      30.693 -11.563   2.079  1.00  0.68           H  
ATOM    946 3HG1 VAL A  65      31.755 -12.065   3.402  1.00  0.68           H  
ATOM    947 1HG2 VAL A  65      29.697 -11.705   5.662  1.00  0.68           H  
ATOM    948 2HG2 VAL A  65      31.370 -11.122   5.729  1.00  0.68           H  
ATOM    949 3HG2 VAL A  65      30.033  -9.997   5.982  1.00  0.68           H  
ATOM    950  N   PRO A  66      32.399  -9.034   1.479  1.00  0.69           N  
ATOM    951  CA  PRO A  66      32.533  -8.706   0.083  1.00  0.69           C  
ATOM    952  C   PRO A  66      31.689  -9.655  -0.714  1.00  0.69           C  
ATOM    953  O   PRO A  66      31.766 -10.869  -0.526  1.00  0.69           O  
ATOM    954  CB  PRO A  66      34.018  -8.979  -0.179  1.00  0.69           C  
ATOM    955  CG  PRO A  66      34.683  -8.754   1.146  1.00  0.69           C  
ATOM    956  CD  PRO A  66      33.689  -9.259   2.163  1.00  0.69           C  
ATOM    957  HA  PRO A  66      32.269  -7.657  -0.103  1.00  0.69           H  
ATOM    958 1HB  PRO A  66      34.152  -9.996  -0.567  1.00  0.69           H  
ATOM    959 2HB  PRO A  66      34.383  -8.285  -0.955  1.00  0.69           H  
ATOM    960 1HG  PRO A  66      35.631  -9.312   1.181  1.00  0.69           H  
ATOM    961 2HG  PRO A  66      34.947  -7.703   1.279  1.00  0.69           H  
ATOM    962 1HD  PRO A  66      33.843 -10.322   2.346  1.00  0.69           H  
ATOM    963 2HD  PRO A  66      33.796  -8.624   3.062  1.00  0.69           H  
ATOM    964  N   GLY A  67      30.906  -9.116  -1.620  1.00  0.69           N  
ATOM    965  CA  GLY A  67      30.069  -9.928  -2.480  1.00  0.69           C  
ATOM    966  C   GLY A  67      28.766 -10.402  -1.840  1.00  0.69           C  
ATOM    967  O   GLY A  67      27.990 -11.084  -2.502  1.00  0.69           O  
ATOM    968  H   GLY A  67      30.879  -8.104  -1.731  1.00  0.69           H  
ATOM    969 1HA  GLY A  67      29.831  -9.352  -3.375  1.00  0.69           H  
ATOM    970 2HA  GLY A  67      30.638 -10.794  -2.811  1.00  0.69           H  
ATOM    971  N   LYS A  68      28.517 -10.100  -0.559  1.00  0.69           N  
ATOM    972  CA  LYS A  68      27.270 -10.563   0.057  1.00  0.69           C  
ATOM    973  C   LYS A  68      26.444  -9.458   0.690  1.00  0.69           C  
ATOM    974  O   LYS A  68      25.328  -9.178   0.230  1.00  0.69           O  
ATOM    975  CB  LYS A  68      27.550 -11.619   1.117  1.00  0.69           C  
ATOM    976  CG  LYS A  68      28.189 -12.909   0.601  1.00  0.69           C  
ATOM    977  CD  LYS A  68      27.242 -13.681  -0.329  1.00  0.69           C  
ATOM    978  CE  LYS A  68      27.872 -14.985  -0.807  1.00  0.69           C  
ATOM    979  NZ  LYS A  68      26.981 -15.722  -1.757  1.00  0.69           N  
ATOM    980  H   LYS A  68      29.187  -9.565  -0.008  1.00  0.69           H  
ATOM    981  HA  LYS A  68      26.651 -11.015  -0.717  1.00  0.69           H  
ATOM    982 1HB  LYS A  68      28.208 -11.200   1.852  1.00  0.69           H  
ATOM    983 2HB  LYS A  68      26.621 -11.875   1.625  1.00  0.69           H  
ATOM    984 1HG  LYS A  68      29.107 -12.667   0.061  1.00  0.69           H  
ATOM    985 2HG  LYS A  68      28.448 -13.542   1.445  1.00  0.69           H  
ATOM    986 1HD  LYS A  68      26.314 -13.909   0.200  1.00  0.69           H  
ATOM    987 2HD  LYS A  68      26.992 -13.070  -1.197  1.00  0.69           H  
ATOM    988 1HE  LYS A  68      28.813 -14.760  -1.309  1.00  0.69           H  
ATOM    989 2HE  LYS A  68      28.072 -15.621   0.054  1.00  0.69           H  
ATOM    990 1HZ  LYS A  68      27.432 -16.576  -2.051  1.00  0.69           H  
ATOM    991 2HZ  LYS A  68      26.107 -15.942  -1.300  1.00  0.69           H  
ATOM    992 3HZ  LYS A  68      26.798 -15.138  -2.564  1.00  0.69           H  
ATOM    993  N   CYS A  69      27.000  -8.782   1.714  1.00  0.68           N  
ATOM    994  CA  CYS A  69      26.226  -7.745   2.423  1.00  0.68           C  
ATOM    995  C   CYS A  69      27.027  -6.817   3.341  1.00  0.68           C  
ATOM    996  O   CYS A  69      28.180  -7.090   3.702  1.00  0.68           O  
ATOM    997  CB  CYS A  69      25.152  -8.389   3.297  1.00  0.68           C  
ATOM    998  SG  CYS A  69      25.815  -9.398   4.634  1.00  0.68           S  
ATOM    999  H   CYS A  69      27.962  -8.991   1.982  1.00  0.68           H  
ATOM   1000  HA  CYS A  69      25.729  -7.125   1.680  1.00  0.68           H  
ATOM   1001 1HB  CYS A  69      24.545  -7.613   3.733  1.00  0.68           H  
ATOM   1002 2HB  CYS A  69      24.490  -9.010   2.699  1.00  0.68           H  
ATOM   1003  HG  CYS A  69      24.582  -9.721   5.119  1.00  0.68           H  
ATOM   1004  N   VAL A  70      26.359  -5.742   3.769  1.00  0.67           N  
ATOM   1005  CA  VAL A  70      26.867  -4.796   4.767  1.00  0.67           C  
ATOM   1006  C   VAL A  70      25.854  -4.593   5.907  1.00  0.67           C  
ATOM   1007  O   VAL A  70      24.672  -4.342   5.637  1.00  0.67           O  
ATOM   1008  CB  VAL A  70      27.163  -3.440   4.096  1.00  0.67           C  
ATOM   1009  CG1 VAL A  70      27.622  -2.469   5.111  1.00  0.67           C  
ATOM   1010  CG2 VAL A  70      28.258  -3.606   2.997  1.00  0.67           C  
ATOM   1011  H   VAL A  70      25.428  -5.582   3.377  1.00  0.67           H  
ATOM   1012  HA  VAL A  70      27.788  -5.194   5.193  1.00  0.67           H  
ATOM   1013  HB  VAL A  70      26.246  -3.050   3.648  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  70      27.809  -1.509   4.638  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  70      26.852  -2.369   5.840  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  70      28.534  -2.837   5.583  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  70      28.467  -2.642   2.530  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  70      29.172  -3.986   3.455  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  70      27.918  -4.303   2.235  1.00  0.67           H  
ATOM   1020  N   THR A  71      26.286  -4.690   7.183  1.00  0.67           N  
ATOM   1021  CA  THR A  71      25.298  -4.495   8.258  1.00  0.67           C  
ATOM   1022  C   THR A  71      25.729  -3.515   9.345  1.00  0.67           C  
ATOM   1023  O   THR A  71      26.922  -3.363   9.657  1.00  0.67           O  
ATOM   1024  CB  THR A  71      24.970  -5.809   8.970  1.00  0.67           C  
ATOM   1025  OG1 THR A  71      26.032  -6.226   9.727  1.00  0.67           O  
ATOM   1026  CG2 THR A  71      24.731  -6.874   7.965  1.00  0.67           C  
ATOM   1027  H   THR A  71      27.261  -4.909   7.386  1.00  0.67           H  
ATOM   1028  HA  THR A  71      24.381  -4.104   7.822  1.00  0.67           H  
ATOM   1029  HB  THR A  71      24.110  -5.664   9.600  1.00  0.67           H  
ATOM   1030  HG1 THR A  71      25.850  -6.010  10.655  1.00  0.67           H  
ATOM   1031 1HG2 THR A  71      24.494  -7.809   8.465  1.00  0.67           H  
ATOM   1032 2HG2 THR A  71      23.928  -6.574   7.369  1.00  0.67           H  
ATOM   1033 3HG2 THR A  71      25.614  -7.016   7.348  1.00  0.67           H  
ATOM   1034  N   GLY A  72      24.723  -2.936  10.013  1.00  0.68           N  
ATOM   1035  CA  GLY A  72      24.981  -1.956  11.063  1.00  0.68           C  
ATOM   1036  C   GLY A  72      23.776  -1.590  11.928  1.00  0.68           C  
ATOM   1037  O   GLY A  72      22.720  -2.238  11.879  1.00  0.68           O  
ATOM   1038  H   GLY A  72      23.763  -3.154   9.732  1.00  0.68           H  
ATOM   1039 1HA  GLY A  72      25.801  -2.283  11.686  1.00  0.68           H  
ATOM   1040 2HA  GLY A  72      25.323  -1.046  10.578  1.00  0.68           H  
ATOM   1041  N   GLY A  73      23.976  -0.544  12.738  1.00  0.70           N  
ATOM   1042  CA  GLY A  73      22.947  -0.022  13.653  1.00  0.70           C  
ATOM   1043  C   GLY A  73      22.907  -0.533  15.107  1.00  0.70           C  
ATOM   1044  O   GLY A  73      22.153  -0.005  15.934  1.00  0.70           O  
ATOM   1045  H   GLY A  73      24.889  -0.085  12.673  1.00  0.70           H  
ATOM   1046 1HA  GLY A  73      23.008   1.067  13.658  1.00  0.70           H  
ATOM   1047 2HA  GLY A  73      21.989  -0.268  13.213  1.00  0.70           H  
ATOM   1048  N   ASP A  74      23.731  -1.513  15.463  1.00  0.73           N  
ATOM   1049  CA  ASP A  74      23.680  -2.078  16.826  1.00  0.73           C  
ATOM   1050  C   ASP A  74      24.386  -1.211  17.873  1.00  0.73           C  
ATOM   1051  O   ASP A  74      25.363  -1.640  18.496  1.00  0.73           O  
ATOM   1052  CB  ASP A  74      24.333  -3.448  16.870  1.00  0.73           C  
ATOM   1053  CG  ASP A  74      25.706  -3.376  16.464  1.00  0.73           C  
ATOM   1054  OD1 ASP A  74      26.050  -2.622  15.577  1.00  0.73           O  
ATOM   1055  OD2 ASP A  74      26.468  -4.069  17.070  1.00  0.73           O  
ATOM   1056  H   ASP A  74      24.351  -1.900  14.773  1.00  0.73           H  
ATOM   1057  HA  ASP A  74      22.636  -2.175  17.119  1.00  0.73           H  
ATOM   1058 1HB  ASP A  74      24.274  -3.851  17.883  1.00  0.73           H  
ATOM   1059 2HB  ASP A  74      23.807  -4.142  16.213  1.00  0.73           H  
ATOM   1060  N   PHE A  75      23.835  -0.020  18.100  1.00  0.76           N  
ATOM   1061  CA  PHE A  75      24.409   1.025  18.954  1.00  0.76           C  
ATOM   1062  C   PHE A  75      24.945   0.556  20.307  1.00  0.76           C  
ATOM   1063  O   PHE A  75      25.968   1.056  20.770  1.00  0.76           O  
ATOM   1064  CB  PHE A  75      23.367   2.102  19.255  1.00  0.76           C  
ATOM   1065  CG  PHE A  75      23.936   3.245  20.094  1.00  0.76           C  
ATOM   1066  CD1 PHE A  75      24.561   4.354  19.514  1.00  0.76           C  
ATOM   1067  CD2 PHE A  75      23.884   3.179  21.459  1.00  0.76           C  
ATOM   1068  CE1 PHE A  75      25.091   5.355  20.295  1.00  0.76           C  
ATOM   1069  CE2 PHE A  75      24.418   4.177  22.252  1.00  0.76           C  
ATOM   1070  CZ  PHE A  75      25.019   5.268  21.670  1.00  0.76           C  
ATOM   1071  H   PHE A  75      23.002   0.186  17.555  1.00  0.76           H  
ATOM   1072  HA  PHE A  75      25.236   1.477  18.409  1.00  0.76           H  
ATOM   1073 1HB  PHE A  75      22.963   2.513  18.337  1.00  0.76           H  
ATOM   1074 2HB  PHE A  75      22.534   1.665  19.807  1.00  0.76           H  
ATOM   1075  HD1 PHE A  75      24.627   4.439  18.442  1.00  0.76           H  
ATOM   1076  HD2 PHE A  75      23.408   2.312  21.905  1.00  0.76           H  
ATOM   1077  HE1 PHE A  75      25.568   6.215  19.824  1.00  0.76           H  
ATOM   1078  HE2 PHE A  75      24.366   4.100  23.337  1.00  0.76           H  
ATOM   1079  HZ  PHE A  75      25.438   6.055  22.294  1.00  0.76           H  
ATOM   1080  N   THR A  76      24.210  -0.321  20.988  1.00  0.77           N  
ATOM   1081  CA  THR A  76      24.579  -0.738  22.339  1.00  0.77           C  
ATOM   1082  C   THR A  76      25.962  -1.396  22.448  1.00  0.77           C  
ATOM   1083  O   THR A  76      26.766  -1.017  23.302  1.00  0.77           O  
ATOM   1084  CB  THR A  76      23.546  -1.764  22.870  1.00  0.77           C  
ATOM   1085  OG1 THR A  76      22.252  -1.161  22.928  1.00  0.77           O  
ATOM   1086  CG2 THR A  76      23.918  -2.242  24.259  1.00  0.77           C  
ATOM   1087  H   THR A  76      23.384  -0.697  20.551  1.00  0.77           H  
ATOM   1088  HA  THR A  76      24.575   0.143  22.979  1.00  0.77           H  
ATOM   1089  HB  THR A  76      23.511  -2.621  22.199  1.00  0.77           H  
ATOM   1090  HG1 THR A  76      21.580  -1.848  23.170  1.00  0.77           H  
ATOM   1091 1HG2 THR A  76      23.173  -2.961  24.598  1.00  0.77           H  
ATOM   1092 2HG2 THR A  76      24.894  -2.718  24.235  1.00  0.77           H  
ATOM   1093 3HG2 THR A  76      23.947  -1.407  24.941  1.00  0.77           H  
ATOM   1094  N   ASP A  77      26.214  -2.406  21.612  1.00  0.78           N  
ATOM   1095  CA  ASP A  77      27.458  -3.168  21.683  1.00  0.78           C  
ATOM   1096  C   ASP A  77      28.473  -2.928  20.551  1.00  0.78           C  
ATOM   1097  O   ASP A  77      29.677  -3.078  20.777  1.00  0.78           O  
ATOM   1098  CB  ASP A  77      27.131  -4.654  21.834  1.00  0.78           C  
ATOM   1099  CG  ASP A  77      26.371  -4.945  23.167  1.00  0.78           C  
ATOM   1100  OD1 ASP A  77      26.873  -4.594  24.208  1.00  0.78           O  
ATOM   1101  OD2 ASP A  77      25.280  -5.470  23.115  1.00  0.78           O  
ATOM   1102  H   ASP A  77      25.530  -2.645  20.908  1.00  0.78           H  
ATOM   1103  HA  ASP A  77      27.956  -2.876  22.606  1.00  0.78           H  
ATOM   1104 1HB  ASP A  77      26.532  -4.985  20.986  1.00  0.78           H  
ATOM   1105 2HB  ASP A  77      28.056  -5.234  21.819  1.00  0.78           H  
ATOM   1106  N   HIS A  78      28.004  -2.591  19.337  1.00  0.78           N  
ATOM   1107  CA  HIS A  78      28.859  -2.455  18.147  1.00  0.78           C  
ATOM   1108  C   HIS A  78      29.571  -3.772  17.771  1.00  0.78           C  
ATOM   1109  O   HIS A  78      30.786  -3.791  17.555  1.00  0.78           O  
ATOM   1110  CB  HIS A  78      29.905  -1.344  18.342  1.00  0.78           C  
ATOM   1111  CG  HIS A  78      29.329   0.011  18.695  1.00  0.78           C  
ATOM   1112  ND1 HIS A  78      28.642   0.804  17.789  1.00  0.78           N  
ATOM   1113  CD2 HIS A  78      29.333   0.692  19.864  1.00  0.78           C  
ATOM   1114  CE1 HIS A  78      28.254   1.921  18.395  1.00  0.78           C  
ATOM   1115  NE2 HIS A  78      28.663   1.874  19.650  1.00  0.78           N  
ATOM   1116  H   HIS A  78      27.009  -2.428  19.185  1.00  0.78           H  
ATOM   1117  HA  HIS A  78      28.234  -2.176  17.298  1.00  0.78           H  
ATOM   1118 1HB  HIS A  78      30.626  -1.624  19.101  1.00  0.78           H  
ATOM   1119 2HB  HIS A  78      30.457  -1.228  17.413  1.00  0.78           H  
ATOM   1120  HD2 HIS A  78      29.781   0.361  20.803  1.00  0.78           H  
ATOM   1121  HE1 HIS A  78      27.690   2.737  17.943  1.00  0.78           H  
ATOM   1122  HE2 HIS A  78      28.501   2.583  20.352  1.00  0.78           H  
ATOM   1123  N   ASP A  79      28.815  -4.874  17.751  1.00  0.77           N  
ATOM   1124  CA  ASP A  79      29.333  -6.206  17.417  1.00  0.77           C  
ATOM   1125  C   ASP A  79      28.368  -7.114  16.637  1.00  0.77           C  
ATOM   1126  O   ASP A  79      28.673  -8.279  16.382  1.00  0.77           O  
ATOM   1127  CB  ASP A  79      29.662  -6.944  18.705  1.00  0.77           C  
ATOM   1128  CG  ASP A  79      28.399  -7.168  19.593  1.00  0.77           C  
ATOM   1129  OD1 ASP A  79      27.287  -6.769  19.209  1.00  0.77           O  
ATOM   1130  OD2 ASP A  79      28.540  -7.803  20.612  1.00  0.77           O  
ATOM   1131  H   ASP A  79      27.826  -4.731  17.897  1.00  0.77           H  
ATOM   1132  HA  ASP A  79      30.238  -6.079  16.820  1.00  0.77           H  
ATOM   1133 1HB  ASP A  79      30.111  -7.908  18.465  1.00  0.77           H  
ATOM   1134 2HB  ASP A  79      30.398  -6.366  19.270  1.00  0.77           H  
ATOM   1135  N   GLY A  80      27.199  -6.604  16.284  1.00  0.76           N  
ATOM   1136  CA  GLY A  80      26.196  -7.361  15.544  1.00  0.76           C  
ATOM   1137  C   GLY A  80      25.331  -8.296  16.382  1.00  0.76           C  
ATOM   1138  O   GLY A  80      24.443  -8.972  15.836  1.00  0.76           O  
ATOM   1139  H   GLY A  80      26.992  -5.640  16.538  1.00  0.76           H  
ATOM   1140 1HA  GLY A  80      25.535  -6.649  15.064  1.00  0.76           H  
ATOM   1141 2HA  GLY A  80      26.684  -7.930  14.756  1.00  0.76           H  
ATOM   1142  N   ARG A  81      25.565  -8.327  17.697  1.00  0.76           N  
ATOM   1143  CA  ARG A  81      24.829  -9.194  18.605  1.00  0.76           C  
ATOM   1144  C   ARG A  81      23.891  -8.364  19.461  1.00  0.76           C  
ATOM   1145  O   ARG A  81      22.794  -8.812  19.804  1.00  0.76           O  
ATOM   1146  CB  ARG A  81      25.773  -9.929  19.527  1.00  0.76           C  
ATOM   1147  CG  ARG A  81      26.726 -10.886  18.851  1.00  0.76           C  
ATOM   1148  CD  ARG A  81      27.616 -11.571  19.839  1.00  0.76           C  
ATOM   1149  NE  ARG A  81      28.479 -10.622  20.525  1.00  0.76           N  
ATOM   1150  CZ  ARG A  81      29.410 -10.916  21.441  1.00  0.76           C  
ATOM   1151  NH1 ARG A  81      29.656 -12.160  21.801  1.00  0.76           N  
ATOM   1152  NH2 ARG A  81      30.072  -9.909  21.963  1.00  0.76           N  
ATOM   1153  H   ARG A  81      26.299  -7.737  18.090  1.00  0.76           H  
ATOM   1154  HA  ARG A  81      24.248  -9.911  18.025  1.00  0.76           H  
ATOM   1155 1HB  ARG A  81      26.369  -9.205  20.080  1.00  0.76           H  
ATOM   1156 2HB  ARG A  81      25.196 -10.493  20.256  1.00  0.76           H  
ATOM   1157 1HG  ARG A  81      26.163 -11.638  18.302  1.00  0.76           H  
ATOM   1158 2HG  ARG A  81      27.358 -10.320  18.157  1.00  0.76           H  
ATOM   1159 1HD  ARG A  81      27.012 -12.084  20.586  1.00  0.76           H  
ATOM   1160 2HD  ARG A  81      28.246 -12.291  19.321  1.00  0.76           H  
ATOM   1161  HE  ARG A  81      28.354  -9.616  20.335  1.00  0.76           H  
ATOM   1162 1HH1 ARG A  81      29.134 -12.917  21.384  1.00  0.76           H  
ATOM   1163 2HH1 ARG A  81      30.365 -12.353  22.492  1.00  0.76           H  
ATOM   1164 1HH2 ARG A  81      29.819  -8.960  21.631  1.00  0.76           H  
ATOM   1165 2HH2 ARG A  81      30.785 -10.058  22.656  1.00  0.76           H  
ATOM   1166  N   GLY A  82      24.325  -7.149  19.791  1.00  0.77           N  
ATOM   1167  CA  GLY A  82      23.511  -6.255  20.615  1.00  0.77           C  
ATOM   1168  C   GLY A  82      22.470  -5.529  19.766  1.00  0.77           C  
ATOM   1169  O   GLY A  82      22.344  -5.804  18.572  1.00  0.77           O  
ATOM   1170  H   GLY A  82      25.276  -6.870  19.512  1.00  0.77           H  
ATOM   1171 1HA  GLY A  82      23.026  -6.818  21.411  1.00  0.77           H  
ATOM   1172 2HA  GLY A  82      24.155  -5.521  21.088  1.00  0.77           H  
ATOM   1173  N   GLY A  83      21.761  -4.575  20.372  1.00  0.79           N  
ATOM   1174  CA  GLY A  83      20.703  -3.808  19.707  1.00  0.79           C  
ATOM   1175  C   GLY A  83      19.332  -4.233  20.232  1.00  0.79           C  
ATOM   1176  O   GLY A  83      19.137  -5.386  20.624  1.00  0.79           O  
ATOM   1177  H   GLY A  83      21.929  -4.395  21.356  1.00  0.79           H  
ATOM   1178 1HA  GLY A  83      20.851  -2.743  19.895  1.00  0.79           H  
ATOM   1179 2HA  GLY A  83      20.754  -3.956  18.627  1.00  0.79           H  
ATOM   1180  N   GLU A  84      18.391  -3.299  20.245  1.00  0.82           N  
ATOM   1181  CA  GLU A  84      17.046  -3.529  20.771  1.00  0.82           C  
ATOM   1182  C   GLU A  84      16.032  -2.870  19.847  1.00  0.82           C  
ATOM   1183  O   GLU A  84      16.419  -2.108  18.966  1.00  0.82           O  
ATOM   1184  CB  GLU A  84      16.905  -2.975  22.200  1.00  0.82           C  
ATOM   1185  CG  GLU A  84      17.962  -3.495  23.244  1.00  0.82           C  
ATOM   1186  CD  GLU A  84      19.209  -2.613  23.373  1.00  0.82           C  
ATOM   1187  OE1 GLU A  84      19.049  -1.423  23.538  1.00  0.82           O  
ATOM   1188  OE2 GLU A  84      20.310  -3.117  23.317  1.00  0.82           O  
ATOM   1189  H   GLU A  84      18.618  -2.378  19.893  1.00  0.82           H  
ATOM   1190  HA  GLU A  84      16.842  -4.600  20.789  1.00  0.82           H  
ATOM   1191 1HB  GLU A  84      16.969  -1.893  22.161  1.00  0.82           H  
ATOM   1192 2HB  GLU A  84      15.909  -3.225  22.583  1.00  0.82           H  
ATOM   1193 1HG  GLU A  84      17.476  -3.552  24.220  1.00  0.82           H  
ATOM   1194 2HG  GLU A  84      18.259  -4.505  22.974  1.00  0.82           H  
ATOM   1195  N   GLY A  85      14.759  -3.236  19.936  1.00  0.86           N  
ATOM   1196  CA  GLY A  85      13.769  -2.558  19.099  1.00  0.86           C  
ATOM   1197  C   GLY A  85      13.470  -1.183  19.696  1.00  0.86           C  
ATOM   1198  O   GLY A  85      13.776  -0.941  20.863  1.00  0.86           O  
ATOM   1199  H   GLY A  85      14.451  -3.929  20.621  1.00  0.86           H  
ATOM   1200 1HA  GLY A  85      14.141  -2.456  18.079  1.00  0.86           H  
ATOM   1201 2HA  GLY A  85      12.856  -3.156  19.064  1.00  0.86           H  
ATOM   1202  N   CYS A  86      12.798  -0.302  18.943  1.00  0.88           N  
ATOM   1203  CA  CYS A  86      12.491   1.046  19.449  1.00  0.88           C  
ATOM   1204  C   CYS A  86      11.557   1.058  20.660  1.00  0.88           C  
ATOM   1205  O   CYS A  86      11.564   1.996  21.452  1.00  0.88           O  
ATOM   1206  CB  CYS A  86      11.881   1.902  18.352  1.00  0.88           C  
ATOM   1207  SG  CYS A  86      10.277   1.364  17.815  1.00  0.88           S  
ATOM   1208  H   CYS A  86      12.542  -0.549  17.998  1.00  0.88           H  
ATOM   1209  HA  CYS A  86      13.416   1.521  19.735  1.00  0.88           H  
ATOM   1210 1HB  CYS A  86      11.782   2.919  18.719  1.00  0.88           H  
ATOM   1211 2HB  CYS A  86      12.545   1.918  17.490  1.00  0.88           H  
ATOM   1212  HG  CYS A  86       9.731   1.364  19.030  1.00  0.88           H  
ATOM   1213  N   SER A  87      10.763   0.014  20.807  1.00  0.90           N  
ATOM   1214  CA  SER A  87       9.833  -0.131  21.918  1.00  0.90           C  
ATOM   1215  C   SER A  87      10.463  -0.747  23.159  1.00  0.90           C  
ATOM   1216  O   SER A  87       9.822  -0.842  24.209  1.00  0.90           O  
ATOM   1217  CB  SER A  87       8.698  -1.028  21.509  1.00  0.90           C  
ATOM   1218  OG  SER A  87       9.174  -2.333  21.248  1.00  0.90           O  
ATOM   1219  H   SER A  87      10.812  -0.724  20.122  1.00  0.90           H  
ATOM   1220  HA  SER A  87       9.450   0.856  22.176  1.00  0.90           H  
ATOM   1221 1HB  SER A  87       7.967  -1.065  22.315  1.00  0.90           H  
ATOM   1222 2HB  SER A  87       8.202  -0.627  20.636  1.00  0.90           H  
ATOM   1223  HG  SER A  87       9.810  -2.589  21.980  1.00  0.90           H  
ATOM   1224  N   GLY A  88      11.693  -1.217  23.026  1.00  0.91           N  
ATOM   1225  CA  GLY A  88      12.307  -2.017  24.065  1.00  0.91           C  
ATOM   1226  C   GLY A  88      11.946  -3.426  23.637  1.00  0.91           C  
ATOM   1227  O   GLY A  88      11.057  -3.589  22.785  1.00  0.91           O  
ATOM   1228  H   GLY A  88      12.230  -1.051  22.175  1.00  0.91           H  
ATOM   1229 1HA  GLY A  88      13.389  -1.881  24.078  1.00  0.91           H  
ATOM   1230 2HA  GLY A  88      11.901  -1.786  25.049  1.00  0.91           H  
ATOM   1231  N   GLY A  89      12.620  -4.436  24.168  1.00  0.92           N  
ATOM   1232  CA  GLY A  89      12.377  -5.798  23.720  1.00  0.92           C  
ATOM   1233  C   GLY A  89      12.664  -5.890  22.223  1.00  0.92           C  
ATOM   1234  O   GLY A  89      13.576  -5.218  21.718  1.00  0.92           O  
ATOM   1235  H   GLY A  89      13.303  -4.267  24.909  1.00  0.92           H  
ATOM   1236 1HA  GLY A  89      13.019  -6.486  24.271  1.00  0.92           H  
ATOM   1237 2HA  GLY A  89      11.343  -6.075  23.921  1.00  0.92           H  
ATOM   1238  N   THR A  90      11.897  -6.740  21.534  1.00  0.92           N  
ATOM   1239  CA  THR A  90      12.033  -6.957  20.094  1.00  0.92           C  
ATOM   1240  C   THR A  90      10.663  -6.940  19.419  1.00  0.92           C  
ATOM   1241  O   THR A  90       9.635  -7.069  20.087  1.00  0.92           O  
ATOM   1242  CB  THR A  90      12.703  -8.304  19.788  1.00  0.92           C  
ATOM   1243  OG1 THR A  90      11.851  -9.369  20.231  1.00  0.92           O  
ATOM   1244  CG2 THR A  90      14.043  -8.438  20.458  1.00  0.92           C  
ATOM   1245  H   THR A  90      11.179  -7.248  22.029  1.00  0.92           H  
ATOM   1246  HA  THR A  90      12.632  -6.153  19.662  1.00  0.92           H  
ATOM   1247  HB  THR A  90      12.841  -8.379  18.715  1.00  0.92           H  
ATOM   1248  HG1 THR A  90      11.011  -9.321  19.752  1.00  0.92           H  
ATOM   1249 1HG2 THR A  90      14.481  -9.398  20.195  1.00  0.92           H  
ATOM   1250 2HG2 THR A  90      14.683  -7.642  20.122  1.00  0.92           H  
ATOM   1251 3HG2 THR A  90      13.929  -8.378  21.534  1.00  0.92           H  
ATOM   1252  N   PHE A  91      10.652  -6.854  18.092  1.00  0.94           N  
ATOM   1253  CA  PHE A  91       9.406  -6.926  17.336  1.00  0.94           C  
ATOM   1254  C   PHE A  91       9.246  -8.237  16.581  1.00  0.94           C  
ATOM   1255  O   PHE A  91      10.212  -8.824  16.096  1.00  0.94           O  
ATOM   1256  CB  PHE A  91       9.315  -5.775  16.338  1.00  0.94           C  
ATOM   1257  CG  PHE A  91       9.104  -4.446  16.931  1.00  0.94           C  
ATOM   1258  CD1 PHE A  91      10.168  -3.689  17.387  1.00  0.94           C  
ATOM   1259  CD2 PHE A  91       7.824  -3.925  17.009  1.00  0.94           C  
ATOM   1260  CE1 PHE A  91       9.944  -2.434  17.911  1.00  0.94           C  
ATOM   1261  CE2 PHE A  91       7.603  -2.676  17.528  1.00  0.94           C  
ATOM   1262  CZ  PHE A  91       8.664  -1.929  17.976  1.00  0.94           C  
ATOM   1263  H   PHE A  91      11.531  -6.717  17.593  1.00  0.94           H  
ATOM   1264  HA  PHE A  91       8.574  -6.841  18.036  1.00  0.94           H  
ATOM   1265 1HB  PHE A  91      10.235  -5.725  15.775  1.00  0.94           H  
ATOM   1266 2HB  PHE A  91       8.510  -5.970  15.629  1.00  0.94           H  
ATOM   1267  HD1 PHE A  91      11.181  -4.096  17.324  1.00  0.94           H  
ATOM   1268  HD2 PHE A  91       6.987  -4.522  16.643  1.00  0.94           H  
ATOM   1269  HE1 PHE A  91      10.765  -1.846  18.260  1.00  0.94           H  
ATOM   1270  HE2 PHE A  91       6.592  -2.275  17.581  1.00  0.94           H  
ATOM   1271  HZ  PHE A  91       8.486  -0.942  18.380  1.00  0.94           H  
ATOM   1272  N   ALA A  92       8.017  -8.710  16.463  1.00  0.99           N  
ATOM   1273  CA  ALA A  92       7.805  -9.899  15.660  1.00  0.99           C  
ATOM   1274  C   ALA A  92       8.154  -9.586  14.221  1.00  0.99           C  
ATOM   1275  O   ALA A  92       7.926  -8.462  13.768  1.00  0.99           O  
ATOM   1276  CB  ALA A  92       6.374 -10.381  15.753  1.00  0.99           C  
ATOM   1277  H   ALA A  92       7.239  -8.239  16.898  1.00  0.99           H  
ATOM   1278  HA  ALA A  92       8.470 -10.672  16.020  1.00  0.99           H  
ATOM   1279 1HB  ALA A  92       6.259 -11.275  15.142  1.00  0.99           H  
ATOM   1280 2HB  ALA A  92       6.132 -10.612  16.790  1.00  0.99           H  
ATOM   1281 3HB  ALA A  92       5.703  -9.605  15.387  1.00  0.99           H  
ATOM   1282  N   LEU A  93       8.680 -10.553  13.478  1.00  1.06           N  
ATOM   1283  CA  LEU A  93       8.917 -10.268  12.076  1.00  1.06           C  
ATOM   1284  C   LEU A  93       7.563 -10.048  11.422  1.00  1.06           C  
ATOM   1285  O   LEU A  93       6.662 -10.877  11.542  1.00  1.06           O  
ATOM   1286  CB  LEU A  93       9.711 -11.373  11.368  1.00  1.06           C  
ATOM   1287  CG  LEU A  93      10.033 -11.043   9.904  1.00  1.06           C  
ATOM   1288  CD1 LEU A  93      10.939  -9.821   9.891  1.00  1.06           C  
ATOM   1289  CD2 LEU A  93      10.710 -12.241   9.213  1.00  1.06           C  
ATOM   1290  H   LEU A  93       8.884 -11.455  13.867  1.00  1.06           H  
ATOM   1291  HA  LEU A  93       9.489  -9.343  11.999  1.00  1.06           H  
ATOM   1292 1HB  LEU A  93      10.657 -11.525  11.895  1.00  1.06           H  
ATOM   1293 2HB  LEU A  93       9.138 -12.299  11.392  1.00  1.06           H  
ATOM   1294  HG  LEU A  93       9.113 -10.796   9.375  1.00  1.06           H  
ATOM   1295 1HD1 LEU A  93      11.157  -9.543   8.890  1.00  1.06           H  
ATOM   1296 2HD1 LEU A  93      10.440  -8.990  10.382  1.00  1.06           H  
ATOM   1297 3HD1 LEU A  93      11.866 -10.046  10.419  1.00  1.06           H  
ATOM   1298 1HD2 LEU A  93      10.927 -11.983   8.183  1.00  1.06           H  
ATOM   1299 2HD2 LEU A  93      11.641 -12.493   9.727  1.00  1.06           H  
ATOM   1300 3HD2 LEU A  93      10.041 -13.102   9.232  1.00  1.06           H  
ATOM   1301  N   GLU A  94       7.429  -8.916  10.754  1.00  1.15           N  
ATOM   1302  CA  GLU A  94       6.182  -8.483  10.144  1.00  1.15           C  
ATOM   1303  C   GLU A  94       5.837  -9.187   8.837  1.00  1.15           C  
ATOM   1304  O   GLU A  94       4.678  -9.533   8.595  1.00  1.15           O  
ATOM   1305  CB  GLU A  94       6.290  -6.985   9.929  1.00  1.15           C  
ATOM   1306  CG  GLU A  94       5.079  -6.290   9.444  1.00  1.15           C  
ATOM   1307  CD  GLU A  94       5.317  -4.845   9.506  1.00  1.15           C  
ATOM   1308  OE1 GLU A  94       6.464  -4.474   9.728  1.00  1.15           O  
ATOM   1309  OE2 GLU A  94       4.384  -4.071   9.378  1.00  1.15           O  
ATOM   1310  H   GLU A  94       8.228  -8.301  10.708  1.00  1.15           H  
ATOM   1311  HA  GLU A  94       5.379  -8.680  10.856  1.00  1.15           H  
ATOM   1312 1HB  GLU A  94       6.582  -6.512  10.868  1.00  1.15           H  
ATOM   1313 2HB  GLU A  94       7.086  -6.784   9.210  1.00  1.15           H  
ATOM   1314 1HG  GLU A  94       4.880  -6.583   8.410  1.00  1.15           H  
ATOM   1315 2HG  GLU A  94       4.221  -6.559  10.058  1.00  1.15           H  
ATOM   1316  N   SER A  95       6.832  -9.373   7.987  1.00  1.22           N  
ATOM   1317  CA  SER A  95       6.620  -9.985   6.687  1.00  1.22           C  
ATOM   1318  C   SER A  95       7.883 -10.586   6.147  1.00  1.22           C  
ATOM   1319  O   SER A  95       8.976 -10.078   6.354  1.00  1.22           O  
ATOM   1320  CB  SER A  95       6.093  -8.979   5.669  1.00  1.22           C  
ATOM   1321  OG  SER A  95       5.899  -9.570   4.380  1.00  1.22           O  
ATOM   1322  H   SER A  95       7.757  -9.073   8.252  1.00  1.22           H  
ATOM   1323  HA  SER A  95       5.887 -10.786   6.802  1.00  1.22           H  
ATOM   1324 1HB  SER A  95       5.142  -8.578   6.028  1.00  1.22           H  
ATOM   1325 2HB  SER A  95       6.783  -8.137   5.587  1.00  1.22           H  
ATOM   1326  HG  SER A  95       5.238  -9.014   3.943  1.00  1.22           H  
ATOM   1327  N   HIS A  96       7.707 -11.650   5.408  1.00  1.25           N  
ATOM   1328  CA  HIS A  96       8.769 -12.301   4.679  1.00  1.25           C  
ATOM   1329  C   HIS A  96       8.223 -12.721   3.329  1.00  1.25           C  
ATOM   1330  O   HIS A  96       8.658 -13.700   2.731  1.00  1.25           O  
ATOM   1331  CB  HIS A  96       9.366 -13.446   5.489  1.00  1.25           C  
ATOM   1332  CG  HIS A  96       8.373 -14.413   6.029  1.00  1.25           C  
ATOM   1333  ND1 HIS A  96       8.144 -15.654   5.475  1.00  1.25           N  
ATOM   1334  CD2 HIS A  96       7.550 -14.317   7.098  1.00  1.25           C  
ATOM   1335  CE1 HIS A  96       7.220 -16.281   6.180  1.00  1.25           C  
ATOM   1336  NE2 HIS A  96       6.840 -15.486   7.171  1.00  1.25           N  
ATOM   1337  H   HIS A  96       6.771 -12.021   5.326  1.00  1.25           H  
ATOM   1338  HA  HIS A  96       9.572 -11.592   4.487  1.00  1.25           H  
ATOM   1339 1HB  HIS A  96      10.058 -13.983   4.855  1.00  1.25           H  
ATOM   1340 2HB  HIS A  96       9.938 -13.044   6.319  1.00  1.25           H  
ATOM   1341  HD1 HIS A  96       8.605 -16.071   4.670  1.00  1.25           H  
ATOM   1342  HD2 HIS A  96       7.383 -13.527   7.835  1.00  1.25           H  
ATOM   1343  HE1 HIS A  96       6.899 -17.282   5.899  1.00  1.25           H  
ATOM   1344  N   SER A  97       7.246 -11.939   2.849  1.00  1.21           N  
ATOM   1345  CA  SER A  97       6.606 -12.185   1.560  1.00  1.21           C  
ATOM   1346  C   SER A  97       7.598 -12.148   0.392  1.00  1.21           C  
ATOM   1347  O   SER A  97       7.538 -12.978  -0.513  1.00  1.21           O  
ATOM   1348  CB  SER A  97       5.513 -11.166   1.320  1.00  1.21           C  
ATOM   1349  OG  SER A  97       4.871 -11.392   0.093  1.00  1.21           O  
ATOM   1350  H   SER A  97       6.933 -11.140   3.410  1.00  1.21           H  
ATOM   1351  HA  SER A  97       6.158 -13.181   1.589  1.00  1.21           H  
ATOM   1352 1HB  SER A  97       4.785 -11.216   2.130  1.00  1.21           H  
ATOM   1353 2HB  SER A  97       5.946 -10.169   1.329  1.00  1.21           H  
ATOM   1354  HG  SER A  97       5.569 -11.417  -0.571  1.00  1.21           H  
ATOM   1355  N   ASN A  98       8.487 -11.154   0.398  1.00  1.12           N  
ATOM   1356  CA  ASN A  98       9.476 -11.020  -0.666  1.00  1.12           C  
ATOM   1357  C   ASN A  98      10.745 -11.780  -0.320  1.00  1.12           C  
ATOM   1358  O   ASN A  98      11.077 -11.948   0.855  1.00  1.12           O  
ATOM   1359  CB  ASN A  98       9.776  -9.562  -0.946  1.00  1.12           C  
ATOM   1360  CG  ASN A  98       8.604  -8.854  -1.574  1.00  1.12           C  
ATOM   1361  OD1 ASN A  98       7.938  -9.404  -2.457  1.00  1.12           O  
ATOM   1362  ND2 ASN A  98       8.345  -7.652  -1.153  1.00  1.12           N  
ATOM   1363  H   ASN A  98       8.487 -10.498   1.161  1.00  1.12           H  
ATOM   1364  HA  ASN A  98       9.073 -11.468  -1.574  1.00  1.12           H  
ATOM   1365 1HB  ASN A  98      10.039  -9.057  -0.015  1.00  1.12           H  
ATOM   1366 2HB  ASN A  98      10.637  -9.491  -1.612  1.00  1.12           H  
ATOM   1367 1HD2 ASN A  98       7.582  -7.141  -1.552  1.00  1.12           H  
ATOM   1368 2HD2 ASN A  98       8.908  -7.235  -0.440  1.00  1.12           H  
ATOM   1369  N   THR A  99      11.467 -12.196  -1.355  1.00  1.00           N  
ATOM   1370  CA  THR A  99      12.725 -12.906  -1.188  1.00  1.00           C  
ATOM   1371  C   THR A  99      13.934 -12.028  -1.439  1.00  1.00           C  
ATOM   1372  O   THR A  99      13.844 -10.991  -2.095  1.00  1.00           O  
ATOM   1373  CB  THR A  99      12.750 -14.127  -2.121  1.00  1.00           C  
ATOM   1374  OG1 THR A  99      12.626 -13.706  -3.495  1.00  1.00           O  
ATOM   1375  CG2 THR A  99      11.615 -15.065  -1.758  1.00  1.00           C  
ATOM   1376  H   THR A  99      11.124 -12.027  -2.289  1.00  1.00           H  
ATOM   1377  HA  THR A  99      12.783 -13.264  -0.159  1.00  1.00           H  
ATOM   1378  HB  THR A  99      13.689 -14.644  -2.013  1.00  1.00           H  
ATOM   1379  HG1 THR A  99      13.508 -13.646  -3.921  1.00  1.00           H  
ATOM   1380 1HG2 THR A  99      11.640 -15.935  -2.412  1.00  1.00           H  
ATOM   1381 2HG2 THR A  99      11.730 -15.386  -0.720  1.00  1.00           H  
ATOM   1382 3HG2 THR A  99      10.662 -14.550  -1.872  1.00  1.00           H  
ATOM   1383  N   TRP A 100      15.102 -12.482  -1.002  1.00  0.88           N  
ATOM   1384  CA  TRP A 100      16.331 -11.713  -1.178  1.00  0.88           C  
ATOM   1385  C   TRP A 100      16.976 -12.009  -2.530  1.00  0.88           C  
ATOM   1386  O   TRP A 100      18.106 -12.492  -2.628  1.00  0.88           O  
ATOM   1387  CB  TRP A 100      17.314 -12.073  -0.081  1.00  0.88           C  
ATOM   1388  CG  TRP A 100      16.892 -11.723   1.297  1.00  0.88           C  
ATOM   1389  CD1 TRP A 100      15.682 -11.896   1.890  1.00  0.88           C  
ATOM   1390  CD2 TRP A 100      17.714 -11.088   2.263  1.00  0.88           C  
ATOM   1391  NE1 TRP A 100      15.728 -11.422   3.169  1.00  0.88           N  
ATOM   1392  CE2 TRP A 100      16.964 -10.910   3.395  1.00  0.88           C  
ATOM   1393  CE3 TRP A 100      18.987 -10.655   2.243  1.00  0.88           C  
ATOM   1394  CZ2 TRP A 100      17.486 -10.319   4.505  1.00  0.88           C  
ATOM   1395  CZ3 TRP A 100      19.524 -10.045   3.354  1.00  0.88           C  
ATOM   1396  CH2 TRP A 100      18.788  -9.884   4.457  1.00  0.88           C  
ATOM   1397  H   TRP A 100      15.130 -13.365  -0.507  1.00  0.88           H  
ATOM   1398  HA  TRP A 100      16.096 -10.654  -1.117  1.00  0.88           H  
ATOM   1399 1HB  TRP A 100      17.445 -13.147  -0.098  1.00  0.88           H  
ATOM   1400 2HB  TRP A 100      18.276 -11.638  -0.279  1.00  0.88           H  
ATOM   1401  HD1 TRP A 100      14.812 -12.355   1.429  1.00  0.88           H  
ATOM   1402  HE1 TRP A 100      14.960 -11.441   3.859  1.00  0.88           H  
ATOM   1403  HE3 TRP A 100      19.554 -10.820   1.366  1.00  0.88           H  
ATOM   1404  HZ2 TRP A 100      16.912 -10.158   5.390  1.00  0.88           H  
ATOM   1405  HZ3 TRP A 100      20.560  -9.704   3.322  1.00  0.88           H  
ATOM   1406  HH2 TRP A 100      19.233  -9.398   5.333  1.00  0.88           H  
ATOM   1407  N   SER A 101      16.233 -11.698  -3.580  1.00  0.77           N  
ATOM   1408  CA  SER A 101      16.629 -12.015  -4.948  1.00  0.77           C  
ATOM   1409  C   SER A 101      17.263 -10.877  -5.755  1.00  0.77           C  
ATOM   1410  O   SER A 101      17.630 -11.072  -6.916  1.00  0.77           O  
ATOM   1411  CB  SER A 101      15.411 -12.523  -5.671  1.00  0.77           C  
ATOM   1412  OG  SER A 101      14.947 -13.717  -5.080  1.00  0.77           O  
ATOM   1413  H   SER A 101      15.328 -11.267  -3.386  1.00  0.77           H  
ATOM   1414  HA  SER A 101      17.352 -12.827  -4.899  1.00  0.77           H  
ATOM   1415 1HB  SER A 101      14.627 -11.764  -5.628  1.00  0.77           H  
ATOM   1416 2HB  SER A 101      15.648 -12.694  -6.718  1.00  0.77           H  
ATOM   1417  HG  SER A 101      15.585 -14.395  -5.329  1.00  0.77           H  
ATOM   1418  N   THR A 102      17.371  -9.700  -5.162  1.00  0.70           N  
ATOM   1419  CA  THR A 102      17.894  -8.546  -5.883  1.00  0.70           C  
ATOM   1420  C   THR A 102      18.919  -7.810  -5.008  1.00  0.70           C  
ATOM   1421  O   THR A 102      18.667  -7.610  -3.816  1.00  0.70           O  
ATOM   1422  CB  THR A 102      16.712  -7.603  -6.230  1.00  0.70           C  
ATOM   1423  OG1 THR A 102      15.730  -8.343  -6.970  1.00  0.70           O  
ATOM   1424  CG2 THR A 102      17.101  -6.401  -7.052  1.00  0.70           C  
ATOM   1425  H   THR A 102      17.072  -9.613  -4.206  1.00  0.70           H  
ATOM   1426  HA  THR A 102      18.359  -8.901  -6.796  1.00  0.70           H  
ATOM   1427  HB  THR A 102      16.300  -7.232  -5.330  1.00  0.70           H  
ATOM   1428  HG1 THR A 102      16.121  -8.657  -7.794  1.00  0.70           H  
ATOM   1429 1HG2 THR A 102      16.216  -5.793  -7.235  1.00  0.70           H  
ATOM   1430 2HG2 THR A 102      17.828  -5.812  -6.521  1.00  0.70           H  
ATOM   1431 3HG2 THR A 102      17.509  -6.722  -8.001  1.00  0.70           H  
ATOM   1432  N   PRO A 103      20.049  -7.342  -5.559  1.00  0.66           N  
ATOM   1433  CA  PRO A 103      21.045  -6.613  -4.822  1.00  0.66           C  
ATOM   1434  C   PRO A 103      20.420  -5.296  -4.426  1.00  0.66           C  
ATOM   1435  O   PRO A 103      19.488  -4.824  -5.067  1.00  0.66           O  
ATOM   1436  CB  PRO A 103      22.169  -6.433  -5.842  1.00  0.66           C  
ATOM   1437  CG  PRO A 103      21.506  -6.533  -7.182  1.00  0.66           C  
ATOM   1438  CD  PRO A 103      20.387  -7.536  -6.991  1.00  0.66           C  
ATOM   1439  HA  PRO A 103      21.374  -7.185  -3.947  1.00  0.66           H  
ATOM   1440 1HB  PRO A 103      22.684  -5.477  -5.669  1.00  0.66           H  
ATOM   1441 2HB  PRO A 103      22.907  -7.212  -5.707  1.00  0.66           H  
ATOM   1442 1HG  PRO A 103      21.137  -5.539  -7.481  1.00  0.66           H  
ATOM   1443 2HG  PRO A 103      22.236  -6.840  -7.947  1.00  0.66           H  
ATOM   1444 1HD  PRO A 103      19.597  -7.258  -7.653  1.00  0.66           H  
ATOM   1445 2HD  PRO A 103      20.740  -8.543  -7.185  1.00  0.66           H  
ATOM   1446  N   TYR A 104      20.931  -4.733  -3.357  1.00  0.65           N  
ATOM   1447  CA  TYR A 104      20.497  -3.481  -2.775  1.00  0.65           C  
ATOM   1448  C   TYR A 104      19.163  -3.565  -2.053  1.00  0.65           C  
ATOM   1449  O   TYR A 104      18.663  -2.560  -1.553  1.00  0.65           O  
ATOM   1450  CB  TYR A 104      20.561  -2.391  -3.833  1.00  0.65           C  
ATOM   1451  CG  TYR A 104      21.972  -2.359  -4.350  1.00  0.65           C  
ATOM   1452  CD1 TYR A 104      22.235  -2.408  -5.703  1.00  0.65           C  
ATOM   1453  CD2 TYR A 104      23.027  -2.343  -3.423  1.00  0.65           C  
ATOM   1454  CE1 TYR A 104      23.542  -2.436  -6.144  1.00  0.65           C  
ATOM   1455  CE2 TYR A 104      24.330  -2.374  -3.862  1.00  0.65           C  
ATOM   1456  CZ  TYR A 104      24.590  -2.425  -5.221  1.00  0.65           C  
ATOM   1457  OH  TYR A 104      25.888  -2.458  -5.676  1.00  0.65           O  
ATOM   1458  H   TYR A 104      21.685  -5.192  -2.873  1.00  0.65           H  
ATOM   1459  HA  TYR A 104      21.232  -3.212  -2.014  1.00  0.65           H  
ATOM   1460 1HB  TYR A 104      19.878  -2.558  -4.652  1.00  0.65           H  
ATOM   1461 2HB  TYR A 104      20.316  -1.444  -3.413  1.00  0.65           H  
ATOM   1462  HD1 TYR A 104      21.411  -2.433  -6.418  1.00  0.65           H  
ATOM   1463  HD2 TYR A 104      22.815  -2.315  -2.351  1.00  0.65           H  
ATOM   1464  HE1 TYR A 104      23.754  -2.478  -7.211  1.00  0.65           H  
ATOM   1465  HE2 TYR A 104      25.153  -2.366  -3.145  1.00  0.65           H  
ATOM   1466  HH  TYR A 104      25.892  -2.379  -6.633  1.00  0.65           H  
ATOM   1467  N   LYS A 105      18.608  -4.769  -1.889  1.00  0.65           N  
ATOM   1468  CA  LYS A 105      17.472  -4.861  -0.980  1.00  0.65           C  
ATOM   1469  C   LYS A 105      17.921  -4.539   0.442  1.00  0.65           C  
ATOM   1470  O   LYS A 105      19.036  -4.880   0.855  1.00  0.65           O  
ATOM   1471  CB  LYS A 105      16.779  -6.224  -1.025  1.00  0.65           C  
ATOM   1472  CG  LYS A 105      15.940  -6.466  -2.258  1.00  0.65           C  
ATOM   1473  CD  LYS A 105      15.229  -7.813  -2.213  1.00  0.65           C  
ATOM   1474  CE  LYS A 105      14.166  -7.968  -3.341  1.00  0.65           C  
ATOM   1475  NZ  LYS A 105      13.148  -6.876  -3.337  1.00  0.65           N  
ATOM   1476  H   LYS A 105      18.957  -5.602  -2.373  1.00  0.65           H  
ATOM   1477  HA  LYS A 105      16.733  -4.117  -1.272  1.00  0.65           H  
ATOM   1478 1HB  LYS A 105      17.538  -7.010  -0.989  1.00  0.65           H  
ATOM   1479 2HB  LYS A 105      16.150  -6.340  -0.150  1.00  0.65           H  
ATOM   1480 1HG  LYS A 105      15.181  -5.711  -2.267  1.00  0.65           H  
ATOM   1481 2HG  LYS A 105      16.542  -6.369  -3.152  1.00  0.65           H  
ATOM   1482 1HD  LYS A 105      15.975  -8.590  -2.359  1.00  0.65           H  
ATOM   1483 2HD  LYS A 105      14.769  -7.973  -1.258  1.00  0.65           H  
ATOM   1484 1HE  LYS A 105      14.632  -8.001  -4.288  1.00  0.65           H  
ATOM   1485 2HE  LYS A 105      13.647  -8.894  -3.192  1.00  0.65           H  
ATOM   1486 1HZ  LYS A 105      12.479  -7.053  -4.069  1.00  0.65           H  
ATOM   1487 2HZ  LYS A 105      12.675  -6.861  -2.449  1.00  0.65           H  
ATOM   1488 3HZ  LYS A 105      13.578  -5.946  -3.505  1.00  0.65           H  
ATOM   1489  N   VAL A 106      17.043  -3.899   1.200  1.00  0.66           N  
ATOM   1490  CA  VAL A 106      17.348  -3.567   2.583  1.00  0.66           C  
ATOM   1491  C   VAL A 106      16.408  -4.385   3.451  1.00  0.66           C  
ATOM   1492  O   VAL A 106      15.190  -4.442   3.196  1.00  0.66           O  
ATOM   1493  CB  VAL A 106      17.160  -2.073   2.880  1.00  0.66           C  
ATOM   1494  CG1 VAL A 106      17.585  -1.799   4.291  1.00  0.66           C  
ATOM   1495  CG2 VAL A 106      17.937  -1.259   1.873  1.00  0.66           C  
ATOM   1496  H   VAL A 106      16.158  -3.631   0.794  1.00  0.66           H  
ATOM   1497  HA  VAL A 106      18.375  -3.846   2.811  1.00  0.66           H  
ATOM   1498  HB  VAL A 106      16.101  -1.826   2.813  1.00  0.66           H  
ATOM   1499 1HG1 VAL A 106      17.431  -0.752   4.529  1.00  0.66           H  
ATOM   1500 2HG1 VAL A 106      17.028  -2.411   4.951  1.00  0.66           H  
ATOM   1501 3HG1 VAL A 106      18.638  -2.046   4.403  1.00  0.66           H  
ATOM   1502 1HG2 VAL A 106      17.809  -0.211   2.069  1.00  0.66           H  
ATOM   1503 2HG2 VAL A 106      18.975  -1.508   1.932  1.00  0.66           H  
ATOM   1504 3HG2 VAL A 106      17.580  -1.486   0.881  1.00  0.66           H  
ATOM   1505  N   ALA A 107      16.974  -5.025   4.464  1.00  0.69           N  
ATOM   1506  CA  ALA A 107      16.215  -5.923   5.303  1.00  0.69           C  
ATOM   1507  C   ALA A 107      16.586  -5.866   6.766  1.00  0.69           C  
ATOM   1508  O   ALA A 107      17.630  -5.354   7.175  1.00  0.69           O  
ATOM   1509  CB  ALA A 107      16.437  -7.322   4.828  1.00  0.69           C  
ATOM   1510  H   ALA A 107      17.979  -4.922   4.616  1.00  0.69           H  
ATOM   1511  HA  ALA A 107      15.163  -5.668   5.217  1.00  0.69           H  
ATOM   1512 1HB  ALA A 107      15.866  -8.016   5.426  1.00  0.69           H  
ATOM   1513 2HB  ALA A 107      16.151  -7.417   3.789  1.00  0.69           H  
ATOM   1514 3HB  ALA A 107      17.490  -7.524   4.938  1.00  0.69           H  
ATOM   1515  N   THR A 108      15.684  -6.383   7.568  1.00  0.74           N  
ATOM   1516  CA  THR A 108      15.861  -6.440   9.004  1.00  0.74           C  
ATOM   1517  C   THR A 108      16.853  -7.507   9.405  1.00  0.74           C  
ATOM   1518  O   THR A 108      16.940  -8.532   8.731  1.00  0.74           O  
ATOM   1519  CB  THR A 108      14.511  -6.811   9.628  1.00  0.74           C  
ATOM   1520  OG1 THR A 108      14.075  -8.071   9.070  1.00  0.74           O  
ATOM   1521  CG2 THR A 108      13.501  -5.802   9.340  1.00  0.74           C  
ATOM   1522  H   THR A 108      14.846  -6.793   7.149  1.00  0.74           H  
ATOM   1523  HA  THR A 108      16.212  -5.477   9.367  1.00  0.74           H  
ATOM   1524  HB  THR A 108      14.638  -6.929  10.691  1.00  0.74           H  
ATOM   1525  HG1 THR A 108      13.858  -7.923   8.121  1.00  0.74           H  
ATOM   1526 1HG2 THR A 108      12.554  -6.101   9.789  1.00  0.74           H  
ATOM   1527 2HG2 THR A 108      13.818  -4.870   9.760  1.00  0.74           H  
ATOM   1528 3HG2 THR A 108      13.384  -5.708   8.261  1.00  0.74           H  
ATOM   1529  N   ARG A 109      17.528  -7.327  10.543  1.00  0.81           N  
ATOM   1530  CA  ARG A 109      18.317  -8.424  11.093  1.00  0.81           C  
ATOM   1531  C   ARG A 109      17.667  -8.977  12.342  1.00  0.81           C  
ATOM   1532  O   ARG A 109      17.571  -8.305  13.374  1.00  0.81           O  
ATOM   1533  CB  ARG A 109      19.739  -8.031  11.416  1.00  0.81           C  
ATOM   1534  CG  ARG A 109      20.572  -7.719  10.245  1.00  0.81           C  
ATOM   1535  CD  ARG A 109      21.972  -7.376  10.608  1.00  0.81           C  
ATOM   1536  NE  ARG A 109      22.750  -8.521  11.157  1.00  0.81           N  
ATOM   1537  CZ  ARG A 109      23.176  -8.655  12.449  1.00  0.81           C  
ATOM   1538  NH1 ARG A 109      22.937  -7.759  13.349  1.00  0.81           N  
ATOM   1539  NH2 ARG A 109      23.863  -9.702  12.847  1.00  0.81           N  
ATOM   1540  H   ARG A 109      17.500  -6.432  11.037  1.00  0.81           H  
ATOM   1541  HA  ARG A 109      18.361  -9.225  10.354  1.00  0.81           H  
ATOM   1542 1HB  ARG A 109      19.730  -7.155  12.043  1.00  0.81           H  
ATOM   1543 2HB  ARG A 109      20.223  -8.832  11.973  1.00  0.81           H  
ATOM   1544 1HG  ARG A 109      20.592  -8.579   9.574  1.00  0.81           H  
ATOM   1545 2HG  ARG A 109      20.136  -6.874   9.721  1.00  0.81           H  
ATOM   1546 1HD  ARG A 109      22.441  -7.062   9.705  1.00  0.81           H  
ATOM   1547 2HD  ARG A 109      21.991  -6.559  11.326  1.00  0.81           H  
ATOM   1548  HE  ARG A 109      22.985  -9.265  10.514  1.00  0.81           H  
ATOM   1549 1HH1 ARG A 109      22.426  -6.924  13.119  1.00  0.81           H  
ATOM   1550 2HH1 ARG A 109      23.304  -7.938  14.298  1.00  0.81           H  
ATOM   1551 1HH2 ARG A 109      24.097 -10.445  12.205  1.00  0.81           H  
ATOM   1552 2HH2 ARG A 109      24.160  -9.726  13.839  1.00  0.81           H  
ATOM   1553  N   ASN A 110      17.217 -10.210  12.230  1.00  0.90           N  
ATOM   1554  CA  ASN A 110      16.535 -10.894  13.305  1.00  0.90           C  
ATOM   1555  C   ASN A 110      17.556 -11.776  14.026  1.00  0.90           C  
ATOM   1556  O   ASN A 110      18.538 -12.200  13.412  1.00  0.90           O  
ATOM   1557  CB  ASN A 110      15.405 -11.652  12.655  1.00  0.90           C  
ATOM   1558  CG  ASN A 110      14.525 -10.670  11.965  1.00  0.90           C  
ATOM   1559  OD1 ASN A 110      13.645 -10.016  12.520  1.00  0.90           O  
ATOM   1560  ND2 ASN A 110      14.881 -10.450  10.734  1.00  0.90           N  
ATOM   1561  H   ASN A 110      17.312 -10.702  11.333  1.00  0.90           H  
ATOM   1562  HA  ASN A 110      16.146 -10.166  14.013  1.00  0.90           H  
ATOM   1563 1HB  ASN A 110      15.777 -12.385  11.943  1.00  0.90           H  
ATOM   1564 2HB  ASN A 110      14.830 -12.178  13.412  1.00  0.90           H  
ATOM   1565 1HD2 ASN A 110      14.449  -9.721  10.181  1.00  0.90           H  
ATOM   1566 2HD2 ASN A 110      15.681 -10.969  10.353  1.00  0.90           H  
ATOM   1567  N   THR A 111      17.345 -12.083  15.305  1.00  0.98           N  
ATOM   1568  CA  THR A 111      18.288 -13.007  15.965  1.00  0.98           C  
ATOM   1569  C   THR A 111      17.740 -14.435  15.923  1.00  0.98           C  
ATOM   1570  O   THR A 111      18.408 -15.405  16.285  1.00  0.98           O  
ATOM   1571  CB  THR A 111      18.598 -12.578  17.405  1.00  0.98           C  
ATOM   1572  OG1 THR A 111      17.411 -12.636  18.204  1.00  0.98           O  
ATOM   1573  CG2 THR A 111      19.115 -11.159  17.390  1.00  0.98           C  
ATOM   1574  H   THR A 111      16.543 -11.673  15.804  1.00  0.98           H  
ATOM   1575  HA  THR A 111      19.228 -13.000  15.417  1.00  0.98           H  
ATOM   1576  HB  THR A 111      19.354 -13.234  17.835  1.00  0.98           H  
ATOM   1577  HG1 THR A 111      16.625 -12.560  17.630  1.00  0.98           H  
ATOM   1578 1HG2 THR A 111      19.344 -10.848  18.405  1.00  0.98           H  
ATOM   1579 2HG2 THR A 111      20.019 -11.106  16.784  1.00  0.98           H  
ATOM   1580 3HG2 THR A 111      18.353 -10.505  16.963  1.00  0.98           H  
ATOM   1581  N   GLY A 112      16.510 -14.524  15.461  1.00  1.05           N  
ATOM   1582  CA  GLY A 112      15.741 -15.738  15.286  1.00  1.05           C  
ATOM   1583  C   GLY A 112      14.344 -15.281  14.900  1.00  1.05           C  
ATOM   1584  O   GLY A 112      14.063 -14.078  14.987  1.00  1.05           O  
ATOM   1585  H   GLY A 112      16.082 -13.651  15.206  1.00  1.05           H  
ATOM   1586 1HA  GLY A 112      16.197 -16.339  14.502  1.00  1.05           H  
ATOM   1587 2HA  GLY A 112      15.722 -16.314  16.210  1.00  1.05           H  
ATOM   1588  N   PRO A 113      13.445 -16.180  14.512  1.00  1.08           N  
ATOM   1589  CA  PRO A 113      12.095 -15.841  14.142  1.00  1.08           C  
ATOM   1590  C   PRO A 113      11.466 -15.070  15.283  1.00  1.08           C  
ATOM   1591  O   PRO A 113      11.610 -15.443  16.447  1.00  1.08           O  
ATOM   1592  CB  PRO A 113      11.453 -17.221  13.958  1.00  1.08           C  
ATOM   1593  CG  PRO A 113      12.615 -18.120  13.568  1.00  1.08           C  
ATOM   1594  CD  PRO A 113      13.784 -17.608  14.393  1.00  1.08           C  
ATOM   1595  HA  PRO A 113      12.096 -15.258  13.210  1.00  1.08           H  
ATOM   1596 1HB  PRO A 113      10.962 -17.534  14.891  1.00  1.08           H  
ATOM   1597 2HB  PRO A 113      10.672 -17.167  13.187  1.00  1.08           H  
ATOM   1598 1HG  PRO A 113      12.369 -19.172  13.786  1.00  1.08           H  
ATOM   1599 2HG  PRO A 113      12.799 -18.055  12.483  1.00  1.08           H  
ATOM   1600 1HD  PRO A 113      13.811 -18.086  15.384  1.00  1.08           H  
ATOM   1601 2HD  PRO A 113      14.703 -17.768  13.824  1.00  1.08           H  
ATOM   1602  N   GLY A 114      10.763 -13.999  14.949  1.00  1.05           N  
ATOM   1603  CA  GLY A 114      10.091 -13.200  15.967  1.00  1.05           C  
ATOM   1604  C   GLY A 114      10.966 -12.174  16.715  1.00  1.05           C  
ATOM   1605  O   GLY A 114      10.463 -11.523  17.635  1.00  1.05           O  
ATOM   1606  H   GLY A 114      10.691 -13.743  13.977  1.00  1.05           H  
ATOM   1607 1HA  GLY A 114       9.253 -12.692  15.500  1.00  1.05           H  
ATOM   1608 2HA  GLY A 114       9.654 -13.876  16.698  1.00  1.05           H  
ATOM   1609  N   THR A 115      12.245 -12.001  16.337  1.00  0.99           N  
ATOM   1610  CA  THR A 115      13.106 -11.077  17.098  1.00  0.99           C  
ATOM   1611  C   THR A 115      13.782  -9.945  16.316  1.00  0.99           C  
ATOM   1612  O   THR A 115      15.011  -9.954  16.144  1.00  0.99           O  
ATOM   1613  CB  THR A 115      14.240 -11.817  17.804  1.00  0.99           C  
ATOM   1614  OG1 THR A 115      15.035 -12.518  16.850  1.00  0.99           O  
ATOM   1615  CG2 THR A 115      13.678 -12.811  18.789  1.00  0.99           C  
ATOM   1616  H   THR A 115      12.642 -12.576  15.593  1.00  0.99           H  
ATOM   1617  HA  THR A 115      12.486 -10.610  17.859  1.00  0.99           H  
ATOM   1618  HB  THR A 115      14.861 -11.102  18.338  1.00  0.99           H  
ATOM   1619  HG1 THR A 115      14.441 -13.096  16.312  1.00  0.99           H  
ATOM   1620 1HG2 THR A 115      14.492 -13.328  19.292  1.00  0.99           H  
ATOM   1621 2HG2 THR A 115      13.065 -12.284  19.525  1.00  0.99           H  
ATOM   1622 3HG2 THR A 115      13.059 -13.540  18.259  1.00  0.99           H  
ATOM   1623  N   ASN A 116      12.991  -8.984  15.832  1.00  0.90           N  
ATOM   1624  CA  ASN A 116      13.471  -7.838  15.049  1.00  0.90           C  
ATOM   1625  C   ASN A 116      13.919  -6.678  15.947  1.00  0.90           C  
ATOM   1626  O   ASN A 116      13.148  -6.161  16.763  1.00  0.90           O  
ATOM   1627  CB  ASN A 116      12.433  -7.349  14.060  1.00  0.90           C  
ATOM   1628  CG  ASN A 116      12.950  -6.188  13.233  1.00  0.90           C  
ATOM   1629  OD1 ASN A 116      14.145  -6.118  12.947  1.00  0.90           O  
ATOM   1630  ND2 ASN A 116      12.086  -5.266  12.870  1.00  0.90           N  
ATOM   1631  H   ASN A 116      11.992  -9.042  16.008  1.00  0.90           H  
ATOM   1632  HA  ASN A 116      14.348  -8.158  14.485  1.00  0.90           H  
ATOM   1633 1HB  ASN A 116      12.145  -8.156  13.397  1.00  0.90           H  
ATOM   1634 2HB  ASN A 116      11.548  -7.049  14.585  1.00  0.90           H  
ATOM   1635 1HD2 ASN A 116      12.404  -4.473  12.353  1.00  0.90           H  
ATOM   1636 2HD2 ASN A 116      11.124  -5.348  13.129  1.00  0.90           H  
ATOM   1637  N   ARG A 117      15.203  -6.355  15.851  1.00  0.82           N  
ATOM   1638  CA  ARG A 117      15.906  -5.335  16.642  1.00  0.82           C  
ATOM   1639  C   ARG A 117      16.271  -4.156  15.729  1.00  0.82           C  
ATOM   1640  O   ARG A 117      16.135  -4.263  14.515  1.00  0.82           O  
ATOM   1641  CB  ARG A 117      17.159  -5.962  17.254  1.00  0.82           C  
ATOM   1642  CG  ARG A 117      16.865  -7.078  18.230  1.00  0.82           C  
ATOM   1643  CD  ARG A 117      18.077  -7.813  18.671  1.00  0.82           C  
ATOM   1644  NE  ARG A 117      17.719  -8.932  19.534  1.00  0.82           N  
ATOM   1645  CZ  ARG A 117      17.610  -8.897  20.876  1.00  0.82           C  
ATOM   1646  NH1 ARG A 117      17.858  -7.794  21.556  1.00  0.82           N  
ATOM   1647  NH2 ARG A 117      17.245  -9.997  21.518  1.00  0.82           N  
ATOM   1648  H   ARG A 117      15.745  -6.848  15.147  1.00  0.82           H  
ATOM   1649  HA  ARG A 117      15.254  -4.986  17.440  1.00  0.82           H  
ATOM   1650 1HB  ARG A 117      17.791  -6.364  16.461  1.00  0.82           H  
ATOM   1651 2HB  ARG A 117      17.737  -5.198  17.779  1.00  0.82           H  
ATOM   1652 1HG  ARG A 117      16.424  -6.626  19.114  1.00  0.82           H  
ATOM   1653 2HG  ARG A 117      16.167  -7.793  17.789  1.00  0.82           H  
ATOM   1654 1HD  ARG A 117      18.586  -8.210  17.796  1.00  0.82           H  
ATOM   1655 2HD  ARG A 117      18.751  -7.182  19.198  1.00  0.82           H  
ATOM   1656  HE  ARG A 117      17.515  -9.814  19.079  1.00  0.82           H  
ATOM   1657 1HH1 ARG A 117      18.168  -6.928  21.081  1.00  0.82           H  
ATOM   1658 2HH1 ARG A 117      17.769  -7.788  22.559  1.00  0.82           H  
ATOM   1659 1HH2 ARG A 117      17.052 -10.846  20.998  1.00  0.82           H  
ATOM   1660 2HH2 ARG A 117      17.162  -9.991  22.523  1.00  0.82           H  
ATOM   1661  N   SER A 118      16.798  -3.058  16.281  1.00  0.74           N  
ATOM   1662  CA  SER A 118      17.263  -1.875  15.517  1.00  0.74           C  
ATOM   1663  C   SER A 118      18.344  -2.129  14.440  1.00  0.74           C  
ATOM   1664  O   SER A 118      18.806  -1.191  13.777  1.00  0.74           O  
ATOM   1665  CB  SER A 118      17.826  -0.848  16.473  1.00  0.74           C  
ATOM   1666  OG  SER A 118      18.990  -1.324  17.102  1.00  0.74           O  
ATOM   1667  H   SER A 118      16.847  -2.981  17.295  1.00  0.74           H  
ATOM   1668  HA  SER A 118      16.395  -1.447  15.015  1.00  0.74           H  
ATOM   1669 1HB  SER A 118      18.065   0.061  15.928  1.00  0.74           H  
ATOM   1670 2HB  SER A 118      17.080  -0.585  17.214  1.00  0.74           H  
ATOM   1671  HG  SER A 118      19.701  -1.201  16.456  1.00  0.74           H  
ATOM   1672  N   ASN A 119      18.831  -3.359  14.359  1.00  0.69           N  
ATOM   1673  CA  ASN A 119      19.854  -3.786  13.416  1.00  0.69           C  
ATOM   1674  C   ASN A 119      19.311  -4.070  12.013  1.00  0.69           C  
ATOM   1675  O   ASN A 119      18.303  -4.771  11.857  1.00  0.69           O  
ATOM   1676  CB  ASN A 119      20.465  -5.038  13.948  1.00  0.69           C  
ATOM   1677  CG  ASN A 119      20.999  -4.798  15.272  1.00  0.69           C  
ATOM   1678  OD1 ASN A 119      21.274  -3.648  15.604  1.00  0.69           O  
ATOM   1679  ND2 ASN A 119      21.147  -5.826  16.051  1.00  0.69           N  
ATOM   1680  H   ASN A 119      18.410  -4.056  14.950  1.00  0.69           H  
ATOM   1681  HA  ASN A 119      20.607  -2.999  13.332  1.00  0.69           H  
ATOM   1682 1HB  ASN A 119      19.714  -5.829  14.003  1.00  0.69           H  
ATOM   1683 2HB  ASN A 119      21.260  -5.361  13.291  1.00  0.69           H  
ATOM   1684 1HD2 ASN A 119      21.512  -5.709  16.993  1.00  0.69           H  
ATOM   1685 2HD2 ASN A 119      20.892  -6.740  15.740  1.00  0.69           H  
ATOM   1686  N   TYR A 120      20.007  -3.550  11.001  1.00  0.66           N  
ATOM   1687  CA  TYR A 120      19.609  -3.747   9.603  1.00  0.66           C  
ATOM   1688  C   TYR A 120      20.769  -4.159   8.681  1.00  0.66           C  
ATOM   1689  O   TYR A 120      21.953  -3.942   8.988  1.00  0.66           O  
ATOM   1690  CB  TYR A 120      18.871  -2.508   9.074  1.00  0.66           C  
ATOM   1691  CG  TYR A 120      17.532  -2.204   9.807  1.00  0.66           C  
ATOM   1692  CD1 TYR A 120      17.449  -1.491  10.986  1.00  0.66           C  
ATOM   1693  CD2 TYR A 120      16.414  -2.640   9.248  1.00  0.66           C  
ATOM   1694  CE1 TYR A 120      16.224  -1.248  11.579  1.00  0.66           C  
ATOM   1695  CE2 TYR A 120      15.175  -2.397   9.805  1.00  0.66           C  
ATOM   1696  CZ  TYR A 120      15.080  -1.706  10.973  1.00  0.66           C  
ATOM   1697  OH  TYR A 120      13.856  -1.447  11.537  1.00  0.66           O  
ATOM   1698  H   TYR A 120      20.845  -3.001  11.218  1.00  0.66           H  
ATOM   1699  HA  TYR A 120      18.893  -4.570   9.571  1.00  0.66           H  
ATOM   1700 1HB  TYR A 120      19.494  -1.665   9.157  1.00  0.66           H  
ATOM   1701 2HB  TYR A 120      18.651  -2.649   8.013  1.00  0.66           H  
ATOM   1702  HD1 TYR A 120      18.325  -1.126  11.455  1.00  0.66           H  
ATOM   1703  HD2 TYR A 120      16.524  -3.184   8.349  1.00  0.66           H  
ATOM   1704  HE1 TYR A 120      16.171  -0.688  12.510  1.00  0.66           H  
ATOM   1705  HE2 TYR A 120      14.274  -2.754   9.316  1.00  0.66           H  
ATOM   1706  HH  TYR A 120      13.156  -1.779  10.960  1.00  0.66           H  
ATOM   1707  N   GLU A 121      20.400  -4.759   7.549  1.00  0.64           N  
ATOM   1708  CA  GLU A 121      21.317  -5.254   6.520  1.00  0.64           C  
ATOM   1709  C   GLU A 121      20.998  -4.790   5.111  1.00  0.64           C  
ATOM   1710  O   GLU A 121      19.845  -4.816   4.669  1.00  0.64           O  
ATOM   1711  CB  GLU A 121      21.308  -6.801   6.533  1.00  0.64           C  
ATOM   1712  CG  GLU A 121      22.143  -7.512   5.464  1.00  0.64           C  
ATOM   1713  CD  GLU A 121      22.196  -9.014   5.699  1.00  0.64           C  
ATOM   1714  OE1 GLU A 121      21.654  -9.453   6.680  1.00  0.64           O  
ATOM   1715  OE2 GLU A 121      22.784  -9.709   4.910  1.00  0.64           O  
ATOM   1716  H   GLU A 121      19.400  -4.903   7.392  1.00  0.64           H  
ATOM   1717  HA  GLU A 121      22.318  -4.900   6.760  1.00  0.64           H  
ATOM   1718 1HB  GLU A 121      21.644  -7.152   7.494  1.00  0.64           H  
ATOM   1719 2HB  GLU A 121      20.277  -7.144   6.415  1.00  0.64           H  
ATOM   1720 1HG  GLU A 121      21.673  -7.335   4.495  1.00  0.64           H  
ATOM   1721 2HG  GLU A 121      23.135  -7.092   5.419  1.00  0.64           H  
ATOM   1722  N   VAL A 122      22.037  -4.382   4.385  1.00  0.64           N  
ATOM   1723  CA  VAL A 122      21.846  -4.071   2.982  1.00  0.64           C  
ATOM   1724  C   VAL A 122      22.540  -5.150   2.179  1.00  0.64           C  
ATOM   1725  O   VAL A 122      23.732  -5.429   2.351  1.00  0.64           O  
ATOM   1726  CB  VAL A 122      22.401  -2.707   2.566  1.00  0.64           C  
ATOM   1727  CG1 VAL A 122      22.124  -2.541   1.067  1.00  0.64           C  
ATOM   1728  CG2 VAL A 122      21.757  -1.589   3.391  1.00  0.64           C  
ATOM   1729  H   VAL A 122      22.968  -4.337   4.800  1.00  0.64           H  
ATOM   1730  HA  VAL A 122      20.784  -4.094   2.743  1.00  0.64           H  
ATOM   1731  HB  VAL A 122      23.482  -2.686   2.710  1.00  0.64           H  
ATOM   1732 1HG1 VAL A 122      22.495  -1.618   0.747  1.00  0.64           H  
ATOM   1733 2HG1 VAL A 122      22.608  -3.337   0.503  1.00  0.64           H  
ATOM   1734 3HG1 VAL A 122      21.044  -2.578   0.887  1.00  0.64           H  
ATOM   1735 1HG2 VAL A 122      22.156  -0.624   3.071  1.00  0.64           H  
ATOM   1736 2HG2 VAL A 122      20.698  -1.601   3.252  1.00  0.64           H  
ATOM   1737 3HG2 VAL A 122      21.981  -1.744   4.446  1.00  0.64           H  
ATOM   1738  N   LEU A 123      21.765  -5.795   1.338  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      22.238  -6.891   0.528  1.00  0.64           C  
ATOM   1740  C   LEU A 123      22.980  -6.335  -0.669  1.00  0.64           C  
ATOM   1741  O   LEU A 123      22.468  -5.427  -1.313  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      21.035  -7.710   0.087  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      21.322  -8.916  -0.633  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      22.044  -9.866   0.331  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      20.020  -9.468  -1.181  1.00  0.64           C  
ATOM   1746  H   LEU A 123      20.790  -5.500   1.240  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      22.917  -7.510   1.115  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      20.460  -7.978   0.971  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      20.404  -7.082  -0.549  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      21.989  -8.713  -1.460  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      22.281 -10.787  -0.162  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      22.952  -9.396   0.663  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      21.462 -10.075   1.172  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      20.216 -10.381  -1.703  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      19.331  -9.648  -0.390  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      19.588  -8.743  -1.855  1.00  0.64           H  
ATOM   1757  N   VAL A 124      24.174  -6.826  -0.981  1.00  0.66           N  
ATOM   1758  CA  VAL A 124      24.839  -6.284  -2.168  1.00  0.66           C  
ATOM   1759  C   VAL A 124      24.797  -7.279  -3.322  1.00  0.66           C  
ATOM   1760  O   VAL A 124      24.959  -6.890  -4.482  1.00  0.66           O  
ATOM   1761  CB  VAL A 124      26.266  -5.831  -1.848  1.00  0.66           C  
ATOM   1762  CG1 VAL A 124      26.211  -4.740  -0.806  1.00  0.66           C  
ATOM   1763  CG2 VAL A 124      27.039  -6.923  -1.349  1.00  0.66           C  
ATOM   1764  H   VAL A 124      24.592  -7.575  -0.431  1.00  0.66           H  
ATOM   1765  HA  VAL A 124      24.304  -5.392  -2.488  1.00  0.66           H  
ATOM   1766  HB  VAL A 124      26.720  -5.430  -2.746  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 124      27.220  -4.402  -0.581  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 124      25.622  -3.920  -1.201  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 124      25.746  -5.116   0.106  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 124      28.035  -6.610  -1.102  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 124      26.554  -7.224  -0.497  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 124      27.085  -7.729  -2.074  1.00  0.66           H  
ATOM   1773  N   ARG A 125      24.523  -8.546  -3.015  1.00  0.70           N  
ATOM   1774  CA  ARG A 125      24.304  -9.567  -4.043  1.00  0.70           C  
ATOM   1775  C   ARG A 125      23.157 -10.451  -3.567  1.00  0.70           C  
ATOM   1776  O   ARG A 125      23.071 -10.684  -2.372  1.00  0.70           O  
ATOM   1777  CB  ARG A 125      25.525 -10.423  -4.299  1.00  0.70           C  
ATOM   1778  CG  ARG A 125      26.748  -9.700  -4.862  1.00  0.70           C  
ATOM   1779  CD  ARG A 125      26.536  -9.257  -6.248  1.00  0.70           C  
ATOM   1780  NE  ARG A 125      27.739  -8.676  -6.815  1.00  0.70           N  
ATOM   1781  CZ  ARG A 125      28.128  -7.390  -6.683  1.00  0.70           C  
ATOM   1782  NH1 ARG A 125      27.415  -6.525  -5.989  1.00  0.70           N  
ATOM   1783  NH2 ARG A 125      29.249  -6.990  -7.265  1.00  0.70           N  
ATOM   1784  H   ARG A 125      24.486  -8.808  -2.028  1.00  0.70           H  
ATOM   1785  HA  ARG A 125      24.052  -9.065  -4.966  1.00  0.70           H  
ATOM   1786 1HB  ARG A 125      25.798 -10.897  -3.372  1.00  0.70           H  
ATOM   1787 2HB  ARG A 125      25.279 -11.220  -4.992  1.00  0.70           H  
ATOM   1788 1HG  ARG A 125      27.002  -8.840  -4.249  1.00  0.70           H  
ATOM   1789 2HG  ARG A 125      27.587 -10.388  -4.874  1.00  0.70           H  
ATOM   1790 1HD  ARG A 125      26.246 -10.111  -6.859  1.00  0.70           H  
ATOM   1791 2HD  ARG A 125      25.747  -8.508  -6.281  1.00  0.70           H  
ATOM   1792  HE  ARG A 125      28.332  -9.287  -7.358  1.00  0.70           H  
ATOM   1793 1HH1 ARG A 125      26.537  -6.804  -5.522  1.00  0.70           H  
ATOM   1794 2HH1 ARG A 125      27.731  -5.574  -5.912  1.00  0.70           H  
ATOM   1795 1HH2 ARG A 125      29.802  -7.644  -7.801  1.00  0.70           H  
ATOM   1796 2HH2 ARG A 125      29.548  -6.031  -7.172  1.00  0.70           H  
ATOM   1797  N   PRO A 126      22.331 -11.049  -4.441  1.00  0.75           N  
ATOM   1798  CA  PRO A 126      21.227 -11.925  -4.064  1.00  0.75           C  
ATOM   1799  C   PRO A 126      21.696 -13.016  -3.105  1.00  0.75           C  
ATOM   1800  O   PRO A 126      22.798 -13.556  -3.258  1.00  0.75           O  
ATOM   1801  CB  PRO A 126      20.801 -12.505  -5.412  1.00  0.75           C  
ATOM   1802  CG  PRO A 126      21.144 -11.423  -6.402  1.00  0.75           C  
ATOM   1803  CD  PRO A 126      22.449 -10.827  -5.897  1.00  0.75           C  
ATOM   1804  HA  PRO A 126      20.407 -11.337  -3.639  1.00  0.75           H  
ATOM   1805 1HB  PRO A 126      21.334 -13.447  -5.598  1.00  0.75           H  
ATOM   1806 2HB  PRO A 126      19.731 -12.743  -5.395  1.00  0.75           H  
ATOM   1807 1HG  PRO A 126      21.222 -11.844  -7.415  1.00  0.75           H  
ATOM   1808 2HG  PRO A 126      20.319 -10.702  -6.427  1.00  0.75           H  
ATOM   1809 1HD  PRO A 126      23.311 -11.359  -6.314  1.00  0.75           H  
ATOM   1810 2HD  PRO A 126      22.445  -9.767  -6.149  1.00  0.75           H  
ATOM   1811  N   ASN A 127      20.863 -13.318  -2.107  1.00  0.81           N  
ATOM   1812  CA  ASN A 127      21.201 -14.306  -1.090  1.00  0.81           C  
ATOM   1813  C   ASN A 127      19.966 -14.986  -0.540  1.00  0.81           C  
ATOM   1814  O   ASN A 127      19.383 -14.550   0.456  1.00  0.81           O  
ATOM   1815  CB  ASN A 127      21.950 -13.666   0.057  1.00  0.81           C  
ATOM   1816  CG  ASN A 127      22.425 -14.672   1.062  1.00  0.81           C  
ATOM   1817  OD1 ASN A 127      21.909 -15.809   1.157  1.00  0.81           O  
ATOM   1818  ND2 ASN A 127      23.408 -14.278   1.839  1.00  0.81           N  
ATOM   1819  H   ASN A 127      19.947 -12.870  -2.073  1.00  0.81           H  
ATOM   1820  HA  ASN A 127      21.826 -15.073  -1.546  1.00  0.81           H  
ATOM   1821 1HB  ASN A 127      22.813 -13.119  -0.332  1.00  0.81           H  
ATOM   1822 2HB  ASN A 127      21.297 -12.949   0.555  1.00  0.81           H  
ATOM   1823 1HD2 ASN A 127      23.774 -14.894   2.539  1.00  0.81           H  
ATOM   1824 2HD2 ASN A 127      23.787 -13.359   1.736  1.00  0.81           H  
ATOM   1825  N   GLY A 128      19.617 -16.114  -1.133  1.00  0.87           N  
ATOM   1826  CA  GLY A 128      18.382 -16.783  -0.783  1.00  0.87           C  
ATOM   1827  C   GLY A 128      18.460 -17.579   0.510  1.00  0.87           C  
ATOM   1828  O   GLY A 128      17.454 -18.115   0.972  1.00  0.87           O  
ATOM   1829  H   GLY A 128      20.173 -16.461  -1.902  1.00  0.87           H  
ATOM   1830 1HA  GLY A 128      17.605 -16.025  -0.693  1.00  0.87           H  
ATOM   1831 2HA  GLY A 128      18.086 -17.442  -1.598  1.00  0.87           H  
ATOM   1832  N   SER A 129      19.628 -17.614   1.156  1.00  0.92           N  
ATOM   1833  CA  SER A 129      19.753 -18.390   2.383  1.00  0.92           C  
ATOM   1834  C   SER A 129      19.089 -17.640   3.530  1.00  0.92           C  
ATOM   1835  O   SER A 129      18.942 -18.170   4.639  1.00  0.92           O  
ATOM   1836  CB  SER A 129      21.211 -18.703   2.711  1.00  0.92           C  
ATOM   1837  OG  SER A 129      21.936 -17.569   3.110  1.00  0.92           O  
ATOM   1838  H   SER A 129      20.433 -17.091   0.812  1.00  0.92           H  
ATOM   1839  HA  SER A 129      19.231 -19.337   2.247  1.00  0.92           H  
ATOM   1840 1HB  SER A 129      21.246 -19.451   3.499  1.00  0.92           H  
ATOM   1841 2HB  SER A 129      21.684 -19.138   1.833  1.00  0.92           H  
ATOM   1842  HG  SER A 129      21.898 -16.944   2.373  1.00  0.92           H  
ATOM   1843  N   LEU A 130      18.715 -16.383   3.263  1.00  0.96           N  
ATOM   1844  CA  LEU A 130      18.072 -15.515   4.228  1.00  0.96           C  
ATOM   1845  C   LEU A 130      16.539 -15.481   4.034  1.00  0.96           C  
ATOM   1846  O   LEU A 130      15.796 -14.806   4.776  1.00  0.96           O  
ATOM   1847  CB  LEU A 130      18.740 -14.164   4.059  1.00  0.96           C  
ATOM   1848  CG  LEU A 130      20.268 -14.270   4.288  1.00  0.96           C  
ATOM   1849  CD1 LEU A 130      20.930 -12.981   4.022  1.00  0.96           C  
ATOM   1850  CD2 LEU A 130      20.533 -14.715   5.700  1.00  0.96           C  
ATOM   1851  H   LEU A 130      18.893 -15.995   2.334  1.00  0.96           H  
ATOM   1852  HA  LEU A 130      18.284 -15.887   5.226  1.00  0.96           H  
ATOM   1853 1HB  LEU A 130      18.576 -13.820   3.036  1.00  0.96           H  
ATOM   1854 2HB  LEU A 130      18.314 -13.445   4.751  1.00  0.96           H  
ATOM   1855  HG  LEU A 130      20.677 -15.003   3.593  1.00  0.96           H  
ATOM   1856 1HD1 LEU A 130      22.002 -13.078   4.174  1.00  0.96           H  
ATOM   1857 2HD1 LEU A 130      20.740 -12.690   2.999  1.00  0.96           H  
ATOM   1858 3HD1 LEU A 130      20.542 -12.237   4.705  1.00  0.96           H  
ATOM   1859 1HD2 LEU A 130      21.607 -14.810   5.850  1.00  0.96           H  
ATOM   1860 2HD2 LEU A 130      20.141 -13.978   6.388  1.00  0.96           H  
ATOM   1861 3HD2 LEU A 130      20.055 -15.680   5.879  1.00  0.96           H  
ATOM   1862  N   ASN A 131      16.054 -16.212   3.017  1.00  0.98           N  
ATOM   1863  CA  ASN A 131      14.631 -16.229   2.733  1.00  0.98           C  
ATOM   1864  C   ASN A 131      13.860 -16.861   3.864  1.00  0.98           C  
ATOM   1865  O   ASN A 131      14.246 -17.899   4.398  1.00  0.98           O  
ATOM   1866  CB  ASN A 131      14.332 -16.925   1.429  1.00  0.98           C  
ATOM   1867  CG  ASN A 131      14.806 -16.137   0.280  1.00  0.98           C  
ATOM   1868  OD1 ASN A 131      14.958 -14.912   0.410  1.00  0.98           O  
ATOM   1869  ND2 ASN A 131      15.015 -16.781  -0.838  1.00  0.98           N  
ATOM   1870  H   ASN A 131      16.667 -16.783   2.436  1.00  0.98           H  
ATOM   1871  HA  ASN A 131      14.287 -15.196   2.649  1.00  0.98           H  
ATOM   1872 1HB  ASN A 131      14.820 -17.903   1.415  1.00  0.98           H  
ATOM   1873 2HB  ASN A 131      13.258 -17.090   1.336  1.00  0.98           H  
ATOM   1874 1HD2 ASN A 131      15.329 -16.296  -1.653  1.00  0.98           H  
ATOM   1875 2HD2 ASN A 131      14.869 -17.771  -0.874  1.00  0.98           H  
ATOM   1876  N   ASN A 132      12.762 -16.212   4.231  1.00  0.97           N  
ATOM   1877  CA  ASN A 132      11.861 -16.640   5.301  1.00  0.97           C  
ATOM   1878  C   ASN A 132      12.513 -16.609   6.687  1.00  0.97           C  
ATOM   1879  O   ASN A 132      11.947 -17.116   7.657  1.00  0.97           O  
ATOM   1880  CB  ASN A 132      11.292 -18.017   4.999  1.00  0.97           C  
ATOM   1881  CG  ASN A 132      10.474 -18.036   3.719  1.00  0.97           C  
ATOM   1882  OD1 ASN A 132       9.537 -17.242   3.516  1.00  0.97           O  
ATOM   1883  ND2 ASN A 132      10.825 -18.940   2.838  1.00  0.97           N  
ATOM   1884  H   ASN A 132      12.533 -15.361   3.733  1.00  0.97           H  
ATOM   1885  HA  ASN A 132      11.032 -15.944   5.340  1.00  0.97           H  
ATOM   1886 1HB  ASN A 132      12.073 -18.767   4.941  1.00  0.97           H  
ATOM   1887 2HB  ASN A 132      10.637 -18.307   5.821  1.00  0.97           H  
ATOM   1888 1HD2 ASN A 132      10.334 -19.013   1.969  1.00  0.97           H  
ATOM   1889 2HD2 ASN A 132      11.587 -19.562   3.035  1.00  0.97           H  
ATOM   1890  N   LYS A 133      13.673 -15.959   6.792  1.00  0.95           N  
ATOM   1891  CA  LYS A 133      14.353 -15.790   8.063  1.00  0.95           C  
ATOM   1892  C   LYS A 133      14.349 -14.323   8.425  1.00  0.95           C  
ATOM   1893  O   LYS A 133      14.139 -13.949   9.579  1.00  0.95           O  
ATOM   1894  CB  LYS A 133      15.779 -16.303   7.951  1.00  0.95           C  
ATOM   1895  CG  LYS A 133      15.857 -17.781   7.674  1.00  0.95           C  
ATOM   1896  CD  LYS A 133      17.268 -18.225   7.506  1.00  0.95           C  
ATOM   1897  CE  LYS A 133      17.342 -19.689   7.125  1.00  0.95           C  
ATOM   1898  NZ  LYS A 133      18.712 -20.067   6.742  1.00  0.95           N  
ATOM   1899  H   LYS A 133      14.123 -15.584   5.960  1.00  0.95           H  
ATOM   1900  HA  LYS A 133      13.823 -16.343   8.837  1.00  0.95           H  
ATOM   1901 1HB  LYS A 133      16.286 -15.788   7.143  1.00  0.95           H  
ATOM   1902 2HB  LYS A 133      16.322 -16.090   8.871  1.00  0.95           H  
ATOM   1903 1HG  LYS A 133      15.398 -18.333   8.492  1.00  0.95           H  
ATOM   1904 2HG  LYS A 133      15.313 -18.006   6.757  1.00  0.95           H  
ATOM   1905 1HD  LYS A 133      17.740 -17.630   6.736  1.00  0.95           H  
ATOM   1906 2HD  LYS A 133      17.812 -18.074   8.435  1.00  0.95           H  
ATOM   1907 1HE  LYS A 133      17.024 -20.299   7.967  1.00  0.95           H  
ATOM   1908 2HE  LYS A 133      16.677 -19.872   6.280  1.00  0.95           H  
ATOM   1909 1HZ  LYS A 133      18.745 -21.038   6.479  1.00  0.95           H  
ATOM   1910 2HZ  LYS A 133      18.965 -19.464   5.927  1.00  0.95           H  
ATOM   1911 3HZ  LYS A 133      19.346 -19.901   7.506  1.00  0.95           H  
ATOM   1912  N   HIS A 134      14.537 -13.488   7.406  1.00  0.90           N  
ATOM   1913  CA  HIS A 134      14.606 -12.054   7.613  1.00  0.90           C  
ATOM   1914  C   HIS A 134      13.758 -11.320   6.579  1.00  0.90           C  
ATOM   1915  O   HIS A 134      13.875 -11.563   5.375  1.00  0.90           O  
ATOM   1916  CB  HIS A 134      16.046 -11.610   7.452  1.00  0.90           C  
ATOM   1917  CG  HIS A 134      17.052 -12.308   8.331  1.00  0.90           C  
ATOM   1918  ND1 HIS A 134      17.313 -11.965   9.653  1.00  0.90           N  
ATOM   1919  CD2 HIS A 134      17.860 -13.350   8.043  1.00  0.90           C  
ATOM   1920  CE1 HIS A 134      18.261 -12.775  10.118  1.00  0.90           C  
ATOM   1921  NE2 HIS A 134      18.600 -13.618   9.164  1.00  0.90           N  
ATOM   1922  H   HIS A 134      14.726 -13.869   6.481  1.00  0.90           H  
ATOM   1923  HA  HIS A 134      14.236 -11.798   8.599  1.00  0.90           H  
ATOM   1924 1HB  HIS A 134      16.328 -11.868   6.447  1.00  0.90           H  
ATOM   1925 2HB  HIS A 134      16.126 -10.538   7.574  1.00  0.90           H  
ATOM   1926  HD2 HIS A 134      17.909 -13.875   7.093  1.00  0.90           H  
ATOM   1927  HE1 HIS A 134      18.687 -12.759  11.106  1.00  0.90           H  
ATOM   1928  HE2 HIS A 134      19.297 -14.347   9.246  1.00  0.90           H  
ATOM   1929  N   GLY A 135      12.897 -10.424   7.034  1.00  0.85           N  
ATOM   1930  CA  GLY A 135      12.041  -9.688   6.109  1.00  0.85           C  
ATOM   1931  C   GLY A 135      12.743  -8.524   5.437  1.00  0.85           C  
ATOM   1932  O   GLY A 135      13.544  -7.824   6.076  1.00  0.85           O  
ATOM   1933  H   GLY A 135      12.832 -10.257   8.029  1.00  0.85           H  
ATOM   1934 1HA  GLY A 135      11.655 -10.370   5.351  1.00  0.85           H  
ATOM   1935 2HA  GLY A 135      11.183  -9.305   6.648  1.00  0.85           H  
ATOM   1936  N   VAL A 136      12.343  -8.282   4.184  1.00  0.80           N  
ATOM   1937  CA  VAL A 136      12.803  -7.186   3.331  1.00  0.80           C  
ATOM   1938  C   VAL A 136      11.834  -6.030   3.395  1.00  0.80           C  
ATOM   1939  O   VAL A 136      10.624  -6.237   3.309  1.00  0.80           O  
ATOM   1940  CB  VAL A 136      12.904  -7.631   1.856  1.00  0.80           C  
ATOM   1941  CG1 VAL A 136      13.307  -6.424   0.980  1.00  0.80           C  
ATOM   1942  CG2 VAL A 136      13.923  -8.778   1.724  1.00  0.80           C  
ATOM   1943  H   VAL A 136      11.678  -8.928   3.785  1.00  0.80           H  
ATOM   1944  HA  VAL A 136      13.778  -6.850   3.672  1.00  0.80           H  
ATOM   1945  HB  VAL A 136      11.927  -7.978   1.517  1.00  0.80           H  
ATOM   1946 1HG1 VAL A 136      13.359  -6.725  -0.049  1.00  0.80           H  
ATOM   1947 2HG1 VAL A 136      12.570  -5.634   1.068  1.00  0.80           H  
ATOM   1948 3HG1 VAL A 136      14.279  -6.048   1.302  1.00  0.80           H  
ATOM   1949 1HG2 VAL A 136      13.982  -9.103   0.687  1.00  0.80           H  
ATOM   1950 2HG2 VAL A 136      14.904  -8.445   2.052  1.00  0.80           H  
ATOM   1951 3HG2 VAL A 136      13.602  -9.617   2.341  1.00  0.80           H  
ATOM   1952  N   PHE A 137      12.347  -4.825   3.576  1.00  0.75           N  
ATOM   1953  CA  PHE A 137      11.462  -3.679   3.648  1.00  0.75           C  
ATOM   1954  C   PHE A 137      11.836  -2.541   2.733  1.00  0.75           C  
ATOM   1955  O   PHE A 137      11.082  -1.579   2.642  1.00  0.75           O  
ATOM   1956  CB  PHE A 137      11.425  -3.131   5.043  1.00  0.75           C  
ATOM   1957  CG  PHE A 137      12.591  -2.589   5.439  1.00  0.75           C  
ATOM   1958  CD1 PHE A 137      12.842  -1.266   5.198  1.00  0.75           C  
ATOM   1959  CD2 PHE A 137      13.487  -3.356   6.026  1.00  0.75           C  
ATOM   1960  CE1 PHE A 137      14.002  -0.738   5.571  1.00  0.75           C  
ATOM   1961  CE2 PHE A 137      14.624  -2.849   6.389  1.00  0.75           C  
ATOM   1962  CZ  PHE A 137      14.903  -1.535   6.179  1.00  0.75           C  
ATOM   1963  H   PHE A 137      13.358  -4.710   3.634  1.00  0.75           H  
ATOM   1964  HA  PHE A 137      10.459  -4.004   3.373  1.00  0.75           H  
ATOM   1965 1HB  PHE A 137      10.704  -2.355   5.090  1.00  0.75           H  
ATOM   1966 2HB  PHE A 137      11.146  -3.911   5.749  1.00  0.75           H  
ATOM   1967  HD1 PHE A 137      12.090  -0.653   4.698  1.00  0.75           H  
ATOM   1968  HD2 PHE A 137      13.273  -4.413   6.193  1.00  0.75           H  
ATOM   1969  HE1 PHE A 137      14.218   0.300   5.379  1.00  0.75           H  
ATOM   1970  HE2 PHE A 137      15.325  -3.484   6.832  1.00  0.75           H  
ATOM   1971  HZ  PHE A 137      15.856  -1.144   6.483  1.00  0.75           H  
ATOM   1972  N   GLY A 138      12.978  -2.609   2.061  1.00  0.71           N  
ATOM   1973  CA  GLY A 138      13.346  -1.468   1.238  1.00  0.71           C  
ATOM   1974  C   GLY A 138      14.418  -1.751   0.209  1.00  0.71           C  
ATOM   1975  O   GLY A 138      14.791  -2.900  -0.032  1.00  0.71           O  
ATOM   1976  H   GLY A 138      13.612  -3.395   2.179  1.00  0.71           H  
ATOM   1977 1HA  GLY A 138      12.468  -1.062   0.746  1.00  0.71           H  
ATOM   1978 2HA  GLY A 138      13.707  -0.683   1.901  1.00  0.71           H  
ATOM   1979  N   HIS A 139      14.875  -0.691  -0.445  1.00  0.69           N  
ATOM   1980  CA  HIS A 139      15.936  -0.800  -1.444  1.00  0.69           C  
ATOM   1981  C   HIS A 139      16.868   0.401  -1.426  1.00  0.69           C  
ATOM   1982  O   HIS A 139      16.422   1.538  -1.246  1.00  0.69           O  
ATOM   1983  CB  HIS A 139      15.405  -0.939  -2.888  1.00  0.69           C  
ATOM   1984  CG  HIS A 139      14.583  -2.172  -3.209  1.00  0.69           C  
ATOM   1985  ND1 HIS A 139      13.213  -2.274  -2.965  1.00  0.69           N  
ATOM   1986  CD2 HIS A 139      14.951  -3.346  -3.772  1.00  0.69           C  
ATOM   1987  CE1 HIS A 139      12.788  -3.453  -3.360  1.00  0.69           C  
ATOM   1988  NE2 HIS A 139      13.812  -4.137  -3.853  1.00  0.69           N  
ATOM   1989  H   HIS A 139      14.477   0.214  -0.194  1.00  0.69           H  
ATOM   1990  HA  HIS A 139      16.527  -1.681  -1.232  1.00  0.69           H  
ATOM   1991 1HB  HIS A 139      14.797  -0.064  -3.124  1.00  0.69           H  
ATOM   1992 2HB  HIS A 139      16.258  -0.926  -3.571  1.00  0.69           H  
ATOM   1993  HD1 HIS A 139      12.548  -1.600  -2.577  1.00  0.69           H  
ATOM   1994  HD2 HIS A 139      15.913  -3.724  -4.133  1.00  0.69           H  
ATOM   1995  HE1 HIS A 139      11.734  -3.713  -3.248  1.00  0.69           H  
ATOM   1996  N   VAL A 140      18.152   0.178  -1.687  1.00  0.67           N  
ATOM   1997  CA  VAL A 140      19.044   1.314  -1.857  1.00  0.67           C  
ATOM   1998  C   VAL A 140      18.929   1.763  -3.296  1.00  0.67           C  
ATOM   1999  O   VAL A 140      19.048   0.952  -4.217  1.00  0.67           O  
ATOM   2000  CB  VAL A 140      20.509   0.994  -1.530  1.00  0.67           C  
ATOM   2001  CG1 VAL A 140      21.356   2.216  -1.809  1.00  0.67           C  
ATOM   2002  CG2 VAL A 140      20.613   0.559  -0.123  1.00  0.67           C  
ATOM   2003  H   VAL A 140      18.492  -0.778  -1.776  1.00  0.67           H  
ATOM   2004  HA  VAL A 140      18.723   2.125  -1.206  1.00  0.67           H  
ATOM   2005  HB  VAL A 140      20.862   0.214  -2.165  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 140      22.393   2.012  -1.594  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 140      21.263   2.500  -2.848  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 140      21.007   3.036  -1.188  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 140      21.619   0.332   0.100  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 140      20.287   1.345   0.510  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 140      19.998  -0.325   0.025  1.00  0.67           H  
ATOM   2012  N   VAL A 141      18.662   3.045  -3.482  1.00  0.67           N  
ATOM   2013  CA  VAL A 141      18.489   3.596  -4.811  1.00  0.67           C  
ATOM   2014  C   VAL A 141      19.630   4.494  -5.232  1.00  0.67           C  
ATOM   2015  O   VAL A 141      19.892   4.643  -6.431  1.00  0.67           O  
ATOM   2016  CB  VAL A 141      17.156   4.354  -4.882  1.00  0.67           C  
ATOM   2017  CG1 VAL A 141      16.029   3.377  -4.661  1.00  0.67           C  
ATOM   2018  CG2 VAL A 141      17.104   5.456  -3.823  1.00  0.67           C  
ATOM   2019  H   VAL A 141      18.585   3.640  -2.662  1.00  0.67           H  
ATOM   2020  HA  VAL A 141      18.434   2.767  -5.515  1.00  0.67           H  
ATOM   2021  HB  VAL A 141      17.048   4.785  -5.877  1.00  0.67           H  
ATOM   2022 1HG1 VAL A 141      15.097   3.902  -4.748  1.00  0.67           H  
ATOM   2023 2HG1 VAL A 141      16.074   2.595  -5.421  1.00  0.67           H  
ATOM   2024 3HG1 VAL A 141      16.115   2.925  -3.670  1.00  0.67           H  
ATOM   2025 1HG2 VAL A 141      16.166   5.976  -3.884  1.00  0.67           H  
ATOM   2026 2HG2 VAL A 141      17.194   5.004  -2.848  1.00  0.67           H  
ATOM   2027 3HG2 VAL A 141      17.908   6.167  -3.969  1.00  0.67           H  
ATOM   2028  N   GLN A 142      20.329   5.059  -4.255  1.00  0.66           N  
ATOM   2029  CA  GLN A 142      21.489   5.911  -4.514  1.00  0.66           C  
ATOM   2030  C   GLN A 142      22.546   5.609  -3.478  1.00  0.66           C  
ATOM   2031  O   GLN A 142      22.225   5.271  -2.339  1.00  0.66           O  
ATOM   2032  CB  GLN A 142      21.160   7.412  -4.495  1.00  0.66           C  
ATOM   2033  CG  GLN A 142      20.207   7.909  -5.574  1.00  0.66           C  
ATOM   2034  CD  GLN A 142      20.878   8.016  -6.947  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142      21.401   9.077  -7.311  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142      20.887   6.925  -7.694  1.00  0.66           N  
ATOM   2037  H   GLN A 142      20.023   4.895  -3.296  1.00  0.66           H  
ATOM   2038  HA  GLN A 142      21.897   5.665  -5.496  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142      20.772   7.666  -3.543  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142      22.086   7.972  -4.605  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142      19.360   7.242  -5.660  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142      19.858   8.901  -5.294  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142      21.313   6.930  -8.597  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142      20.475   6.069  -7.332  1.00  0.66           H  
ATOM   2045  N   GLY A 143      23.807   5.790  -3.843  1.00  0.66           N  
ATOM   2046  CA  GLY A 143      24.884   5.569  -2.891  1.00  0.66           C  
ATOM   2047  C   GLY A 143      25.353   4.123  -2.865  1.00  0.66           C  
ATOM   2048  O   GLY A 143      26.110   3.718  -1.990  1.00  0.66           O  
ATOM   2049  H   GLY A 143      24.020   6.087  -4.785  1.00  0.66           H  
ATOM   2050 1HA  GLY A 143      25.722   6.221  -3.143  1.00  0.66           H  
ATOM   2051 2HA  GLY A 143      24.568   5.865  -1.901  1.00  0.66           H  
ATOM   2052  N   VAL A 144      24.988   3.352  -3.880  1.00  0.66           N  
ATOM   2053  CA  VAL A 144      25.410   1.961  -3.898  1.00  0.66           C  
ATOM   2054  C   VAL A 144      26.943   1.874  -3.987  1.00  0.66           C  
ATOM   2055  O   VAL A 144      27.546   0.902  -3.527  1.00  0.66           O  
ATOM   2056  CB  VAL A 144      24.697   1.221  -5.047  1.00  0.66           C  
ATOM   2057  CG1 VAL A 144      23.186   1.229  -4.781  1.00  0.66           C  
ATOM   2058  CG2 VAL A 144      24.989   1.881  -6.368  1.00  0.66           C  
ATOM   2059  H   VAL A 144      24.382   3.713  -4.599  1.00  0.66           H  
ATOM   2060  HA  VAL A 144      25.094   1.493  -2.979  1.00  0.66           H  
ATOM   2061  HB  VAL A 144      25.037   0.210  -5.070  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 144      22.667   0.693  -5.577  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 144      22.987   0.741  -3.832  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 144      22.826   2.256  -4.747  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 144      24.472   1.337  -7.159  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 144      24.639   2.912  -6.347  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 144      26.058   1.863  -6.561  1.00  0.66           H  
ATOM   2068  N   ASP A 145      27.583   2.914  -4.530  1.00  0.66           N  
ATOM   2069  CA  ASP A 145      29.038   3.019  -4.565  1.00  0.66           C  
ATOM   2070  C   ASP A 145      29.629   3.133  -3.141  1.00  0.66           C  
ATOM   2071  O   ASP A 145      30.751   2.702  -2.891  1.00  0.66           O  
ATOM   2072  CB  ASP A 145      29.497   4.196  -5.430  1.00  0.66           C  
ATOM   2073  CG  ASP A 145      31.005   4.147  -5.739  1.00  0.66           C  
ATOM   2074  OD1 ASP A 145      31.436   3.205  -6.395  1.00  0.66           O  
ATOM   2075  OD2 ASP A 145      31.709   5.038  -5.330  1.00  0.66           O  
ATOM   2076  H   ASP A 145      27.032   3.665  -4.916  1.00  0.66           H  
ATOM   2077  HA  ASP A 145      29.429   2.107  -5.017  1.00  0.66           H  
ATOM   2078 1HB  ASP A 145      28.938   4.206  -6.365  1.00  0.66           H  
ATOM   2079 2HB  ASP A 145      29.285   5.131  -4.905  1.00  0.66           H  
ATOM   2080  N   VAL A 146      28.874   3.748  -2.215  1.00  0.66           N  
ATOM   2081  CA  VAL A 146      29.306   3.961  -0.835  1.00  0.66           C  
ATOM   2082  C   VAL A 146      29.331   2.591  -0.193  1.00  0.66           C  
ATOM   2083  O   VAL A 146      30.293   2.201   0.470  1.00  0.66           O  
ATOM   2084  CB  VAL A 146      28.291   4.880  -0.111  1.00  0.66           C  
ATOM   2085  CG1 VAL A 146      28.583   5.054   1.355  1.00  0.66           C  
ATOM   2086  CG2 VAL A 146      28.259   6.202  -0.801  1.00  0.66           C  
ATOM   2087  H   VAL A 146      27.937   4.041  -2.452  1.00  0.66           H  
ATOM   2088  HA  VAL A 146      30.306   4.399  -0.819  1.00  0.66           H  
ATOM   2089  HB  VAL A 146      27.332   4.417  -0.157  1.00  0.66           H  
ATOM   2090 1HG1 VAL A 146      27.811   5.681   1.798  1.00  0.66           H  
ATOM   2091 2HG1 VAL A 146      28.594   4.086   1.853  1.00  0.66           H  
ATOM   2092 3HG1 VAL A 146      29.505   5.530   1.469  1.00  0.66           H  
ATOM   2093 1HG2 VAL A 146      27.514   6.828  -0.326  1.00  0.66           H  
ATOM   2094 2HG2 VAL A 146      29.241   6.667  -0.732  1.00  0.66           H  
ATOM   2095 3HG2 VAL A 146      27.997   6.059  -1.848  1.00  0.66           H  
ATOM   2096  N   ILE A 147      28.269   1.840  -0.466  1.00  0.66           N  
ATOM   2097  CA  ILE A 147      28.111   0.491   0.044  1.00  0.66           C  
ATOM   2098  C   ILE A 147      29.210  -0.395  -0.527  1.00  0.66           C  
ATOM   2099  O   ILE A 147      29.780  -1.220   0.191  1.00  0.66           O  
ATOM   2100  CB  ILE A 147      26.743  -0.056  -0.316  1.00  0.66           C  
ATOM   2101  CG1 ILE A 147      25.726   0.717   0.411  1.00  0.66           C  
ATOM   2102  CG2 ILE A 147      26.659  -1.488   0.064  1.00  0.66           C  
ATOM   2103  CD1 ILE A 147      24.392   0.457  -0.055  1.00  0.66           C  
ATOM   2104  H   ILE A 147      27.532   2.258  -1.036  1.00  0.66           H  
ATOM   2105  HA  ILE A 147      28.204   0.506   1.123  1.00  0.66           H  
ATOM   2106  HB  ILE A 147      26.562   0.052  -1.379  1.00  0.66           H  
ATOM   2107 1HG1 ILE A 147      25.783   0.473   1.469  1.00  0.66           H  
ATOM   2108 2HG1 ILE A 147      25.932   1.779   0.281  1.00  0.66           H  
ATOM   2109 1HG2 ILE A 147      25.671  -1.863  -0.185  1.00  0.66           H  
ATOM   2110 2HG2 ILE A 147      27.417  -2.040  -0.483  1.00  0.66           H  
ATOM   2111 3HG2 ILE A 147      26.826  -1.592   1.132  1.00  0.66           H  
ATOM   2112 1HD1 ILE A 147      23.701   1.053   0.521  1.00  0.66           H  
ATOM   2113 2HD1 ILE A 147      24.309   0.707  -1.094  1.00  0.66           H  
ATOM   2114 3HD1 ILE A 147      24.200  -0.580   0.073  1.00  0.66           H  
ATOM   2115  N   ARG A 148      29.492  -0.238  -1.827  1.00  0.65           N  
ATOM   2116  CA  ARG A 148      30.567  -0.978  -2.465  1.00  0.65           C  
ATOM   2117  C   ARG A 148      31.881  -0.728  -1.740  1.00  0.65           C  
ATOM   2118  O   ARG A 148      32.572  -1.670  -1.350  1.00  0.65           O  
ATOM   2119  CB  ARG A 148      30.708  -0.614  -3.927  1.00  0.65           C  
ATOM   2120  CG  ARG A 148      31.772  -1.385  -4.663  1.00  0.65           C  
ATOM   2121  CD  ARG A 148      31.936  -0.896  -6.051  1.00  0.65           C  
ATOM   2122  NE  ARG A 148      32.458   0.465  -6.107  1.00  0.65           N  
ATOM   2123  CZ  ARG A 148      33.751   0.796  -5.948  1.00  0.65           C  
ATOM   2124  NH1 ARG A 148      34.665  -0.126  -5.714  1.00  0.65           N  
ATOM   2125  NH2 ARG A 148      34.073   2.067  -6.041  1.00  0.65           N  
ATOM   2126  H   ARG A 148      28.937   0.409  -2.386  1.00  0.65           H  
ATOM   2127  HA  ARG A 148      30.331  -2.019  -2.422  1.00  0.65           H  
ATOM   2128 1HB  ARG A 148      29.757  -0.754  -4.438  1.00  0.65           H  
ATOM   2129 2HB  ARG A 148      30.974   0.434  -4.012  1.00  0.65           H  
ATOM   2130 1HG  ARG A 148      32.729  -1.260  -4.144  1.00  0.65           H  
ATOM   2131 2HG  ARG A 148      31.513  -2.443  -4.686  1.00  0.65           H  
ATOM   2132 1HD  ARG A 148      32.623  -1.546  -6.586  1.00  0.65           H  
ATOM   2133 2HD  ARG A 148      30.966  -0.900  -6.547  1.00  0.65           H  
ATOM   2134  HE  ARG A 148      31.807   1.256  -6.275  1.00  0.65           H  
ATOM   2135 1HH1 ARG A 148      34.395  -1.101  -5.635  1.00  0.65           H  
ATOM   2136 2HH1 ARG A 148      35.628   0.141  -5.593  1.00  0.65           H  
ATOM   2137 1HH2 ARG A 148      33.309   2.746  -6.223  1.00  0.65           H  
ATOM   2138 2HH2 ARG A 148      35.023   2.370  -5.929  1.00  0.65           H  
ATOM   2139  N   ILE A 149      32.200   0.533  -1.476  1.00  0.65           N  
ATOM   2140  CA  ILE A 149      33.424   0.786  -0.748  1.00  0.65           C  
ATOM   2141  C   ILE A 149      33.390   0.129   0.621  1.00  0.65           C  
ATOM   2142  O   ILE A 149      34.382  -0.464   1.032  1.00  0.65           O  
ATOM   2143  CB  ILE A 149      33.727   2.275  -0.610  1.00  0.65           C  
ATOM   2144  CG1 ILE A 149      34.040   2.869  -1.989  1.00  0.65           C  
ATOM   2145  CG2 ILE A 149      34.882   2.466   0.388  1.00  0.65           C  
ATOM   2146  CD1 ILE A 149      35.248   2.249  -2.640  1.00  0.65           C  
ATOM   2147  H   ILE A 149      31.620   1.308  -1.808  1.00  0.65           H  
ATOM   2148  HA  ILE A 149      34.243   0.340  -1.308  1.00  0.65           H  
ATOM   2149  HB  ILE A 149      32.840   2.778  -0.251  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 149      33.186   2.717  -2.642  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 149      34.215   3.934  -1.892  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 149      35.098   3.520   0.510  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 149      34.597   2.045   1.352  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 149      35.771   1.957   0.020  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 149      35.411   2.714  -3.609  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 149      36.125   2.407  -2.012  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 149      35.082   1.178  -2.772  1.00  0.65           H  
ATOM   2158  N   ILE A 150      32.258   0.166   1.323  1.00  0.65           N  
ATOM   2159  CA  ILE A 150      32.225  -0.461   2.637  1.00  0.65           C  
ATOM   2160  C   ILE A 150      32.474  -1.983   2.526  1.00  0.65           C  
ATOM   2161  O   ILE A 150      33.276  -2.542   3.280  1.00  0.65           O  
ATOM   2162  CB  ILE A 150      30.885  -0.246   3.364  1.00  0.65           C  
ATOM   2163  CG1 ILE A 150      30.656   1.203   3.694  1.00  0.65           C  
ATOM   2164  CG2 ILE A 150      30.922  -1.041   4.682  1.00  0.65           C  
ATOM   2165  CD1 ILE A 150      29.211   1.455   4.152  1.00  0.65           C  
ATOM   2166  H   ILE A 150      31.443   0.663   0.959  1.00  0.65           H  
ATOM   2167  HA  ILE A 150      33.009  -0.017   3.245  1.00  0.65           H  
ATOM   2168  HB  ILE A 150      30.060  -0.586   2.738  1.00  0.65           H  
ATOM   2169 1HG1 ILE A 150      31.353   1.503   4.453  1.00  0.65           H  
ATOM   2170 2HG1 ILE A 150      30.849   1.803   2.814  1.00  0.65           H  
ATOM   2171 1HG2 ILE A 150      29.996  -0.900   5.219  1.00  0.65           H  
ATOM   2172 2HG2 ILE A 150      31.061  -2.099   4.466  1.00  0.65           H  
ATOM   2173 3HG2 ILE A 150      31.745  -0.685   5.295  1.00  0.65           H  
ATOM   2174 1HD1 ILE A 150      29.065   2.483   4.370  1.00  0.65           H  
ATOM   2175 2HD1 ILE A 150      28.524   1.163   3.364  1.00  0.65           H  
ATOM   2176 3HD1 ILE A 150      29.006   0.867   5.045  1.00  0.65           H  
ATOM   2177  N   GLN A 151      31.800  -2.670   1.580  1.00  0.65           N  
ATOM   2178  CA  GLN A 151      31.988  -4.125   1.461  1.00  0.65           C  
ATOM   2179  C   GLN A 151      33.415  -4.491   1.033  1.00  0.65           C  
ATOM   2180  O   GLN A 151      33.873  -5.591   1.321  1.00  0.65           O  
ATOM   2181  CB  GLN A 151      30.990  -4.805   0.489  1.00  0.65           C  
ATOM   2182  CG  GLN A 151      31.229  -4.525  -0.966  1.00  0.65           C  
ATOM   2183  CD  GLN A 151      30.292  -5.242  -1.981  1.00  0.65           C  
ATOM   2184  OE1 GLN A 151      30.365  -6.462  -2.204  1.00  0.65           O  
ATOM   2185  NE2 GLN A 151      29.395  -4.491  -2.612  1.00  0.65           N  
ATOM   2186  H   GLN A 151      31.155  -2.177   0.963  1.00  0.65           H  
ATOM   2187  HA  GLN A 151      31.824  -4.562   2.434  1.00  0.65           H  
ATOM   2188 1HB  GLN A 151      30.993  -5.879   0.652  1.00  0.65           H  
ATOM   2189 2HB  GLN A 151      29.988  -4.451   0.715  1.00  0.65           H  
ATOM   2190 1HG  GLN A 151      31.081  -3.498  -1.066  1.00  0.65           H  
ATOM   2191 2HG  GLN A 151      32.262  -4.777  -1.221  1.00  0.65           H  
ATOM   2192 1HE2 GLN A 151      28.783  -4.901  -3.280  1.00  0.65           H  
ATOM   2193 2HE2 GLN A 151      29.323  -3.514  -2.429  1.00  0.65           H  
ATOM   2194  N   ASP A 152      34.141  -3.557   0.409  1.00  0.66           N  
ATOM   2195  CA  ASP A 152      35.514  -3.808  -0.023  1.00  0.66           C  
ATOM   2196  C   ASP A 152      36.575  -3.474   1.029  1.00  0.66           C  
ATOM   2197  O   ASP A 152      37.773  -3.581   0.750  1.00  0.66           O  
ATOM   2198  CB  ASP A 152      35.859  -3.033  -1.306  1.00  0.66           C  
ATOM   2199  CG  ASP A 152      35.154  -3.545  -2.576  1.00  0.66           C  
ATOM   2200  OD1 ASP A 152      34.727  -4.677  -2.587  1.00  0.66           O  
ATOM   2201  OD2 ASP A 152      35.107  -2.813  -3.546  1.00  0.66           O  
ATOM   2202  H   ASP A 152      33.709  -2.662   0.172  1.00  0.66           H  
ATOM   2203  HA  ASP A 152      35.599  -4.870  -0.248  1.00  0.66           H  
ATOM   2204 1HB  ASP A 152      35.578  -1.985  -1.159  1.00  0.66           H  
ATOM   2205 2HB  ASP A 152      36.935  -3.061  -1.469  1.00  0.66           H  
ATOM   2206  N   LEU A 153      36.174  -3.064   2.228  1.00  0.68           N  
ATOM   2207  CA  LEU A 153      37.180  -2.706   3.215  1.00  0.68           C  
ATOM   2208  C   LEU A 153      37.829  -3.954   3.816  1.00  0.68           C  
ATOM   2209  O   LEU A 153      37.176  -4.990   3.934  1.00  0.68           O  
ATOM   2210  CB  LEU A 153      36.547  -1.906   4.345  1.00  0.68           C  
ATOM   2211  CG  LEU A 153      35.935  -0.628   3.929  1.00  0.68           C  
ATOM   2212  CD1 LEU A 153      35.300  -0.005   5.110  1.00  0.68           C  
ATOM   2213  CD2 LEU A 153      36.967   0.259   3.279  1.00  0.68           C  
ATOM   2214  H   LEU A 153      35.180  -2.978   2.456  1.00  0.68           H  
ATOM   2215  HA  LEU A 153      37.904  -2.075   2.719  1.00  0.68           H  
ATOM   2216 1HB  LEU A 153      35.758  -2.514   4.792  1.00  0.68           H  
ATOM   2217 2HB  LEU A 153      37.300  -1.695   5.108  1.00  0.68           H  
ATOM   2218  HG  LEU A 153      35.171  -0.833   3.226  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 153      34.810   0.906   4.816  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 153      34.564  -0.700   5.511  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 153      36.052   0.209   5.862  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 153      36.505   1.188   2.962  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 153      37.754   0.467   3.984  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 153      37.383  -0.252   2.412  1.00  0.68           H  
ATOM   2225  N   PRO A 154      39.114  -3.900   4.212  1.00  0.69           N  
ATOM   2226  CA  PRO A 154      39.785  -4.955   4.947  1.00  0.69           C  
ATOM   2227  C   PRO A 154      38.990  -5.239   6.211  1.00  0.69           C  
ATOM   2228  O   PRO A 154      38.512  -4.301   6.869  1.00  0.69           O  
ATOM   2229  CB  PRO A 154      41.160  -4.347   5.235  1.00  0.69           C  
ATOM   2230  CG  PRO A 154      41.374  -3.346   4.111  1.00  0.69           C  
ATOM   2231  CD  PRO A 154      39.996  -2.766   3.834  1.00  0.69           C  
ATOM   2232  HA  PRO A 154      39.859  -5.852   4.314  1.00  0.69           H  
ATOM   2233 1HB  PRO A 154      41.168  -3.879   6.219  1.00  0.69           H  
ATOM   2234 2HB  PRO A 154      41.922  -5.140   5.257  1.00  0.69           H  
ATOM   2235 1HG  PRO A 154      42.099  -2.574   4.427  1.00  0.69           H  
ATOM   2236 2HG  PRO A 154      41.807  -3.845   3.231  1.00  0.69           H  
ATOM   2237 1HD  PRO A 154      39.799  -1.869   4.452  1.00  0.69           H  
ATOM   2238 2HD  PRO A 154      39.952  -2.561   2.753  1.00  0.69           H  
ATOM   2239  N   ARG A 155      38.900  -6.517   6.567  1.00  0.71           N  
ATOM   2240  CA  ARG A 155      38.106  -6.967   7.704  1.00  0.71           C  
ATOM   2241  C   ARG A 155      38.884  -7.945   8.584  1.00  0.71           C  
ATOM   2242  O   ARG A 155      39.853  -8.559   8.130  1.00  0.71           O  
ATOM   2243  CB  ARG A 155      36.848  -7.626   7.182  1.00  0.71           C  
ATOM   2244  CG  ARG A 155      37.121  -8.874   6.403  1.00  0.71           C  
ATOM   2245  CD  ARG A 155      35.915  -9.446   5.786  1.00  0.71           C  
ATOM   2246  NE  ARG A 155      36.223 -10.695   5.144  1.00  0.71           N  
ATOM   2247  CZ  ARG A 155      35.317 -11.562   4.706  1.00  0.71           C  
ATOM   2248  NH1 ARG A 155      34.054 -11.301   4.848  1.00  0.71           N  
ATOM   2249  NH2 ARG A 155      35.701 -12.692   4.138  1.00  0.71           N  
ATOM   2250  H   ARG A 155      39.356  -7.215   5.998  1.00  0.71           H  
ATOM   2251  HA  ARG A 155      37.822  -6.105   8.293  1.00  0.71           H  
ATOM   2252 1HB  ARG A 155      36.203  -7.884   8.015  1.00  0.71           H  
ATOM   2253 2HB  ARG A 155      36.303  -6.931   6.543  1.00  0.71           H  
ATOM   2254 1HG  ARG A 155      37.841  -8.659   5.617  1.00  0.71           H  
ATOM   2255 2HG  ARG A 155      37.537  -9.624   7.086  1.00  0.71           H  
ATOM   2256 1HD  ARG A 155      35.137  -9.613   6.513  1.00  0.71           H  
ATOM   2257 2HD  ARG A 155      35.542  -8.756   5.027  1.00  0.71           H  
ATOM   2258  HE  ARG A 155      37.199 -10.935   5.030  1.00  0.71           H  
ATOM   2259 1HH1 ARG A 155      33.754 -10.397   5.282  1.00  0.71           H  
ATOM   2260 2HH1 ARG A 155      33.390 -11.992   4.520  1.00  0.71           H  
ATOM   2261 1HH2 ARG A 155      36.686 -12.893   4.037  1.00  0.71           H  
ATOM   2262 2HH2 ARG A 155      35.012 -13.352   3.814  1.00  0.71           H  
ATOM   2263  N   ASP A 156      38.479  -8.050   9.850  1.00  0.73           N  
ATOM   2264  CA  ASP A 156      39.137  -8.941  10.805  1.00  0.73           C  
ATOM   2265  C   ASP A 156      38.547 -10.374  10.650  1.00  0.73           C  
ATOM   2266  O   ASP A 156      37.650 -10.561   9.828  1.00  0.73           O  
ATOM   2267  CB  ASP A 156      38.940  -8.376  12.236  1.00  0.73           C  
ATOM   2268  CG  ASP A 156      37.531  -8.547  12.800  1.00  0.73           C  
ATOM   2269  OD1 ASP A 156      36.764  -9.273  12.195  1.00  0.73           O  
ATOM   2270  OD2 ASP A 156      37.247  -8.014  13.852  1.00  0.73           O  
ATOM   2271  H   ASP A 156      37.681  -7.488  10.140  1.00  0.73           H  
ATOM   2272  HA  ASP A 156      40.202  -8.962  10.572  1.00  0.73           H  
ATOM   2273 1HB  ASP A 156      39.690  -8.686  12.934  1.00  0.73           H  
ATOM   2274 2HB  ASP A 156      39.072  -7.295  12.157  1.00  0.73           H  
ATOM   2275  N   PRO A 157      38.989 -11.398  11.428  1.00  0.73           N  
ATOM   2276  CA  PRO A 157      38.505 -12.782  11.433  1.00  0.73           C  
ATOM   2277  C   PRO A 157      37.011 -12.971  11.718  1.00  0.73           C  
ATOM   2278  O   PRO A 157      36.468 -14.049  11.479  1.00  0.73           O  
ATOM   2279  CB  PRO A 157      39.356 -13.441  12.519  1.00  0.73           C  
ATOM   2280  CG  PRO A 157      40.600 -12.604  12.595  1.00  0.73           C  
ATOM   2281  CD  PRO A 157      40.119 -11.204  12.368  1.00  0.73           C  
ATOM   2282  HA  PRO A 157      38.744 -13.225  10.447  1.00  0.73           H  
ATOM   2283 1HB  PRO A 157      38.792 -13.452  13.470  1.00  0.73           H  
ATOM   2284 2HB  PRO A 157      39.556 -14.487  12.258  1.00  0.73           H  
ATOM   2285 1HG  PRO A 157      41.088 -12.738  13.573  1.00  0.73           H  
ATOM   2286 2HG  PRO A 157      41.322 -12.935  11.832  1.00  0.73           H  
ATOM   2287 1HD  PRO A 157      39.758 -10.828  13.333  1.00  0.73           H  
ATOM   2288 2HD  PRO A 157      40.918 -10.598  11.937  1.00  0.73           H  
ATOM   2289  N   ASN A 158      36.357 -11.956  12.303  1.00  0.72           N  
ATOM   2290  CA  ASN A 158      34.942 -12.025  12.637  1.00  0.72           C  
ATOM   2291  C   ASN A 158      34.143 -11.237  11.603  1.00  0.72           C  
ATOM   2292  O   ASN A 158      32.953 -10.960  11.779  1.00  0.72           O  
ATOM   2293  CB  ASN A 158      34.705 -11.480  14.030  1.00  0.72           C  
ATOM   2294  CG  ASN A 158      35.306 -12.352  15.097  1.00  0.72           C  
ATOM   2295  OD1 ASN A 158      34.752 -13.405  15.436  1.00  0.72           O  
ATOM   2296  ND2 ASN A 158      36.427 -11.940  15.637  1.00  0.72           N  
ATOM   2297  H   ASN A 158      36.808 -11.058  12.465  1.00  0.72           H  
ATOM   2298  HA  ASN A 158      34.611 -13.062  12.591  1.00  0.72           H  
ATOM   2299 1HB  ASN A 158      35.152 -10.483  14.099  1.00  0.72           H  
ATOM   2300 2HB  ASN A 158      33.637 -11.374  14.208  1.00  0.72           H  
ATOM   2301 1HD2 ASN A 158      36.867 -12.482  16.352  1.00  0.72           H  
ATOM   2302 2HD2 ASN A 158      36.842 -11.078  15.337  1.00  0.72           H  
ATOM   2303  N   ASN A 159      34.820 -10.910  10.505  1.00  0.71           N  
ATOM   2304  CA  ASN A 159      34.324 -10.160   9.367  1.00  0.71           C  
ATOM   2305  C   ASN A 159      33.869  -8.753   9.727  1.00  0.71           C  
ATOM   2306  O   ASN A 159      32.980  -8.190   9.076  1.00  0.71           O  
ATOM   2307  CB  ASN A 159      33.209 -10.926   8.671  1.00  0.71           C  
ATOM   2308  CG  ASN A 159      33.687 -12.250   8.128  1.00  0.71           C  
ATOM   2309  OD1 ASN A 159      34.827 -12.369   7.670  1.00  0.71           O  
ATOM   2310  ND2 ASN A 159      32.842 -13.250   8.171  1.00  0.71           N  
ATOM   2311  H   ASN A 159      35.808 -11.153  10.457  1.00  0.71           H  
ATOM   2312  HA  ASN A 159      35.155 -10.058   8.677  1.00  0.71           H  
ATOM   2313 1HB  ASN A 159      32.421 -11.110   9.365  1.00  0.71           H  
ATOM   2314 2HB  ASN A 159      32.803 -10.325   7.852  1.00  0.71           H  
ATOM   2315 1HD2 ASN A 159      33.116 -14.151   7.828  1.00  0.71           H  
ATOM   2316 2HD2 ASN A 159      31.928 -13.124   8.553  1.00  0.71           H  
ATOM   2317  N   GLN A 160      34.513  -8.150  10.726  1.00  0.69           N  
ATOM   2318  CA  GLN A 160      34.163  -6.791  11.078  1.00  0.69           C  
ATOM   2319  C   GLN A 160      35.147  -5.909  10.308  1.00  0.69           C  
ATOM   2320  O   GLN A 160      36.307  -6.288  10.163  1.00  0.69           O  
ATOM   2321  CB  GLN A 160      34.311  -6.586  12.584  1.00  0.69           C  
ATOM   2322  CG  GLN A 160      33.457  -7.546  13.417  1.00  0.69           C  
ATOM   2323  CD  GLN A 160      33.618  -7.354  14.907  1.00  0.69           C  
ATOM   2324  OE1 GLN A 160      32.670  -6.989  15.615  1.00  0.69           O  
ATOM   2325  NE2 GLN A 160      34.832  -7.591  15.401  1.00  0.69           N  
ATOM   2326  H   GLN A 160      35.245  -8.642  11.254  1.00  0.69           H  
ATOM   2327  HA  GLN A 160      33.138  -6.601  10.794  1.00  0.69           H  
ATOM   2328 1HB  GLN A 160      35.347  -6.706  12.872  1.00  0.69           H  
ATOM   2329 2HB  GLN A 160      34.015  -5.568  12.838  1.00  0.69           H  
ATOM   2330 1HG  GLN A 160      32.418  -7.438  13.163  1.00  0.69           H  
ATOM   2331 2HG  GLN A 160      33.784  -8.557  13.179  1.00  0.69           H  
ATOM   2332 1HE2 GLN A 160      35.012  -7.480  16.372  1.00  0.69           H  
ATOM   2333 2HE2 GLN A 160      35.608  -7.869  14.773  1.00  0.69           H  
ATOM   2334  N   PRO A 161      34.766  -4.747   9.780  1.00  0.68           N  
ATOM   2335  CA  PRO A 161      35.687  -3.837   9.127  1.00  0.68           C  
ATOM   2336  C   PRO A 161      36.809  -3.454  10.079  1.00  0.68           C  
ATOM   2337  O   PRO A 161      36.562  -3.212  11.263  1.00  0.68           O  
ATOM   2338  CB  PRO A 161      34.791  -2.632   8.807  1.00  0.68           C  
ATOM   2339  CG  PRO A 161      33.392  -3.216   8.696  1.00  0.68           C  
ATOM   2340  CD  PRO A 161      33.351  -4.334   9.733  1.00  0.68           C  
ATOM   2341  HA  PRO A 161      36.084  -4.298   8.209  1.00  0.68           H  
ATOM   2342 1HB  PRO A 161      34.879  -1.873   9.602  1.00  0.68           H  
ATOM   2343 2HB  PRO A 161      35.125  -2.151   7.873  1.00  0.68           H  
ATOM   2344 1HG  PRO A 161      32.638  -2.432   8.893  1.00  0.68           H  
ATOM   2345 2HG  PRO A 161      33.213  -3.575   7.673  1.00  0.68           H  
ATOM   2346 1HD  PRO A 161      33.000  -3.971  10.713  1.00  0.68           H  
ATOM   2347 2HD  PRO A 161      32.717  -5.124   9.323  1.00  0.68           H  
ATOM   2348  N   THR A 162      38.028  -3.337   9.553  1.00  0.66           N  
ATOM   2349  CA  THR A 162      39.161  -2.904  10.378  1.00  0.66           C  
ATOM   2350  C   THR A 162      39.287  -1.384  10.377  1.00  0.66           C  
ATOM   2351  O   THR A 162      40.033  -0.810  11.171  1.00  0.66           O  
ATOM   2352  CB  THR A 162      40.475  -3.543   9.915  1.00  0.66           C  
ATOM   2353  OG1 THR A 162      40.732  -3.170   8.564  1.00  0.66           O  
ATOM   2354  CG2 THR A 162      40.379  -5.030  10.006  1.00  0.66           C  
ATOM   2355  H   THR A 162      38.179  -3.589   8.576  1.00  0.66           H  
ATOM   2356  HA  THR A 162      38.980  -3.226  11.404  1.00  0.66           H  
ATOM   2357  HB  THR A 162      41.291  -3.196  10.543  1.00  0.66           H  
ATOM   2358  HG1 THR A 162      39.925  -3.319   8.030  1.00  0.66           H  
ATOM   2359 1HG2 THR A 162      41.307  -5.488   9.667  1.00  0.66           H  
ATOM   2360 2HG2 THR A 162      40.178  -5.327  11.035  1.00  0.66           H  
ATOM   2361 3HG2 THR A 162      39.584  -5.337   9.388  1.00  0.66           H  
ATOM   2362  N   GLU A 163      38.553  -0.743   9.477  1.00  0.65           N  
ATOM   2363  CA  GLU A 163      38.515   0.709   9.378  1.00  0.65           C  
ATOM   2364  C   GLU A 163      37.222   1.086  10.069  1.00  0.65           C  
ATOM   2365  O   GLU A 163      36.273   0.300  10.047  1.00  0.65           O  
ATOM   2366  CB  GLU A 163      38.550   1.183   7.923  1.00  0.65           C  
ATOM   2367  CG  GLU A 163      39.834   0.773   7.171  1.00  0.65           C  
ATOM   2368  CD  GLU A 163      39.919   1.270   5.743  1.00  0.65           C  
ATOM   2369  OE1 GLU A 163      39.034   1.957   5.314  1.00  0.65           O  
ATOM   2370  OE2 GLU A 163      40.872   0.934   5.078  1.00  0.65           O  
ATOM   2371  H   GLU A 163      37.978  -1.293   8.859  1.00  0.65           H  
ATOM   2372  HA  GLU A 163      39.350   1.153   9.924  1.00  0.65           H  
ATOM   2373 1HB  GLU A 163      37.689   0.798   7.388  1.00  0.65           H  
ATOM   2374 2HB  GLU A 163      38.495   2.267   7.906  1.00  0.65           H  
ATOM   2375 1HG  GLU A 163      40.688   1.163   7.725  1.00  0.65           H  
ATOM   2376 2HG  GLU A 163      39.905  -0.317   7.171  1.00  0.65           H  
ATOM   2377  N   ILE A 164      37.139   2.256  10.664  1.00  0.64           N  
ATOM   2378  CA  ILE A 164      35.897   2.573  11.345  1.00  0.64           C  
ATOM   2379  C   ILE A 164      34.900   3.223  10.411  1.00  0.64           C  
ATOM   2380  O   ILE A 164      35.100   4.351   9.958  1.00  0.64           O  
ATOM   2381  CB  ILE A 164      36.174   3.494  12.541  1.00  0.64           C  
ATOM   2382  CG1 ILE A 164      37.196   2.837  13.465  1.00  0.64           C  
ATOM   2383  CG2 ILE A 164      34.915   3.776  13.267  1.00  0.64           C  
ATOM   2384  CD1 ILE A 164      36.751   1.486  13.990  1.00  0.64           C  
ATOM   2385  H   ILE A 164      37.920   2.922  10.655  1.00  0.64           H  
ATOM   2386  HA  ILE A 164      35.460   1.650  11.720  1.00  0.64           H  
ATOM   2387  HB  ILE A 164      36.612   4.427  12.181  1.00  0.64           H  
ATOM   2388 1HG1 ILE A 164      38.134   2.710  12.916  1.00  0.64           H  
ATOM   2389 2HG1 ILE A 164      37.379   3.495  14.315  1.00  0.64           H  
ATOM   2390 1HG2 ILE A 164      35.109   4.436  14.110  1.00  0.64           H  
ATOM   2391 2HG2 ILE A 164      34.236   4.246  12.584  1.00  0.64           H  
ATOM   2392 3HG2 ILE A 164      34.501   2.843  13.620  1.00  0.64           H  
ATOM   2393 1HD1 ILE A 164      37.525   1.074  14.639  1.00  0.64           H  
ATOM   2394 2HD1 ILE A 164      35.827   1.602  14.555  1.00  0.64           H  
ATOM   2395 3HD1 ILE A 164      36.584   0.807  13.152  1.00  0.64           H  
ATOM   2396  N   VAL A 165      33.802   2.523  10.140  1.00  0.64           N  
ATOM   2397  CA  VAL A 165      32.835   3.053   9.196  1.00  0.64           C  
ATOM   2398  C   VAL A 165      31.641   3.502  10.025  1.00  0.64           C  
ATOM   2399  O   VAL A 165      31.100   2.710  10.810  1.00  0.64           O  
ATOM   2400  CB  VAL A 165      32.353   1.991   8.206  1.00  0.64           C  
ATOM   2401  CG1 VAL A 165      31.415   2.658   7.216  1.00  0.64           C  
ATOM   2402  CG2 VAL A 165      33.507   1.272   7.565  1.00  0.64           C  
ATOM   2403  H   VAL A 165      33.679   1.604  10.548  1.00  0.64           H  
ATOM   2404  HA  VAL A 165      33.251   3.905   8.661  1.00  0.64           H  
ATOM   2405  HB  VAL A 165      31.757   1.263   8.753  1.00  0.64           H  
ATOM   2406 1HG1 VAL A 165      31.013   1.914   6.561  1.00  0.64           H  
ATOM   2407 2HG1 VAL A 165      30.613   3.151   7.732  1.00  0.64           H  
ATOM   2408 3HG1 VAL A 165      31.957   3.405   6.642  1.00  0.64           H  
ATOM   2409 1HG2 VAL A 165      33.109   0.517   6.898  1.00  0.64           H  
ATOM   2410 2HG2 VAL A 165      34.120   1.954   7.016  1.00  0.64           H  
ATOM   2411 3HG2 VAL A 165      34.117   0.790   8.334  1.00  0.64           H  
ATOM   2412  N   ARG A 166      31.244   4.760   9.864  1.00  0.63           N  
ATOM   2413  CA  ARG A 166      30.166   5.351  10.659  1.00  0.63           C  
ATOM   2414  C   ARG A 166      29.123   6.116   9.887  1.00  0.63           C  
ATOM   2415  O   ARG A 166      29.377   6.686   8.821  1.00  0.63           O  
ATOM   2416  CB  ARG A 166      30.709   6.311  11.716  1.00  0.63           C  
ATOM   2417  CG  ARG A 166      31.521   5.703  12.820  1.00  0.63           C  
ATOM   2418  CD  ARG A 166      30.617   4.949  13.716  1.00  0.63           C  
ATOM   2419  NE  ARG A 166      31.268   4.378  14.876  1.00  0.63           N  
ATOM   2420  CZ  ARG A 166      31.815   3.148  14.935  1.00  0.63           C  
ATOM   2421  NH1 ARG A 166      31.791   2.350  13.886  1.00  0.63           N  
ATOM   2422  NH2 ARG A 166      32.373   2.737  16.061  1.00  0.63           N  
ATOM   2423  H   ARG A 166      31.735   5.334   9.178  1.00  0.63           H  
ATOM   2424  HA  ARG A 166      29.664   4.551  11.184  1.00  0.63           H  
ATOM   2425 1HB  ARG A 166      31.323   7.069  11.231  1.00  0.63           H  
ATOM   2426 2HB  ARG A 166      29.867   6.828  12.189  1.00  0.63           H  
ATOM   2427 1HG  ARG A 166      32.220   5.018  12.394  1.00  0.63           H  
ATOM   2428 2HG  ARG A 166      32.042   6.472  13.387  1.00  0.63           H  
ATOM   2429 1HD  ARG A 166      29.819   5.606  14.060  1.00  0.63           H  
ATOM   2430 2HD  ARG A 166      30.190   4.152  13.153  1.00  0.63           H  
ATOM   2431  HE  ARG A 166      31.301   4.949  15.711  1.00  0.63           H  
ATOM   2432 1HH1 ARG A 166      31.362   2.661  13.014  1.00  0.63           H  
ATOM   2433 2HH1 ARG A 166      32.197   1.428  13.946  1.00  0.63           H  
ATOM   2434 1HH2 ARG A 166      32.384   3.347  16.868  1.00  0.63           H  
ATOM   2435 2HH2 ARG A 166      32.781   1.816  16.117  1.00  0.63           H  
ATOM   2436  N   ILE A 167      27.941   6.160  10.482  1.00  0.63           N  
ATOM   2437  CA  ILE A 167      26.844   6.939   9.962  1.00  0.63           C  
ATOM   2438  C   ILE A 167      26.833   8.255  10.712  1.00  0.63           C  
ATOM   2439  O   ILE A 167      26.659   8.307  11.932  1.00  0.63           O  
ATOM   2440  CB  ILE A 167      25.521   6.200  10.153  1.00  0.63           C  
ATOM   2441  CG1 ILE A 167      25.609   4.853   9.435  1.00  0.63           C  
ATOM   2442  CG2 ILE A 167      24.386   7.046   9.589  1.00  0.63           C  
ATOM   2443  CD1 ILE A 167      24.472   3.952   9.734  1.00  0.63           C  
ATOM   2444  H   ILE A 167      27.796   5.641  11.344  1.00  0.63           H  
ATOM   2445  HA  ILE A 167      26.998   7.133   8.902  1.00  0.63           H  
ATOM   2446  HB  ILE A 167      25.350   6.003  11.216  1.00  0.63           H  
ATOM   2447 1HG1 ILE A 167      25.641   5.026   8.360  1.00  0.63           H  
ATOM   2448 2HG1 ILE A 167      26.524   4.350   9.739  1.00  0.63           H  
ATOM   2449 1HG2 ILE A 167      23.446   6.513   9.714  1.00  0.63           H  
ATOM   2450 2HG2 ILE A 167      24.339   7.999  10.119  1.00  0.63           H  
ATOM   2451 3HG2 ILE A 167      24.564   7.234   8.530  1.00  0.63           H  
ATOM   2452 1HD1 ILE A 167      24.585   3.014   9.197  1.00  0.63           H  
ATOM   2453 2HD1 ILE A 167      24.424   3.750  10.809  1.00  0.63           H  
ATOM   2454 3HD1 ILE A 167      23.571   4.446   9.412  1.00  0.63           H  
ATOM   2455  N   LYS A 168      27.101   9.311   9.978  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      27.250  10.637  10.534  1.00  0.63           C  
ATOM   2457  C   LYS A 168      25.924  11.373  10.573  1.00  0.63           C  
ATOM   2458  O   LYS A 168      25.511  11.887  11.617  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      28.305  11.405   9.723  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      28.615  12.813  10.240  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      29.895  13.390   9.611  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      29.707  13.846   8.158  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      28.863  15.086   8.050  1.00  0.63           N  
ATOM   2464  H   LYS A 168      27.194   9.185   8.975  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      27.608  10.544  11.559  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      29.236  10.838   9.710  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      27.966  11.499   8.690  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      27.780  13.472   9.997  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      28.724  12.789  11.322  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      30.224  14.245  10.203  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      30.679  12.633   9.640  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      30.685  14.051   7.733  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      29.231  13.046   7.586  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      28.771  15.349   7.087  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      27.923  14.907   8.413  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      29.280  15.841   8.562  1.00  0.63           H  
ATOM   2477  N   ASP A 169      25.257  11.416   9.424  1.00  0.66           N  
ATOM   2478  CA  ASP A 169      24.014  12.175   9.306  1.00  0.66           C  
ATOM   2479  C   ASP A 169      22.893  11.344   8.730  1.00  0.66           C  
ATOM   2480  O   ASP A 169      22.975  10.864   7.606  1.00  0.66           O  
ATOM   2481  CB  ASP A 169      24.193  13.387   8.394  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      25.189  14.426   8.916  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169      24.922  15.083   9.886  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      26.246  14.528   8.321  1.00  0.66           O  
ATOM   2485  H   ASP A 169      25.636  10.899   8.631  1.00  0.66           H  
ATOM   2486  HA  ASP A 169      23.713  12.513  10.297  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      24.522  13.051   7.410  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169      23.224  13.876   8.260  1.00  0.66           H  
ATOM   2489  N   SER A 170      21.830  11.190   9.473  1.00  0.73           N  
ATOM   2490  CA  SER A 170      20.708  10.425   8.963  1.00  0.73           C  
ATOM   2491  C   SER A 170      19.468  11.283   9.007  1.00  0.73           C  
ATOM   2492  O   SER A 170      19.353  12.164   9.873  1.00  0.73           O  
ATOM   2493  CB  SER A 170      20.506   9.159   9.760  1.00  0.73           C  
ATOM   2494  OG  SER A 170      21.604   8.313   9.663  1.00  0.73           O  
ATOM   2495  H   SER A 170      21.795  11.599  10.390  1.00  0.73           H  
ATOM   2496  HA  SER A 170      20.897  10.164   7.927  1.00  0.73           H  
ATOM   2497 1HB  SER A 170      20.336   9.412  10.797  1.00  0.73           H  
ATOM   2498 2HB  SER A 170      19.621   8.646   9.396  1.00  0.73           H  
ATOM   2499  HG  SER A 170      21.619   8.004   8.750  1.00  0.73           H  
ATOM   2500  N   GLY A 171      18.538  11.008   8.106  1.00  0.87           N  
ATOM   2501  CA  GLY A 171      17.293  11.754   8.104  1.00  0.87           C  
ATOM   2502  C   GLY A 171      16.334  11.357   6.998  1.00  0.87           C  
ATOM   2503  O   GLY A 171      16.571  10.414   6.244  1.00  0.87           O  
ATOM   2504  H   GLY A 171      18.735  10.281   7.416  1.00  0.87           H  
ATOM   2505 1HA  GLY A 171      16.809  11.629   9.064  1.00  0.87           H  
ATOM   2506 2HA  GLY A 171      17.521  12.814   8.012  1.00  0.87           H  
ATOM   2507  N   LYS A 172      15.215  12.067   6.927  1.00  1.08           N  
ATOM   2508  CA  LYS A 172      14.178  11.809   5.930  1.00  1.08           C  
ATOM   2509  C   LYS A 172      14.597  12.388   4.582  1.00  1.08           C  
ATOM   2510  O   LYS A 172      15.155  13.486   4.535  1.00  1.08           O  
ATOM   2511  CB  LYS A 172      12.847  12.418   6.369  1.00  1.08           C  
ATOM   2512  CG  LYS A 172      11.648  12.061   5.482  1.00  1.08           C  
ATOM   2513  CD  LYS A 172      10.353  12.748   5.940  1.00  1.08           C  
ATOM   2514  CE  LYS A 172       9.150  12.304   5.085  1.00  1.08           C  
ATOM   2515  NZ  LYS A 172       9.286  12.691   3.618  1.00  1.08           N  
ATOM   2516  H   LYS A 172      15.079  12.828   7.577  1.00  1.08           H  
ATOM   2517  HA  LYS A 172      14.053  10.730   5.817  1.00  1.08           H  
ATOM   2518 1HB  LYS A 172      12.618  12.101   7.382  1.00  1.08           H  
ATOM   2519 2HB  LYS A 172      12.935  13.505   6.378  1.00  1.08           H  
ATOM   2520 1HG  LYS A 172      11.842  12.375   4.474  1.00  1.08           H  
ATOM   2521 2HG  LYS A 172      11.507  10.976   5.482  1.00  1.08           H  
ATOM   2522 1HD  LYS A 172      10.162  12.514   6.988  1.00  1.08           H  
ATOM   2523 2HD  LYS A 172      10.472  13.828   5.840  1.00  1.08           H  
ATOM   2524 1HE  LYS A 172       9.064  11.219   5.151  1.00  1.08           H  
ATOM   2525 2HE  LYS A 172       8.241  12.755   5.484  1.00  1.08           H  
ATOM   2526 1HZ  LYS A 172       8.484  12.366   3.107  1.00  1.08           H  
ATOM   2527 2HZ  LYS A 172       9.352  13.705   3.457  1.00  1.08           H  
ATOM   2528 3HZ  LYS A 172      10.122  12.260   3.234  1.00  1.08           H  
ATOM   2529  N   GLY A 173      14.358  11.649   3.503  1.00  1.39           N  
ATOM   2530  CA  GLY A 173      14.656  12.124   2.157  1.00  1.39           C  
ATOM   2531  C   GLY A 173      13.418  12.809   1.594  1.00  1.39           C  
ATOM   2532  O   GLY A 173      12.528  13.147   2.372  1.00  1.39           O  
ATOM   2533  H   GLY A 173      13.909  10.741   3.602  1.00  1.39           H  
ATOM   2534 1HA  GLY A 173      15.484  12.826   2.186  1.00  1.39           H  
ATOM   2535 2HA  GLY A 173      14.956  11.290   1.527  1.00  1.39           H  
ATOM   2536  N   GLU A 174      13.371  12.999   0.264  1.00  1.81           N  
ATOM   2537  CA  GLU A 174      12.283  13.683  -0.481  1.00  1.81           C  
ATOM   2538  C   GLU A 174      12.824  14.868  -1.279  1.00  1.81           C  
ATOM   2539  O   GLU A 174      12.439  15.077  -2.430  1.00  1.81           O  
ATOM   2540  OXT GLU A 174      13.604  15.657  -0.744  1.00  1.81           O  
ATOM   2541  CB  GLU A 174      11.132  14.157   0.435  1.00  1.81           C  
ATOM   2542  CG  GLU A 174       9.941  14.807  -0.231  1.00  1.81           C  
ATOM   2543  CD  GLU A 174       8.814  15.129   0.783  1.00  1.81           C  
ATOM   2544  OE1 GLU A 174       8.952  14.797   1.962  1.00  1.81           O  
ATOM   2545  OE2 GLU A 174       7.829  15.690   0.373  1.00  1.81           O  
ATOM   2546  H   GLU A 174      14.146  12.604  -0.277  1.00  1.81           H  
ATOM   2547  HA  GLU A 174      11.865  12.969  -1.188  1.00  1.81           H  
ATOM   2548 1HB  GLU A 174      10.699  13.307   0.950  1.00  1.81           H  
ATOM   2549 2HB  GLU A 174      11.505  14.888   1.161  1.00  1.81           H  
ATOM   2550 1HG  GLU A 174      10.256  15.726  -0.718  1.00  1.81           H  
ATOM   2551 2HG  GLU A 174       9.557  14.132  -0.990  1.00  1.81           H  
ENDMDL

REMARK ID 639983 DOMAINID 633587 MODEL 2 1a33-NEM-2
MODEL     2
ATOM      1  N   PRO A   1      -2.164  -1.234   0.111  1.00  2.26           N  
ATOM      2  CA  PRO A   1      -1.086  -0.902   1.034  1.00  2.26           C  
ATOM      3  C   PRO A   1      -0.627   0.535   0.853  1.00  2.26           C  
ATOM      4  O   PRO A   1      -1.064   1.221  -0.075  1.00  2.26           O  
ATOM      5  CB  PRO A   1       0.005  -1.888   0.624  1.00  2.26           C  
ATOM      6  CG  PRO A   1      -0.147  -1.978  -0.859  1.00  2.26           C  
ATOM      7  CD  PRO A   1      -1.653  -1.940  -1.085  1.00  2.26           C  
ATOM      8  HA  PRO A   1      -1.421  -1.080   2.066  1.00  2.26           H  
ATOM      9 1HB  PRO A   1       0.991  -1.505   0.935  1.00  2.26           H  
ATOM     10 2HB  PRO A   1      -0.140  -2.845   1.144  1.00  2.26           H  
ATOM     11 1HG  PRO A   1       0.374  -1.137  -1.339  1.00  2.26           H  
ATOM     12 2HG  PRO A   1       0.320  -2.900  -1.233  1.00  2.26           H  
ATOM     13 1HD  PRO A   1      -1.896  -1.366  -1.990  1.00  2.26           H  
ATOM     14 2HD  PRO A   1      -2.067  -2.958  -1.125  1.00  2.26           H  
ATOM     15 1H   PRO A   1      -2.512  -0.325  -0.091  1.00  2.26           H  
ATOM     16 2H   PRO A   1      -2.768  -1.751   0.665  1.00  2.26           H  
ATOM     17  N   HIS A   2       0.268   0.991   1.721  1.00  1.80           N  
ATOM     18  CA  HIS A   2       0.779   2.357   1.573  1.00  1.80           C  
ATOM     19  C   HIS A   2       2.174   2.592   2.163  1.00  1.80           C  
ATOM     20  O   HIS A   2       2.486   2.239   3.312  1.00  1.80           O  
ATOM     21  CB  HIS A   2      -0.197   3.371   2.181  1.00  1.80           C  
ATOM     22  CG  HIS A   2       0.135   4.801   1.849  1.00  1.80           C  
ATOM     23  ND1 HIS A   2      -0.064   5.325   0.588  1.00  1.80           N  
ATOM     24  CD2 HIS A   2       0.632   5.813   2.600  1.00  1.80           C  
ATOM     25  CE1 HIS A   2       0.299   6.593   0.575  1.00  1.80           C  
ATOM     26  NE2 HIS A   2       0.721   6.918   1.783  1.00  1.80           N  
ATOM     27  H   HIS A   2       0.570   0.371   2.477  1.00  1.80           H  
ATOM     28  HA  HIS A   2       0.854   2.584   0.510  1.00  1.80           H  
ATOM     29 1HB  HIS A   2      -1.207   3.168   1.825  1.00  1.80           H  
ATOM     30 2HB  HIS A   2      -0.202   3.263   3.265  1.00  1.80           H  
ATOM     31  HD1 HIS A   2      -0.429   4.831  -0.203  1.00  1.80           H  
ATOM     32  HD2 HIS A   2       0.935   5.883   3.641  1.00  1.80           H  
ATOM     33  HE1 HIS A   2       0.218   7.182  -0.337  1.00  1.80           H  
ATOM     34  N   SER A   3       2.985   3.294   1.372  1.00  1.41           N  
ATOM     35  CA  SER A   3       4.339   3.660   1.757  1.00  1.41           C  
ATOM     36  C   SER A   3       4.764   4.986   1.132  1.00  1.41           C  
ATOM     37  O   SER A   3       4.178   5.438   0.147  1.00  1.41           O  
ATOM     38  CB  SER A   3       5.311   2.577   1.317  1.00  1.41           C  
ATOM     39  OG  SER A   3       5.357   2.498  -0.079  1.00  1.41           O  
ATOM     40  H   SER A   3       2.654   3.565   0.457  1.00  1.41           H  
ATOM     41  HA  SER A   3       4.368   3.765   2.838  1.00  1.41           H  
ATOM     42 1HB  SER A   3       6.306   2.798   1.699  1.00  1.41           H  
ATOM     43 2HB  SER A   3       5.006   1.617   1.735  1.00  1.41           H  
ATOM     44  HG  SER A   3       5.657   3.363  -0.376  1.00  1.41           H  
ATOM     45  N   ARG A   4       5.812   5.583   1.695  1.00  1.11           N  
ATOM     46  CA  ARG A   4       6.377   6.835   1.189  1.00  1.11           C  
ATOM     47  C   ARG A   4       7.849   6.675   0.838  1.00  1.11           C  
ATOM     48  O   ARG A   4       8.524   5.786   1.347  1.00  1.11           O  
ATOM     49  CB  ARG A   4       6.241   7.951   2.216  1.00  1.11           C  
ATOM     50  CG  ARG A   4       4.810   8.264   2.691  1.00  1.11           C  
ATOM     51  CD  ARG A   4       3.975   8.878   1.620  1.00  1.11           C  
ATOM     52  NE  ARG A   4       2.633   9.194   2.093  1.00  1.11           N  
ATOM     53  CZ  ARG A   4       2.273  10.366   2.663  1.00  1.11           C  
ATOM     54  NH1 ARG A   4       3.165  11.321   2.821  1.00  1.11           N  
ATOM     55  NH2 ARG A   4       1.027  10.562   3.066  1.00  1.11           N  
ATOM     56  H   ARG A   4       6.210   5.137   2.520  1.00  1.11           H  
ATOM     57  HA  ARG A   4       5.835   7.125   0.288  1.00  1.11           H  
ATOM     58 1HB  ARG A   4       6.827   7.696   3.098  1.00  1.11           H  
ATOM     59 2HB  ARG A   4       6.663   8.871   1.807  1.00  1.11           H  
ATOM     60 1HG  ARG A   4       4.320   7.343   3.015  1.00  1.11           H  
ATOM     61 2HG  ARG A   4       4.852   8.960   3.529  1.00  1.11           H  
ATOM     62 1HD  ARG A   4       4.441   9.796   1.269  1.00  1.11           H  
ATOM     63 2HD  ARG A   4       3.881   8.175   0.789  1.00  1.11           H  
ATOM     64  HE  ARG A   4       1.920   8.468   1.992  1.00  1.11           H  
ATOM     65 1HH1 ARG A   4       4.117  11.176   2.518  1.00  1.11           H  
ATOM     66 2HH1 ARG A   4       2.895  12.194   3.248  1.00  1.11           H  
ATOM     67 1HH2 ARG A   4       0.328   9.838   2.951  1.00  1.11           H  
ATOM     68 2HH2 ARG A   4       0.769  11.438   3.489  1.00  1.11           H  
ATOM     69  N   GLU A   5       8.363   7.542  -0.023  1.00  0.90           N  
ATOM     70  CA  GLU A   5       9.790   7.506  -0.351  1.00  0.90           C  
ATOM     71  C   GLU A   5      10.477   8.767   0.149  1.00  0.90           C  
ATOM     72  O   GLU A   5       9.930   9.867   0.012  1.00  0.90           O  
ATOM     73  CB  GLU A   5      10.003   7.359  -1.863  1.00  0.90           C  
ATOM     74  CG  GLU A   5      11.443   7.188  -2.300  1.00  0.90           C  
ATOM     75  CD  GLU A   5      11.605   7.023  -3.798  1.00  0.90           C  
ATOM     76  OE1 GLU A   5      11.565   7.997  -4.519  1.00  0.90           O  
ATOM     77  OE2 GLU A   5      11.700   5.901  -4.230  1.00  0.90           O  
ATOM     78  H   GLU A   5       7.772   8.245  -0.445  1.00  0.90           H  
ATOM     79  HA  GLU A   5      10.250   6.654   0.149  1.00  0.90           H  
ATOM     80 1HB  GLU A   5       9.446   6.494  -2.221  1.00  0.90           H  
ATOM     81 2HB  GLU A   5       9.604   8.238  -2.370  1.00  0.90           H  
ATOM     82 1HG  GLU A   5      12.029   8.039  -1.976  1.00  0.90           H  
ATOM     83 2HG  GLU A   5      11.842   6.308  -1.797  1.00  0.90           H  
ATOM     84  N   SER A   6      11.677   8.610   0.698  1.00  0.77           N  
ATOM     85  CA  SER A   6      12.474   9.735   1.173  1.00  0.77           C  
ATOM     86  C   SER A   6      13.946   9.499   0.907  1.00  0.77           C  
ATOM     87  O   SER A   6      14.374   8.369   0.658  1.00  0.77           O  
ATOM     88  CB  SER A   6      12.295   9.912   2.655  1.00  0.77           C  
ATOM     89  OG  SER A   6      12.864   8.842   3.338  1.00  0.77           O  
ATOM     90  H   SER A   6      12.035   7.662   0.813  1.00  0.77           H  
ATOM     91  HA  SER A   6      12.173  10.640   0.652  1.00  0.77           H  
ATOM     92 1HB  SER A   6      12.754  10.850   2.968  1.00  0.77           H  
ATOM     93 2HB  SER A   6      11.232   9.972   2.887  1.00  0.77           H  
ATOM     94  HG  SER A   6      12.459   8.048   2.962  1.00  0.77           H  
ATOM     95  N   TYR A   7      14.745  10.551   1.001  1.00  0.69           N  
ATOM     96  CA  TYR A   7      16.161  10.350   0.765  1.00  0.69           C  
ATOM     97  C   TYR A   7      17.075  11.182   1.634  1.00  0.69           C  
ATOM     98  O   TYR A   7      16.698  12.233   2.173  1.00  0.69           O  
ATOM     99  CB  TYR A   7      16.520  10.688  -0.683  1.00  0.69           C  
ATOM    100  CG  TYR A   7      16.452  12.166  -1.029  1.00  0.69           C  
ATOM    101  CD1 TYR A   7      17.598  12.957  -0.893  1.00  0.69           C  
ATOM    102  CD2 TYR A   7      15.291  12.727  -1.506  1.00  0.69           C  
ATOM    103  CE1 TYR A   7      17.569  14.291  -1.223  1.00  0.69           C  
ATOM    104  CE2 TYR A   7      15.270  14.070  -1.843  1.00  0.69           C  
ATOM    105  CZ  TYR A   7      16.394  14.847  -1.703  1.00  0.69           C  
ATOM    106  OH  TYR A   7      16.351  16.180  -2.050  1.00  0.69           O  
ATOM    107  H   TYR A   7      14.359  11.474   1.198  1.00  0.69           H  
ATOM    108  HA  TYR A   7      16.396   9.308   0.966  1.00  0.69           H  
ATOM    109 1HB  TYR A   7      17.518  10.332  -0.887  1.00  0.69           H  
ATOM    110 2HB  TYR A   7      15.845  10.156  -1.348  1.00  0.69           H  
ATOM    111  HD1 TYR A   7      18.523  12.518  -0.522  1.00  0.69           H  
ATOM    112  HD2 TYR A   7      14.393  12.121  -1.622  1.00  0.69           H  
ATOM    113  HE1 TYR A   7      18.468  14.901  -1.111  1.00  0.69           H  
ATOM    114  HE2 TYR A   7      14.358  14.520  -2.223  1.00  0.69           H  
ATOM    115  HH  TYR A   7      15.487  16.384  -2.419  1.00  0.69           H  
ATOM    116  N   GLU A   8      18.329  10.731   1.671  1.00  0.65           N  
ATOM    117  CA  GLU A   8      19.397  11.488   2.296  1.00  0.65           C  
ATOM    118  C   GLU A   8      20.661  11.410   1.446  1.00  0.65           C  
ATOM    119  O   GLU A   8      21.051  10.336   0.977  1.00  0.65           O  
ATOM    120  CB  GLU A   8      19.670  10.921   3.699  1.00  0.65           C  
ATOM    121  CG  GLU A   8      20.136   9.476   3.728  1.00  0.65           C  
ATOM    122  CD  GLU A   8      20.316   8.920   5.130  1.00  0.65           C  
ATOM    123  OE1 GLU A   8      19.964   9.593   6.061  1.00  0.65           O  
ATOM    124  OE2 GLU A   8      20.805   7.821   5.261  1.00  0.65           O  
ATOM    125  H   GLU A   8      18.531   9.831   1.234  1.00  0.65           H  
ATOM    126  HA  GLU A   8      19.101  12.531   2.375  1.00  0.65           H  
ATOM    127 1HB  GLU A   8      20.434  11.517   4.186  1.00  0.65           H  
ATOM    128 2HB  GLU A   8      18.767  10.996   4.302  1.00  0.65           H  
ATOM    129 1HG  GLU A   8      19.397   8.870   3.201  1.00  0.65           H  
ATOM    130 2HG  GLU A   8      21.081   9.408   3.189  1.00  0.65           H  
ATOM    131  N   GLY A   9      21.332  12.539   1.292  1.00  0.63           N  
ATOM    132  CA  GLY A   9      22.592  12.586   0.572  1.00  0.63           C  
ATOM    133  C   GLY A   9      23.693  12.487   1.587  1.00  0.63           C  
ATOM    134  O   GLY A   9      23.630  13.167   2.608  1.00  0.63           O  
ATOM    135  H   GLY A   9      20.954  13.398   1.681  1.00  0.63           H  
ATOM    136 1HA  GLY A   9      22.659  11.776  -0.144  1.00  0.63           H  
ATOM    137 2HA  GLY A   9      22.663  13.522   0.021  1.00  0.63           H  
ATOM    138  N   VAL A  10      24.743  11.744   1.275  1.00  0.62           N  
ATOM    139  CA  VAL A  10      25.846  11.560   2.209  1.00  0.62           C  
ATOM    140  C   VAL A  10      27.226  11.861   1.627  1.00  0.62           C  
ATOM    141  O   VAL A  10      27.509  11.533   0.464  1.00  0.62           O  
ATOM    142  CB  VAL A  10      25.821  10.135   2.789  1.00  0.62           C  
ATOM    143  CG1 VAL A  10      26.999   9.947   3.748  1.00  0.62           C  
ATOM    144  CG2 VAL A  10      24.490   9.892   3.527  1.00  0.62           C  
ATOM    145  H   VAL A  10      24.743  11.234   0.390  1.00  0.62           H  
ATOM    146  HA  VAL A  10      25.691  12.241   3.042  1.00  0.62           H  
ATOM    147  HB  VAL A  10      25.930   9.418   1.986  1.00  0.62           H  
ATOM    148 1HG1 VAL A  10      26.979   8.969   4.141  1.00  0.62           H  
ATOM    149 2HG1 VAL A  10      27.940  10.090   3.236  1.00  0.62           H  
ATOM    150 3HG1 VAL A  10      26.921  10.665   4.566  1.00  0.62           H  
ATOM    151 1HG2 VAL A  10      24.486   8.884   3.937  1.00  0.62           H  
ATOM    152 2HG2 VAL A  10      24.388  10.613   4.334  1.00  0.62           H  
ATOM    153 3HG2 VAL A  10      23.648   9.997   2.844  1.00  0.62           H  
ATOM    154  N   SER A  11      28.058  12.523   2.451  1.00  0.62           N  
ATOM    155  CA  SER A  11      29.444  12.867   2.138  1.00  0.62           C  
ATOM    156  C   SER A  11      30.418  12.443   3.243  1.00  0.62           C  
ATOM    157  O   SER A  11      30.040  12.379   4.418  1.00  0.62           O  
ATOM    158  CB  SER A  11      29.551  14.372   1.995  1.00  0.62           C  
ATOM    159  OG  SER A  11      29.226  15.012   3.206  1.00  0.62           O  
ATOM    160  H   SER A  11      27.693  12.785   3.367  1.00  0.62           H  
ATOM    161  HA  SER A  11      29.729  12.367   1.217  1.00  0.62           H  
ATOM    162 1HB  SER A  11      30.564  14.642   1.699  1.00  0.62           H  
ATOM    163 2HB  SER A  11      28.879  14.711   1.213  1.00  0.62           H  
ATOM    164  HG  SER A  11      28.375  14.638   3.488  1.00  0.62           H  
ATOM    165  N   ILE A  12      31.689  12.214   2.880  1.00  0.63           N  
ATOM    166  CA  ILE A  12      32.716  11.924   3.883  1.00  0.63           C  
ATOM    167  C   ILE A  12      33.874  12.908   3.805  1.00  0.63           C  
ATOM    168  O   ILE A  12      34.492  13.073   2.753  1.00  0.63           O  
ATOM    169  CB  ILE A  12      33.280  10.500   3.785  1.00  0.63           C  
ATOM    170  CG1 ILE A  12      32.215   9.519   3.952  1.00  0.63           C  
ATOM    171  CG2 ILE A  12      34.309  10.287   4.879  1.00  0.63           C  
ATOM    172  CD1 ILE A  12      32.711   8.111   3.816  1.00  0.63           C  
ATOM    173  H   ILE A  12      31.933  12.267   1.896  1.00  0.63           H  
ATOM    174  HA  ILE A  12      32.264  12.019   4.856  1.00  0.63           H  
ATOM    175  HB  ILE A  12      33.738  10.350   2.809  1.00  0.63           H  
ATOM    176 1HG1 ILE A  12      31.776   9.663   4.907  1.00  0.63           H  
ATOM    177 2HG1 ILE A  12      31.462   9.711   3.215  1.00  0.63           H  
ATOM    178 1HG2 ILE A  12      34.710   9.276   4.818  1.00  0.63           H  
ATOM    179 2HG2 ILE A  12      35.127  10.997   4.770  1.00  0.63           H  
ATOM    180 3HG2 ILE A  12      33.839  10.430   5.856  1.00  0.63           H  
ATOM    181 1HD1 ILE A  12      31.899   7.405   3.960  1.00  0.63           H  
ATOM    182 2HD1 ILE A  12      33.154   7.955   2.841  1.00  0.63           H  
ATOM    183 3HD1 ILE A  12      33.469   7.947   4.575  1.00  0.63           H  
ATOM    184  N   ASP A  13      34.133  13.608   4.907  1.00  0.63           N  
ATOM    185  CA  ASP A  13      35.190  14.620   4.965  1.00  0.63           C  
ATOM    186  C   ASP A  13      35.076  15.629   3.816  1.00  0.63           C  
ATOM    187  O   ASP A  13      36.079  16.080   3.263  1.00  0.63           O  
ATOM    188  CB  ASP A  13      36.588  13.976   4.965  1.00  0.63           C  
ATOM    189  CG  ASP A  13      36.910  13.189   6.251  1.00  0.63           C  
ATOM    190  OD1 ASP A  13      36.211  13.360   7.221  1.00  0.63           O  
ATOM    191  OD2 ASP A  13      37.857  12.453   6.260  1.00  0.63           O  
ATOM    192  H   ASP A  13      33.579  13.406   5.739  1.00  0.63           H  
ATOM    193  HA  ASP A  13      35.078  15.167   5.902  1.00  0.63           H  
ATOM    194 1HB  ASP A  13      36.679  13.302   4.111  1.00  0.63           H  
ATOM    195 2HB  ASP A  13      37.340  14.756   4.838  1.00  0.63           H  
ATOM    196  N   GLY A  14      33.840  15.989   3.475  1.00  0.63           N  
ATOM    197  CA  GLY A  14      33.542  16.946   2.416  1.00  0.63           C  
ATOM    198  C   GLY A  14      33.334  16.322   1.025  1.00  0.63           C  
ATOM    199  O   GLY A  14      32.886  17.014   0.113  1.00  0.63           O  
ATOM    200  H   GLY A  14      33.072  15.570   3.980  1.00  0.63           H  
ATOM    201 1HA  GLY A  14      32.647  17.504   2.692  1.00  0.63           H  
ATOM    202 2HA  GLY A  14      34.352  17.672   2.362  1.00  0.63           H  
ATOM    203  N   GLN A  15      33.660  15.036   0.854  1.00  0.63           N  
ATOM    204  CA  GLN A  15      33.510  14.339  -0.431  1.00  0.63           C  
ATOM    205  C   GLN A  15      32.179  13.596  -0.590  1.00  0.63           C  
ATOM    206  O   GLN A  15      31.918  12.651   0.153  1.00  0.63           O  
ATOM    207  CB  GLN A  15      34.653  13.333  -0.607  1.00  0.63           C  
ATOM    208  CG  GLN A  15      34.542  12.419  -1.836  1.00  0.63           C  
ATOM    209  CD  GLN A  15      34.619  13.116  -3.178  1.00  0.63           C  
ATOM    210  OE1 GLN A  15      35.613  13.768  -3.524  1.00  0.63           O  
ATOM    211  NE2 GLN A  15      33.557  12.952  -3.965  1.00  0.63           N  
ATOM    212  H   GLN A  15      34.038  14.507   1.638  1.00  0.63           H  
ATOM    213  HA  GLN A  15      33.622  15.077  -1.215  1.00  0.63           H  
ATOM    214 1HB  GLN A  15      35.599  13.869  -0.669  1.00  0.63           H  
ATOM    215 2HB  GLN A  15      34.704  12.691   0.272  1.00  0.63           H  
ATOM    216 1HG  GLN A  15      35.347  11.688  -1.791  1.00  0.63           H  
ATOM    217 2HG  GLN A  15      33.578  11.906  -1.787  1.00  0.63           H  
ATOM    218 1HE2 GLN A  15      33.530  13.367  -4.871  1.00  0.63           H  
ATOM    219 2HE2 GLN A  15      32.755  12.397  -3.627  1.00  0.63           H  
ATOM    220  N   PRO A  16      31.283  13.993  -1.506  1.00  0.62           N  
ATOM    221  CA  PRO A  16      30.020  13.326  -1.733  1.00  0.62           C  
ATOM    222  C   PRO A  16      30.238  11.853  -2.046  1.00  0.62           C  
ATOM    223  O   PRO A  16      31.146  11.502  -2.812  1.00  0.62           O  
ATOM    224  CB  PRO A  16      29.460  14.085  -2.946  1.00  0.62           C  
ATOM    225  CG  PRO A  16      30.079  15.457  -2.849  1.00  0.62           C  
ATOM    226  CD  PRO A  16      31.470  15.223  -2.314  1.00  0.62           C  
ATOM    227  HA  PRO A  16      29.366  13.449  -0.860  1.00  0.62           H  
ATOM    228 1HB  PRO A  16      29.731  13.557  -3.872  1.00  0.62           H  
ATOM    229 2HB  PRO A  16      28.371  14.102  -2.901  1.00  0.62           H  
ATOM    230 1HG  PRO A  16      30.083  15.945  -3.834  1.00  0.62           H  
ATOM    231 2HG  PRO A  16      29.477  16.096  -2.183  1.00  0.62           H  
ATOM    232 1HD  PRO A  16      32.180  15.081  -3.126  1.00  0.62           H  
ATOM    233 2HD  PRO A  16      31.716  16.076  -1.695  1.00  0.62           H  
ATOM    234  N   LEU A  17      29.390  10.999  -1.486  1.00  0.61           N  
ATOM    235  CA  LEU A  17      29.448   9.570  -1.757  1.00  0.61           C  
ATOM    236  C   LEU A  17      28.301   9.185  -2.671  1.00  0.61           C  
ATOM    237  O   LEU A  17      28.456   8.394  -3.604  1.00  0.61           O  
ATOM    238  CB  LEU A  17      29.254   8.748  -0.496  1.00  0.61           C  
ATOM    239  CG  LEU A  17      30.180   8.902   0.611  1.00  0.61           C  
ATOM    240  CD1 LEU A  17      29.682   7.929   1.707  1.00  0.61           C  
ATOM    241  CD2 LEU A  17      31.592   8.659   0.132  1.00  0.61           C  
ATOM    242  H   LEU A  17      28.694  11.341  -0.837  1.00  0.61           H  
ATOM    243  HA  LEU A  17      30.394   9.326  -2.236  1.00  0.61           H  
ATOM    244 1HB  LEU A  17      28.265   8.985  -0.105  1.00  0.61           H  
ATOM    245 2HB  LEU A  17      29.258   7.694  -0.777  1.00  0.61           H  
ATOM    246  HG  LEU A  17      30.121   9.913   1.014  1.00  0.61           H  
ATOM    247 1HD1 LEU A  17      30.272   7.978   2.567  1.00  0.61           H  
ATOM    248 2HD1 LEU A  17      28.669   8.192   1.975  1.00  0.61           H  
ATOM    249 3HD1 LEU A  17      29.702   6.908   1.324  1.00  0.61           H  
ATOM    250 1HD2 LEU A  17      32.283   8.769   0.947  1.00  0.61           H  
ATOM    251 2HD2 LEU A  17      31.669   7.664  -0.277  1.00  0.61           H  
ATOM    252 3HD2 LEU A  17      31.836   9.390  -0.643  1.00  0.61           H  
ATOM    253  N   GLY A  18      27.133   9.754  -2.377  1.00  0.61           N  
ATOM    254  CA  GLY A  18      25.922   9.442  -3.126  1.00  0.61           C  
ATOM    255  C   GLY A  18      24.664   9.652  -2.293  1.00  0.61           C  
ATOM    256  O   GLY A  18      24.709  10.249  -1.213  1.00  0.61           O  
ATOM    257  H   GLY A  18      27.097  10.390  -1.582  1.00  0.61           H  
ATOM    258 1HA  GLY A  18      25.877  10.069  -4.016  1.00  0.61           H  
ATOM    259 2HA  GLY A  18      25.964   8.409  -3.468  1.00  0.61           H  
ATOM    260  N   THR A  19      23.537   9.176  -2.817  1.00  0.61           N  
ATOM    261  CA  THR A  19      22.249   9.341  -2.149  1.00  0.61           C  
ATOM    262  C   THR A  19      21.621   8.008  -1.789  1.00  0.61           C  
ATOM    263  O   THR A  19      21.612   7.075  -2.592  1.00  0.61           O  
ATOM    264  CB  THR A  19      21.273  10.162  -3.019  1.00  0.61           C  
ATOM    265  OG1 THR A  19      21.839  11.460  -3.259  1.00  0.61           O  
ATOM    266  CG2 THR A  19      19.910  10.327  -2.325  1.00  0.61           C  
ATOM    267  H   THR A  19      23.572   8.693  -3.704  1.00  0.61           H  
ATOM    268  HA  THR A  19      22.406   9.873  -1.219  1.00  0.61           H  
ATOM    269  HB  THR A  19      21.124   9.658  -3.971  1.00  0.61           H  
ATOM    270  HG1 THR A  19      21.156  12.048  -3.594  1.00  0.61           H  
ATOM    271 1HG2 THR A  19      19.249  10.915  -2.959  1.00  0.61           H  
ATOM    272 2HG2 THR A  19      19.460   9.355  -2.150  1.00  0.61           H  
ATOM    273 3HG2 THR A  19      20.045  10.837  -1.379  1.00  0.61           H  
ATOM    274  N   ILE A  20      21.111   7.945  -0.564  1.00  0.62           N  
ATOM    275  CA  ILE A  20      20.430   6.780  -0.039  1.00  0.62           C  
ATOM    276  C   ILE A  20      18.931   7.022  -0.080  1.00  0.62           C  
ATOM    277  O   ILE A  20      18.439   8.037   0.423  1.00  0.62           O  
ATOM    278  CB  ILE A  20      20.874   6.488   1.405  1.00  0.62           C  
ATOM    279  CG1 ILE A  20      22.389   6.215   1.447  1.00  0.62           C  
ATOM    280  CG2 ILE A  20      20.123   5.307   1.946  1.00  0.62           C  
ATOM    281  CD1 ILE A  20      22.959   6.197   2.853  1.00  0.62           C  
ATOM    282  H   ILE A  20      21.178   8.771   0.026  1.00  0.62           H  
ATOM    283  HA  ILE A  20      20.647   5.926  -0.655  1.00  0.62           H  
ATOM    284  HB  ILE A  20      20.681   7.346   2.016  1.00  0.62           H  
ATOM    285 1HG1 ILE A  20      22.580   5.247   0.982  1.00  0.62           H  
ATOM    286 2HG1 ILE A  20      22.907   6.985   0.877  1.00  0.62           H  
ATOM    287 1HG2 ILE A  20      20.437   5.109   2.969  1.00  0.62           H  
ATOM    288 2HG2 ILE A  20      19.057   5.507   1.929  1.00  0.62           H  
ATOM    289 3HG2 ILE A  20      20.347   4.457   1.322  1.00  0.62           H  
ATOM    290 1HD1 ILE A  20      24.025   5.995   2.823  1.00  0.62           H  
ATOM    291 2HD1 ILE A  20      22.785   7.168   3.325  1.00  0.62           H  
ATOM    292 3HD1 ILE A  20      22.462   5.428   3.434  1.00  0.62           H  
ATOM    293  N   ILE A  21      18.212   6.115  -0.727  1.00  0.64           N  
ATOM    294  CA  ILE A  21      16.768   6.248  -0.843  1.00  0.64           C  
ATOM    295  C   ILE A  21      16.102   5.168  -0.035  1.00  0.64           C  
ATOM    296  O   ILE A  21      16.394   3.975  -0.211  1.00  0.64           O  
ATOM    297  CB  ILE A  21      16.274   6.202  -2.288  1.00  0.64           C  
ATOM    298  CG1 ILE A  21      16.913   7.356  -3.074  1.00  0.64           C  
ATOM    299  CG2 ILE A  21      14.778   6.316  -2.318  1.00  0.64           C  
ATOM    300  CD1 ILE A  21      16.648   7.319  -4.548  1.00  0.64           C  
ATOM    301  H   ILE A  21      18.688   5.307  -1.121  1.00  0.64           H  
ATOM    302  HA  ILE A  21      16.466   7.207  -0.427  1.00  0.64           H  
ATOM    303  HB  ILE A  21      16.561   5.274  -2.741  1.00  0.64           H  
ATOM    304 1HG1 ILE A  21      16.536   8.293  -2.679  1.00  0.64           H  
ATOM    305 2HG1 ILE A  21      17.993   7.326  -2.925  1.00  0.64           H  
ATOM    306 1HG2 ILE A  21      14.432   6.286  -3.349  1.00  0.64           H  
ATOM    307 2HG2 ILE A  21      14.326   5.495  -1.767  1.00  0.64           H  
ATOM    308 3HG2 ILE A  21      14.482   7.262  -1.861  1.00  0.64           H  
ATOM    309 1HD1 ILE A  21      17.136   8.171  -5.022  1.00  0.64           H  
ATOM    310 2HD1 ILE A  21      17.033   6.408  -4.974  1.00  0.64           H  
ATOM    311 3HD1 ILE A  21      15.572   7.372  -4.723  1.00  0.64           H  
ATOM    312  N   ILE A  22      15.219   5.625   0.848  1.00  0.67           N  
ATOM    313  CA  ILE A  22      14.483   4.815   1.796  1.00  0.67           C  
ATOM    314  C   ILE A  22      12.979   4.792   1.551  1.00  0.67           C  
ATOM    315  O   ILE A  22      12.336   5.830   1.368  1.00  0.67           O  
ATOM    316  CB  ILE A  22      14.736   5.320   3.245  1.00  0.67           C  
ATOM    317  CG1 ILE A  22      16.193   5.167   3.595  1.00  0.67           C  
ATOM    318  CG2 ILE A  22      13.852   4.551   4.259  1.00  0.67           C  
ATOM    319  CD1 ILE A  22      16.606   5.853   4.873  1.00  0.67           C  
ATOM    320  H   ILE A  22      15.043   6.629   0.854  1.00  0.67           H  
ATOM    321  HA  ILE A  22      14.853   3.803   1.720  1.00  0.67           H  
ATOM    322  HB  ILE A  22      14.500   6.385   3.299  1.00  0.67           H  
ATOM    323 1HG1 ILE A  22      16.382   4.122   3.703  1.00  0.67           H  
ATOM    324 2HG1 ILE A  22      16.799   5.556   2.785  1.00  0.67           H  
ATOM    325 1HG2 ILE A  22      14.037   4.921   5.266  1.00  0.67           H  
ATOM    326 2HG2 ILE A  22      12.815   4.698   4.016  1.00  0.67           H  
ATOM    327 3HG2 ILE A  22      14.081   3.487   4.212  1.00  0.67           H  
ATOM    328 1HD1 ILE A  22      17.669   5.674   5.055  1.00  0.67           H  
ATOM    329 2HD1 ILE A  22      16.431   6.928   4.783  1.00  0.67           H  
ATOM    330 3HD1 ILE A  22      16.025   5.458   5.705  1.00  0.67           H  
ATOM    331  N   LYS A  23      12.422   3.589   1.538  1.00  0.71           N  
ATOM    332  CA  LYS A  23      10.986   3.414   1.457  1.00  0.71           C  
ATOM    333  C   LYS A  23      10.497   3.314   2.891  1.00  0.71           C  
ATOM    334  O   LYS A  23      11.143   2.662   3.714  1.00  0.71           O  
ATOM    335  CB  LYS A  23      10.609   2.161   0.692  1.00  0.71           C  
ATOM    336  CG  LYS A  23      11.023   2.070  -0.745  1.00  0.71           C  
ATOM    337  CD  LYS A  23      10.349   3.094  -1.648  1.00  0.71           C  
ATOM    338  CE  LYS A  23      10.553   2.699  -3.122  1.00  0.71           C  
ATOM    339  NZ  LYS A  23      10.056   3.709  -4.067  1.00  0.71           N  
ATOM    340  H   LYS A  23      13.019   2.776   1.648  1.00  0.71           H  
ATOM    341  HA  LYS A  23      10.529   4.284   0.989  1.00  0.71           H  
ATOM    342 1HB  LYS A  23      11.065   1.320   1.198  1.00  0.71           H  
ATOM    343 2HB  LYS A  23       9.529   2.020   0.744  1.00  0.71           H  
ATOM    344 1HG  LYS A  23      12.085   2.274  -0.777  1.00  0.71           H  
ATOM    345 2HG  LYS A  23      10.839   1.067  -1.123  1.00  0.71           H  
ATOM    346 1HD  LYS A  23       9.282   3.154  -1.423  1.00  0.71           H  
ATOM    347 2HD  LYS A  23      10.793   4.079  -1.482  1.00  0.71           H  
ATOM    348 1HE  LYS A  23      11.597   2.536  -3.312  1.00  0.71           H  
ATOM    349 2HE  LYS A  23      10.015   1.770  -3.296  1.00  0.71           H  
ATOM    350 1HZ  LYS A  23      10.204   3.393  -5.009  1.00  0.71           H  
ATOM    351 2HZ  LYS A  23       9.077   3.883  -3.923  1.00  0.71           H  
ATOM    352 3HZ  LYS A  23      10.580   4.573  -3.935  1.00  0.71           H  
ATOM    353  N   LEU A  24       9.371   3.947   3.192  1.00  0.76           N  
ATOM    354  CA  LEU A  24       8.825   3.944   4.540  1.00  0.76           C  
ATOM    355  C   LEU A  24       7.417   3.359   4.617  1.00  0.76           C  
ATOM    356  O   LEU A  24       6.453   3.873   4.033  1.00  0.76           O  
ATOM    357  CB  LEU A  24       8.816   5.371   5.078  1.00  0.76           C  
ATOM    358  CG  LEU A  24      10.152   5.990   5.364  1.00  0.76           C  
ATOM    359  CD1 LEU A  24      10.669   6.659   4.131  1.00  0.76           C  
ATOM    360  CD2 LEU A  24      10.012   6.984   6.479  1.00  0.76           C  
ATOM    361  H   LEU A  24       8.907   4.480   2.468  1.00  0.76           H  
ATOM    362  HA  LEU A  24       9.470   3.337   5.175  1.00  0.76           H  
ATOM    363 1HB  LEU A  24       8.317   6.005   4.347  1.00  0.76           H  
ATOM    364 2HB  LEU A  24       8.242   5.394   5.988  1.00  0.76           H  
ATOM    365  HG  LEU A  24      10.860   5.210   5.644  1.00  0.76           H  
ATOM    366 1HD1 LEU A  24      11.630   7.072   4.374  1.00  0.76           H  
ATOM    367 2HD1 LEU A  24      10.770   5.964   3.327  1.00  0.76           H  
ATOM    368 3HD1 LEU A  24       9.984   7.450   3.824  1.00  0.76           H  
ATOM    369 1HD2 LEU A  24      10.967   7.439   6.683  1.00  0.76           H  
ATOM    370 2HD2 LEU A  24       9.301   7.759   6.192  1.00  0.76           H  
ATOM    371 3HD2 LEU A  24       9.655   6.476   7.357  1.00  0.76           H  
ATOM    372  N   HIS A  25       7.287   2.285   5.371  1.00  0.81           N  
ATOM    373  CA  HIS A  25       6.051   1.529   5.491  1.00  0.81           C  
ATOM    374  C   HIS A  25       5.080   2.156   6.474  1.00  0.81           C  
ATOM    375  O   HIS A  25       4.881   1.657   7.593  1.00  0.81           O  
ATOM    376  CB  HIS A  25       6.355   0.107   5.934  1.00  0.81           C  
ATOM    377  CG  HIS A  25       7.177  -0.681   4.965  1.00  0.81           C  
ATOM    378  ND1 HIS A  25       6.815  -0.856   3.644  1.00  0.81           N  
ATOM    379  CD2 HIS A  25       8.337  -1.350   5.127  1.00  0.81           C  
ATOM    380  CE1 HIS A  25       7.725  -1.593   3.039  1.00  0.81           C  
ATOM    381  NE2 HIS A  25       8.657  -1.905   3.916  1.00  0.81           N  
ATOM    382  H   HIS A  25       8.092   1.945   5.878  1.00  0.81           H  
ATOM    383  HA  HIS A  25       5.555   1.486   4.521  1.00  0.81           H  
ATOM    384 1HB  HIS A  25       6.865   0.120   6.897  1.00  0.81           H  
ATOM    385 2HB  HIS A  25       5.416  -0.423   6.077  1.00  0.81           H  
ATOM    386  HD2 HIS A  25       8.915  -1.433   6.049  1.00  0.81           H  
ATOM    387  HE1 HIS A  25       7.709  -1.893   1.993  1.00  0.81           H  
ATOM    388  HE2 HIS A  25       9.480  -2.461   3.735  1.00  0.81           H  
ATOM    389  N   SER A  26       4.451   3.236   6.023  1.00  0.86           N  
ATOM    390  CA  SER A  26       3.509   4.014   6.820  1.00  0.86           C  
ATOM    391  C   SER A  26       2.383   3.121   7.321  1.00  0.86           C  
ATOM    392  O   SER A  26       1.926   3.260   8.453  1.00  0.86           O  
ATOM    393  CB  SER A  26       2.949   5.155   5.992  1.00  0.86           C  
ATOM    394  OG  SER A  26       3.952   6.083   5.677  1.00  0.86           O  
ATOM    395  H   SER A  26       4.716   3.546   5.089  1.00  0.86           H  
ATOM    396  HA  SER A  26       4.032   4.424   7.682  1.00  0.86           H  
ATOM    397 1HB  SER A  26       2.525   4.749   5.073  1.00  0.86           H  
ATOM    398 2HB  SER A  26       2.147   5.646   6.539  1.00  0.86           H  
ATOM    399  HG  SER A  26       4.658   5.573   5.267  1.00  0.86           H  
ATOM    400  N   GLU A  27       1.968   2.166   6.488  1.00  0.90           N  
ATOM    401  CA  GLU A  27       0.922   1.214   6.845  1.00  0.90           C  
ATOM    402  C   GLU A  27       1.245   0.334   8.077  1.00  0.90           C  
ATOM    403  O   GLU A  27       0.324  -0.217   8.687  1.00  0.90           O  
ATOM    404  CB  GLU A  27       0.648   0.313   5.645  1.00  0.90           C  
ATOM    405  CG  GLU A  27       1.794  -0.634   5.299  1.00  0.90           C  
ATOM    406  CD  GLU A  27       1.556  -1.388   4.061  1.00  0.90           C  
ATOM    407  OE1 GLU A  27       0.531  -1.176   3.482  1.00  0.90           O  
ATOM    408  OE2 GLU A  27       2.376  -2.176   3.666  1.00  0.90           O  
ATOM    409  H   GLU A  27       2.357   2.123   5.544  1.00  0.90           H  
ATOM    410  HA  GLU A  27       0.018   1.779   7.065  1.00  0.90           H  
ATOM    411 1HB  GLU A  27      -0.239  -0.288   5.836  1.00  0.90           H  
ATOM    412 2HB  GLU A  27       0.446   0.930   4.769  1.00  0.90           H  
ATOM    413 1HG  GLU A  27       2.725  -0.068   5.210  1.00  0.90           H  
ATOM    414 2HG  GLU A  27       1.895  -1.335   6.104  1.00  0.90           H  
ATOM    415  N   ILE A  28       2.532   0.162   8.423  1.00  0.92           N  
ATOM    416  CA  ILE A  28       2.923  -0.664   9.569  1.00  0.92           C  
ATOM    417  C   ILE A  28       3.260   0.194  10.775  1.00  0.92           C  
ATOM    418  O   ILE A  28       2.911  -0.144  11.908  1.00  0.92           O  
ATOM    419  CB  ILE A  28       4.136  -1.565   9.298  1.00  0.92           C  
ATOM    420  CG1 ILE A  28       3.876  -2.458   8.101  1.00  0.92           C  
ATOM    421  CG2 ILE A  28       4.426  -2.415  10.535  1.00  0.92           C  
ATOM    422  CD1 ILE A  28       2.654  -3.333   8.253  1.00  0.92           C  
ATOM    423  H   ILE A  28       3.258   0.651   7.907  1.00  0.92           H  
ATOM    424  HA  ILE A  28       2.081  -1.303   9.836  1.00  0.92           H  
ATOM    425  HB  ILE A  28       5.004  -0.939   9.068  1.00  0.92           H  
ATOM    426 1HG1 ILE A  28       3.764  -1.838   7.225  1.00  0.92           H  
ATOM    427 2HG1 ILE A  28       4.739  -3.104   7.950  1.00  0.92           H  
ATOM    428 1HG2 ILE A  28       5.288  -3.043  10.360  1.00  0.92           H  
ATOM    429 2HG2 ILE A  28       4.621  -1.770  11.378  1.00  0.92           H  
ATOM    430 3HG2 ILE A  28       3.563  -3.041  10.756  1.00  0.92           H  
ATOM    431 1HD1 ILE A  28       2.535  -3.945   7.357  1.00  0.92           H  
ATOM    432 2HD1 ILE A  28       2.774  -3.980   9.123  1.00  0.92           H  
ATOM    433 3HD1 ILE A  28       1.771  -2.707   8.383  1.00  0.92           H  
ATOM    434  N   CYS A  29       3.993   1.282  10.527  1.00  0.93           N  
ATOM    435  CA  CYS A  29       4.453   2.145  11.607  1.00  0.93           C  
ATOM    436  C   CYS A  29       4.327   3.608  11.223  1.00  0.93           C  
ATOM    437  O   CYS A  29       5.343   4.271  11.000  1.00  0.93           O  
ATOM    438  CB  CYS A  29       5.939   1.923  11.874  1.00  0.93           C  
ATOM    439  SG  CYS A  29       6.445   0.286  12.327  1.00  0.93           S  
ATOM    440  H   CYS A  29       4.234   1.507   9.563  1.00  0.93           H  
ATOM    441  HA  CYS A  29       3.862   1.951  12.500  1.00  0.93           H  
ATOM    442 1HB  CYS A  29       6.506   2.219  10.998  1.00  0.93           H  
ATOM    443 2HB  CYS A  29       6.227   2.574  12.690  1.00  0.93           H  
ATOM    444  HG  CYS A  29       5.674   0.208  13.413  1.00  0.93           H  
ATOM    445  N   ALA A  30       3.094   4.110  11.184  1.00  0.92           N  
ATOM    446  CA  ALA A  30       2.802   5.467  10.731  1.00  0.92           C  
ATOM    447  C   ALA A  30       3.459   6.568  11.560  1.00  0.92           C  
ATOM    448  O   ALA A  30       3.909   7.571  11.001  1.00  0.92           O  
ATOM    449  CB  ALA A  30       1.302   5.687  10.743  1.00  0.92           C  
ATOM    450  H   ALA A  30       2.325   3.499  11.425  1.00  0.92           H  
ATOM    451  HA  ALA A  30       3.164   5.555   9.707  1.00  0.92           H  
ATOM    452 1HB  ALA A  30       1.077   6.680  10.360  1.00  0.92           H  
ATOM    453 2HB  ALA A  30       0.821   4.936  10.115  1.00  0.92           H  
ATOM    454 3HB  ALA A  30       0.933   5.599  11.762  1.00  0.92           H  
ATOM    455  N   THR A  31       3.520   6.412  12.887  1.00  0.90           N  
ATOM    456  CA  THR A  31       4.108   7.469  13.714  1.00  0.90           C  
ATOM    457  C   THR A  31       5.601   7.539  13.477  1.00  0.90           C  
ATOM    458  O   THR A  31       6.152   8.611  13.229  1.00  0.90           O  
ATOM    459  CB  THR A  31       3.832   7.271  15.221  1.00  0.90           C  
ATOM    460  OG1 THR A  31       2.417   7.297  15.463  1.00  0.90           O  
ATOM    461  CG2 THR A  31       4.520   8.376  16.027  1.00  0.90           C  
ATOM    462  H   THR A  31       3.177   5.556  13.325  1.00  0.90           H  
ATOM    463  HA  THR A  31       3.674   8.423  13.416  1.00  0.90           H  
ATOM    464  HB  THR A  31       4.225   6.317  15.541  1.00  0.90           H  
ATOM    465  HG1 THR A  31       2.018   6.511  15.065  1.00  0.90           H  
ATOM    466 1HG2 THR A  31       4.327   8.226  17.087  1.00  0.90           H  
ATOM    467 2HG2 THR A  31       5.590   8.336  15.845  1.00  0.90           H  
ATOM    468 3HG2 THR A  31       4.135   9.347  15.721  1.00  0.90           H  
ATOM    469  N   THR A  32       6.253   6.386  13.496  1.00  0.89           N  
ATOM    470  CA  THR A  32       7.688   6.332  13.281  1.00  0.89           C  
ATOM    471  C   THR A  32       8.057   6.863  11.909  1.00  0.89           C  
ATOM    472  O   THR A  32       9.016   7.633  11.768  1.00  0.89           O  
ATOM    473  CB  THR A  32       8.203   4.908  13.374  1.00  0.89           C  
ATOM    474  OG1 THR A  32       7.964   4.378  14.689  1.00  0.89           O  
ATOM    475  CG2 THR A  32       9.638   4.870  13.017  1.00  0.89           C  
ATOM    476  H   THR A  32       5.739   5.529  13.717  1.00  0.89           H  
ATOM    477  HA  THR A  32       8.180   6.943  14.035  1.00  0.89           H  
ATOM    478  HB  THR A  32       7.667   4.300  12.658  1.00  0.89           H  
ATOM    479  HG1 THR A  32       6.980   4.279  14.824  1.00  0.89           H  
ATOM    480 1HG2 THR A  32       9.967   3.845  13.059  1.00  0.89           H  
ATOM    481 2HG2 THR A  32       9.777   5.256  12.005  1.00  0.89           H  
ATOM    482 3HG2 THR A  32      10.199   5.480  13.719  1.00  0.89           H  
ATOM    483  N   CYS A  33       7.296   6.443  10.895  1.00  0.88           N  
ATOM    484  CA  CYS A  33       7.543   6.866   9.536  1.00  0.88           C  
ATOM    485  C   CYS A  33       7.348   8.366   9.401  1.00  0.88           C  
ATOM    486  O   CYS A  33       8.131   9.048   8.725  1.00  0.88           O  
ATOM    487  CB  CYS A  33       6.608   6.140   8.592  1.00  0.88           C  
ATOM    488  SG  CYS A  33       6.962   4.415   8.421  1.00  0.88           S  
ATOM    489  H   CYS A  33       6.525   5.796  11.071  1.00  0.88           H  
ATOM    490  HA  CYS A  33       8.570   6.615   9.288  1.00  0.88           H  
ATOM    491 1HB  CYS A  33       5.582   6.240   8.949  1.00  0.88           H  
ATOM    492 2HB  CYS A  33       6.658   6.597   7.605  1.00  0.88           H  
ATOM    493  HG  CYS A  33       6.485   4.096   9.647  1.00  0.88           H  
ATOM    494  N   LEU A  34       6.320   8.897  10.074  1.00  0.87           N  
ATOM    495  CA  LEU A  34       6.066  10.322  10.071  1.00  0.87           C  
ATOM    496  C   LEU A  34       7.238  11.058  10.684  1.00  0.87           C  
ATOM    497  O   LEU A  34       7.718  12.024  10.109  1.00  0.87           O  
ATOM    498  CB  LEU A  34       4.784  10.673  10.821  1.00  0.87           C  
ATOM    499  CG  LEU A  34       4.512  12.174  10.903  1.00  0.87           C  
ATOM    500  CD1 LEU A  34       4.371  12.743   9.496  1.00  0.87           C  
ATOM    501  CD2 LEU A  34       3.267  12.422  11.722  1.00  0.87           C  
ATOM    502  H   LEU A  34       5.673   8.301  10.591  1.00  0.87           H  
ATOM    503  HA  LEU A  34       5.955  10.649   9.039  1.00  0.87           H  
ATOM    504 1HB  LEU A  34       3.941  10.193  10.327  1.00  0.87           H  
ATOM    505 2HB  LEU A  34       4.852  10.287  11.834  1.00  0.87           H  
ATOM    506  HG  LEU A  34       5.352  12.655  11.380  1.00  0.87           H  
ATOM    507 1HD1 LEU A  34       4.196  13.817   9.555  1.00  0.87           H  
ATOM    508 2HD1 LEU A  34       5.288  12.557   8.933  1.00  0.87           H  
ATOM    509 3HD1 LEU A  34       3.533  12.264   8.993  1.00  0.87           H  
ATOM    510 1HD2 LEU A  34       3.084  13.495  11.789  1.00  0.87           H  
ATOM    511 2HD2 LEU A  34       2.415  11.935  11.246  1.00  0.87           H  
ATOM    512 3HD2 LEU A  34       3.408  12.011  12.723  1.00  0.87           H  
ATOM    513  N   ILE A  35       7.730  10.591  11.829  1.00  0.86           N  
ATOM    514  CA  ILE A  35       8.850  11.252  12.487  1.00  0.86           C  
ATOM    515  C   ILE A  35      10.060  11.267  11.573  1.00  0.86           C  
ATOM    516  O   ILE A  35      10.677  12.316  11.375  1.00  0.86           O  
ATOM    517  CB  ILE A  35       9.201  10.529  13.795  1.00  0.86           C  
ATOM    518  CG1 ILE A  35       8.085  10.724  14.803  1.00  0.86           C  
ATOM    519  CG2 ILE A  35      10.543  11.002  14.350  1.00  0.86           C  
ATOM    520  CD1 ILE A  35       8.192   9.798  15.966  1.00  0.86           C  
ATOM    521  H   ILE A  35       7.295   9.778  12.267  1.00  0.86           H  
ATOM    522  HA  ILE A  35       8.569  12.277  12.713  1.00  0.86           H  
ATOM    523  HB  ILE A  35       9.265   9.460  13.595  1.00  0.86           H  
ATOM    524 1HG1 ILE A  35       8.113  11.748  15.173  1.00  0.86           H  
ATOM    525 2HG1 ILE A  35       7.130  10.564  14.313  1.00  0.86           H  
ATOM    526 1HG2 ILE A  35      10.773  10.453  15.261  1.00  0.86           H  
ATOM    527 2HG2 ILE A  35      11.321  10.818  13.613  1.00  0.86           H  
ATOM    528 3HG2 ILE A  35      10.494  12.049  14.566  1.00  0.86           H  
ATOM    529 1HD1 ILE A  35       7.368   9.982  16.637  1.00  0.86           H  
ATOM    530 2HD1 ILE A  35       8.145   8.769  15.614  1.00  0.86           H  
ATOM    531 3HD1 ILE A  35       9.133   9.960  16.483  1.00  0.86           H  
ATOM    532  N   LEU A  36      10.386  10.133  10.950  1.00  0.84           N  
ATOM    533  CA  LEU A  36      11.541  10.153  10.069  1.00  0.84           C  
ATOM    534  C   LEU A  36      11.327  11.095   8.895  1.00  0.84           C  
ATOM    535  O   LEU A  36      12.236  11.844   8.524  1.00  0.84           O  
ATOM    536  CB  LEU A  36      11.937   8.772   9.554  1.00  0.84           C  
ATOM    537  CG  LEU A  36      13.188   8.878   8.622  1.00  0.84           C  
ATOM    538  CD1 LEU A  36      14.306   9.562   9.379  1.00  0.84           C  
ATOM    539  CD2 LEU A  36      13.694   7.514   8.201  1.00  0.84           C  
ATOM    540  H   LEU A  36       9.856   9.276  11.116  1.00  0.84           H  
ATOM    541  HA  LEU A  36      12.386  10.523  10.643  1.00  0.84           H  
ATOM    542 1HB  LEU A  36      12.150   8.117  10.367  1.00  0.84           H  
ATOM    543 2HB  LEU A  36      11.104   8.361   8.984  1.00  0.84           H  
ATOM    544  HG  LEU A  36      12.926   9.467   7.754  1.00  0.84           H  
ATOM    545 1HD1 LEU A  36      15.166   9.650   8.728  1.00  0.84           H  
ATOM    546 2HD1 LEU A  36      13.991  10.554   9.698  1.00  0.84           H  
ATOM    547 3HD1 LEU A  36      14.567   8.976  10.237  1.00  0.84           H  
ATOM    548 1HD2 LEU A  36      14.571   7.634   7.564  1.00  0.84           H  
ATOM    549 2HD2 LEU A  36      13.966   6.967   9.088  1.00  0.84           H  
ATOM    550 3HD2 LEU A  36      12.936   6.987   7.659  1.00  0.84           H  
ATOM    551  N   THR A  37      10.130  11.073   8.311  1.00  0.83           N  
ATOM    552  CA  THR A  37       9.834  11.931   7.183  1.00  0.83           C  
ATOM    553  C   THR A  37       9.948  13.395   7.603  1.00  0.83           C  
ATOM    554  O   THR A  37      10.560  14.199   6.904  1.00  0.83           O  
ATOM    555  CB  THR A  37       8.419  11.665   6.649  1.00  0.83           C  
ATOM    556  OG1 THR A  37       8.320  10.301   6.231  1.00  0.83           O  
ATOM    557  CG2 THR A  37       8.123  12.592   5.471  1.00  0.83           C  
ATOM    558  H   THR A  37       9.409  10.433   8.641  1.00  0.83           H  
ATOM    559  HA  THR A  37      10.557  11.737   6.393  1.00  0.83           H  
ATOM    560  HB  THR A  37       7.694  11.845   7.442  1.00  0.83           H  
ATOM    561  HG1 THR A  37       8.353   9.735   7.045  1.00  0.83           H  
ATOM    562 1HG2 THR A  37       7.119  12.398   5.102  1.00  0.83           H  
ATOM    563 2HG2 THR A  37       8.197  13.630   5.802  1.00  0.83           H  
ATOM    564 3HG2 THR A  37       8.845  12.412   4.675  1.00  0.83           H  
ATOM    565  N   LEU A  38       9.400  13.755   8.762  1.00  0.83           N  
ATOM    566  CA  LEU A  38       9.454  15.131   9.232  1.00  0.83           C  
ATOM    567  C   LEU A  38      10.881  15.592   9.414  1.00  0.83           C  
ATOM    568  O   LEU A  38      11.241  16.709   9.030  1.00  0.83           O  
ATOM    569  CB  LEU A  38       8.740  15.259  10.564  1.00  0.83           C  
ATOM    570  CG  LEU A  38       7.223  15.147  10.559  1.00  0.83           C  
ATOM    571  CD1 LEU A  38       6.730  15.083  11.996  1.00  0.83           C  
ATOM    572  CD2 LEU A  38       6.636  16.329   9.838  1.00  0.83           C  
ATOM    573  H   LEU A  38       8.914  13.060   9.318  1.00  0.83           H  
ATOM    574  HA  LEU A  38       8.968  15.769   8.495  1.00  0.83           H  
ATOM    575 1HB  LEU A  38       9.111  14.464  11.213  1.00  0.83           H  
ATOM    576 2HB  LEU A  38       9.023  16.174  10.989  1.00  0.83           H  
ATOM    577  HG  LEU A  38       6.923  14.252  10.051  1.00  0.83           H  
ATOM    578 1HD1 LEU A  38       5.645  15.000  12.004  1.00  0.83           H  
ATOM    579 2HD1 LEU A  38       7.165  14.215  12.486  1.00  0.83           H  
ATOM    580 3HD1 LEU A  38       7.026  15.984  12.522  1.00  0.83           H  
ATOM    581 1HD2 LEU A  38       5.549  16.244   9.835  1.00  0.83           H  
ATOM    582 2HD2 LEU A  38       6.925  17.250  10.342  1.00  0.83           H  
ATOM    583 3HD2 LEU A  38       7.003  16.344   8.813  1.00  0.83           H  
ATOM    584  N   ILE A  39      11.720  14.714   9.944  1.00  0.83           N  
ATOM    585  CA  ILE A  39      13.119  15.035  10.099  1.00  0.83           C  
ATOM    586  C   ILE A  39      13.811  15.247   8.756  1.00  0.83           C  
ATOM    587  O   ILE A  39      14.389  16.311   8.510  1.00  0.83           O  
ATOM    588  CB  ILE A  39      13.800  13.890  10.852  1.00  0.83           C  
ATOM    589  CG1 ILE A  39      13.342  13.841  12.292  1.00  0.83           C  
ATOM    590  CG2 ILE A  39      15.232  13.931  10.720  1.00  0.83           C  
ATOM    591  CD1 ILE A  39      13.750  12.560  12.986  1.00  0.83           C  
ATOM    592  H   ILE A  39      11.375  13.807  10.265  1.00  0.83           H  
ATOM    593  HA  ILE A  39      13.202  15.948  10.686  1.00  0.83           H  
ATOM    594  HB  ILE A  39      13.463  12.960  10.416  1.00  0.83           H  
ATOM    595 1HG1 ILE A  39      13.776  14.685  12.833  1.00  0.83           H  
ATOM    596 2HG1 ILE A  39      12.267  13.930  12.320  1.00  0.83           H  
ATOM    597 1HG2 ILE A  39      15.608  13.075  11.239  1.00  0.83           H  
ATOM    598 2HG2 ILE A  39      15.528  13.885   9.682  1.00  0.83           H  
ATOM    599 3HG2 ILE A  39      15.614  14.826  11.154  1.00  0.83           H  
ATOM    600 1HD1 ILE A  39      13.393  12.578  14.014  1.00  0.83           H  
ATOM    601 2HD1 ILE A  39      13.309  11.716  12.463  1.00  0.83           H  
ATOM    602 3HD1 ILE A  39      14.836  12.466  12.972  1.00  0.83           H  
ATOM    603  N   LEU A  40      13.663  14.289   7.843  1.00  0.84           N  
ATOM    604  CA  LEU A  40      14.315  14.365   6.542  1.00  0.84           C  
ATOM    605  C   LEU A  40      13.838  15.518   5.672  1.00  0.84           C  
ATOM    606  O   LEU A  40      14.623  16.131   4.950  1.00  0.84           O  
ATOM    607  CB  LEU A  40      14.109  13.056   5.771  1.00  0.84           C  
ATOM    608  CG  LEU A  40      14.853  11.824   6.294  1.00  0.84           C  
ATOM    609  CD1 LEU A  40      14.409  10.599   5.525  1.00  0.84           C  
ATOM    610  CD2 LEU A  40      16.334  12.015   6.104  1.00  0.84           C  
ATOM    611  H   LEU A  40      13.117  13.457   8.077  1.00  0.84           H  
ATOM    612  HA  LEU A  40      15.382  14.497   6.716  1.00  0.84           H  
ATOM    613 1HB  LEU A  40      13.042  12.818   5.790  1.00  0.84           H  
ATOM    614 2HB  LEU A  40      14.403  13.210   4.730  1.00  0.84           H  
ATOM    615  HG  LEU A  40      14.623  11.682   7.348  1.00  0.84           H  
ATOM    616 1HD1 LEU A  40      14.937   9.722   5.898  1.00  0.84           H  
ATOM    617 2HD1 LEU A  40      13.336  10.459   5.649  1.00  0.84           H  
ATOM    618 3HD1 LEU A  40      14.641  10.737   4.469  1.00  0.84           H  
ATOM    619 1HD2 LEU A  40      16.848  11.131   6.460  1.00  0.84           H  
ATOM    620 2HD2 LEU A  40      16.547  12.145   5.041  1.00  0.84           H  
ATOM    621 3HD2 LEU A  40      16.669  12.891   6.658  1.00  0.84           H  
ATOM    622  N   THR A  41      12.564  15.842   5.754  1.00  0.87           N  
ATOM    623  CA  THR A  41      12.005  16.864   4.899  1.00  0.87           C  
ATOM    624  C   THR A  41      11.958  18.253   5.527  1.00  0.87           C  
ATOM    625  O   THR A  41      11.474  19.192   4.895  1.00  0.87           O  
ATOM    626  CB  THR A  41      10.605  16.438   4.475  1.00  0.87           C  
ATOM    627  OG1 THR A  41       9.760  16.352   5.621  1.00  0.87           O  
ATOM    628  CG2 THR A  41      10.696  15.063   3.863  1.00  0.87           C  
ATOM    629  H   THR A  41      11.941  15.323   6.373  1.00  0.87           H  
ATOM    630  HA  THR A  41      12.623  16.934   4.010  1.00  0.87           H  
ATOM    631  HB  THR A  41      10.185  17.145   3.765  1.00  0.87           H  
ATOM    632  HG1 THR A  41      10.091  15.634   6.199  1.00  0.87           H  
ATOM    633 1HG2 THR A  41       9.708  14.740   3.597  1.00  0.87           H  
ATOM    634 2HG2 THR A  41      11.327  15.098   2.996  1.00  0.87           H  
ATOM    635 3HG2 THR A  41      11.115  14.362   4.571  1.00  0.87           H  
ATOM    636  N   GLY A  42      12.416  18.403   6.773  1.00  0.92           N  
ATOM    637  CA  GLY A  42      12.351  19.718   7.402  1.00  0.92           C  
ATOM    638  C   GLY A  42      10.928  20.142   7.778  1.00  0.92           C  
ATOM    639  O   GLY A  42      10.592  21.325   7.723  1.00  0.92           O  
ATOM    640  H   GLY A  42      12.843  17.622   7.277  1.00  0.92           H  
ATOM    641 1HA  GLY A  42      12.962  19.701   8.305  1.00  0.92           H  
ATOM    642 2HA  GLY A  42      12.789  20.458   6.736  1.00  0.92           H  
ATOM    643  N   GLY A  43      10.078  19.172   8.136  1.00  0.97           N  
ATOM    644  CA  GLY A  43       8.679  19.440   8.485  1.00  0.97           C  
ATOM    645  C   GLY A  43       8.551  19.952   9.918  1.00  0.97           C  
ATOM    646  O   GLY A  43       7.465  20.318  10.374  1.00  0.97           O  
ATOM    647  H   GLY A  43      10.426  18.217   8.194  1.00  0.97           H  
ATOM    648 1HA  GLY A  43       8.267  20.173   7.792  1.00  0.97           H  
ATOM    649 2HA  GLY A  43       8.102  18.527   8.366  1.00  0.97           H  
ATOM    650  N   VAL A  44       9.680  19.949  10.607  1.00  1.04           N  
ATOM    651  CA  VAL A  44       9.850  20.372  11.981  1.00  1.04           C  
ATOM    652  C   VAL A  44      11.025  21.326  12.122  1.00  1.04           C  
ATOM    653  O   VAL A  44      11.961  21.306  11.322  1.00  1.04           O  
ATOM    654  CB  VAL A  44      10.056  19.152  12.881  1.00  1.04           C  
ATOM    655  CG1 VAL A  44       8.829  18.303  12.900  1.00  1.04           C  
ATOM    656  CG2 VAL A  44      11.226  18.329  12.309  1.00  1.04           C  
ATOM    657  H   VAL A  44      10.499  19.620  10.121  1.00  1.04           H  
ATOM    658  HA  VAL A  44       8.944  20.891  12.299  1.00  1.04           H  
ATOM    659  HB  VAL A  44      10.270  19.473  13.890  1.00  1.04           H  
ATOM    660 1HG1 VAL A  44       8.996  17.436  13.520  1.00  1.04           H  
ATOM    661 2HG1 VAL A  44       7.997  18.880  13.297  1.00  1.04           H  
ATOM    662 3HG1 VAL A  44       8.596  18.001  11.916  1.00  1.04           H  
ATOM    663 1HG2 VAL A  44      11.401  17.453  12.927  1.00  1.04           H  
ATOM    664 2HG2 VAL A  44      10.988  18.015  11.295  1.00  1.04           H  
ATOM    665 3HG2 VAL A  44      12.121  18.946  12.291  1.00  1.04           H  
ATOM    666  N   GLY A  45      10.976  22.143  13.161  1.00  1.13           N  
ATOM    667  CA  GLY A  45      12.035  23.088  13.479  1.00  1.13           C  
ATOM    668  C   GLY A  45      12.970  22.506  14.523  1.00  1.13           C  
ATOM    669  O   GLY A  45      13.379  21.342  14.437  1.00  1.13           O  
ATOM    670  H   GLY A  45      10.169  22.104  13.766  1.00  1.13           H  
ATOM    671 1HA  GLY A  45      12.593  23.334  12.576  1.00  1.13           H  
ATOM    672 2HA  GLY A  45      11.597  24.013  13.853  1.00  1.13           H  
ATOM    673  N   ALA A  46      13.383  23.344  15.461  1.00  1.21           N  
ATOM    674  CA  ALA A  46      14.283  22.887  16.502  1.00  1.21           C  
ATOM    675  C   ALA A  46      13.521  22.137  17.559  1.00  1.21           C  
ATOM    676  O   ALA A  46      12.338  22.394  17.790  1.00  1.21           O  
ATOM    677  CB  ALA A  46      15.035  24.038  17.116  1.00  1.21           C  
ATOM    678  H   ALA A  46      13.044  24.296  15.474  1.00  1.21           H  
ATOM    679  HA  ALA A  46      14.969  22.189  16.076  1.00  1.21           H  
ATOM    680 1HB  ALA A  46      15.684  23.637  17.861  1.00  1.21           H  
ATOM    681 2HB  ALA A  46      15.622  24.552  16.356  1.00  1.21           H  
ATOM    682 3HB  ALA A  46      14.338  24.733  17.573  1.00  1.21           H  
ATOM    683  N   CYS A  47      14.198  21.222  18.220  1.00  1.27           N  
ATOM    684  CA  CYS A  47      13.582  20.505  19.307  1.00  1.27           C  
ATOM    685  C   CYS A  47      13.287  21.452  20.459  1.00  1.27           C  
ATOM    686  O   CYS A  47      14.188  22.099  21.001  1.00  1.27           O  
ATOM    687  CB  CYS A  47      14.477  19.394  19.788  1.00  1.27           C  
ATOM    688  SG  CYS A  47      13.745  18.469  21.087  1.00  1.27           S  
ATOM    689  H   CYS A  47      15.171  21.036  17.979  1.00  1.27           H  
ATOM    690  HA  CYS A  47      12.647  20.072  18.952  1.00  1.27           H  
ATOM    691 1HB  CYS A  47      14.707  18.726  18.971  1.00  1.27           H  
ATOM    692 2HB  CYS A  47      15.421  19.805  20.147  1.00  1.27           H  
ATOM    693  HG  CYS A  47      14.851  17.753  21.391  1.00  1.27           H  
ATOM    694  N   GLY A  48      12.037  21.487  20.897  1.00  1.29           N  
ATOM    695  CA  GLY A  48      11.627  22.404  21.961  1.00  1.29           C  
ATOM    696  C   GLY A  48      12.427  22.285  23.265  1.00  1.29           C  
ATOM    697  O   GLY A  48      12.593  23.272  23.980  1.00  1.29           O  
ATOM    698  H   GLY A  48      11.341  20.914  20.436  1.00  1.29           H  
ATOM    699 1HA  GLY A  48      11.708  23.425  21.587  1.00  1.29           H  
ATOM    700 2HA  GLY A  48      10.572  22.240  22.176  1.00  1.29           H  
ATOM    701  N   ASP A  49      12.920  21.092  23.578  1.00  1.27           N  
ATOM    702  CA  ASP A  49      13.670  20.884  24.814  1.00  1.27           C  
ATOM    703  C   ASP A  49      15.128  21.380  24.796  1.00  1.27           C  
ATOM    704  O   ASP A  49      15.717  21.577  25.863  1.00  1.27           O  
ATOM    705  CB  ASP A  49      13.654  19.407  25.211  1.00  1.27           C  
ATOM    706  CG  ASP A  49      12.260  18.916  25.608  1.00  1.27           C  
ATOM    707  OD1 ASP A  49      11.387  19.729  25.786  1.00  1.27           O  
ATOM    708  OD2 ASP A  49      12.094  17.741  25.776  1.00  1.27           O  
ATOM    709  H   ASP A  49      12.775  20.319  22.945  1.00  1.27           H  
ATOM    710  HA  ASP A  49      13.155  21.435  25.600  1.00  1.27           H  
ATOM    711 1HB  ASP A  49      14.021  18.800  24.374  1.00  1.27           H  
ATOM    712 2HB  ASP A  49      14.338  19.247  26.044  1.00  1.27           H  
ATOM    713  N   THR A  50      15.737  21.512  23.610  1.00  1.21           N  
ATOM    714  CA  THR A  50      17.157  21.892  23.535  1.00  1.21           C  
ATOM    715  C   THR A  50      17.477  23.077  22.640  1.00  1.21           C  
ATOM    716  O   THR A  50      18.523  23.708  22.790  1.00  1.21           O  
ATOM    717  CB  THR A  50      18.029  20.720  23.049  1.00  1.21           C  
ATOM    718  OG1 THR A  50      17.586  20.305  21.745  1.00  1.21           O  
ATOM    719  CG2 THR A  50      17.981  19.579  23.999  1.00  1.21           C  
ATOM    720  H   THR A  50      15.196  21.392  22.758  1.00  1.21           H  
ATOM    721  HA  THR A  50      17.483  22.154  24.540  1.00  1.21           H  
ATOM    722  HB  THR A  50      19.059  21.065  22.964  1.00  1.21           H  
ATOM    723  HG1 THR A  50      17.062  19.455  21.859  1.00  1.21           H  
ATOM    724 1HG2 THR A  50      18.612  18.768  23.630  1.00  1.21           H  
ATOM    725 2HG2 THR A  50      18.334  19.902  24.976  1.00  1.21           H  
ATOM    726 3HG2 THR A  50      16.962  19.234  24.084  1.00  1.21           H  
ATOM    727  N   GLY A  51      16.618  23.350  21.671  1.00  1.12           N  
ATOM    728  CA  GLY A  51      16.895  24.368  20.676  1.00  1.12           C  
ATOM    729  C   GLY A  51      17.750  23.824  19.527  1.00  1.12           C  
ATOM    730  O   GLY A  51      18.082  24.562  18.597  1.00  1.12           O  
ATOM    731  H   GLY A  51      15.756  22.826  21.581  1.00  1.12           H  
ATOM    732 1HA  GLY A  51      15.949  24.740  20.282  1.00  1.12           H  
ATOM    733 2HA  GLY A  51      17.401  25.209  21.146  1.00  1.12           H  
ATOM    734  N   GLN A  52      18.096  22.532  19.566  1.00  1.02           N  
ATOM    735  CA  GLN A  52      18.912  21.963  18.506  1.00  1.02           C  
ATOM    736  C   GLN A  52      18.012  21.448  17.390  1.00  1.02           C  
ATOM    737  O   GLN A  52      16.963  20.858  17.656  1.00  1.02           O  
ATOM    738  CB  GLN A  52      19.824  20.888  19.092  1.00  1.02           C  
ATOM    739  CG  GLN A  52      20.868  21.465  20.057  1.00  1.02           C  
ATOM    740  CD  GLN A  52      21.720  20.402  20.686  1.00  1.02           C  
ATOM    741  OE1 GLN A  52      21.256  19.659  21.562  1.00  1.02           O  
ATOM    742  NE2 GLN A  52      22.962  20.284  20.208  1.00  1.02           N  
ATOM    743  H   GLN A  52      17.818  21.928  20.345  1.00  1.02           H  
ATOM    744  HA  GLN A  52      19.544  22.748  18.091  1.00  1.02           H  
ATOM    745 1HB  GLN A  52      19.239  20.161  19.641  1.00  1.02           H  
ATOM    746 2HB  GLN A  52      20.351  20.371  18.294  1.00  1.02           H  
ATOM    747 1HG  GLN A  52      21.516  22.145  19.509  1.00  1.02           H  
ATOM    748 2HG  GLN A  52      20.347  22.004  20.854  1.00  1.02           H  
ATOM    749 1HE2 GLN A  52      23.583  19.536  20.535  1.00  1.02           H  
ATOM    750 2HE2 GLN A  52      23.279  20.895  19.485  1.00  1.02           H  
ATOM    751  N   ALA A  53      18.414  21.671  16.140  1.00  0.92           N  
ATOM    752  CA  ALA A  53      17.597  21.282  14.991  1.00  0.92           C  
ATOM    753  C   ALA A  53      17.286  19.797  14.925  1.00  0.92           C  
ATOM    754  O   ALA A  53      18.184  18.970  15.036  1.00  0.92           O  
ATOM    755  CB  ALA A  53      18.286  21.687  13.704  1.00  0.92           C  
ATOM    756  H   ALA A  53      19.292  22.147  15.983  1.00  0.92           H  
ATOM    757  HA  ALA A  53      16.673  21.823  15.038  1.00  0.92           H  
ATOM    758 1HB  ALA A  53      17.648  21.433  12.859  1.00  0.92           H  
ATOM    759 2HB  ALA A  53      18.470  22.759  13.713  1.00  0.92           H  
ATOM    760 3HB  ALA A  53      19.232  21.155  13.615  1.00  0.92           H  
ATOM    761  N   LEU A  54      16.028  19.468  14.620  1.00  0.85           N  
ATOM    762  CA  LEU A  54      15.610  18.082  14.411  1.00  0.85           C  
ATOM    763  C   LEU A  54      16.005  17.590  13.025  1.00  0.85           C  
ATOM    764  O   LEU A  54      16.163  16.397  12.796  1.00  0.85           O  
ATOM    765  CB  LEU A  54      14.101  18.002  14.588  1.00  0.85           C  
ATOM    766  CG  LEU A  54      13.600  18.202  15.994  1.00  0.85           C  
ATOM    767  CD1 LEU A  54      12.123  18.469  15.970  1.00  0.85           C  
ATOM    768  CD2 LEU A  54      13.884  16.917  16.767  1.00  0.85           C  
ATOM    769  H   LEU A  54      15.302  20.191  14.561  1.00  0.85           H  
ATOM    770  HA  LEU A  54      16.098  17.457  15.160  1.00  0.85           H  
ATOM    771 1HB  LEU A  54      13.656  18.781  13.982  1.00  0.85           H  
ATOM    772 2HB  LEU A  54      13.748  17.036  14.227  1.00  0.85           H  
ATOM    773  HG  LEU A  54      14.104  19.042  16.459  1.00  0.85           H  
ATOM    774 1HD1 LEU A  54      11.749  18.594  16.987  1.00  0.85           H  
ATOM    775 2HD1 LEU A  54      11.950  19.382  15.411  1.00  0.85           H  
ATOM    776 3HD1 LEU A  54      11.610  17.652  15.491  1.00  0.85           H  
ATOM    777 1HD2 LEU A  54      13.532  17.006  17.798  1.00  0.85           H  
ATOM    778 2HD2 LEU A  54      13.377  16.079  16.288  1.00  0.85           H  
ATOM    779 3HD2 LEU A  54      14.942  16.744  16.756  1.00  0.85           H  
ATOM    780  N   ASN A  55      16.127  18.538  12.102  1.00  0.80           N  
ATOM    781  CA  ASN A  55      16.440  18.327  10.690  1.00  0.80           C  
ATOM    782  C   ASN A  55      17.793  17.648  10.534  1.00  0.80           C  
ATOM    783  O   ASN A  55      18.783  18.097  11.106  1.00  0.80           O  
ATOM    784  CB  ASN A  55      16.447  19.662   9.963  1.00  0.80           C  
ATOM    785  CG  ASN A  55      16.489  19.585   8.439  1.00  0.80           C  
ATOM    786  OD1 ASN A  55      17.269  18.879   7.794  1.00  0.80           O  
ATOM    787  ND2 ASN A  55      15.637  20.377   7.839  1.00  0.80           N  
ATOM    788  H   ASN A  55      15.987  19.487  12.410  1.00  0.80           H  
ATOM    789  HA  ASN A  55      15.682  17.672  10.254  1.00  0.80           H  
ATOM    790 1HB  ASN A  55      15.556  20.223  10.253  1.00  0.80           H  
ATOM    791 2HB  ASN A  55      17.311  20.237  10.299  1.00  0.80           H  
ATOM    792 1HD2 ASN A  55      15.597  20.405   6.839  1.00  0.80           H  
ATOM    793 2HD2 ASN A  55      15.032  20.960   8.386  1.00  0.80           H  
ATOM    794  N   TRP A  56      17.850  16.574   9.756  1.00  0.76           N  
ATOM    795  CA  TRP A  56      19.113  15.867   9.561  1.00  0.76           C  
ATOM    796  C   TRP A  56      20.129  16.485   8.628  1.00  0.76           C  
ATOM    797  O   TRP A  56      21.256  16.001   8.557  1.00  0.76           O  
ATOM    798  CB  TRP A  56      18.889  14.456   9.073  1.00  0.76           C  
ATOM    799  CG  TRP A  56      18.544  13.580  10.113  1.00  0.76           C  
ATOM    800  CD1 TRP A  56      18.433  13.871  11.439  1.00  0.76           C  
ATOM    801  CD2 TRP A  56      18.286  12.203   9.974  1.00  0.76           C  
ATOM    802  NE1 TRP A  56      18.100  12.758  12.118  1.00  0.76           N  
ATOM    803  CE2 TRP A  56      18.007  11.718  11.227  1.00  0.76           C  
ATOM    804  CE3 TRP A  56      18.276  11.350   8.895  1.00  0.76           C  
ATOM    805  CZ2 TRP A  56      17.711  10.429  11.430  1.00  0.76           C  
ATOM    806  CZ3 TRP A  56      17.978  10.036   9.094  1.00  0.76           C  
ATOM    807  CH2 TRP A  56      17.698   9.584  10.333  1.00  0.76           C  
ATOM    808  H   TRP A  56      17.008  16.247   9.301  1.00  0.76           H  
ATOM    809  HA  TRP A  56      19.583  15.798  10.541  1.00  0.76           H  
ATOM    810 1HB  TRP A  56      18.086  14.450   8.332  1.00  0.76           H  
ATOM    811 2HB  TRP A  56      19.788  14.094   8.587  1.00  0.76           H  
ATOM    812  HD1 TRP A  56      18.581  14.858  11.885  1.00  0.76           H  
ATOM    813  HE1 TRP A  56      17.946  12.707  13.125  1.00  0.76           H  
ATOM    814  HE3 TRP A  56      18.508  11.720   7.902  1.00  0.76           H  
ATOM    815  HZ2 TRP A  56      17.506  10.074  12.412  1.00  0.76           H  
ATOM    816  HZ3 TRP A  56      17.975   9.368   8.226  1.00  0.76           H  
ATOM    817  HH2 TRP A  56      17.465   8.544  10.458  1.00  0.76           H  
ATOM    818  N   ARG A  57      19.793  17.531   7.904  1.00  0.74           N  
ATOM    819  CA  ARG A  57      20.845  18.045   7.045  1.00  0.74           C  
ATOM    820  C   ARG A  57      21.981  18.527   7.961  1.00  0.74           C  
ATOM    821  O   ARG A  57      21.752  19.309   8.885  1.00  0.74           O  
ATOM    822  CB  ARG A  57      20.330  19.177   6.173  1.00  0.74           C  
ATOM    823  CG  ARG A  57      19.289  18.758   5.128  1.00  0.74           C  
ATOM    824  CD  ARG A  57      18.896  19.900   4.238  1.00  0.74           C  
ATOM    825  NE  ARG A  57      17.862  19.548   3.230  1.00  0.74           N  
ATOM    826  CZ  ARG A  57      17.336  20.418   2.348  1.00  0.74           C  
ATOM    827  NH1 ARG A  57      17.727  21.678   2.321  1.00  0.74           N  
ATOM    828  NH2 ARG A  57      16.420  19.985   1.513  1.00  0.74           N  
ATOM    829  H   ARG A  57      18.867  17.952   7.952  1.00  0.74           H  
ATOM    830  HA  ARG A  57      21.218  17.243   6.404  1.00  0.74           H  
ATOM    831 1HB  ARG A  57      19.872  19.938   6.805  1.00  0.74           H  
ATOM    832 2HB  ARG A  57      21.166  19.639   5.647  1.00  0.74           H  
ATOM    833 1HG  ARG A  57      19.677  17.948   4.555  1.00  0.74           H  
ATOM    834 2HG  ARG A  57      18.393  18.415   5.630  1.00  0.74           H  
ATOM    835 1HD  ARG A  57      18.502  20.706   4.855  1.00  0.74           H  
ATOM    836 2HD  ARG A  57      19.779  20.252   3.706  1.00  0.74           H  
ATOM    837  HE  ARG A  57      17.486  18.584   3.183  1.00  0.74           H  
ATOM    838 1HH1 ARG A  57      18.431  22.006   2.968  1.00  0.74           H  
ATOM    839 2HH1 ARG A  57      17.320  22.318   1.654  1.00  0.74           H  
ATOM    840 1HH2 ARG A  57      16.143  18.988   1.563  1.00  0.74           H  
ATOM    841 2HH2 ARG A  57      16.001  20.606   0.840  1.00  0.74           H  
ATOM    842  N   GLY A  58      23.207  18.078   7.700  1.00  0.72           N  
ATOM    843  CA  GLY A  58      24.375  18.436   8.502  1.00  0.72           C  
ATOM    844  C   GLY A  58      24.670  17.453   9.657  1.00  0.72           C  
ATOM    845  O   GLY A  58      25.740  17.532  10.276  1.00  0.72           O  
ATOM    846  H   GLY A  58      23.358  17.439   6.925  1.00  0.72           H  
ATOM    847 1HA  GLY A  58      25.243  18.480   7.843  1.00  0.72           H  
ATOM    848 2HA  GLY A  58      24.236  19.437   8.906  1.00  0.72           H  
ATOM    849  N   THR A  59      23.743  16.532   9.938  1.00  0.71           N  
ATOM    850  CA  THR A  59      23.894  15.539  11.003  1.00  0.71           C  
ATOM    851  C   THR A  59      24.447  14.268  10.394  1.00  0.71           C  
ATOM    852  O   THR A  59      24.055  13.886   9.297  1.00  0.71           O  
ATOM    853  CB  THR A  59      22.563  15.260  11.728  1.00  0.71           C  
ATOM    854  OG1 THR A  59      22.093  16.471  12.343  1.00  0.71           O  
ATOM    855  CG2 THR A  59      22.708  14.185  12.812  1.00  0.71           C  
ATOM    856  H   THR A  59      22.883  16.509   9.388  1.00  0.71           H  
ATOM    857  HA  THR A  59      24.613  15.908  11.735  1.00  0.71           H  
ATOM    858  HB  THR A  59      21.827  14.925  10.998  1.00  0.71           H  
ATOM    859  HG1 THR A  59      21.920  17.139  11.663  1.00  0.71           H  
ATOM    860 1HG2 THR A  59      21.746  14.036  13.293  1.00  0.71           H  
ATOM    861 2HG2 THR A  59      23.039  13.249  12.365  1.00  0.71           H  
ATOM    862 3HG2 THR A  59      23.433  14.504  13.557  1.00  0.71           H  
ATOM    863  N   GLY A  60      25.417  13.657  11.050  1.00  0.70           N  
ATOM    864  CA  GLY A  60      26.011  12.458  10.494  1.00  0.70           C  
ATOM    865  C   GLY A  60      25.658  11.140  11.132  1.00  0.70           C  
ATOM    866  O   GLY A  60      24.588  10.968  11.741  1.00  0.70           O  
ATOM    867  H   GLY A  60      25.731  14.013  11.942  1.00  0.70           H  
ATOM    868 1HA  GLY A  60      25.722  12.380   9.454  1.00  0.70           H  
ATOM    869 2HA  GLY A  60      27.088  12.579  10.526  1.00  0.70           H  
ATOM    870  N   PHE A  61      26.606  10.213  10.957  1.00  0.69           N  
ATOM    871  CA  PHE A  61      26.499   8.836  11.418  1.00  0.69           C  
ATOM    872  C   PHE A  61      27.483   8.589  12.554  1.00  0.69           C  
ATOM    873  O   PHE A  61      28.698   8.705  12.392  1.00  0.69           O  
ATOM    874  CB  PHE A  61      26.752   7.891  10.251  1.00  0.69           C  
ATOM    875  CG  PHE A  61      25.751   8.095   9.155  1.00  0.69           C  
ATOM    876  CD1 PHE A  61      25.964   9.091   8.229  1.00  0.69           C  
ATOM    877  CD2 PHE A  61      24.624   7.325   9.038  1.00  0.69           C  
ATOM    878  CE1 PHE A  61      25.088   9.320   7.200  1.00  0.69           C  
ATOM    879  CE2 PHE A  61      23.729   7.540   8.001  1.00  0.69           C  
ATOM    880  CZ  PHE A  61      23.966   8.541   7.079  1.00  0.69           C  
ATOM    881  H   PHE A  61      27.432  10.506  10.430  1.00  0.69           H  
ATOM    882  HA  PHE A  61      25.501   8.671  11.789  1.00  0.69           H  
ATOM    883 1HB  PHE A  61      27.750   8.047   9.849  1.00  0.69           H  
ATOM    884 2HB  PHE A  61      26.684   6.856  10.594  1.00  0.69           H  
ATOM    885  HD1 PHE A  61      26.843   9.710   8.342  1.00  0.69           H  
ATOM    886  HD2 PHE A  61      24.440   6.548   9.771  1.00  0.69           H  
ATOM    887  HE1 PHE A  61      25.283  10.120   6.487  1.00  0.69           H  
ATOM    888  HE2 PHE A  61      22.832   6.923   7.911  1.00  0.69           H  
ATOM    889  HZ  PHE A  61      23.254   8.713   6.265  1.00  0.69           H  
ATOM    890  N   HIS A  62      26.930   8.340  13.729  1.00  0.69           N  
ATOM    891  CA  HIS A  62      27.703   8.178  14.962  1.00  0.69           C  
ATOM    892  C   HIS A  62      28.306   6.801  15.196  1.00  0.69           C  
ATOM    893  O   HIS A  62      29.147   6.640  16.073  1.00  0.69           O  
ATOM    894  CB  HIS A  62      26.859   8.559  16.188  1.00  0.69           C  
ATOM    895  CG  HIS A  62      25.569   7.802  16.328  1.00  0.69           C  
ATOM    896  ND1 HIS A  62      24.367   8.375  16.040  1.00  0.69           N  
ATOM    897  CD2 HIS A  62      25.297   6.551  16.716  1.00  0.69           C  
ATOM    898  CE1 HIS A  62      23.397   7.509  16.242  1.00  0.69           C  
ATOM    899  NE2 HIS A  62      23.935   6.381  16.637  1.00  0.69           N  
ATOM    900  H   HIS A  62      25.926   8.195  13.733  1.00  0.69           H  
ATOM    901  HA  HIS A  62      28.539   8.875  14.932  1.00  0.69           H  
ATOM    902 1HB  HIS A  62      27.445   8.400  17.095  1.00  0.69           H  
ATOM    903 2HB  HIS A  62      26.613   9.625  16.147  1.00  0.69           H  
ATOM    904  HD1 HIS A  62      24.250   9.355  15.799  1.00  0.69           H  
ATOM    905  HD2 HIS A  62      25.907   5.739  17.043  1.00  0.69           H  
ATOM    906  HE1 HIS A  62      22.357   7.789  16.061  1.00  0.69           H  
ATOM    907  N   HIS A  63      27.899   5.817  14.418  1.00  0.68           N  
ATOM    908  CA  HIS A  63      28.356   4.448  14.654  1.00  0.68           C  
ATOM    909  C   HIS A  63      28.322   3.614  13.398  1.00  0.68           C  
ATOM    910  O   HIS A  63      27.389   3.681  12.588  1.00  0.68           O  
ATOM    911  CB  HIS A  63      27.476   3.842  15.751  1.00  0.68           C  
ATOM    912  CG  HIS A  63      27.627   2.446  16.215  1.00  0.68           C  
ATOM    913  ND1 HIS A  63      28.585   2.043  17.101  1.00  0.68           N  
ATOM    914  CD2 HIS A  63      26.860   1.359  15.960  1.00  0.68           C  
ATOM    915  CE1 HIS A  63      28.403   0.761  17.381  1.00  0.68           C  
ATOM    916  NE2 HIS A  63      27.360   0.327  16.702  1.00  0.68           N  
ATOM    917  H   HIS A  63      27.192   6.007  13.704  1.00  0.68           H  
ATOM    918  HA  HIS A  63      29.381   4.458  15.015  1.00  0.68           H  
ATOM    919 1HB  HIS A  63      27.630   4.441  16.641  1.00  0.68           H  
ATOM    920 2HB  HIS A  63      26.492   3.954  15.477  1.00  0.68           H  
ATOM    921  HD1 HIS A  63      29.274   2.634  17.537  1.00  0.68           H  
ATOM    922  HD2 HIS A  63      25.977   1.207  15.336  1.00  0.68           H  
ATOM    923  HE1 HIS A  63      29.057   0.245  18.078  1.00  0.68           H  
ATOM    924  N   ALA A  64      29.352   2.813  13.222  1.00  0.69           N  
ATOM    925  CA  ALA A  64      29.341   1.912  12.091  1.00  0.69           C  
ATOM    926  C   ALA A  64      30.086   0.642  12.440  1.00  0.69           C  
ATOM    927  O   ALA A  64      31.218   0.648  12.954  1.00  0.69           O  
ATOM    928  CB  ALA A  64      29.924   2.589  10.859  1.00  0.69           C  
ATOM    929  H   ALA A  64      30.115   2.808  13.904  1.00  0.69           H  
ATOM    930  HA  ALA A  64      28.307   1.635  11.883  1.00  0.69           H  
ATOM    931 1HB  ALA A  64      29.879   1.907  10.037  1.00  0.69           H  
ATOM    932 2HB  ALA A  64      29.346   3.482  10.621  1.00  0.69           H  
ATOM    933 3HB  ALA A  64      30.961   2.864  11.046  1.00  0.69           H  
ATOM    934  N   VAL A  65      29.410  -0.455  12.166  1.00  0.69           N  
ATOM    935  CA  VAL A  65      29.943  -1.758  12.425  1.00  0.69           C  
ATOM    936  C   VAL A  65      29.934  -2.619  11.168  1.00  0.69           C  
ATOM    937  O   VAL A  65      28.845  -2.976  10.689  1.00  0.69           O  
ATOM    938  CB  VAL A  65      29.135  -2.408  13.543  1.00  0.69           C  
ATOM    939  CG1 VAL A  65      29.674  -3.809  13.811  1.00  0.69           C  
ATOM    940  CG2 VAL A  65      29.215  -1.564  14.788  1.00  0.69           C  
ATOM    941  H   VAL A  65      28.476  -0.376  11.757  1.00  0.69           H  
ATOM    942  HA  VAL A  65      30.939  -1.634  12.805  1.00  0.69           H  
ATOM    943  HB  VAL A  65      28.101  -2.482  13.238  1.00  0.69           H  
ATOM    944 1HG1 VAL A  65      29.094  -4.282  14.598  1.00  0.69           H  
ATOM    945 2HG1 VAL A  65      29.604  -4.409  12.897  1.00  0.69           H  
ATOM    946 3HG1 VAL A  65      30.707  -3.756  14.114  1.00  0.69           H  
ATOM    947 1HG2 VAL A  65      28.629  -2.030  15.576  1.00  0.69           H  
ATOM    948 2HG2 VAL A  65      30.245  -1.471  15.113  1.00  0.69           H  
ATOM    949 3HG2 VAL A  65      28.816  -0.578  14.582  1.00  0.69           H  
ATOM    950  N   PRO A  66      31.109  -2.945  10.588  1.00  0.70           N  
ATOM    951  CA  PRO A  66      31.231  -3.715   9.377  1.00  0.70           C  
ATOM    952  C   PRO A  66      30.491  -5.007   9.565  1.00  0.70           C  
ATOM    953  O   PRO A  66      30.678  -5.684  10.577  1.00  0.70           O  
ATOM    954  CB  PRO A  66      32.738  -3.980   9.302  1.00  0.70           C  
ATOM    955  CG  PRO A  66      33.363  -2.827  10.028  1.00  0.70           C  
ATOM    956  CD  PRO A  66      32.406  -2.514  11.152  1.00  0.70           C  
ATOM    957  HA  PRO A  66      30.865  -3.147   8.509  1.00  0.70           H  
ATOM    958 1HB  PRO A  66      32.972  -4.955   9.750  1.00  0.70           H  
ATOM    959 2HB  PRO A  66      33.047  -4.025   8.246  1.00  0.70           H  
ATOM    960 1HG  PRO A  66      34.355  -3.120  10.401  1.00  0.70           H  
ATOM    961 2HG  PRO A  66      33.533  -1.987   9.355  1.00  0.70           H  
ATOM    962 1HD  PRO A  66      32.654  -3.103  12.031  1.00  0.70           H  
ATOM    963 2HD  PRO A  66      32.443  -1.423  11.319  1.00  0.70           H  
ATOM    964  N   GLY A  67      29.678  -5.372   8.598  1.00  0.70           N  
ATOM    965  CA  GLY A  67      28.947  -6.627   8.661  1.00  0.70           C  
ATOM    966  C   GLY A  67      27.685  -6.589   9.529  1.00  0.70           C  
ATOM    967  O   GLY A  67      27.022  -7.614   9.676  1.00  0.70           O  
ATOM    968  H   GLY A  67      29.554  -4.768   7.785  1.00  0.70           H  
ATOM    969 1HA  GLY A  67      28.671  -6.915   7.647  1.00  0.70           H  
ATOM    970 2HA  GLY A  67      29.611  -7.404   9.033  1.00  0.70           H  
ATOM    971  N   LYS A  68      27.373  -5.451  10.155  1.00  0.70           N  
ATOM    972  CA  LYS A  68      26.181  -5.382  11.001  1.00  0.70           C  
ATOM    973  C   LYS A  68      25.247  -4.232  10.661  1.00  0.70           C  
ATOM    974  O   LYS A  68      24.128  -4.459  10.175  1.00  0.70           O  
ATOM    975  CB  LYS A  68      26.588  -5.241  12.456  1.00  0.70           C  
ATOM    976  CG  LYS A  68      25.454  -5.176  13.468  1.00  0.70           C  
ATOM    977  CD  LYS A  68      26.010  -4.997  14.885  1.00  0.70           C  
ATOM    978  CE  LYS A  68      24.903  -4.852  15.917  1.00  0.70           C  
ATOM    979  NZ  LYS A  68      25.448  -4.674  17.295  1.00  0.70           N  
ATOM    980  H   LYS A  68      27.966  -4.627  10.060  1.00  0.70           H  
ATOM    981  HA  LYS A  68      25.618  -6.306  10.881  1.00  0.70           H  
ATOM    982 1HB  LYS A  68      27.241  -6.070  12.731  1.00  0.70           H  
ATOM    983 2HB  LYS A  68      27.152  -4.348  12.559  1.00  0.70           H  
ATOM    984 1HG  LYS A  68      24.794  -4.350  13.235  1.00  0.70           H  
ATOM    985 2HG  LYS A  68      24.876  -6.098  13.424  1.00  0.70           H  
ATOM    986 1HD  LYS A  68      26.639  -5.848  15.147  1.00  0.70           H  
ATOM    987 2HD  LYS A  68      26.620  -4.092  14.911  1.00  0.70           H  
ATOM    988 1HE  LYS A  68      24.291  -3.985  15.661  1.00  0.70           H  
ATOM    989 2HE  LYS A  68      24.281  -5.740  15.899  1.00  0.70           H  
ATOM    990 1HZ  LYS A  68      24.686  -4.579  17.951  1.00  0.70           H  
ATOM    991 2HZ  LYS A  68      26.008  -5.478  17.544  1.00  0.70           H  
ATOM    992 3HZ  LYS A  68      26.023  -3.840  17.323  1.00  0.70           H  
ATOM    993  N   CYS A  69      25.719  -2.983  10.863  1.00  0.70           N  
ATOM    994  CA  CYS A  69      24.848  -1.811  10.652  1.00  0.70           C  
ATOM    995  C   CYS A  69      25.551  -0.447  10.600  1.00  0.70           C  
ATOM    996  O   CYS A  69      26.718  -0.297  10.986  1.00  0.70           O  
ATOM    997  CB  CYS A  69      23.820  -1.711  11.775  1.00  0.70           C  
ATOM    998  SG  CYS A  69      24.545  -1.383  13.402  1.00  0.70           S  
ATOM    999  H   CYS A  69      26.687  -2.864  11.160  1.00  0.70           H  
ATOM   1000  HA  CYS A  69      24.315  -1.946   9.714  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69      23.132  -0.914  11.547  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69      23.234  -2.624  11.843  1.00  0.70           H  
ATOM   1003  HG  CYS A  69      23.339  -1.386  14.034  1.00  0.70           H  
ATOM   1004  N   VAL A  70      24.780   0.562  10.180  1.00  0.69           N  
ATOM   1005  CA  VAL A  70      25.182   1.973  10.202  1.00  0.69           C  
ATOM   1006  C   VAL A  70      24.139   2.834  10.933  1.00  0.69           C  
ATOM   1007  O   VAL A  70      22.942   2.730  10.633  1.00  0.69           O  
ATOM   1008  CB  VAL A  70      25.351   2.498   8.764  1.00  0.69           C  
ATOM   1009  CG1 VAL A  70      25.695   3.948   8.794  1.00  0.69           C  
ATOM   1010  CG2 VAL A  70      26.478   1.701   8.030  1.00  0.69           C  
ATOM   1011  H   VAL A  70      23.846   0.330   9.836  1.00  0.69           H  
ATOM   1012  HA  VAL A  70      26.133   2.061  10.729  1.00  0.69           H  
ATOM   1013  HB  VAL A  70      24.408   2.386   8.223  1.00  0.69           H  
ATOM   1014 1HG1 VAL A  70      25.798   4.318   7.777  1.00  0.69           H  
ATOM   1015 2HG1 VAL A  70      24.904   4.475   9.289  1.00  0.69           H  
ATOM   1016 3HG1 VAL A  70      26.630   4.089   9.340  1.00  0.69           H  
ATOM   1017 1HG2 VAL A  70      26.600   2.078   7.013  1.00  0.69           H  
ATOM   1018 2HG2 VAL A  70      27.417   1.825   8.572  1.00  0.69           H  
ATOM   1019 3HG2 VAL A  70      26.219   0.645   7.990  1.00  0.69           H  
ATOM   1020  N   THR A  71      24.563   3.691  11.887  1.00  0.70           N  
ATOM   1021  CA  THR A  71      23.547   4.504  12.572  1.00  0.70           C  
ATOM   1022  C   THR A  71      23.875   5.992  12.653  1.00  0.70           C  
ATOM   1023  O   THR A  71      25.044   6.415  12.689  1.00  0.70           O  
ATOM   1024  CB  THR A  71      23.315   4.031  14.009  1.00  0.70           C  
ATOM   1025  OG1 THR A  71      24.388   4.338  14.801  1.00  0.70           O  
ATOM   1026  CG2 THR A  71      23.197   2.549  14.031  1.00  0.70           C  
ATOM   1027  H   THR A  71      25.553   3.758  12.128  1.00  0.70           H  
ATOM   1028  HA  THR A  71      22.607   4.415  12.030  1.00  0.70           H  
ATOM   1029  HB  THR A  71      22.424   4.499  14.400  1.00  0.70           H  
ATOM   1030  HG1 THR A  71      24.161   5.112  15.339  1.00  0.70           H  
ATOM   1031 1HG2 THR A  71      23.031   2.202  15.048  1.00  0.70           H  
ATOM   1032 2HG2 THR A  71      22.384   2.289  13.427  1.00  0.70           H  
ATOM   1033 3HG2 THR A  71      24.105   2.093  13.646  1.00  0.70           H  
ATOM   1034  N   GLY A  72      22.815   6.784  12.801  1.00  0.72           N  
ATOM   1035  CA  GLY A  72      22.964   8.233  12.869  1.00  0.72           C  
ATOM   1036  C   GLY A  72      21.702   8.970  13.286  1.00  0.72           C  
ATOM   1037  O   GLY A  72      20.723   8.368  13.747  1.00  0.72           O  
ATOM   1038  H   GLY A  72      21.885   6.354  12.813  1.00  0.72           H  
ATOM   1039 1HA  GLY A  72      23.784   8.498  13.522  1.00  0.72           H  
ATOM   1040 2HA  GLY A  72      23.244   8.590  11.879  1.00  0.72           H  
ATOM   1041  N   GLY A  73      21.755  10.291  13.129  1.00  0.74           N  
ATOM   1042  CA  GLY A  73      20.635  11.170  13.481  1.00  0.74           C  
ATOM   1043  C   GLY A  73      20.568  11.719  14.917  1.00  0.74           C  
ATOM   1044  O   GLY A  73      19.632  12.450  15.265  1.00  0.74           O  
ATOM   1045  H   GLY A  73      22.614  10.683  12.726  1.00  0.74           H  
ATOM   1046 1HA  GLY A  73      20.631  12.003  12.781  1.00  0.74           H  
ATOM   1047 2HA  GLY A  73      19.720  10.620  13.300  1.00  0.74           H  
ATOM   1048  N   ASP A  74      21.565  11.446  15.752  1.00  0.78           N  
ATOM   1049  CA  ASP A  74      21.519  11.926  17.144  1.00  0.78           C  
ATOM   1050  C   ASP A  74      21.999  13.369  17.250  1.00  0.78           C  
ATOM   1051  O   ASP A  74      23.028  13.675  17.864  1.00  0.78           O  
ATOM   1052  CB  ASP A  74      22.340  11.060  18.076  1.00  0.78           C  
ATOM   1053  CG  ASP A  74      23.702  11.004  17.689  1.00  0.78           C  
ATOM   1054  OD1 ASP A  74      24.012  10.958  16.519  1.00  0.78           O  
ATOM   1055  OD2 ASP A  74      24.497  11.046  18.583  1.00  0.78           O  
ATOM   1056  H   ASP A  74      22.330  10.876  15.430  1.00  0.78           H  
ATOM   1057  HA  ASP A  74      20.485  11.908  17.485  1.00  0.78           H  
ATOM   1058 1HB  ASP A  74      22.273  11.452  19.090  1.00  0.78           H  
ATOM   1059 2HB  ASP A  74      21.936  10.046  18.092  1.00  0.78           H  
ATOM   1060  N   PHE A  75      21.196  14.255  16.682  1.00  0.81           N  
ATOM   1061  CA  PHE A  75      21.461  15.679  16.479  1.00  0.81           C  
ATOM   1062  C   PHE A  75      21.926  16.489  17.696  1.00  0.81           C  
ATOM   1063  O   PHE A  75      22.488  17.575  17.530  1.00  0.81           O  
ATOM   1064  CB  PHE A  75      20.186  16.303  15.918  1.00  0.81           C  
ATOM   1065  CG  PHE A  75      19.046  16.444  16.904  1.00  0.81           C  
ATOM   1066  CD1 PHE A  75      18.855  17.615  17.610  1.00  0.81           C  
ATOM   1067  CD2 PHE A  75      18.165  15.401  17.115  1.00  0.81           C  
ATOM   1068  CE1 PHE A  75      17.808  17.746  18.490  1.00  0.81           C  
ATOM   1069  CE2 PHE A  75      17.121  15.535  18.006  1.00  0.81           C  
ATOM   1070  CZ  PHE A  75      16.953  16.716  18.687  1.00  0.81           C  
ATOM   1071  H   PHE A  75      20.359  13.856  16.259  1.00  0.81           H  
ATOM   1072  HA  PHE A  75      22.238  15.752  15.718  1.00  0.81           H  
ATOM   1073 1HB  PHE A  75      20.408  17.294  15.518  1.00  0.81           H  
ATOM   1074 2HB  PHE A  75      19.831  15.697  15.080  1.00  0.81           H  
ATOM   1075  HD1 PHE A  75      19.537  18.437  17.442  1.00  0.81           H  
ATOM   1076  HD2 PHE A  75      18.301  14.469  16.561  1.00  0.81           H  
ATOM   1077  HE1 PHE A  75      17.655  18.674  19.032  1.00  0.81           H  
ATOM   1078  HE2 PHE A  75      16.423  14.713  18.158  1.00  0.81           H  
ATOM   1079  HZ  PHE A  75      16.137  16.840  19.379  1.00  0.81           H  
ATOM   1080  N   THR A  76      21.633  16.013  18.902  1.00  0.83           N  
ATOM   1081  CA  THR A  76      21.995  16.743  20.112  1.00  0.83           C  
ATOM   1082  C   THR A  76      23.484  16.613  20.473  1.00  0.83           C  
ATOM   1083  O   THR A  76      24.241  17.595  20.487  1.00  0.83           O  
ATOM   1084  CB  THR A  76      21.177  16.252  21.337  1.00  0.83           C  
ATOM   1085  OG1 THR A  76      21.447  14.856  21.590  1.00  0.83           O  
ATOM   1086  CG2 THR A  76      19.726  16.425  21.090  1.00  0.83           C  
ATOM   1087  H   THR A  76      21.173  15.122  18.962  1.00  0.83           H  
ATOM   1088  HA  THR A  76      21.768  17.784  19.939  1.00  0.83           H  
ATOM   1089  HB  THR A  76      21.458  16.834  22.218  1.00  0.83           H  
ATOM   1090  HG1 THR A  76      22.046  14.787  22.388  1.00  0.83           H  
ATOM   1091 1HG2 THR A  76      19.184  16.089  21.963  1.00  0.83           H  
ATOM   1092 2HG2 THR A  76      19.508  17.481  20.913  1.00  0.83           H  
ATOM   1093 3HG2 THR A  76      19.431  15.840  20.226  1.00  0.83           H  
ATOM   1094  N   ASP A  77      23.864  15.379  20.812  1.00  0.84           N  
ATOM   1095  CA  ASP A  77      25.193  15.028  21.300  1.00  0.84           C  
ATOM   1096  C   ASP A  77      26.185  14.481  20.259  1.00  0.84           C  
ATOM   1097  O   ASP A  77      27.395  14.619  20.455  1.00  0.84           O  
ATOM   1098  CB  ASP A  77      25.022  14.058  22.461  1.00  0.84           C  
ATOM   1099  CG  ASP A  77      24.247  14.729  23.623  1.00  0.84           C  
ATOM   1100  OD1 ASP A  77      24.784  15.602  24.258  1.00  0.84           O  
ATOM   1101  OD2 ASP A  77      23.070  14.437  23.770  1.00  0.84           O  
ATOM   1102  H   ASP A  77      23.154  14.664  20.756  1.00  0.84           H  
ATOM   1103  HA  ASP A  77      25.635  15.937  21.707  1.00  0.84           H  
ATOM   1104 1HB  ASP A  77      24.504  13.163  22.123  1.00  0.84           H  
ATOM   1105 2HB  ASP A  77      26.002  13.741  22.823  1.00  0.84           H  
ATOM   1106  N   HIS A  78      25.700  13.849  19.171  1.00  0.84           N  
ATOM   1107  CA  HIS A  78      26.576  13.240  18.157  1.00  0.84           C  
ATOM   1108  C   HIS A  78      27.483  12.127  18.727  1.00  0.84           C  
ATOM   1109  O   HIS A  78      28.697  12.126  18.507  1.00  0.84           O  
ATOM   1110  CB  HIS A  78      27.412  14.335  17.481  1.00  0.84           C  
ATOM   1111  CG  HIS A  78      26.565  15.427  16.871  1.00  0.84           C  
ATOM   1112  ND1 HIS A  78      25.871  15.268  15.686  1.00  0.84           N  
ATOM   1113  CD2 HIS A  78      26.257  16.667  17.323  1.00  0.84           C  
ATOM   1114  CE1 HIS A  78      25.191  16.373  15.429  1.00  0.84           C  
ATOM   1115  NE2 HIS A  78      25.408  17.232  16.407  1.00  0.84           N  
ATOM   1116  H   HIS A  78      24.698  13.766  18.999  1.00  0.84           H  
ATOM   1117  HA  HIS A  78      25.951  12.782  17.389  1.00  0.84           H  
ATOM   1118 1HB  HIS A  78      28.114  14.779  18.176  1.00  0.84           H  
ATOM   1119 2HB  HIS A  78      27.997  13.884  16.683  1.00  0.84           H  
ATOM   1120  HD2 HIS A  78      26.608  17.125  18.249  1.00  0.84           H  
ATOM   1121  HE1 HIS A  78      24.548  16.547  14.565  1.00  0.84           H  
ATOM   1122  HE2 HIS A  78      25.002  18.157  16.484  1.00  0.84           H  
ATOM   1123  N   ASP A  79      26.884  11.219  19.505  1.00  0.84           N  
ATOM   1124  CA  ASP A  79      27.576  10.093  20.144  1.00  0.84           C  
ATOM   1125  C   ASP A  79      26.754   8.797  20.275  1.00  0.84           C  
ATOM   1126  O   ASP A  79      27.209   7.826  20.880  1.00  0.84           O  
ATOM   1127  CB  ASP A  79      27.954  10.503  21.556  1.00  0.84           C  
ATOM   1128  CG  ASP A  79      26.695  10.820  22.413  1.00  0.84           C  
ATOM   1129  OD1 ASP A  79      25.562  10.701  21.918  1.00  0.84           O  
ATOM   1130  OD2 ASP A  79      26.866  11.108  23.574  1.00  0.84           O  
ATOM   1131  H   ASP A  79      25.880  11.299  19.566  1.00  0.84           H  
ATOM   1132  HA  ASP A  79      28.475   9.871  19.565  1.00  0.84           H  
ATOM   1133 1HB  ASP A  79      28.522   9.701  22.030  1.00  0.84           H  
ATOM   1134 2HB  ASP A  79      28.594  11.389  21.516  1.00  0.84           H  
ATOM   1135  N   GLY A  80      25.541   8.788  19.746  1.00  0.83           N  
ATOM   1136  CA  GLY A  80      24.650   7.630  19.799  1.00  0.83           C  
ATOM   1137  C   GLY A  80      23.870   7.462  21.103  1.00  0.83           C  
ATOM   1138  O   GLY A  80      23.058   6.530  21.225  1.00  0.83           O  
ATOM   1139  H   GLY A  80      25.215   9.627  19.274  1.00  0.83           H  
ATOM   1140 1HA  GLY A  80      23.930   7.732  18.996  1.00  0.83           H  
ATOM   1141 2HA  GLY A  80      25.225   6.728  19.604  1.00  0.83           H  
ATOM   1142  N   ARG A  81      24.092   8.365  22.063  1.00  0.84           N  
ATOM   1143  CA  ARG A  81      23.434   8.316  23.363  1.00  0.84           C  
ATOM   1144  C   ARG A  81      22.388   9.413  23.431  1.00  0.84           C  
ATOM   1145  O   ARG A  81      21.359   9.270  24.097  1.00  0.84           O  
ATOM   1146  CB  ARG A  81      24.432   8.543  24.473  1.00  0.84           C  
ATOM   1147  CG  ARG A  81      25.514   7.491  24.590  1.00  0.84           C  
ATOM   1148  CD  ARG A  81      26.468   7.795  25.700  1.00  0.84           C  
ATOM   1149  NE  ARG A  81      27.190   9.034  25.458  1.00  0.84           N  
ATOM   1150  CZ  ARG A  81      28.142   9.562  26.237  1.00  0.84           C  
ATOM   1151  NH1 ARG A  81      28.547   8.958  27.337  1.00  0.84           N  
ATOM   1152  NH2 ARG A  81      28.658  10.708  25.858  1.00  0.84           N  
ATOM   1153  H   ARG A  81      24.759   9.117  21.895  1.00  0.84           H  
ATOM   1154  HA  ARG A  81      22.952   7.348  23.490  1.00  0.84           H  
ATOM   1155 1HB  ARG A  81      24.920   9.506  24.327  1.00  0.84           H  
ATOM   1156 2HB  ARG A  81      23.908   8.588  25.426  1.00  0.84           H  
ATOM   1157 1HG  ARG A  81      25.062   6.518  24.769  1.00  0.84           H  
ATOM   1158 2HG  ARG A  81      26.080   7.466  23.653  1.00  0.84           H  
ATOM   1159 1HD  ARG A  81      25.921   7.895  26.637  1.00  0.84           H  
ATOM   1160 2HD  ARG A  81      27.194   6.989  25.786  1.00  0.84           H  
ATOM   1161  HE  ARG A  81      26.933   9.601  24.636  1.00  0.84           H  
ATOM   1162 1HH1 ARG A  81      28.136   8.077  27.608  1.00  0.84           H  
ATOM   1163 2HH1 ARG A  81      29.267   9.378  27.905  1.00  0.84           H  
ATOM   1164 1HH2 ARG A  81      28.283  11.124  24.984  1.00  0.84           H  
ATOM   1165 2HH2 ARG A  81      29.376  11.161  26.397  1.00  0.84           H  
ATOM   1166  N   GLY A  82      22.655  10.500  22.710  1.00  0.85           N  
ATOM   1167  CA  GLY A  82      21.747  11.642  22.666  1.00  0.85           C  
ATOM   1168  C   GLY A  82      20.617  11.394  21.664  1.00  0.85           C  
ATOM   1169  O   GLY A  82      20.391  10.251  21.260  1.00  0.85           O  
ATOM   1170  H   GLY A  82      23.564  10.558  22.236  1.00  0.85           H  
ATOM   1171 1HA  GLY A  82      21.337  11.831  23.658  1.00  0.85           H  
ATOM   1172 2HA  GLY A  82      22.298  12.530  22.377  1.00  0.85           H  
ATOM   1173  N   GLY A  83      19.913  12.459  21.276  1.00  0.89           N  
ATOM   1174  CA  GLY A  83      18.748  12.385  20.390  1.00  0.89           C  
ATOM   1175  C   GLY A  83      17.442  12.535  21.182  1.00  0.89           C  
ATOM   1176  O   GLY A  83      17.344  12.119  22.338  1.00  0.89           O  
ATOM   1177  H   GLY A  83      20.216  13.371  21.599  1.00  0.89           H  
ATOM   1178 1HA  GLY A  83      18.812  13.174  19.639  1.00  0.89           H  
ATOM   1179 2HA  GLY A  83      18.750  11.438  19.853  1.00  0.89           H  
ATOM   1180  N   GLU A  84      16.459  13.165  20.557  1.00  0.93           N  
ATOM   1181  CA  GLU A  84      15.149  13.459  21.145  1.00  0.93           C  
ATOM   1182  C   GLU A  84      14.123  13.175  20.072  1.00  0.93           C  
ATOM   1183  O   GLU A  84      14.509  13.034  18.921  1.00  0.93           O  
ATOM   1184  CB  GLU A  84      15.087  14.927  21.559  1.00  0.93           C  
ATOM   1185  CG  GLU A  84      16.229  15.337  22.468  1.00  0.93           C  
ATOM   1186  CD  GLU A  84      16.238  16.752  22.875  1.00  0.93           C  
ATOM   1187  OE1 GLU A  84      16.436  17.612  22.023  1.00  0.93           O  
ATOM   1188  OE2 GLU A  84      16.046  17.000  24.032  1.00  0.93           O  
ATOM   1189  H   GLU A  84      16.628  13.474  19.610  1.00  0.93           H  
ATOM   1190  HA  GLU A  84      14.964  12.809  22.002  1.00  0.93           H  
ATOM   1191 1HB  GLU A  84      15.072  15.544  20.685  1.00  0.93           H  
ATOM   1192 2HB  GLU A  84      14.155  15.112  22.091  1.00  0.93           H  
ATOM   1193 1HG  GLU A  84      16.209  14.713  23.361  1.00  0.93           H  
ATOM   1194 2HG  GLU A  84      17.145  15.139  21.949  1.00  0.93           H  
ATOM   1195  N   GLY A  85      12.847  13.019  20.388  1.00  0.99           N  
ATOM   1196  CA  GLY A  85      11.901  12.852  19.294  1.00  0.99           C  
ATOM   1197  C   GLY A  85      11.494  14.230  18.768  1.00  0.99           C  
ATOM   1198  O   GLY A  85      11.929  15.256  19.297  1.00  0.99           O  
ATOM   1199  H   GLY A  85      12.490  13.055  21.348  1.00  0.99           H  
ATOM   1200 1HA  GLY A  85      12.342  12.254  18.495  1.00  0.99           H  
ATOM   1201 2HA  GLY A  85      11.029  12.317  19.664  1.00  0.99           H  
ATOM   1202  N   CYS A  86      10.579  14.282  17.797  1.00  1.04           N  
ATOM   1203  CA  CYS A  86      10.184  15.584  17.245  1.00  1.04           C  
ATOM   1204  C   CYS A  86       9.306  16.382  18.204  1.00  1.04           C  
ATOM   1205  O   CYS A  86       9.071  17.576  18.013  1.00  1.04           O  
ATOM   1206  CB  CYS A  86       9.465  15.438  15.898  1.00  1.04           C  
ATOM   1207  SG  CYS A  86      10.510  14.888  14.515  1.00  1.04           S  
ATOM   1208  H   CYS A  86      10.204  13.431  17.401  1.00  1.04           H  
ATOM   1209  HA  CYS A  86      11.089  16.148  17.080  1.00  1.04           H  
ATOM   1210 1HB  CYS A  86       8.644  14.727  16.003  1.00  1.04           H  
ATOM   1211 2HB  CYS A  86       9.027  16.396  15.630  1.00  1.04           H  
ATOM   1212  HG  CYS A  86       9.540  14.863  13.601  1.00  1.04           H  
ATOM   1213  N   SER A  87       8.846  15.708  19.246  1.00  1.08           N  
ATOM   1214  CA  SER A  87       8.012  16.276  20.284  1.00  1.08           C  
ATOM   1215  C   SER A  87       8.778  16.440  21.603  1.00  1.08           C  
ATOM   1216  O   SER A  87       8.169  16.534  22.670  1.00  1.08           O  
ATOM   1217  CB  SER A  87       6.788  15.409  20.489  1.00  1.08           C  
ATOM   1218  OG  SER A  87       5.989  15.394  19.334  1.00  1.08           O  
ATOM   1219  H   SER A  87       9.097  14.736  19.318  1.00  1.08           H  
ATOM   1220  HA  SER A  87       7.683  17.264  19.960  1.00  1.08           H  
ATOM   1221 1HB  SER A  87       7.101  14.394  20.736  1.00  1.08           H  
ATOM   1222 2HB  SER A  87       6.210  15.787  21.329  1.00  1.08           H  
ATOM   1223  HG  SER A  87       5.675  16.296  19.220  1.00  1.08           H  
ATOM   1224  N   GLY A  88      10.120  16.392  21.565  1.00  1.10           N  
ATOM   1225  CA  GLY A  88      10.933  16.590  22.783  1.00  1.10           C  
ATOM   1226  C   GLY A  88      11.126  15.308  23.574  1.00  1.10           C  
ATOM   1227  O   GLY A  88      12.246  14.850  23.806  1.00  1.10           O  
ATOM   1228  H   GLY A  88      10.606  16.234  20.680  1.00  1.10           H  
ATOM   1229 1HA  GLY A  88      11.905  16.976  22.514  1.00  1.10           H  
ATOM   1230 2HA  GLY A  88      10.467  17.342  23.420  1.00  1.10           H  
ATOM   1231  N   GLY A  89      10.017  14.702  23.947  1.00  1.10           N  
ATOM   1232  CA  GLY A  89      10.052  13.450  24.674  1.00  1.10           C  
ATOM   1233  C   GLY A  89      10.330  12.319  23.698  1.00  1.10           C  
ATOM   1234  O   GLY A  89      10.942  12.530  22.643  1.00  1.10           O  
ATOM   1235  H   GLY A  89       9.140  15.168  23.720  1.00  1.10           H  
ATOM   1236 1HA  GLY A  89      10.827  13.485  25.440  1.00  1.10           H  
ATOM   1237 2HA  GLY A  89       9.098  13.286  25.174  1.00  1.10           H  
ATOM   1238  N   THR A  90       9.920  11.117  24.061  1.00  1.09           N  
ATOM   1239  CA  THR A  90      10.191   9.955  23.231  1.00  1.09           C  
ATOM   1240  C   THR A  90       8.911   9.228  22.866  1.00  1.09           C  
ATOM   1241  O   THR A  90       7.861   9.459  23.469  1.00  1.09           O  
ATOM   1242  CB  THR A  90      11.184   9.026  23.933  1.00  1.09           C  
ATOM   1243  OG1 THR A  90      10.616   8.573  25.166  1.00  1.09           O  
ATOM   1244  CG2 THR A  90      12.495   9.753  24.184  1.00  1.09           C  
ATOM   1245  H   THR A  90       9.418  11.002  24.930  1.00  1.09           H  
ATOM   1246  HA  THR A  90      10.653  10.284  22.299  1.00  1.09           H  
ATOM   1247  HB  THR A  90      11.375   8.166  23.301  1.00  1.09           H  
ATOM   1248  HG1 THR A  90       9.832   8.041  24.981  1.00  1.09           H  
ATOM   1249 1HG2 THR A  90      13.208   9.094  24.663  1.00  1.09           H  
ATOM   1250 2HG2 THR A  90      12.887  10.083  23.228  1.00  1.09           H  
ATOM   1251 3HG2 THR A  90      12.327  10.615  24.820  1.00  1.09           H  
ATOM   1252  N   PHE A  91       9.011   8.344  21.886  1.00  1.08           N  
ATOM   1253  CA  PHE A  91       7.856   7.607  21.393  1.00  1.08           C  
ATOM   1254  C   PHE A  91       7.879   6.109  21.696  1.00  1.08           C  
ATOM   1255  O   PHE A  91       8.929   5.496  21.865  1.00  1.08           O  
ATOM   1256  CB  PHE A  91       7.721   7.852  19.891  1.00  1.08           C  
ATOM   1257  CG  PHE A  91       7.392   9.273  19.559  1.00  1.08           C  
ATOM   1258  CD1 PHE A  91       8.400  10.227  19.434  1.00  1.08           C  
ATOM   1259  CD2 PHE A  91       6.080   9.664  19.359  1.00  1.08           C  
ATOM   1260  CE1 PHE A  91       8.085  11.541  19.117  1.00  1.08           C  
ATOM   1261  CE2 PHE A  91       5.772  10.969  19.041  1.00  1.08           C  
ATOM   1262  CZ  PHE A  91       6.776  11.906  18.920  1.00  1.08           C  
ATOM   1263  H   PHE A  91       9.921   8.222  21.442  1.00  1.08           H  
ATOM   1264  HA  PHE A  91       6.969   8.019  21.874  1.00  1.08           H  
ATOM   1265 1HB  PHE A  91       8.648   7.604  19.388  1.00  1.08           H  
ATOM   1266 2HB  PHE A  91       6.943   7.209  19.481  1.00  1.08           H  
ATOM   1267  HD1 PHE A  91       9.443   9.927  19.588  1.00  1.08           H  
ATOM   1268  HD2 PHE A  91       5.285   8.924  19.453  1.00  1.08           H  
ATOM   1269  HE1 PHE A  91       8.862  12.278  19.019  1.00  1.08           H  
ATOM   1270  HE2 PHE A  91       4.735  11.262  18.884  1.00  1.08           H  
ATOM   1271  HZ  PHE A  91       6.524  12.935  18.667  1.00  1.08           H  
ATOM   1272  N   ALA A  92       6.698   5.525  21.789  1.00  1.10           N  
ATOM   1273  CA  ALA A  92       6.544   4.095  22.037  1.00  1.10           C  
ATOM   1274  C   ALA A  92       7.054   3.237  20.883  1.00  1.10           C  
ATOM   1275  O   ALA A  92       7.068   3.655  19.721  1.00  1.10           O  
ATOM   1276  CB  ALA A  92       5.089   3.765  22.295  1.00  1.10           C  
ATOM   1277  H   ALA A  92       5.868   6.087  21.672  1.00  1.10           H  
ATOM   1278  HA  ALA A  92       7.125   3.850  22.923  1.00  1.10           H  
ATOM   1279 1HB  ALA A  92       4.993   2.702  22.514  1.00  1.10           H  
ATOM   1280 2HB  ALA A  92       4.727   4.345  23.142  1.00  1.10           H  
ATOM   1281 3HB  ALA A  92       4.501   4.005  21.410  1.00  1.10           H  
ATOM   1282  N   LEU A  93       7.413   1.991  21.187  1.00  1.14           N  
ATOM   1283  CA  LEU A  93       7.816   1.065  20.135  1.00  1.14           C  
ATOM   1284  C   LEU A  93       6.547   0.608  19.436  1.00  1.14           C  
ATOM   1285  O   LEU A  93       5.949  -0.408  19.782  1.00  1.14           O  
ATOM   1286  CB  LEU A  93       8.558  -0.155  20.697  1.00  1.14           C  
ATOM   1287  CG  LEU A  93       9.299  -1.037  19.646  1.00  1.14           C  
ATOM   1288  CD1 LEU A  93      10.249  -1.977  20.356  1.00  1.14           C  
ATOM   1289  CD2 LEU A  93       8.298  -1.819  18.822  1.00  1.14           C  
ATOM   1290  H   LEU A  93       7.392   1.684  22.144  1.00  1.14           H  
ATOM   1291  HA  LEU A  93       8.453   1.584  19.420  1.00  1.14           H  
ATOM   1292 1HB  LEU A  93       9.301   0.192  21.415  1.00  1.14           H  
ATOM   1293 2HB  LEU A  93       7.842  -0.789  21.219  1.00  1.14           H  
ATOM   1294  HG  LEU A  93       9.883  -0.399  18.987  1.00  1.14           H  
ATOM   1295 1HD1 LEU A  93      10.769  -2.582  19.619  1.00  1.14           H  
ATOM   1296 2HD1 LEU A  93      10.969  -1.402  20.934  1.00  1.14           H  
ATOM   1297 3HD1 LEU A  93       9.688  -2.629  21.024  1.00  1.14           H  
ATOM   1298 1HD2 LEU A  93       8.828  -2.426  18.086  1.00  1.14           H  
ATOM   1299 2HD2 LEU A  93       7.709  -2.471  19.468  1.00  1.14           H  
ATOM   1300 3HD2 LEU A  93       7.643  -1.130  18.314  1.00  1.14           H  
ATOM   1301  N   GLU A  94       6.151   1.407  18.462  1.00  1.19           N  
ATOM   1302  CA  GLU A  94       4.898   1.311  17.726  1.00  1.19           C  
ATOM   1303  C   GLU A  94       4.554  -0.074  17.173  1.00  1.19           C  
ATOM   1304  O   GLU A  94       3.396  -0.491  17.236  1.00  1.19           O  
ATOM   1305  CB  GLU A  94       4.977   2.329  16.591  1.00  1.19           C  
ATOM   1306  CG  GLU A  94       3.762   2.500  15.772  1.00  1.19           C  
ATOM   1307  CD  GLU A  94       3.943   3.622  14.820  1.00  1.19           C  
ATOM   1308  OE1 GLU A  94       5.070   4.101  14.665  1.00  1.19           O  
ATOM   1309  OE2 GLU A  94       2.962   4.057  14.254  1.00  1.19           O  
ATOM   1310  H   GLU A  94       6.741   2.223  18.309  1.00  1.19           H  
ATOM   1311  HA  GLU A  94       4.097   1.606  18.404  1.00  1.19           H  
ATOM   1312 1HB  GLU A  94       5.235   3.305  17.007  1.00  1.19           H  
ATOM   1313 2HB  GLU A  94       5.786   2.046  15.914  1.00  1.19           H  
ATOM   1314 1HG  GLU A  94       3.572   1.580  15.213  1.00  1.19           H  
ATOM   1315 2HG  GLU A  94       2.908   2.696  16.418  1.00  1.19           H  
ATOM   1316  N   SER A  95       5.533  -0.777  16.618  1.00  1.23           N  
ATOM   1317  CA  SER A  95       5.287  -2.107  16.069  1.00  1.23           C  
ATOM   1318  C   SER A  95       6.545  -2.926  15.919  1.00  1.23           C  
ATOM   1319  O   SER A  95       7.615  -2.413  15.614  1.00  1.23           O  
ATOM   1320  CB  SER A  95       4.587  -2.038  14.725  1.00  1.23           C  
ATOM   1321  OG  SER A  95       4.399  -3.328  14.174  1.00  1.23           O  
ATOM   1322  H   SER A  95       6.461  -0.383  16.598  1.00  1.23           H  
ATOM   1323  HA  SER A  95       4.632  -2.636  16.764  1.00  1.23           H  
ATOM   1324 1HB  SER A  95       3.618  -1.554  14.845  1.00  1.23           H  
ATOM   1325 2HB  SER A  95       5.150  -1.447  14.055  1.00  1.23           H  
ATOM   1326  HG  SER A  95       3.600  -3.265  13.629  1.00  1.23           H  
ATOM   1327  N   HIS A  96       6.393  -4.225  16.086  1.00  1.24           N  
ATOM   1328  CA  HIS A  96       7.467  -5.182  15.878  1.00  1.24           C  
ATOM   1329  C   HIS A  96       6.948  -6.294  14.972  1.00  1.24           C  
ATOM   1330  O   HIS A  96       7.391  -7.440  15.031  1.00  1.24           O  
ATOM   1331  CB  HIS A  96       8.016  -5.715  17.213  1.00  1.24           C  
ATOM   1332  CG  HIS A  96       7.005  -6.358  18.109  1.00  1.24           C  
ATOM   1333  ND1 HIS A  96       6.188  -5.631  18.954  1.00  1.24           N  
ATOM   1334  CD2 HIS A  96       6.692  -7.659  18.309  1.00  1.24           C  
ATOM   1335  CE1 HIS A  96       5.411  -6.461  19.631  1.00  1.24           C  
ATOM   1336  NE2 HIS A  96       5.698  -7.697  19.259  1.00  1.24           N  
ATOM   1337  H   HIS A  96       5.479  -4.569  16.351  1.00  1.24           H  
ATOM   1338  HA  HIS A  96       8.297  -4.705  15.358  1.00  1.24           H  
ATOM   1339 1HB  HIS A  96       8.797  -6.451  17.006  1.00  1.24           H  
ATOM   1340 2HB  HIS A  96       8.487  -4.900  17.760  1.00  1.24           H  
ATOM   1341  HD2 HIS A  96       7.147  -8.517  17.813  1.00  1.24           H  
ATOM   1342  HE1 HIS A  96       4.665  -6.175  20.372  1.00  1.24           H  
ATOM   1343  HE2 HIS A  96       5.264  -8.537  19.613  1.00  1.24           H  
ATOM   1344  N   SER A  97       5.975  -5.931  14.122  1.00  1.20           N  
ATOM   1345  CA  SER A  97       5.393  -6.864  13.152  1.00  1.20           C  
ATOM   1346  C   SER A  97       6.437  -7.367  12.151  1.00  1.20           C  
ATOM   1347  O   SER A  97       6.418  -8.529  11.744  1.00  1.20           O  
ATOM   1348  CB  SER A  97       4.268  -6.192  12.388  1.00  1.20           C  
ATOM   1349  OG  SER A  97       3.189  -5.890  13.232  1.00  1.20           O  
ATOM   1350  H   SER A  97       5.625  -4.972  14.154  1.00  1.20           H  
ATOM   1351  HA  SER A  97       4.995  -7.722  13.695  1.00  1.20           H  
ATOM   1352 1HB  SER A  97       4.640  -5.277  11.926  1.00  1.20           H  
ATOM   1353 2HB  SER A  97       3.935  -6.848  11.586  1.00  1.20           H  
ATOM   1354  HG  SER A  97       2.940  -6.720  13.647  1.00  1.20           H  
ATOM   1355  N   ASN A  98       7.325  -6.470  11.740  1.00  1.11           N  
ATOM   1356  CA  ASN A  98       8.388  -6.783  10.799  1.00  1.11           C  
ATOM   1357  C   ASN A  98       9.608  -7.240  11.578  1.00  1.11           C  
ATOM   1358  O   ASN A  98       9.813  -6.795  12.706  1.00  1.11           O  
ATOM   1359  CB  ASN A  98       8.735  -5.567   9.977  1.00  1.11           C  
ATOM   1360  CG  ASN A  98       7.688  -5.113   9.030  1.00  1.11           C  
ATOM   1361  OD1 ASN A  98       7.041  -5.916   8.344  1.00  1.11           O  
ATOM   1362  ND2 ASN A  98       7.514  -3.813   8.959  1.00  1.11           N  
ATOM   1363  H   ASN A  98       7.269  -5.535  12.115  1.00  1.11           H  
ATOM   1364  HA  ASN A  98       8.073  -7.602  10.150  1.00  1.11           H  
ATOM   1365 1HB  ASN A  98       8.882  -4.751  10.669  1.00  1.11           H  
ATOM   1366 2HB  ASN A  98       9.673  -5.728   9.443  1.00  1.11           H  
ATOM   1367 1HD2 ASN A  98       6.839  -3.438   8.330  1.00  1.11           H  
ATOM   1368 2HD2 ASN A  98       8.068  -3.179   9.546  1.00  1.11           H  
ATOM   1369  N   THR A  99      10.457  -8.052  10.958  1.00  1.01           N  
ATOM   1370  CA  THR A  99      11.673  -8.504  11.625  1.00  1.01           C  
ATOM   1371  C   THR A  99      12.928  -8.054  10.909  1.00  1.01           C  
ATOM   1372  O   THR A  99      12.912  -7.755   9.714  1.00  1.01           O  
ATOM   1373  CB  THR A  99      11.700 -10.037  11.720  1.00  1.01           C  
ATOM   1374  OG1 THR A  99      11.702 -10.595  10.391  1.00  1.01           O  
ATOM   1375  CG2 THR A  99      10.507 -10.544  12.505  1.00  1.01           C  
ATOM   1376  H   THR A  99      10.243  -8.381  10.028  1.00  1.01           H  
ATOM   1377  HA  THR A  99      11.695  -8.089  12.634  1.00  1.01           H  
ATOM   1378  HB  THR A  99      12.615 -10.339  12.214  1.00  1.01           H  
ATOM   1379  HG1 THR A  99      12.213 -11.409  10.374  1.00  1.01           H  
ATOM   1380 1HG2 THR A  99      10.550 -11.629  12.571  1.00  1.01           H  
ATOM   1381 2HG2 THR A  99      10.531 -10.116  13.510  1.00  1.01           H  
ATOM   1382 3HG2 THR A  99       9.584 -10.246  12.008  1.00  1.01           H  
ATOM   1383  N   TRP A 100      14.056  -8.124  11.606  1.00  0.89           N  
ATOM   1384  CA  TRP A 100      15.336  -7.743  11.029  1.00  0.89           C  
ATOM   1385  C   TRP A 100      15.971  -8.949  10.331  1.00  0.89           C  
ATOM   1386  O   TRP A 100      17.104  -9.339  10.614  1.00  0.89           O  
ATOM   1387  CB  TRP A 100      16.281  -7.295  12.137  1.00  0.89           C  
ATOM   1388  CG  TRP A 100      15.854  -6.118  12.956  1.00  0.89           C  
ATOM   1389  CD1 TRP A 100      14.645  -5.876  13.523  1.00  0.89           C  
ATOM   1390  CD2 TRP A 100      16.660  -4.978  13.246  1.00  0.89           C  
ATOM   1391  NE1 TRP A 100      14.666  -4.670  14.168  1.00  0.89           N  
ATOM   1392  CE2 TRP A 100      15.898  -4.104  13.982  1.00  0.89           C  
ATOM   1393  CE3 TRP A 100      17.931  -4.642  12.941  1.00  0.89           C  
ATOM   1394  CZ2 TRP A 100      16.404  -2.895  14.398  1.00  0.89           C  
ATOM   1395  CZ3 TRP A 100      18.438  -3.426  13.349  1.00  0.89           C  
ATOM   1396  CH2 TRP A 100      17.688  -2.581  14.059  1.00  0.89           C  
ATOM   1397  H   TRP A 100      14.020  -8.427  12.572  1.00  0.89           H  
ATOM   1398  HA  TRP A 100      15.185  -6.940  10.308  1.00  0.89           H  
ATOM   1399 1HB  TRP A 100      16.365  -8.122  12.831  1.00  0.89           H  
ATOM   1400 2HB  TRP A 100      17.269  -7.119  11.747  1.00  0.89           H  
ATOM   1401  HD1 TRP A 100      13.790  -6.542  13.488  1.00  0.89           H  
ATOM   1402  HE1 TRP A 100      13.870  -4.267  14.699  1.00  0.89           H  
ATOM   1403  HE3 TRP A 100      18.519  -5.336  12.391  1.00  0.89           H  
ATOM   1404  HZ2 TRP A 100      15.843  -2.188  14.942  1.00  0.89           H  
ATOM   1405  HZ3 TRP A 100      19.465  -3.165  13.093  1.00  0.89           H  
ATOM   1406  HH2 TRP A 100      18.108  -1.622  14.373  1.00  0.89           H  
ATOM   1407  N   SER A 101      15.232  -9.526   9.391  1.00  0.80           N  
ATOM   1408  CA  SER A 101      15.672 -10.732   8.688  1.00  0.80           C  
ATOM   1409  C   SER A 101      16.306 -10.453   7.330  1.00  0.80           C  
ATOM   1410  O   SER A 101      16.739 -11.373   6.634  1.00  0.80           O  
ATOM   1411  CB  SER A 101      14.489 -11.651   8.478  1.00  0.80           C  
ATOM   1412  OG  SER A 101      13.928 -12.066   9.701  1.00  0.80           O  
ATOM   1413  H   SER A 101      14.321  -9.107   9.198  1.00  0.80           H  
ATOM   1414  HA  SER A 101      16.407 -11.242   9.310  1.00  0.80           H  
ATOM   1415 1HB  SER A 101      13.732 -11.142   7.879  1.00  0.80           H  
ATOM   1416 2HB  SER A 101      14.819 -12.522   7.915  1.00  0.80           H  
ATOM   1417  HG  SER A 101      13.300 -11.383   9.930  1.00  0.80           H  
ATOM   1418  N   THR A 102      16.320  -9.193   6.947  1.00  0.73           N  
ATOM   1419  CA  THR A 102      16.785  -8.794   5.634  1.00  0.73           C  
ATOM   1420  C   THR A 102      17.725  -7.576   5.715  1.00  0.73           C  
ATOM   1421  O   THR A 102      17.445  -6.640   6.470  1.00  0.73           O  
ATOM   1422  CB  THR A 102      15.522  -8.482   4.801  1.00  0.73           C  
ATOM   1423  OG1 THR A 102      14.694  -9.652   4.761  1.00  0.73           O  
ATOM   1424  CG2 THR A 102      15.793  -8.032   3.389  1.00  0.73           C  
ATOM   1425  H   THR A 102      15.971  -8.498   7.588  1.00  0.73           H  
ATOM   1426  HA  THR A 102      17.304  -9.641   5.197  1.00  0.73           H  
ATOM   1427  HB  THR A 102      14.996  -7.709   5.312  1.00  0.73           H  
ATOM   1428  HG1 THR A 102      15.196 -10.388   4.388  1.00  0.73           H  
ATOM   1429 1HG2 THR A 102      14.848  -7.819   2.895  1.00  0.73           H  
ATOM   1430 2HG2 THR A 102      16.394  -7.141   3.402  1.00  0.73           H  
ATOM   1431 3HG2 THR A 102      16.304  -8.811   2.843  1.00  0.73           H  
ATOM   1432  N   PRO A 103      18.828  -7.532   4.950  1.00  0.68           N  
ATOM   1433  CA  PRO A 103      19.741  -6.420   4.924  1.00  0.68           C  
ATOM   1434  C   PRO A 103      19.015  -5.255   4.305  1.00  0.68           C  
ATOM   1435  O   PRO A 103      18.072  -5.443   3.542  1.00  0.68           O  
ATOM   1436  CB  PRO A 103      20.884  -6.925   4.046  1.00  0.68           C  
ATOM   1437  CG  PRO A 103      20.263  -7.971   3.166  1.00  0.68           C  
ATOM   1438  CD  PRO A 103      19.206  -8.633   4.030  1.00  0.68           C  
ATOM   1439  HA  PRO A 103      20.083  -6.185   5.943  1.00  0.68           H  
ATOM   1440 1HB  PRO A 103      21.334  -6.087   3.491  1.00  0.68           H  
ATOM   1441 2HB  PRO A 103      21.663  -7.344   4.670  1.00  0.68           H  
ATOM   1442 1HG  PRO A 103      19.839  -7.491   2.271  1.00  0.68           H  
ATOM   1443 2HG  PRO A 103      21.033  -8.675   2.814  1.00  0.68           H  
ATOM   1444 1HD  PRO A 103      18.406  -8.937   3.386  1.00  0.68           H  
ATOM   1445 2HD  PRO A 103      19.634  -9.472   4.568  1.00  0.68           H  
ATOM   1446  N   TYR A 104      19.452  -4.063   4.641  1.00  0.66           N  
ATOM   1447  CA  TYR A 104      18.916  -2.798   4.176  1.00  0.66           C  
ATOM   1448  C   TYR A 104      17.566  -2.443   4.786  1.00  0.66           C  
ATOM   1449  O   TYR A 104      16.967  -1.430   4.431  1.00  0.66           O  
ATOM   1450  CB  TYR A 104      18.917  -2.787   2.653  1.00  0.66           C  
ATOM   1451  CG  TYR A 104      20.317  -3.061   2.187  1.00  0.66           C  
ATOM   1452  CD1 TYR A 104      20.572  -4.029   1.237  1.00  0.66           C  
ATOM   1453  CD2 TYR A 104      21.372  -2.350   2.778  1.00  0.66           C  
ATOM   1454  CE1 TYR A 104      21.875  -4.291   0.862  1.00  0.66           C  
ATOM   1455  CE2 TYR A 104      22.668  -2.612   2.408  1.00  0.66           C  
ATOM   1456  CZ  TYR A 104      22.925  -3.581   1.454  1.00  0.66           C  
ATOM   1457  OH  TYR A 104      24.224  -3.844   1.081  1.00  0.66           O  
ATOM   1458  H   TYR A 104      20.223  -3.990   5.287  1.00  0.66           H  
ATOM   1459  HA  TYR A 104      19.608  -2.019   4.497  1.00  0.66           H  
ATOM   1460 1HB  TYR A 104      18.244  -3.517   2.227  1.00  0.66           H  
ATOM   1461 2HB  TYR A 104      18.612  -1.832   2.287  1.00  0.66           H  
ATOM   1462  HD1 TYR A 104      19.746  -4.585   0.790  1.00  0.66           H  
ATOM   1463  HD2 TYR A 104      21.166  -1.594   3.538  1.00  0.66           H  
ATOM   1464  HE1 TYR A 104      22.081  -5.054   0.112  1.00  0.66           H  
ATOM   1465  HE2 TYR A 104      23.491  -2.062   2.868  1.00  0.66           H  
ATOM   1466  HH  TYR A 104      24.810  -3.216   1.510  1.00  0.66           H  
ATOM   1467  N   LYS A 105      17.113  -3.201   5.784  1.00  0.66           N  
ATOM   1468  CA  LYS A 105      15.942  -2.747   6.526  1.00  0.66           C  
ATOM   1469  C   LYS A 105      16.301  -1.502   7.340  1.00  0.66           C  
ATOM   1470  O   LYS A 105      17.417  -1.381   7.861  1.00  0.66           O  
ATOM   1471  CB  LYS A 105      15.389  -3.838   7.439  1.00  0.66           C  
ATOM   1472  CG  LYS A 105      14.781  -5.046   6.728  1.00  0.66           C  
ATOM   1473  CD  LYS A 105      13.417  -4.708   6.088  1.00  0.66           C  
ATOM   1474  CE  LYS A 105      12.738  -5.959   5.533  1.00  0.66           C  
ATOM   1475  NZ  LYS A 105      11.378  -5.690   5.009  1.00  0.66           N  
ATOM   1476  H   LYS A 105      17.558  -4.092   6.028  1.00  0.66           H  
ATOM   1477  HA  LYS A 105      15.161  -2.474   5.819  1.00  0.66           H  
ATOM   1478 1HB  LYS A 105      16.194  -4.212   8.076  1.00  0.66           H  
ATOM   1479 2HB  LYS A 105      14.641  -3.412   8.083  1.00  0.66           H  
ATOM   1480 1HG  LYS A 105      15.448  -5.346   5.927  1.00  0.66           H  
ATOM   1481 2HG  LYS A 105      14.670  -5.879   7.426  1.00  0.66           H  
ATOM   1482 1HD  LYS A 105      12.766  -4.234   6.807  1.00  0.66           H  
ATOM   1483 2HD  LYS A 105      13.581  -4.010   5.272  1.00  0.66           H  
ATOM   1484 1HE  LYS A 105      13.335  -6.348   4.720  1.00  0.66           H  
ATOM   1485 2HE  LYS A 105      12.675  -6.708   6.325  1.00  0.66           H  
ATOM   1486 1HZ  LYS A 105      10.981  -6.552   4.655  1.00  0.66           H  
ATOM   1487 2HZ  LYS A 105      10.798  -5.332   5.756  1.00  0.66           H  
ATOM   1488 3HZ  LYS A 105      11.424  -5.013   4.264  1.00  0.66           H  
ATOM   1489  N   VAL A 106      15.348  -0.584   7.461  1.00  0.68           N  
ATOM   1490  CA  VAL A 106      15.551   0.625   8.250  1.00  0.68           C  
ATOM   1491  C   VAL A 106      14.672   0.538   9.488  1.00  0.68           C  
ATOM   1492  O   VAL A 106      13.463   0.244   9.408  1.00  0.68           O  
ATOM   1493  CB  VAL A 106      15.220   1.908   7.464  1.00  0.68           C  
ATOM   1494  CG1 VAL A 106      15.493   3.108   8.330  1.00  0.68           C  
ATOM   1495  CG2 VAL A 106      16.036   1.947   6.199  1.00  0.68           C  
ATOM   1496  H   VAL A 106      14.466  -0.741   6.991  1.00  0.68           H  
ATOM   1497  HA  VAL A 106      16.592   0.678   8.566  1.00  0.68           H  
ATOM   1498  HB  VAL A 106      14.157   1.917   7.221  1.00  0.68           H  
ATOM   1499 1HG1 VAL A 106      15.242   4.019   7.792  1.00  0.68           H  
ATOM   1500 2HG1 VAL A 106      14.913   3.040   9.221  1.00  0.68           H  
ATOM   1501 3HG1 VAL A 106      16.551   3.122   8.599  1.00  0.68           H  
ATOM   1502 1HG2 VAL A 106      15.809   2.837   5.646  1.00  0.68           H  
ATOM   1503 2HG2 VAL A 106      17.069   1.932   6.438  1.00  0.68           H  
ATOM   1504 3HG2 VAL A 106      15.817   1.097   5.608  1.00  0.68           H  
ATOM   1505  N   ALA A 107      15.298   0.783  10.630  1.00  0.72           N  
ATOM   1506  CA  ALA A 107      14.643   0.647  11.912  1.00  0.72           C  
ATOM   1507  C   ALA A 107      15.005   1.750  12.864  1.00  0.72           C  
ATOM   1508  O   ALA A 107      15.981   2.482  12.681  1.00  0.72           O  
ATOM   1509  CB  ALA A 107      15.037  -0.651  12.536  1.00  0.72           C  
ATOM   1510  H   ALA A 107      16.291   1.026  10.607  1.00  0.72           H  
ATOM   1511  HA  ALA A 107      13.567   0.673  11.757  1.00  0.72           H  
ATOM   1512 1HB  ALA A 107      14.539  -0.767  13.494  1.00  0.72           H  
ATOM   1513 2HB  ALA A 107      14.770  -1.466  11.885  1.00  0.72           H  
ATOM   1514 3HB  ALA A 107      16.112  -0.635  12.681  1.00  0.72           H  
ATOM   1515  N   THR A 108      14.189   1.892  13.882  1.00  0.77           N  
ATOM   1516  CA  THR A 108      14.438   2.922  14.867  1.00  0.77           C  
ATOM   1517  C   THR A 108      15.490   2.519  15.873  1.00  0.77           C  
ATOM   1518  O   THR A 108      15.700   1.328  16.089  1.00  0.77           O  
ATOM   1519  CB  THR A 108      13.157   3.192  15.644  1.00  0.77           C  
ATOM   1520  OG1 THR A 108      12.757   2.009  16.351  1.00  0.77           O  
ATOM   1521  CG2 THR A 108      12.097   3.580  14.754  1.00  0.77           C  
ATOM   1522  H   THR A 108      13.401   1.243  13.980  1.00  0.77           H  
ATOM   1523  HA  THR A 108      14.770   3.830  14.363  1.00  0.77           H  
ATOM   1524  HB  THR A 108      13.354   3.948  16.339  1.00  0.77           H  
ATOM   1525  HG1 THR A 108      12.054   2.248  16.964  1.00  0.77           H  
ATOM   1526 1HG2 THR A 108      11.194   3.774  15.337  1.00  0.77           H  
ATOM   1527 2HG2 THR A 108      12.391   4.468  14.235  1.00  0.77           H  
ATOM   1528 3HG2 THR A 108      11.913   2.774  14.042  1.00  0.77           H  
ATOM   1529  N   ARG A 109      16.071   3.505  16.567  1.00  0.85           N  
ATOM   1530  CA  ARG A 109      16.929   3.225  17.715  1.00  0.85           C  
ATOM   1531  C   ARG A 109      16.272   3.678  19.013  1.00  0.85           C  
ATOM   1532  O   ARG A 109      15.893   4.851  19.186  1.00  0.85           O  
ATOM   1533  CB  ARG A 109      18.306   3.824  17.602  1.00  0.85           C  
ATOM   1534  CG  ARG A 109      19.157   3.218  16.556  1.00  0.85           C  
ATOM   1535  CD  ARG A 109      20.538   3.776  16.531  1.00  0.85           C  
ATOM   1536  NE  ARG A 109      21.346   3.417  17.729  1.00  0.85           N  
ATOM   1537  CZ  ARG A 109      21.760   4.277  18.706  1.00  0.85           C  
ATOM   1538  NH1 ARG A 109      21.487   5.539  18.673  1.00  0.85           N  
ATOM   1539  NH2 ARG A 109      22.472   3.867  19.730  1.00  0.85           N  
ATOM   1540  H   ARG A 109      15.928   4.477  16.288  1.00  0.85           H  
ATOM   1541  HA  ARG A 109      17.080   2.152  17.771  1.00  0.85           H  
ATOM   1542 1HB  ARG A 109      18.211   4.854  17.360  1.00  0.85           H  
ATOM   1543 2HB  ARG A 109      18.823   3.749  18.559  1.00  0.85           H  
ATOM   1544 1HG  ARG A 109      19.225   2.139  16.718  1.00  0.85           H  
ATOM   1545 2HG  ARG A 109      18.702   3.399  15.586  1.00  0.85           H  
ATOM   1546 1HD  ARG A 109      21.015   3.356  15.678  1.00  0.85           H  
ATOM   1547 2HD  ARG A 109      20.512   4.860  16.436  1.00  0.85           H  
ATOM   1548  HE  ARG A 109      21.610   2.446  17.828  1.00  0.85           H  
ATOM   1549 1HH1 ARG A 109      20.959   5.932  17.911  1.00  0.85           H  
ATOM   1550 2HH1 ARG A 109      21.852   6.118  19.447  1.00  0.85           H  
ATOM   1551 1HH2 ARG A 109      22.731   2.897  19.828  1.00  0.85           H  
ATOM   1552 2HH2 ARG A 109      22.760   4.579  20.424  1.00  0.85           H  
ATOM   1553  N   ASN A 110      16.096   2.705  19.894  1.00  0.95           N  
ATOM   1554  CA  ASN A 110      15.461   2.911  21.163  1.00  0.95           C  
ATOM   1555  C   ASN A 110      16.531   2.953  22.242  1.00  0.95           C  
ATOM   1556  O   ASN A 110      17.619   2.402  22.061  1.00  0.95           O  
ATOM   1557  CB  ASN A 110      14.421   1.818  21.408  1.00  0.95           C  
ATOM   1558  CG  ASN A 110      13.288   1.836  20.388  1.00  0.95           C  
ATOM   1559  OD1 ASN A 110      12.870   2.892  19.928  1.00  0.95           O  
ATOM   1560  ND2 ASN A 110      12.769   0.697  20.034  1.00  0.95           N  
ATOM   1561  H   ASN A 110      16.435   1.763  19.686  1.00  0.95           H  
ATOM   1562  HA  ASN A 110      14.971   3.877  21.149  1.00  0.95           H  
ATOM   1563 1HB  ASN A 110      14.900   0.838  21.391  1.00  0.95           H  
ATOM   1564 2HB  ASN A 110      13.994   1.954  22.398  1.00  0.95           H  
ATOM   1565 1HD2 ASN A 110      12.024   0.691  19.376  1.00  0.95           H  
ATOM   1566 2HD2 ASN A 110      13.114  -0.180  20.417  1.00  0.95           H  
ATOM   1567  N   THR A 111      16.224   3.584  23.371  1.00  1.05           N  
ATOM   1568  CA  THR A 111      17.178   3.591  24.486  1.00  1.05           C  
ATOM   1569  C   THR A 111      16.627   2.812  25.677  1.00  1.05           C  
ATOM   1570  O   THR A 111      17.193   2.814  26.770  1.00  1.05           O  
ATOM   1571  CB  THR A 111      17.614   5.017  24.877  1.00  1.05           C  
ATOM   1572  OG1 THR A 111      16.486   5.795  25.262  1.00  1.05           O  
ATOM   1573  CG2 THR A 111      18.308   5.680  23.701  1.00  1.05           C  
ATOM   1574  H   THR A 111      15.312   4.043  23.436  1.00  1.05           H  
ATOM   1575  HA  THR A 111      18.082   3.075  24.166  1.00  1.05           H  
ATOM   1576  HB  THR A 111      18.307   4.961  25.715  1.00  1.05           H  
ATOM   1577  HG1 THR A 111      16.035   5.339  25.986  1.00  1.05           H  
ATOM   1578 1HG2 THR A 111      18.635   6.681  23.984  1.00  1.05           H  
ATOM   1579 2HG2 THR A 111      19.178   5.088  23.411  1.00  1.05           H  
ATOM   1580 3HG2 THR A 111      17.619   5.742  22.861  1.00  1.05           H  
ATOM   1581  N   GLY A 112      15.515   2.142  25.434  1.00  1.13           N  
ATOM   1582  CA  GLY A 112      14.850   1.274  26.393  1.00  1.13           C  
ATOM   1583  C   GLY A 112      13.526   0.832  25.782  1.00  1.13           C  
ATOM   1584  O   GLY A 112      13.120   1.379  24.752  1.00  1.13           O  
ATOM   1585  H   GLY A 112      15.130   2.221  24.506  1.00  1.13           H  
ATOM   1586 1HA  GLY A 112      15.497   0.426  26.603  1.00  1.13           H  
ATOM   1587 2HA  GLY A 112      14.677   1.812  27.325  1.00  1.13           H  
ATOM   1588  N   PRO A 113      12.839  -0.170  26.337  1.00  1.18           N  
ATOM   1589  CA  PRO A 113      11.550  -0.592  25.852  1.00  1.18           C  
ATOM   1590  C   PRO A 113      10.638   0.615  25.893  1.00  1.18           C  
ATOM   1591  O   PRO A 113      10.616   1.339  26.887  1.00  1.18           O  
ATOM   1592  CB  PRO A 113      11.142  -1.656  26.876  1.00  1.18           C  
ATOM   1593  CG  PRO A 113      12.465  -2.181  27.415  1.00  1.18           C  
ATOM   1594  CD  PRO A 113      13.371  -0.956  27.463  1.00  1.18           C  
ATOM   1595  HA  PRO A 113      11.641  -1.001  24.835  1.00  1.18           H  
ATOM   1596 1HB  PRO A 113      10.509  -1.205  27.654  1.00  1.18           H  
ATOM   1597 2HB  PRO A 113      10.539  -2.434  26.384  1.00  1.18           H  
ATOM   1598 1HG  PRO A 113      12.317  -2.641  28.405  1.00  1.18           H  
ATOM   1599 2HG  PRO A 113      12.855  -2.970  26.754  1.00  1.18           H  
ATOM   1600 1HD  PRO A 113      13.258  -0.410  28.411  1.00  1.18           H  
ATOM   1601 2HD  PRO A 113      14.397  -1.289  27.289  1.00  1.18           H  
ATOM   1602  N   GLY A 114       9.902   0.856  24.824  1.00  1.18           N  
ATOM   1603  CA  GLY A 114       8.967   1.977  24.824  1.00  1.18           C  
ATOM   1604  C   GLY A 114       9.606   3.361  24.616  1.00  1.18           C  
ATOM   1605  O   GLY A 114       8.900   4.366  24.717  1.00  1.18           O  
ATOM   1606  H   GLY A 114       9.970   0.249  24.019  1.00  1.18           H  
ATOM   1607 1HA  GLY A 114       8.223   1.808  24.051  1.00  1.18           H  
ATOM   1608 2HA  GLY A 114       8.427   1.978  25.769  1.00  1.18           H  
ATOM   1609  N   THR A 115      10.927   3.427  24.383  1.00  1.13           N  
ATOM   1610  CA  THR A 115      11.599   4.719  24.240  1.00  1.13           C  
ATOM   1611  C   THR A 115      12.330   4.970  22.916  1.00  1.13           C  
ATOM   1612  O   THR A 115      13.525   4.683  22.801  1.00  1.13           O  
ATOM   1613  CB  THR A 115      12.642   4.859  25.362  1.00  1.13           C  
ATOM   1614  OG1 THR A 115      12.006   4.742  26.650  1.00  1.13           O  
ATOM   1615  CG2 THR A 115      13.353   6.175  25.263  1.00  1.13           C  
ATOM   1616  H   THR A 115      11.487   2.577  24.342  1.00  1.13           H  
ATOM   1617  HA  THR A 115      10.848   5.503  24.349  1.00  1.13           H  
ATOM   1618  HB  THR A 115      13.369   4.060  25.263  1.00  1.13           H  
ATOM   1619  HG1 THR A 115      11.582   3.874  26.735  1.00  1.13           H  
ATOM   1620 1HG2 THR A 115      14.088   6.250  26.056  1.00  1.13           H  
ATOM   1621 2HG2 THR A 115      13.848   6.261  24.294  1.00  1.13           H  
ATOM   1622 3HG2 THR A 115      12.631   6.962  25.372  1.00  1.13           H  
ATOM   1623  N   ASN A 116      11.644   5.634  21.977  1.00  1.04           N  
ATOM   1624  CA  ASN A 116      12.144   5.975  20.636  1.00  1.04           C  
ATOM   1625  C   ASN A 116      12.506   7.444  20.475  1.00  1.04           C  
ATOM   1626  O   ASN A 116      11.684   8.330  20.731  1.00  1.04           O  
ATOM   1627  CB  ASN A 116      11.127   5.588  19.572  1.00  1.04           C  
ATOM   1628  CG  ASN A 116      11.516   5.992  18.181  1.00  1.04           C  
ATOM   1629  OD1 ASN A 116      10.681   6.504  17.417  1.00  1.04           O  
ATOM   1630  ND2 ASN A 116      12.739   5.809  17.835  1.00  1.04           N  
ATOM   1631  H   ASN A 116      10.665   5.825  22.164  1.00  1.04           H  
ATOM   1632  HA  ASN A 116      13.060   5.408  20.458  1.00  1.04           H  
ATOM   1633 1HB  ASN A 116      10.956   4.515  19.597  1.00  1.04           H  
ATOM   1634 2HB  ASN A 116      10.196   6.050  19.801  1.00  1.04           H  
ATOM   1635 1HD2 ASN A 116      13.047   6.093  16.924  1.00  1.04           H  
ATOM   1636 2HD2 ASN A 116      13.401   5.399  18.471  1.00  1.04           H  
ATOM   1637  N   ARG A 117      13.744   7.688  20.048  1.00  0.95           N  
ATOM   1638  CA  ARG A 117      14.310   9.022  19.821  1.00  0.95           C  
ATOM   1639  C   ARG A 117      14.497   9.207  18.308  1.00  0.95           C  
ATOM   1640  O   ARG A 117      14.331   8.248  17.565  1.00  0.95           O  
ATOM   1641  CB  ARG A 117      15.631   9.131  20.571  1.00  0.95           C  
ATOM   1642  CG  ARG A 117      15.485   9.015  22.087  1.00  0.95           C  
ATOM   1643  CD  ARG A 117      16.778   8.922  22.813  1.00  0.95           C  
ATOM   1644  NE  ARG A 117      16.559   8.705  24.247  1.00  0.95           N  
ATOM   1645  CZ  ARG A 117      16.406   9.681  25.169  1.00  0.95           C  
ATOM   1646  NH1 ARG A 117      16.469  10.957  24.831  1.00  0.95           N  
ATOM   1647  NH2 ARG A 117      16.191   9.357  26.435  1.00  0.95           N  
ATOM   1648  H   ARG A 117      14.353   6.879  19.855  1.00  0.95           H  
ATOM   1649  HA  ARG A 117      13.618   9.780  20.194  1.00  0.95           H  
ATOM   1650 1HB  ARG A 117      16.310   8.346  20.235  1.00  0.95           H  
ATOM   1651 2HB  ARG A 117      16.100  10.086  20.349  1.00  0.95           H  
ATOM   1652 1HG  ARG A 117      14.998   9.916  22.441  1.00  0.95           H  
ATOM   1653 2HG  ARG A 117      14.883   8.140  22.343  1.00  0.95           H  
ATOM   1654 1HD  ARG A 117      17.333   8.082  22.421  1.00  0.95           H  
ATOM   1655 2HD  ARG A 117      17.369   9.804  22.691  1.00  0.95           H  
ATOM   1656  HE  ARG A 117      16.508   7.736  24.574  1.00  0.95           H  
ATOM   1657 1HH1 ARG A 117      16.665  11.245  23.857  1.00  0.95           H  
ATOM   1658 2HH1 ARG A 117      16.356  11.670  25.532  1.00  0.95           H  
ATOM   1659 1HH2 ARG A 117      16.148   8.385  26.710  1.00  0.95           H  
ATOM   1660 2HH2 ARG A 117      16.078  10.081  27.127  1.00  0.95           H  
ATOM   1661  N   SER A 118      14.880  10.407  17.842  1.00  0.85           N  
ATOM   1662  CA  SER A 118      15.158  10.694  16.412  1.00  0.85           C  
ATOM   1663  C   SER A 118      16.246   9.840  15.748  1.00  0.85           C  
ATOM   1664  O   SER A 118      16.529  10.013  14.569  1.00  0.85           O  
ATOM   1665  CB  SER A 118      15.599  12.131  16.241  1.00  0.85           C  
ATOM   1666  OG  SER A 118      16.824  12.358  16.890  1.00  0.85           O  
ATOM   1667  H   SER A 118      14.953  11.200  18.473  1.00  0.85           H  
ATOM   1668  HA  SER A 118      14.229  10.539  15.860  1.00  0.85           H  
ATOM   1669 1HB  SER A 118      15.725  12.338  15.185  1.00  0.85           H  
ATOM   1670 2HB  SER A 118      14.840  12.808  16.603  1.00  0.85           H  
ATOM   1671  HG  SER A 118      17.503  11.968  16.316  1.00  0.85           H  
ATOM   1672  N   ASN A 119      16.915   9.009  16.521  1.00  0.78           N  
ATOM   1673  CA  ASN A 119      17.980   8.131  16.073  1.00  0.78           C  
ATOM   1674  C   ASN A 119      17.470   6.928  15.270  1.00  0.78           C  
ATOM   1675  O   ASN A 119      16.503   6.270  15.680  1.00  0.78           O  
ATOM   1676  CB  ASN A 119      18.667   7.618  17.297  1.00  0.78           C  
ATOM   1677  CG  ASN A 119      19.144   8.703  18.115  1.00  0.78           C  
ATOM   1678  OD1 ASN A 119      19.306   9.800  17.610  1.00  0.78           O  
ATOM   1679  ND2 ASN A 119      19.352   8.450  19.377  1.00  0.78           N  
ATOM   1680  H   ASN A 119      16.623   8.948  17.481  1.00  0.78           H  
ATOM   1681  HA  ASN A 119      18.668   8.699  15.440  1.00  0.78           H  
ATOM   1682 1HB  ASN A 119      17.966   7.028  17.888  1.00  0.78           H  
ATOM   1683 2HB  ASN A 119      19.499   6.987  17.012  1.00  0.78           H  
ATOM   1684 1HD2 ASN A 119      19.674   9.185  20.004  1.00  0.78           H  
ATOM   1685 2HD2 ASN A 119      19.181   7.539  19.746  1.00  0.78           H  
ATOM   1686  N   TYR A 120      18.144   6.630  14.155  1.00  0.73           N  
ATOM   1687  CA  TYR A 120      17.799   5.489  13.291  1.00  0.73           C  
ATOM   1688  C   TYR A 120      19.006   4.623  12.910  1.00  0.73           C  
ATOM   1689  O   TYR A 120      20.166   5.062  12.944  1.00  0.73           O  
ATOM   1690  CB  TYR A 120      17.038   5.948  12.037  1.00  0.73           C  
ATOM   1691  CG  TYR A 120      15.653   6.575  12.334  1.00  0.73           C  
ATOM   1692  CD1 TYR A 120      15.528   7.867  12.694  1.00  0.73           C  
ATOM   1693  CD2 TYR A 120      14.551   5.828  12.214  1.00  0.73           C  
ATOM   1694  CE1 TYR A 120      14.295   8.433  12.956  1.00  0.73           C  
ATOM   1695  CE2 TYR A 120      13.295   6.369  12.460  1.00  0.73           C  
ATOM   1696  CZ  TYR A 120      13.173   7.665  12.836  1.00  0.73           C  
ATOM   1697  OH  TYR A 120      11.935   8.208  13.079  1.00  0.73           O  
ATOM   1698  H   TYR A 120      18.936   7.228  13.903  1.00  0.73           H  
ATOM   1699  HA  TYR A 120      17.125   4.840  13.849  1.00  0.73           H  
ATOM   1700 1HB  TYR A 120      17.639   6.664  11.505  1.00  0.73           H  
ATOM   1701 2HB  TYR A 120      16.886   5.091  11.373  1.00  0.73           H  
ATOM   1702  HD1 TYR A 120      16.404   8.437  12.785  1.00  0.73           H  
ATOM   1703  HD2 TYR A 120      14.677   4.804  11.922  1.00  0.73           H  
ATOM   1704  HE1 TYR A 120      14.224   9.479  13.254  1.00  0.73           H  
ATOM   1705  HE2 TYR A 120      12.404   5.764  12.357  1.00  0.73           H  
ATOM   1706  HH  TYR A 120      11.241   7.561  12.878  1.00  0.73           H  
ATOM   1707  N   GLU A 121      18.700   3.380  12.531  1.00  0.69           N  
ATOM   1708  CA  GLU A 121      19.677   2.379  12.107  1.00  0.69           C  
ATOM   1709  C   GLU A 121      19.337   1.712  10.788  1.00  0.69           C  
ATOM   1710  O   GLU A 121      18.200   1.286  10.553  1.00  0.69           O  
ATOM   1711  CB  GLU A 121      19.793   1.286  13.193  1.00  0.69           C  
ATOM   1712  CG  GLU A 121      20.719   0.100  12.893  1.00  0.69           C  
ATOM   1713  CD  GLU A 121      20.892  -0.809  14.101  1.00  0.69           C  
ATOM   1714  OE1 GLU A 121      20.351  -0.497  15.129  1.00  0.69           O  
ATOM   1715  OE2 GLU A 121      21.571  -1.798  13.994  1.00  0.69           O  
ATOM   1716  H   GLU A 121      17.718   3.103  12.547  1.00  0.69           H  
ATOM   1717  HA  GLU A 121      20.640   2.870  11.985  1.00  0.69           H  
ATOM   1718 1HB  GLU A 121      20.132   1.735  14.115  1.00  0.69           H  
ATOM   1719 2HB  GLU A 121      18.797   0.878  13.388  1.00  0.69           H  
ATOM   1720 1HG  GLU A 121      20.274  -0.486  12.086  1.00  0.69           H  
ATOM   1721 2HG  GLU A 121      21.670   0.450  12.543  1.00  0.69           H  
ATOM   1722  N   VAL A 122      20.340   1.601   9.920  1.00  0.67           N  
ATOM   1723  CA  VAL A 122      20.127   0.862   8.696  1.00  0.67           C  
ATOM   1724  C   VAL A 122      20.935  -0.412   8.825  1.00  0.67           C  
ATOM   1725  O   VAL A 122      22.147  -0.395   9.079  1.00  0.67           O  
ATOM   1726  CB  VAL A 122      20.549   1.620   7.436  1.00  0.67           C  
ATOM   1727  CG1 VAL A 122      20.244   0.722   6.234  1.00  0.67           C  
ATOM   1728  CG2 VAL A 122      19.827   2.968   7.364  1.00  0.67           C  
ATOM   1729  H   VAL A 122      21.255   1.999  10.134  1.00  0.67           H  
ATOM   1730  HA  VAL A 122      19.075   0.595   8.599  1.00  0.67           H  
ATOM   1731  HB  VAL A 122      21.627   1.794   7.449  1.00  0.67           H  
ATOM   1732 1HG1 VAL A 122      20.522   1.218   5.352  1.00  0.67           H  
ATOM   1733 2HG1 VAL A 122      20.793  -0.217   6.314  1.00  0.67           H  
ATOM   1734 3HG1 VAL A 122      19.172   0.509   6.200  1.00  0.67           H  
ATOM   1735 1HG2 VAL A 122      20.129   3.497   6.458  1.00  0.67           H  
ATOM   1736 2HG2 VAL A 122      18.775   2.818   7.356  1.00  0.67           H  
ATOM   1737 3HG2 VAL A 122      20.093   3.566   8.237  1.00  0.67           H  
ATOM   1738  N   LEU A 123      20.245  -1.523   8.714  1.00  0.67           N  
ATOM   1739  CA  LEU A 123      20.843  -2.827   8.889  1.00  0.67           C  
ATOM   1740  C   LEU A 123      21.571  -3.226   7.622  1.00  0.67           C  
ATOM   1741  O   LEU A 123      21.013  -3.068   6.544  1.00  0.67           O  
ATOM   1742  CB  LEU A 123      19.736  -3.820   9.211  1.00  0.67           C  
ATOM   1743  CG  LEU A 123      20.158  -5.153   9.547  1.00  0.67           C  
ATOM   1744  CD1 LEU A 123      20.937  -5.077  10.880  1.00  0.67           C  
ATOM   1745  CD2 LEU A 123      18.932  -6.038   9.599  1.00  0.67           C  
ATOM   1746  H   LEU A 123      19.248  -1.463   8.487  1.00  0.67           H  
ATOM   1747  HA  LEU A 123      21.556  -2.790   9.713  1.00  0.67           H  
ATOM   1748 1HB  LEU A 123      19.158  -3.433  10.048  1.00  0.67           H  
ATOM   1749 2HB  LEU A 123      19.072  -3.889   8.344  1.00  0.67           H  
ATOM   1750  HG  LEU A 123      20.828  -5.534   8.796  1.00  0.67           H  
ATOM   1751 1HD1 LEU A 123      21.279  -6.053  11.182  1.00  0.67           H  
ATOM   1752 2HD1 LEU A 123      21.787  -4.429  10.749  1.00  0.67           H  
ATOM   1753 3HD1 LEU A 123      20.344  -4.681  11.637  1.00  0.67           H  
ATOM   1754 1HD2 LEU A 123      19.227  -7.031   9.867  1.00  0.67           H  
ATOM   1755 2HD2 LEU A 123      18.239  -5.662  10.314  1.00  0.67           H  
ATOM   1756 3HD2 LEU A 123      18.457  -6.043   8.627  1.00  0.67           H  
ATOM   1757  N   VAL A 124      22.804  -3.716   7.709  1.00  0.69           N  
ATOM   1758  CA  VAL A 124      23.452  -4.141   6.466  1.00  0.69           C  
ATOM   1759  C   VAL A 124      23.521  -5.662   6.368  1.00  0.69           C  
ATOM   1760  O   VAL A 124      23.709  -6.206   5.277  1.00  0.69           O  
ATOM   1761  CB  VAL A 124      24.835  -3.499   6.301  1.00  0.69           C  
ATOM   1762  CG1 VAL A 124      24.677  -2.001   6.250  1.00  0.69           C  
ATOM   1763  CG2 VAL A 124      25.690  -3.849   7.395  1.00  0.69           C  
ATOM   1764  H   VAL A 124      23.264  -3.828   8.611  1.00  0.69           H  
ATOM   1765  HA  VAL A 124      22.856  -3.786   5.626  1.00  0.69           H  
ATOM   1766  HB  VAL A 124      25.271  -3.833   5.367  1.00  0.69           H  
ATOM   1767 1HG1 VAL A 124      25.652  -1.538   6.120  1.00  0.69           H  
ATOM   1768 2HG1 VAL A 124      24.029  -1.754   5.415  1.00  0.69           H  
ATOM   1769 3HG1 VAL A 124      24.228  -1.640   7.178  1.00  0.69           H  
ATOM   1770 1HG2 VAL A 124      26.653  -3.386   7.295  1.00  0.69           H  
ATOM   1771 2HG2 VAL A 124      25.221  -3.481   8.232  1.00  0.69           H  
ATOM   1772 3HG2 VAL A 124      25.812  -4.925   7.463  1.00  0.69           H  
ATOM   1773  N   ARG A 125      23.310  -6.348   7.492  1.00  0.73           N  
ATOM   1774  CA  ARG A 125      23.196  -7.809   7.498  1.00  0.73           C  
ATOM   1775  C   ARG A 125      22.072  -8.189   8.463  1.00  0.73           C  
ATOM   1776  O   ARG A 125      21.949  -7.543   9.488  1.00  0.73           O  
ATOM   1777  CB  ARG A 125      24.481  -8.486   7.929  1.00  0.73           C  
ATOM   1778  CG  ARG A 125      25.678  -8.295   7.006  1.00  0.73           C  
ATOM   1779  CD  ARG A 125      25.510  -9.006   5.729  1.00  0.73           C  
ATOM   1780  NE  ARG A 125      26.701  -8.913   4.904  1.00  0.73           N  
ATOM   1781  CZ  ARG A 125      26.996  -7.902   4.061  1.00  0.73           C  
ATOM   1782  NH1 ARG A 125      26.187  -6.870   3.923  1.00  0.73           N  
ATOM   1783  NH2 ARG A 125      28.118  -7.951   3.358  1.00  0.73           N  
ATOM   1784  H   ARG A 125      23.252  -5.832   8.371  1.00  0.73           H  
ATOM   1785  HA  ARG A 125      22.976  -8.129   6.492  1.00  0.73           H  
ATOM   1786 1HB  ARG A 125      24.752  -8.111   8.908  1.00  0.73           H  
ATOM   1787 2HB  ARG A 125      24.318  -9.555   8.033  1.00  0.73           H  
ATOM   1788 1HG  ARG A 125      25.849  -7.245   6.808  1.00  0.73           H  
ATOM   1789 2HG  ARG A 125      26.559  -8.716   7.483  1.00  0.73           H  
ATOM   1790 1HD  ARG A 125      25.312 -10.057   5.928  1.00  0.73           H  
ATOM   1791 2HD  ARG A 125      24.675  -8.580   5.175  1.00  0.73           H  
ATOM   1792  HE  ARG A 125      27.361  -9.674   4.964  1.00  0.73           H  
ATOM   1793 1HH1 ARG A 125      25.307  -6.802   4.458  1.00  0.73           H  
ATOM   1794 2HH1 ARG A 125      26.426  -6.133   3.283  1.00  0.73           H  
ATOM   1795 1HH2 ARG A 125      28.743  -8.741   3.458  1.00  0.73           H  
ATOM   1796 2HH2 ARG A 125      28.349  -7.201   2.726  1.00  0.73           H  
ATOM   1797  N   PRO A 126      21.311  -9.278   8.245  1.00  0.79           N  
ATOM   1798  CA  PRO A 126      20.232  -9.727   9.119  1.00  0.79           C  
ATOM   1799  C   PRO A 126      20.684  -9.849  10.569  1.00  0.79           C  
ATOM   1800  O   PRO A 126      21.806 -10.288  10.843  1.00  0.79           O  
ATOM   1801  CB  PRO A 126      19.895 -11.098   8.539  1.00  0.79           C  
ATOM   1802  CG  PRO A 126      20.238 -10.979   7.083  1.00  0.79           C  
ATOM   1803  CD  PRO A 126      21.486 -10.111   7.039  1.00  0.79           C  
ATOM   1804  HA  PRO A 126      19.368  -9.057   9.022  1.00  0.79           H  
ATOM   1805 1HB  PRO A 126      20.476 -11.873   9.056  1.00  0.79           H  
ATOM   1806 2HB  PRO A 126      18.836 -11.325   8.713  1.00  0.79           H  
ATOM   1807 1HG  PRO A 126      20.388 -11.977   6.646  1.00  0.79           H  
ATOM   1808 2HG  PRO A 126      19.382 -10.537   6.565  1.00  0.79           H  
ATOM   1809 1HD  PRO A 126      22.397 -10.719   7.101  1.00  0.79           H  
ATOM   1810 2HD  PRO A 126      21.433  -9.520   6.125  1.00  0.79           H  
ATOM   1811  N   ASN A 127      19.804  -9.454  11.493  1.00  0.86           N  
ATOM   1812  CA  ASN A 127      20.100  -9.488  12.916  1.00  0.86           C  
ATOM   1813  C   ASN A 127      18.838  -9.598  13.752  1.00  0.86           C  
ATOM   1814  O   ASN A 127      18.298  -8.595  14.223  1.00  0.86           O  
ATOM   1815  CB  ASN A 127      20.841  -8.246  13.339  1.00  0.86           C  
ATOM   1816  CG  ASN A 127      21.257  -8.321  14.768  1.00  0.86           C  
ATOM   1817  OD1 ASN A 127      20.666  -9.048  15.604  1.00  0.86           O  
ATOM   1818  ND2 ASN A 127      22.279  -7.580  15.076  1.00  0.86           N  
ATOM   1819  H   ASN A 127      18.879  -9.148  11.198  1.00  0.86           H  
ATOM   1820  HA  ASN A 127      20.714 -10.366  13.122  1.00  0.86           H  
ATOM   1821 1HB  ASN A 127      21.726  -8.108  12.709  1.00  0.86           H  
ATOM   1822 2HB  ASN A 127      20.196  -7.376  13.200  1.00  0.86           H  
ATOM   1823 1HD2 ASN A 127      22.628  -7.570  16.014  1.00  0.86           H  
ATOM   1824 2HD2 ASN A 127      22.706  -7.029  14.357  1.00  0.86           H  
ATOM   1825  N   GLY A 128      18.429 -10.825  14.030  1.00  0.93           N  
ATOM   1826  CA  GLY A 128      17.160 -11.058  14.699  1.00  0.93           C  
ATOM   1827  C   GLY A 128      17.201 -10.803  16.199  1.00  0.93           C  
ATOM   1828  O   GLY A 128      16.170 -10.869  16.871  1.00  0.93           O  
ATOM   1829  H   GLY A 128      18.960 -11.612  13.683  1.00  0.93           H  
ATOM   1830 1HA  GLY A 128      16.407 -10.416  14.243  1.00  0.93           H  
ATOM   1831 2HA  GLY A 128      16.846 -12.084  14.516  1.00  0.93           H  
ATOM   1832  N   SER A 129      18.369 -10.444  16.744  1.00  1.00           N  
ATOM   1833  CA  SER A 129      18.462 -10.223  18.185  1.00  1.00           C  
ATOM   1834  C   SER A 129      17.801  -8.897  18.533  1.00  1.00           C  
ATOM   1835  O   SER A 129      17.578  -8.576  19.703  1.00  1.00           O  
ATOM   1836  CB  SER A 129      19.911 -10.254  18.668  1.00  1.00           C  
ATOM   1837  OG  SER A 129      20.653  -9.139  18.240  1.00  1.00           O  
ATOM   1838  H   SER A 129      19.194 -10.297  16.163  1.00  1.00           H  
ATOM   1839  HA  SER A 129      17.919 -11.020  18.694  1.00  1.00           H  
ATOM   1840 1HB  SER A 129      19.922 -10.299  19.755  1.00  1.00           H  
ATOM   1841 2HB  SER A 129      20.385 -11.161  18.303  1.00  1.00           H  
ATOM   1842  HG  SER A 129      20.620  -9.138  17.273  1.00  1.00           H  
ATOM   1843  N   LEU A 130      17.501  -8.117  17.498  1.00  1.06           N  
ATOM   1844  CA  LEU A 130      16.884  -6.823  17.628  1.00  1.06           C  
ATOM   1845  C   LEU A 130      15.361  -6.857  17.385  1.00  1.06           C  
ATOM   1846  O   LEU A 130      14.677  -5.838  17.537  1.00  1.06           O  
ATOM   1847  CB  LEU A 130      17.621  -5.916  16.650  1.00  1.06           C  
ATOM   1848  CG  LEU A 130      19.125  -5.828  16.969  1.00  1.06           C  
ATOM   1849  CD1 LEU A 130      19.841  -5.028  15.943  1.00  1.06           C  
ATOM   1850  CD2 LEU A 130      19.289  -5.216  18.329  1.00  1.06           C  
ATOM   1851  H   LEU A 130      17.728  -8.431  16.551  1.00  1.06           H  
ATOM   1852  HA  LEU A 130      17.060  -6.464  18.639  1.00  1.06           H  
ATOM   1853 1HB  LEU A 130      17.519  -6.337  15.650  1.00  1.06           H  
ATOM   1854 2HB  LEU A 130      17.186  -4.919  16.670  1.00  1.06           H  
ATOM   1855  HG  LEU A 130      19.552  -6.831  16.965  1.00  1.06           H  
ATOM   1856 1HD1 LEU A 130      20.900  -4.988  16.185  1.00  1.06           H  
ATOM   1857 2HD1 LEU A 130      19.712  -5.498  14.975  1.00  1.06           H  
ATOM   1858 3HD1 LEU A 130      19.439  -4.021  15.927  1.00  1.06           H  
ATOM   1859 1HD2 LEU A 130      20.349  -5.165  18.578  1.00  1.06           H  
ATOM   1860 2HD2 LEU A 130      18.865  -4.213  18.332  1.00  1.06           H  
ATOM   1861 3HD2 LEU A 130      18.777  -5.834  19.054  1.00  1.06           H  
ATOM   1862  N   ASN A 131      14.802  -8.040  17.072  1.00  1.08           N  
ATOM   1863  CA  ASN A 131      13.380  -8.134  16.707  1.00  1.08           C  
ATOM   1864  C   ASN A 131      12.391  -7.661  17.761  1.00  1.08           C  
ATOM   1865  O   ASN A 131      11.349  -7.096  17.437  1.00  1.08           O  
ATOM   1866  CB  ASN A 131      13.036  -9.560  16.339  1.00  1.08           C  
ATOM   1867  CG  ASN A 131      13.560  -9.920  15.024  1.00  1.08           C  
ATOM   1868  OD1 ASN A 131      13.868  -9.011  14.247  1.00  1.08           O  
ATOM   1869  ND2 ASN A 131      13.659 -11.194  14.741  1.00  1.08           N  
ATOM   1870  H   ASN A 131      15.369  -8.889  17.033  1.00  1.08           H  
ATOM   1871  HA  ASN A 131      13.222  -7.503  15.831  1.00  1.08           H  
ATOM   1872 1HB  ASN A 131      13.452 -10.241  17.085  1.00  1.08           H  
ATOM   1873 2HB  ASN A 131      11.952  -9.688  16.342  1.00  1.08           H  
ATOM   1874 1HD2 ASN A 131      14.011 -11.491  13.855  1.00  1.08           H  
ATOM   1875 2HD2 ASN A 131      13.392 -11.876  15.424  1.00  1.08           H  
ATOM   1876  N   ASN A 132      12.706  -7.882  19.024  1.00  1.07           N  
ATOM   1877  CA  ASN A 132      11.807  -7.488  20.093  1.00  1.07           C  
ATOM   1878  C   ASN A 132      12.352  -6.292  20.854  1.00  1.07           C  
ATOM   1879  O   ASN A 132      11.925  -6.009  21.974  1.00  1.07           O  
ATOM   1880  CB  ASN A 132      11.541  -8.666  20.998  1.00  1.07           C  
ATOM   1881  CG  ASN A 132      10.716  -9.725  20.306  1.00  1.07           C  
ATOM   1882  OD1 ASN A 132       9.495  -9.578  20.178  1.00  1.07           O  
ATOM   1883  ND2 ASN A 132      11.355 -10.778  19.854  1.00  1.07           N  
ATOM   1884  H   ASN A 132      13.580  -8.339  19.243  1.00  1.07           H  
ATOM   1885  HA  ASN A 132      10.857  -7.179  19.656  1.00  1.07           H  
ATOM   1886 1HB  ASN A 132      12.489  -9.103  21.315  1.00  1.07           H  
ATOM   1887 2HB  ASN A 132      11.015  -8.331  21.891  1.00  1.07           H  
ATOM   1888 1HD2 ASN A 132      10.850 -11.506  19.387  1.00  1.07           H  
ATOM   1889 2HD2 ASN A 132      12.344 -10.856  19.978  1.00  1.07           H  
ATOM   1890  N   LYS A 133      13.313  -5.599  20.249  1.00  1.02           N  
ATOM   1891  CA  LYS A 133      13.904  -4.429  20.871  1.00  1.02           C  
ATOM   1892  C   LYS A 133      13.579  -3.188  20.060  1.00  1.02           C  
ATOM   1893  O   LYS A 133      13.382  -2.107  20.631  1.00  1.02           O  
ATOM   1894  CB  LYS A 133      15.408  -4.609  21.001  1.00  1.02           C  
ATOM   1895  CG  LYS A 133      15.802  -5.770  21.903  1.00  1.02           C  
ATOM   1896  CD  LYS A 133      17.301  -5.900  22.044  1.00  1.02           C  
ATOM   1897  CE  LYS A 133      17.665  -7.082  22.926  1.00  1.02           C  
ATOM   1898  NZ  LYS A 133      19.128  -7.251  23.043  1.00  1.02           N  
ATOM   1899  H   LYS A 133      13.635  -5.866  19.322  1.00  1.02           H  
ATOM   1900  HA  LYS A 133      13.478  -4.301  21.865  1.00  1.02           H  
ATOM   1901 1HB  LYS A 133      15.837  -4.780  20.016  1.00  1.02           H  
ATOM   1902 2HB  LYS A 133      15.850  -3.697  21.400  1.00  1.02           H  
ATOM   1903 1HG  LYS A 133      15.355  -5.637  22.888  1.00  1.02           H  
ATOM   1904 2HG  LYS A 133      15.422  -6.698  21.474  1.00  1.02           H  
ATOM   1905 1HD  LYS A 133      17.736  -6.064  21.067  1.00  1.02           H  
ATOM   1906 2HD  LYS A 133      17.719  -4.988  22.465  1.00  1.02           H  
ATOM   1907 1HE  LYS A 133      17.244  -6.932  23.918  1.00  1.02           H  
ATOM   1908 2HE  LYS A 133      17.239  -7.988  22.492  1.00  1.02           H  
ATOM   1909 1HZ  LYS A 133      19.328  -8.048  23.628  1.00  1.02           H  
ATOM   1910 2HZ  LYS A 133      19.523  -7.401  22.121  1.00  1.02           H  
ATOM   1911 3HZ  LYS A 133      19.531  -6.423  23.449  1.00  1.02           H  
ATOM   1912  N   HIS A 134      13.524  -3.354  18.729  1.00  0.96           N  
ATOM   1913  CA  HIS A 134      13.278  -2.242  17.826  1.00  0.96           C  
ATOM   1914  C   HIS A 134      12.323  -2.548  16.677  1.00  0.96           C  
ATOM   1915  O   HIS A 134      12.447  -3.563  15.989  1.00  0.96           O  
ATOM   1916  CB  HIS A 134      14.572  -1.807  17.197  1.00  0.96           C  
ATOM   1917  CG  HIS A 134      15.583  -1.370  18.108  1.00  0.96           C  
ATOM   1918  ND1 HIS A 134      16.531  -2.197  18.660  1.00  0.96           N  
ATOM   1919  CD2 HIS A 134      15.776  -0.182  18.602  1.00  0.96           C  
ATOM   1920  CE1 HIS A 134      17.296  -1.486  19.459  1.00  0.96           C  
ATOM   1921  NE2 HIS A 134      16.848  -0.234  19.445  1.00  0.96           N  
ATOM   1922  H   HIS A 134      13.718  -4.268  18.329  1.00  0.96           H  
ATOM   1923  HA  HIS A 134      12.858  -1.411  18.381  1.00  0.96           H  
ATOM   1924 1HB  HIS A 134      14.962  -2.685  16.727  1.00  0.96           H  
ATOM   1925 2HB  HIS A 134      14.395  -1.040  16.436  1.00  0.96           H  
ATOM   1926  HD1 HIS A 134      16.661  -3.171  18.456  1.00  0.96           H  
ATOM   1927  HD2 HIS A 134      15.229   0.730  18.428  1.00  0.96           H  
ATOM   1928  HE1 HIS A 134      18.121  -1.949  20.000  1.00  0.96           H  
ATOM   1929  N   GLY A 135      11.428  -1.611  16.395  1.00  0.89           N  
ATOM   1930  CA  GLY A 135      10.533  -1.768  15.261  1.00  0.89           C  
ATOM   1931  C   GLY A 135      11.242  -1.448  13.951  1.00  0.89           C  
ATOM   1932  O   GLY A 135      12.117  -0.573  13.911  1.00  0.89           O  
ATOM   1933  H   GLY A 135      11.364  -0.785  16.972  1.00  0.89           H  
ATOM   1934 1HA  GLY A 135      10.150  -2.789  15.235  1.00  0.89           H  
ATOM   1935 2HA  GLY A 135       9.677  -1.106  15.383  1.00  0.89           H  
ATOM   1936  N   VAL A 136      10.810  -2.120  12.886  1.00  0.82           N  
ATOM   1937  CA  VAL A 136      11.325  -1.924  11.531  1.00  0.82           C  
ATOM   1938  C   VAL A 136      10.258  -1.254  10.708  1.00  0.82           C  
ATOM   1939  O   VAL A 136       9.115  -1.723  10.669  1.00  0.82           O  
ATOM   1940  CB  VAL A 136      11.680  -3.251  10.859  1.00  0.82           C  
ATOM   1941  CG1 VAL A 136      12.170  -3.002   9.467  1.00  0.82           C  
ATOM   1942  CG2 VAL A 136      12.706  -3.980  11.650  1.00  0.82           C  
ATOM   1943  H   VAL A 136      10.088  -2.811  13.030  1.00  0.82           H  
ATOM   1944  HA  VAL A 136      12.206  -1.286  11.564  1.00  0.82           H  
ATOM   1945  HB  VAL A 136      10.815  -3.846  10.796  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 136      12.397  -3.958   9.016  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 136      11.406  -2.494   8.881  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 136      13.067  -2.385   9.507  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 136      12.932  -4.928  11.161  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 136      13.607  -3.391  11.717  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 136      12.317  -4.170  12.649  1.00  0.82           H  
ATOM   1952  N   PHE A 137      10.606  -0.147  10.081  1.00  0.76           N  
ATOM   1953  CA  PHE A 137       9.594   0.608   9.376  1.00  0.76           C  
ATOM   1954  C   PHE A 137       9.869   0.841   7.913  1.00  0.76           C  
ATOM   1955  O   PHE A 137       9.012   1.398   7.244  1.00  0.76           O  
ATOM   1956  CB  PHE A 137       9.399   1.941  10.039  1.00  0.76           C  
ATOM   1957  CG  PHE A 137      10.500   2.773   9.927  1.00  0.76           C  
ATOM   1958  CD1 PHE A 137      10.631   3.625   8.852  1.00  0.76           C  
ATOM   1959  CD2 PHE A 137      11.451   2.709  10.862  1.00  0.76           C  
ATOM   1960  CE1 PHE A 137      11.711   4.410   8.751  1.00  0.76           C  
ATOM   1961  CE2 PHE A 137      12.514   3.471  10.768  1.00  0.76           C  
ATOM   1962  CZ  PHE A 137      12.658   4.338   9.715  1.00  0.76           C  
ATOM   1963  H   PHE A 137      11.579   0.160  10.093  1.00  0.76           H  
ATOM   1964  HA  PHE A 137       8.652   0.063   9.446  1.00  0.76           H  
ATOM   1965 1HB  PHE A 137       8.555   2.427   9.608  1.00  0.76           H  
ATOM   1966 2HB  PHE A 137       9.188   1.797  11.097  1.00  0.76           H  
ATOM   1967  HD1 PHE A 137       9.856   3.656   8.088  1.00  0.76           H  
ATOM   1968  HD2 PHE A 137      11.340   2.018  11.700  1.00  0.76           H  
ATOM   1969  HE1 PHE A 137      11.821   5.077   7.910  1.00  0.76           H  
ATOM   1970  HE2 PHE A 137      13.257   3.395  11.524  1.00  0.76           H  
ATOM   1971  HZ  PHE A 137      13.537   4.948   9.655  1.00  0.76           H  
ATOM   1972  N   GLY A 138      11.042   0.477   7.412  1.00  0.71           N  
ATOM   1973  CA  GLY A 138      11.316   0.774   6.013  1.00  0.71           C  
ATOM   1974  C   GLY A 138      12.509   0.029   5.454  1.00  0.71           C  
ATOM   1975  O   GLY A 138      12.986  -0.949   6.036  1.00  0.71           O  
ATOM   1976  H   GLY A 138      11.759   0.067   8.007  1.00  0.71           H  
ATOM   1977 1HA  GLY A 138      10.438   0.569   5.404  1.00  0.71           H  
ATOM   1978 2HA  GLY A 138      11.508   1.842   5.934  1.00  0.71           H  
ATOM   1979  N   HIS A 139      12.962   0.445   4.280  1.00  0.68           N  
ATOM   1980  CA  HIS A 139      14.126  -0.204   3.685  1.00  0.68           C  
ATOM   1981  C   HIS A 139      14.861   0.674   2.691  1.00  0.68           C  
ATOM   1982  O   HIS A 139      14.271   1.546   2.056  1.00  0.68           O  
ATOM   1983  CB  HIS A 139      13.763  -1.549   3.032  1.00  0.68           C  
ATOM   1984  CG  HIS A 139      12.832  -1.534   1.863  1.00  0.68           C  
ATOM   1985  ND1 HIS A 139      11.458  -1.413   1.987  1.00  0.68           N  
ATOM   1986  CD2 HIS A 139      13.076  -1.685   0.552  1.00  0.68           C  
ATOM   1987  CE1 HIS A 139      10.905  -1.471   0.785  1.00  0.68           C  
ATOM   1988  NE2 HIS A 139      11.862  -1.640  -0.101  1.00  0.68           N  
ATOM   1989  H   HIS A 139      12.498   1.241   3.843  1.00  0.68           H  
ATOM   1990  HA  HIS A 139      14.822  -0.439   4.473  1.00  0.68           H  
ATOM   1991 1HB  HIS A 139      14.690  -2.032   2.705  1.00  0.68           H  
ATOM   1992 2HB  HIS A 139      13.327  -2.195   3.780  1.00  0.68           H  
ATOM   1993  HD2 HIS A 139      14.061  -1.826   0.100  1.00  0.68           H  
ATOM   1994  HE1 HIS A 139       9.841  -1.398   0.566  1.00  0.68           H  
ATOM   1995  HE2 HIS A 139      11.732  -1.727  -1.100  1.00  0.68           H  
ATOM   1996  N   VAL A 140      16.146   0.403   2.508  1.00  0.67           N  
ATOM   1997  CA  VAL A 140      16.915   1.122   1.511  1.00  0.67           C  
ATOM   1998  C   VAL A 140      16.799   0.419   0.176  1.00  0.67           C  
ATOM   1999  O   VAL A 140      16.996  -0.794   0.078  1.00  0.67           O  
ATOM   2000  CB  VAL A 140      18.388   1.263   1.924  1.00  0.67           C  
ATOM   2001  CG1 VAL A 140      19.155   1.955   0.824  1.00  0.67           C  
ATOM   2002  CG2 VAL A 140      18.459   2.015   3.198  1.00  0.67           C  
ATOM   2003  H   VAL A 140      16.589  -0.310   3.082  1.00  0.67           H  
ATOM   2004  HA  VAL A 140      16.506   2.124   1.414  1.00  0.67           H  
ATOM   2005  HB  VAL A 140      18.820   0.298   2.058  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 140      20.197   2.056   1.097  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 140      19.084   1.382  -0.089  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 140      18.724   2.941   0.657  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 140      19.470   2.113   3.502  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 140      18.046   2.982   3.041  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 140      17.900   1.484   3.966  1.00  0.67           H  
ATOM   2012  N   VAL A 141      16.450   1.190  -0.842  1.00  0.66           N  
ATOM   2013  CA  VAL A 141      16.285   0.668  -2.186  1.00  0.66           C  
ATOM   2014  C   VAL A 141      17.377   1.114  -3.128  1.00  0.66           C  
ATOM   2015  O   VAL A 141      17.680   0.418  -4.101  1.00  0.66           O  
ATOM   2016  CB  VAL A 141      14.918   1.082  -2.749  1.00  0.66           C  
ATOM   2017  CG1 VAL A 141      13.868   0.463  -1.936  1.00  0.66           C  
ATOM   2018  CG2 VAL A 141      14.762   2.605  -2.722  1.00  0.66           C  
ATOM   2019  H   VAL A 141      16.304   2.181  -0.656  1.00  0.66           H  
ATOM   2020  HA  VAL A 141      16.308  -0.420  -2.131  1.00  0.66           H  
ATOM   2021  HB  VAL A 141      14.826   0.716  -3.771  1.00  0.66           H  
ATOM   2022 1HG1 VAL A 141      12.909   0.722  -2.342  1.00  0.66           H  
ATOM   2023 2HG1 VAL A 141      13.995  -0.614  -1.976  1.00  0.66           H  
ATOM   2024 3HG1 VAL A 141      13.946   0.808  -0.904  1.00  0.66           H  
ATOM   2025 1HG2 VAL A 141      13.802   2.883  -3.114  1.00  0.66           H  
ATOM   2026 2HG2 VAL A 141      14.836   2.943  -1.702  1.00  0.66           H  
ATOM   2027 3HG2 VAL A 141      15.525   3.079  -3.317  1.00  0.66           H  
ATOM   2028  N   GLN A 142      17.986   2.250  -2.820  1.00  0.66           N  
ATOM   2029  CA  GLN A 142      19.084   2.785  -3.619  1.00  0.66           C  
ATOM   2030  C   GLN A 142      20.118   3.355  -2.681  1.00  0.66           C  
ATOM   2031  O   GLN A 142      19.779   3.872  -1.618  1.00  0.66           O  
ATOM   2032  CB  GLN A 142      18.629   3.859  -4.614  1.00  0.66           C  
ATOM   2033  CG  GLN A 142      17.683   3.400  -5.721  1.00  0.66           C  
ATOM   2034  CD  GLN A 142      18.403   2.607  -6.811  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142      18.849   3.179  -7.814  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142      18.540   1.308  -6.611  1.00  0.66           N  
ATOM   2037  H   GLN A 142      17.651   2.764  -2.005  1.00  0.66           H  
ATOM   2038  HA  GLN A 142      19.545   1.970  -4.177  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142      18.170   4.650  -4.077  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142      19.507   4.285  -5.097  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142      16.898   2.778  -5.314  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142      17.244   4.279  -6.187  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142      19.007   0.737  -7.284  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142      18.187   0.895  -5.751  1.00  0.66           H  
ATOM   2045  N   GLY A 143      21.378   3.325  -3.097  1.00  0.65           N  
ATOM   2046  CA  GLY A 143      22.439   3.892  -2.276  1.00  0.65           C  
ATOM   2047  C   GLY A 143      23.015   2.880  -1.301  1.00  0.65           C  
ATOM   2048  O   GLY A 143      23.801   3.226  -0.424  1.00  0.65           O  
ATOM   2049  H   GLY A 143      21.601   2.911  -3.991  1.00  0.65           H  
ATOM   2050 1HA  GLY A 143      23.231   4.266  -2.926  1.00  0.65           H  
ATOM   2051 2HA  GLY A 143      22.069   4.748  -1.732  1.00  0.65           H  
ATOM   2052  N   VAL A 144      22.715   1.604  -1.504  1.00  0.65           N  
ATOM   2053  CA  VAL A 144      23.246   0.596  -0.598  1.00  0.65           C  
ATOM   2054  C   VAL A 144      24.779   0.565  -0.676  1.00  0.65           C  
ATOM   2055  O   VAL A 144      25.451   0.214   0.296  1.00  0.65           O  
ATOM   2056  CB  VAL A 144      22.608  -0.768  -0.908  1.00  0.65           C  
ATOM   2057  CG1 VAL A 144      21.104  -0.689  -0.648  1.00  0.65           C  
ATOM   2058  CG2 VAL A 144      22.854  -1.151  -2.342  1.00  0.65           C  
ATOM   2059  H   VAL A 144      22.084   1.342  -2.245  1.00  0.65           H  
ATOM   2060  HA  VAL A 144      22.962   0.858   0.411  1.00  0.65           H  
ATOM   2061  HB  VAL A 144      23.029  -1.506  -0.264  1.00  0.65           H  
ATOM   2062 1HG1 VAL A 144      20.642  -1.655  -0.851  1.00  0.65           H  
ATOM   2063 2HG1 VAL A 144      20.933  -0.419   0.391  1.00  0.65           H  
ATOM   2064 3HG1 VAL A 144      20.666   0.065  -1.299  1.00  0.65           H  
ATOM   2065 1HG2 VAL A 144      22.390  -2.119  -2.536  1.00  0.65           H  
ATOM   2066 2HG2 VAL A 144      22.418  -0.400  -2.999  1.00  0.65           H  
ATOM   2067 3HG2 VAL A 144      23.922  -1.224  -2.528  1.00  0.65           H  
ATOM   2068  N   ASP A 145      25.339   0.989  -1.816  1.00  0.65           N  
ATOM   2069  CA  ASP A 145      26.781   1.130  -1.962  1.00  0.65           C  
ATOM   2070  C   ASP A 145      27.314   2.224  -1.024  1.00  0.65           C  
ATOM   2071  O   ASP A 145      28.435   2.129  -0.535  1.00  0.65           O  
ATOM   2072  CB  ASP A 145      27.181   1.441  -3.407  1.00  0.65           C  
ATOM   2073  CG  ASP A 145      28.706   1.343  -3.619  1.00  0.65           C  
ATOM   2074  OD1 ASP A 145      29.244   0.254  -3.478  1.00  0.65           O  
ATOM   2075  OD2 ASP A 145      29.315   2.345  -3.909  1.00  0.65           O  
ATOM   2076  H   ASP A 145      24.737   1.237  -2.587  1.00  0.65           H  
ATOM   2077  HA  ASP A 145      27.245   0.185  -1.681  1.00  0.65           H  
ATOM   2078 1HB  ASP A 145      26.683   0.746  -4.083  1.00  0.65           H  
ATOM   2079 2HB  ASP A 145      26.854   2.450  -3.666  1.00  0.65           H  
ATOM   2080  N   VAL A 146      26.512   3.271  -0.778  1.00  0.64           N  
ATOM   2081  CA  VAL A 146      26.923   4.392   0.061  1.00  0.64           C  
ATOM   2082  C   VAL A 146      27.039   3.868   1.469  1.00  0.64           C  
ATOM   2083  O   VAL A 146      27.989   4.159   2.196  1.00  0.64           O  
ATOM   2084  CB  VAL A 146      25.888   5.530   0.006  1.00  0.64           C  
ATOM   2085  CG1 VAL A 146      26.247   6.611   0.977  1.00  0.64           C  
ATOM   2086  CG2 VAL A 146      25.810   6.085  -1.394  1.00  0.64           C  
ATOM   2087  H   VAL A 146      25.570   3.281  -1.142  1.00  0.64           H  
ATOM   2088  HA  VAL A 146      27.892   4.762  -0.273  1.00  0.64           H  
ATOM   2089  HB  VAL A 146      24.933   5.151   0.304  1.00  0.64           H  
ATOM   2090 1HG1 VAL A 146      25.492   7.393   0.930  1.00  0.64           H  
ATOM   2091 2HG1 VAL A 146      26.295   6.205   1.986  1.00  0.64           H  
ATOM   2092 3HG1 VAL A 146      27.196   7.006   0.699  1.00  0.64           H  
ATOM   2093 1HG2 VAL A 146      25.063   6.874  -1.418  1.00  0.64           H  
ATOM   2094 2HG2 VAL A 146      26.782   6.486  -1.685  1.00  0.64           H  
ATOM   2095 3HG2 VAL A 146      25.522   5.291  -2.081  1.00  0.64           H  
ATOM   2096  N   ILE A 147      26.051   3.070   1.839  1.00  0.63           N  
ATOM   2097  CA  ILE A 147      25.995   2.456   3.150  1.00  0.63           C  
ATOM   2098  C   ILE A 147      27.188   1.520   3.316  1.00  0.63           C  
ATOM   2099  O   ILE A 147      27.819   1.488   4.374  1.00  0.63           O  
ATOM   2100  CB  ILE A 147      24.683   1.721   3.330  1.00  0.63           C  
ATOM   2101  CG1 ILE A 147      23.591   2.707   3.347  1.00  0.63           C  
ATOM   2102  CG2 ILE A 147      24.698   0.961   4.603  1.00  0.63           C  
ATOM   2103  CD1 ILE A 147      22.288   2.100   3.238  1.00  0.63           C  
ATOM   2104  H   ILE A 147      25.304   2.898   1.162  1.00  0.63           H  
ATOM   2105  HA  ILE A 147      26.060   3.236   3.906  1.00  0.63           H  
ATOM   2106  HB  ILE A 147      24.522   1.043   2.499  1.00  0.63           H  
ATOM   2107 1HG1 ILE A 147      23.640   3.270   4.277  1.00  0.63           H  
ATOM   2108 2HG1 ILE A 147      23.721   3.396   2.510  1.00  0.63           H  
ATOM   2109 1HG2 ILE A 147      23.747   0.447   4.721  1.00  0.63           H  
ATOM   2110 2HG2 ILE A 147      25.511   0.243   4.571  1.00  0.63           H  
ATOM   2111 3HG2 ILE A 147      24.844   1.644   5.435  1.00  0.63           H  
ATOM   2112 1HD1 ILE A 147      21.541   2.879   3.267  1.00  0.63           H  
ATOM   2113 2HD1 ILE A 147      22.206   1.555   2.321  1.00  0.63           H  
ATOM   2114 3HD1 ILE A 147      22.170   1.430   4.056  1.00  0.63           H  
ATOM   2115  N   ARG A 148      27.483   0.738   2.266  1.00  0.63           N  
ATOM   2116  CA  ARG A 148      28.643  -0.143   2.260  1.00  0.63           C  
ATOM   2117  C   ARG A 148      29.915   0.671   2.514  1.00  0.63           C  
ATOM   2118  O   ARG A 148      30.722   0.329   3.381  1.00  0.63           O  
ATOM   2119  CB  ARG A 148      28.758  -0.902   0.956  1.00  0.63           C  
ATOM   2120  CG  ARG A 148      29.886  -1.901   0.890  1.00  0.63           C  
ATOM   2121  CD  ARG A 148      30.012  -2.484  -0.478  1.00  0.63           C  
ATOM   2122  NE  ARG A 148      30.440  -1.492  -1.463  1.00  0.63           N  
ATOM   2123  CZ  ARG A 148      31.708  -1.090  -1.639  1.00  0.63           C  
ATOM   2124  NH1 ARG A 148      32.684  -1.590  -0.902  1.00  0.63           N  
ATOM   2125  NH2 ARG A 148      31.950  -0.193  -2.567  1.00  0.63           N  
ATOM   2126  H   ARG A 148      26.882   0.761   1.444  1.00  0.63           H  
ATOM   2127  HA  ARG A 148      28.525  -0.867   3.039  1.00  0.63           H  
ATOM   2128 1HB  ARG A 148      27.823  -1.417   0.747  1.00  0.63           H  
ATOM   2129 2HB  ARG A 148      28.927  -0.201   0.147  1.00  0.63           H  
ATOM   2130 1HG  ARG A 148      30.829  -1.403   1.142  1.00  0.63           H  
ATOM   2131 2HG  ARG A 148      29.707  -2.708   1.601  1.00  0.63           H  
ATOM   2132 1HD  ARG A 148      30.744  -3.289  -0.464  1.00  0.63           H  
ATOM   2133 2HD  ARG A 148      29.044  -2.875  -0.793  1.00  0.63           H  
ATOM   2134  HE  ARG A 148      29.737  -1.042  -2.079  1.00  0.63           H  
ATOM   2135 1HH1 ARG A 148      32.475  -2.282  -0.186  1.00  0.63           H  
ATOM   2136 2HH1 ARG A 148      33.633  -1.283  -1.040  1.00  0.63           H  
ATOM   2137 1HH2 ARG A 148      31.139   0.163  -3.113  1.00  0.63           H  
ATOM   2138 2HH2 ARG A 148      32.880   0.141  -2.740  1.00  0.63           H  
ATOM   2139  N   ILE A 149      30.058   1.798   1.822  1.00  0.62           N  
ATOM   2140  CA  ILE A 149      31.227   2.629   2.040  1.00  0.62           C  
ATOM   2141  C   ILE A 149      31.286   3.062   3.496  1.00  0.62           C  
ATOM   2142  O   ILE A 149      32.339   2.981   4.124  1.00  0.62           O  
ATOM   2143  CB  ILE A 149      31.217   3.879   1.140  1.00  0.62           C  
ATOM   2144  CG1 ILE A 149      31.424   3.491  -0.329  1.00  0.62           C  
ATOM   2145  CG2 ILE A 149      32.287   4.871   1.625  1.00  0.62           C  
ATOM   2146  CD1 ILE A 149      31.114   4.617  -1.301  1.00  0.62           C  
ATOM   2147  H   ILE A 149      29.377   2.053   1.106  1.00  0.62           H  
ATOM   2148  HA  ILE A 149      32.117   2.043   1.814  1.00  0.62           H  
ATOM   2149  HB  ILE A 149      30.247   4.356   1.204  1.00  0.62           H  
ATOM   2150 1HG1 ILE A 149      32.456   3.186  -0.472  1.00  0.62           H  
ATOM   2151 2HG1 ILE A 149      30.785   2.646  -0.565  1.00  0.62           H  
ATOM   2152 1HG2 ILE A 149      32.264   5.759   1.009  1.00  0.62           H  
ATOM   2153 2HG2 ILE A 149      32.083   5.146   2.660  1.00  0.62           H  
ATOM   2154 3HG2 ILE A 149      33.270   4.409   1.561  1.00  0.62           H  
ATOM   2155 1HD1 ILE A 149      31.275   4.266  -2.323  1.00  0.62           H  
ATOM   2156 2HD1 ILE A 149      30.074   4.918  -1.187  1.00  0.62           H  
ATOM   2157 3HD1 ILE A 149      31.760   5.460  -1.101  1.00  0.62           H  
ATOM   2158  N   ILE A 150      30.155   3.473   4.066  1.00  0.62           N  
ATOM   2159  CA  ILE A 150      30.169   3.921   5.449  1.00  0.62           C  
ATOM   2160  C   ILE A 150      30.551   2.766   6.407  1.00  0.62           C  
ATOM   2161  O   ILE A 150      31.382   2.947   7.303  1.00  0.62           O  
ATOM   2162  CB  ILE A 150      28.808   4.482   5.888  1.00  0.62           C  
ATOM   2163  CG1 ILE A 150      28.452   5.729   5.130  1.00  0.62           C  
ATOM   2164  CG2 ILE A 150      28.906   4.841   7.379  1.00  0.62           C  
ATOM   2165  CD1 ILE A 150      26.984   6.123   5.354  1.00  0.62           C  
ATOM   2166  H   ILE A 150      29.298   3.520   3.513  1.00  0.62           H  
ATOM   2167  HA  ILE A 150      30.905   4.712   5.540  1.00  0.62           H  
ATOM   2168  HB  ILE A 150      28.023   3.745   5.723  1.00  0.62           H  
ATOM   2169 1HG1 ILE A 150      29.110   6.522   5.424  1.00  0.62           H  
ATOM   2170 2HG1 ILE A 150      28.604   5.554   4.073  1.00  0.62           H  
ATOM   2171 1HG2 ILE A 150      27.968   5.254   7.715  1.00  0.62           H  
ATOM   2172 2HG2 ILE A 150      29.143   3.948   7.955  1.00  0.62           H  
ATOM   2173 3HG2 ILE A 150      29.689   5.581   7.520  1.00  0.62           H  
ATOM   2174 1HD1 ILE A 150      26.746   6.988   4.794  1.00  0.62           H  
ATOM   2175 2HD1 ILE A 150      26.340   5.310   5.030  1.00  0.62           H  
ATOM   2176 3HD1 ILE A 150      26.814   6.319   6.411  1.00  0.62           H  
ATOM   2177  N   GLN A 151      29.952   1.568   6.239  1.00  0.63           N  
ATOM   2178  CA  GLN A 151      30.269   0.467   7.166  1.00  0.63           C  
ATOM   2179  C   GLN A 151      31.731   0.017   7.052  1.00  0.63           C  
ATOM   2180  O   GLN A 151      32.278  -0.519   8.008  1.00  0.63           O  
ATOM   2181  CB  GLN A 151      29.368  -0.781   6.997  1.00  0.63           C  
ATOM   2182  CG  GLN A 151      29.652  -1.612   5.776  1.00  0.63           C  
ATOM   2183  CD  GLN A 151      28.796  -2.902   5.602  1.00  0.63           C  
ATOM   2184  OE1 GLN A 151      28.965  -3.922   6.302  1.00  0.63           O  
ATOM   2185  NE2 GLN A 151      27.855  -2.870   4.664  1.00  0.63           N  
ATOM   2186  H   GLN A 151      29.278   1.438   5.486  1.00  0.63           H  
ATOM   2187  HA  GLN A 151      30.120   0.827   8.173  1.00  0.63           H  
ATOM   2188 1HB  GLN A 151      29.442  -1.410   7.880  1.00  0.63           H  
ATOM   2189 2HB  GLN A 151      28.331  -0.455   6.921  1.00  0.63           H  
ATOM   2190 1HG  GLN A 151      29.474  -0.984   4.958  1.00  0.63           H  
ATOM   2191 2HG  GLN A 151      30.704  -1.910   5.781  1.00  0.63           H  
ATOM   2192 1HE2 GLN A 151      27.284  -3.670   4.507  1.00  0.63           H  
ATOM   2193 2HE2 GLN A 151      27.712  -2.053   4.119  1.00  0.63           H  
ATOM   2194  N   ASP A 152      32.388   0.291   5.917  1.00  0.64           N  
ATOM   2195  CA  ASP A 152      33.786  -0.096   5.726  1.00  0.64           C  
ATOM   2196  C   ASP A 152      34.798   0.943   6.218  1.00  0.64           C  
ATOM   2197  O   ASP A 152      36.007   0.753   6.052  1.00  0.64           O  
ATOM   2198  CB  ASP A 152      34.107  -0.380   4.248  1.00  0.64           C  
ATOM   2199  CG  ASP A 152      33.474  -1.656   3.674  1.00  0.64           C  
ATOM   2200  OD1 ASP A 152      33.069  -2.500   4.439  1.00  0.64           O  
ATOM   2201  OD2 ASP A 152      33.464  -1.799   2.467  1.00  0.64           O  
ATOM   2202  H   ASP A 152      31.888   0.724   5.138  1.00  0.64           H  
ATOM   2203  HA  ASP A 152      33.955  -1.013   6.288  1.00  0.64           H  
ATOM   2204 1HB  ASP A 152      33.751   0.469   3.653  1.00  0.64           H  
ATOM   2205 2HB  ASP A 152      35.185  -0.436   4.118  1.00  0.64           H  
ATOM   2206  N   LEU A 153      34.341   2.040   6.806  1.00  0.67           N  
ATOM   2207  CA  LEU A 153      35.287   3.059   7.230  1.00  0.67           C  
ATOM   2208  C   LEU A 153      36.041   2.637   8.493  1.00  0.67           C  
ATOM   2209  O   LEU A 153      35.486   1.927   9.332  1.00  0.67           O  
ATOM   2210  CB  LEU A 153      34.546   4.345   7.540  1.00  0.67           C  
ATOM   2211  CG  LEU A 153      33.836   4.928   6.405  1.00  0.67           C  
ATOM   2212  CD1 LEU A 153      33.083   6.093   6.898  1.00  0.67           C  
ATOM   2213  CD2 LEU A 153      34.805   5.278   5.303  1.00  0.67           C  
ATOM   2214  H   LEU A 153      33.337   2.188   6.943  1.00  0.67           H  
ATOM   2215  HA  LEU A 153      35.955   3.237   6.401  1.00  0.67           H  
ATOM   2216 1HB  LEU A 153      33.806   4.137   8.314  1.00  0.67           H  
ATOM   2217 2HB  LEU A 153      35.254   5.086   7.921  1.00  0.67           H  
ATOM   2218  HG  LEU A 153      33.138   4.216   6.031  1.00  0.67           H  
ATOM   2219 1HD1 LEU A 153      32.518   6.516   6.096  1.00  0.67           H  
ATOM   2220 2HD1 LEU A 153      32.402   5.756   7.682  1.00  0.67           H  
ATOM   2221 3HD1 LEU A 153      33.771   6.834   7.300  1.00  0.67           H  
ATOM   2222 1HD2 LEU A 153      34.268   5.697   4.460  1.00  0.67           H  
ATOM   2223 2HD2 LEU A 153      35.520   5.995   5.674  1.00  0.67           H  
ATOM   2224 3HD2 LEU A 153      35.326   4.376   4.983  1.00  0.67           H  
ATOM   2225  N   PRO A 154      37.307   3.054   8.670  1.00  0.69           N  
ATOM   2226  CA  PRO A 154      38.062   2.879   9.896  1.00  0.69           C  
ATOM   2227  C   PRO A 154      37.274   3.513  11.030  1.00  0.69           C  
ATOM   2228  O   PRO A 154      36.698   4.601  10.855  1.00  0.69           O  
ATOM   2229  CB  PRO A 154      39.372   3.610   9.598  1.00  0.69           C  
ATOM   2230  CG  PRO A 154      39.505   3.549   8.086  1.00  0.69           C  
ATOM   2231  CD  PRO A 154      38.082   3.664   7.562  1.00  0.69           C  
ATOM   2232  HA  PRO A 154      38.223   1.805  10.077  1.00  0.69           H  
ATOM   2233 1HB  PRO A 154      39.329   4.631   9.974  1.00  0.69           H  
ATOM   2234 2HB  PRO A 154      40.202   3.114  10.122  1.00  0.69           H  
ATOM   2235 1HG  PRO A 154      40.150   4.371   7.730  1.00  0.69           H  
ATOM   2236 2HG  PRO A 154      39.991   2.610   7.782  1.00  0.69           H  
ATOM   2237 1HD  PRO A 154      37.794   4.719   7.390  1.00  0.69           H  
ATOM   2238 2HD  PRO A 154      38.035   3.052   6.648  1.00  0.69           H  
ATOM   2239  N   ARG A 155      37.295   2.865  12.188  1.00  0.72           N  
ATOM   2240  CA  ARG A 155      36.524   3.295  13.348  1.00  0.72           C  
ATOM   2241  C   ARG A 155      37.365   3.281  14.624  1.00  0.72           C  
ATOM   2242  O   ARG A 155      38.391   2.599  14.691  1.00  0.72           O  
ATOM   2243  CB  ARG A 155      35.334   2.375  13.499  1.00  0.72           C  
ATOM   2244  CG  ARG A 155      35.725   0.963  13.809  1.00  0.72           C  
ATOM   2245  CD  ARG A 155      34.584   0.042  13.824  1.00  0.72           C  
ATOM   2246  NE  ARG A 155      35.007  -1.270  14.229  1.00  0.72           N  
ATOM   2247  CZ  ARG A 155      34.179  -2.255  14.547  1.00  0.72           C  
ATOM   2248  NH1 ARG A 155      32.902  -2.056  14.501  1.00  0.72           N  
ATOM   2249  NH2 ARG A 155      34.653  -3.427  14.921  1.00  0.72           N  
ATOM   2250  H   ARG A 155      37.824   2.008  12.257  1.00  0.72           H  
ATOM   2251  HA  ARG A 155      36.158   4.299  13.172  1.00  0.72           H  
ATOM   2252 1HB  ARG A 155      34.700   2.732  14.303  1.00  0.72           H  
ATOM   2253 2HB  ARG A 155      34.741   2.379  12.582  1.00  0.72           H  
ATOM   2254 1HG  ARG A 155      36.442   0.613  13.070  1.00  0.72           H  
ATOM   2255 2HG  ARG A 155      36.183   0.944  14.804  1.00  0.72           H  
ATOM   2256 1HD  ARG A 155      33.813   0.377  14.497  1.00  0.72           H  
ATOM   2257 2HD  ARG A 155      34.165  -0.031  12.819  1.00  0.72           H  
ATOM   2258  HE  ARG A 155      36.000  -1.448  14.286  1.00  0.72           H  
ATOM   2259 1HH1 ARG A 155      32.528  -1.131  14.190  1.00  0.72           H  
ATOM   2260 2HH1 ARG A 155      32.299  -2.821  14.765  1.00  0.72           H  
ATOM   2261 1HH2 ARG A 155      35.653  -3.577  14.963  1.00  0.72           H  
ATOM   2262 2HH2 ARG A 155      34.021  -4.171  15.172  1.00  0.72           H  
ATOM   2263  N   ASP A 156      36.947   4.072  15.612  1.00  0.74           N  
ATOM   2264  CA  ASP A 156      37.657   4.158  16.889  1.00  0.74           C  
ATOM   2265  C   ASP A 156      37.178   2.997  17.808  1.00  0.74           C  
ATOM   2266  O   ASP A 156      36.307   2.234  17.395  1.00  0.74           O  
ATOM   2267  CB  ASP A 156      37.398   5.554  17.511  1.00  0.74           C  
ATOM   2268  CG  ASP A 156      35.999   5.738  18.071  1.00  0.74           C  
ATOM   2269  OD1 ASP A 156      35.302   4.745  18.185  1.00  0.74           O  
ATOM   2270  OD2 ASP A 156      35.647   6.838  18.438  1.00  0.74           O  
ATOM   2271  H   ASP A 156      36.098   4.614  15.457  1.00  0.74           H  
ATOM   2272  HA  ASP A 156      38.723   4.046  16.692  1.00  0.74           H  
ATOM   2273 1HB  ASP A 156      38.149   5.868  18.204  1.00  0.74           H  
ATOM   2274 2HB  ASP A 156      37.467   6.273  16.692  1.00  0.74           H  
ATOM   2275  N   PRO A 157      37.682   2.847  19.062  1.00  0.75           N  
ATOM   2276  CA  PRO A 157      37.302   1.830  20.047  1.00  0.75           C  
ATOM   2277  C   PRO A 157      35.820   1.817  20.447  1.00  0.75           C  
ATOM   2278  O   PRO A 157      35.353   0.842  21.038  1.00  0.75           O  
ATOM   2279  CB  PRO A 157      38.184   2.178  21.249  1.00  0.75           C  
ATOM   2280  CG  PRO A 157      39.362   2.900  20.666  1.00  0.75           C  
ATOM   2281  CD  PRO A 157      38.784   3.709  19.546  1.00  0.75           C  
ATOM   2282  HA  PRO A 157      37.583   0.845  19.645  1.00  0.75           H  
ATOM   2283 1HB  PRO A 157      37.609   2.799  21.957  1.00  0.75           H  
ATOM   2284 2HB  PRO A 157      38.463   1.260  21.786  1.00  0.75           H  
ATOM   2285 1HG  PRO A 157      39.844   3.523  21.437  1.00  0.75           H  
ATOM   2286 2HG  PRO A 157      40.117   2.177  20.324  1.00  0.75           H  
ATOM   2287 1HD  PRO A 157      38.385   4.631  19.986  1.00  0.75           H  
ATOM   2288 2HD  PRO A 157      39.545   3.886  18.781  1.00  0.75           H  
ATOM   2289  N   ASN A 158      35.096   2.915  20.190  1.00  0.74           N  
ATOM   2290  CA  ASN A 158      33.686   3.028  20.532  1.00  0.74           C  
ATOM   2291  C   ASN A 158      32.844   2.764  19.286  1.00  0.74           C  
ATOM   2292  O   ASN A 158      31.627   2.975  19.272  1.00  0.74           O  
ATOM   2293  CB  ASN A 158      33.394   4.403  21.100  1.00  0.74           C  
ATOM   2294  CG  ASN A 158      34.046   4.632  22.435  1.00  0.74           C  
ATOM   2295  OD1 ASN A 158      34.095   3.734  23.285  1.00  0.74           O  
ATOM   2296  ND2 ASN A 158      34.549   5.825  22.642  1.00  0.74           N  
ATOM   2297  H   ASN A 158      35.487   3.695  19.663  1.00  0.74           H  
ATOM   2298  HA  ASN A 158      33.433   2.268  21.272  1.00  0.74           H  
ATOM   2299 1HB  ASN A 158      33.767   5.157  20.400  1.00  0.74           H  
ATOM   2300 2HB  ASN A 158      32.319   4.545  21.192  1.00  0.74           H  
ATOM   2301 1HD2 ASN A 158      34.994   6.037  23.513  1.00  0.74           H  
ATOM   2302 2HD2 ASN A 158      34.490   6.527  21.930  1.00  0.74           H  
ATOM   2303  N   ASN A 159      33.518   2.276  18.246  1.00  0.73           N  
ATOM   2304  CA  ASN A 159      32.986   1.959  16.934  1.00  0.73           C  
ATOM   2305  C   ASN A 159      32.403   3.173  16.223  1.00  0.73           C  
ATOM   2306  O   ASN A 159      31.486   3.048  15.402  1.00  0.73           O  
ATOM   2307  CB  ASN A 159      31.959   0.842  17.028  1.00  0.73           C  
ATOM   2308  CG  ASN A 159      32.559  -0.437  17.552  1.00  0.73           C  
ATOM   2309  OD1 ASN A 159      33.706  -0.771  17.241  1.00  0.73           O  
ATOM   2310  ND2 ASN A 159      31.811  -1.161  18.350  1.00  0.73           N  
ATOM   2311  H   ASN A 159      34.525   2.156  18.338  1.00  0.73           H  
ATOM   2312  HA  ASN A 159      33.822   1.611  16.334  1.00  0.73           H  
ATOM   2313 1HB  ASN A 159      31.176   1.139  17.687  1.00  0.73           H  
ATOM   2314 2HB  ASN A 159      31.518   0.659  16.043  1.00  0.73           H  
ATOM   2315 1HD2 ASN A 159      32.168  -2.016  18.731  1.00  0.73           H  
ATOM   2316 2HD2 ASN A 159      30.890  -0.859  18.587  1.00  0.73           H  
ATOM   2317  N   GLN A 160      32.971   4.348  16.486  1.00  0.71           N  
ATOM   2318  CA  GLN A 160      32.504   5.532  15.800  1.00  0.71           C  
ATOM   2319  C   GLN A 160      33.424   5.677  14.587  1.00  0.71           C  
ATOM   2320  O   GLN A 160      34.610   5.368  14.692  1.00  0.71           O  
ATOM   2321  CB  GLN A 160      32.615   6.749  16.720  1.00  0.71           C  
ATOM   2322  CG  GLN A 160      31.829   6.600  18.023  1.00  0.71           C  
ATOM   2323  CD  GLN A 160      31.967   7.792  18.941  1.00  0.71           C  
ATOM   2324  OE1 GLN A 160      30.986   8.477  19.257  1.00  0.71           O  
ATOM   2325  NE2 GLN A 160      33.198   8.061  19.375  1.00  0.71           N  
ATOM   2326  H   GLN A 160      33.732   4.424  17.175  1.00  0.71           H  
ATOM   2327  HA  GLN A 160      31.471   5.398  15.516  1.00  0.71           H  
ATOM   2328 1HB  GLN A 160      33.654   6.933  16.963  1.00  0.71           H  
ATOM   2329 2HB  GLN A 160      32.237   7.628  16.201  1.00  0.71           H  
ATOM   2330 1HG  GLN A 160      30.785   6.447  17.812  1.00  0.71           H  
ATOM   2331 2HG  GLN A 160      32.225   5.732  18.544  1.00  0.71           H  
ATOM   2332 1HE2 GLN A 160      33.363   8.837  19.974  1.00  0.71           H  
ATOM   2333 2HE2 GLN A 160      34.000   7.481  19.069  1.00  0.71           H  
ATOM   2334  N   PRO A 161      32.960   6.107  13.415  1.00  0.69           N  
ATOM   2335  CA  PRO A 161      33.814   6.351  12.269  1.00  0.69           C  
ATOM   2336  C   PRO A 161      34.895   7.357  12.621  1.00  0.69           C  
ATOM   2337  O   PRO A 161      34.619   8.348  13.303  1.00  0.69           O  
ATOM   2338  CB  PRO A 161      32.835   6.926  11.241  1.00  0.69           C  
ATOM   2339  CG  PRO A 161      31.479   6.363  11.639  1.00  0.69           C  
ATOM   2340  CD  PRO A 161      31.518   6.295  13.162  1.00  0.69           C  
ATOM   2341  HA  PRO A 161      34.253   5.401  11.920  1.00  0.69           H  
ATOM   2342 1HB  PRO A 161      32.866   8.029  11.270  1.00  0.69           H  
ATOM   2343 2HB  PRO A 161      33.137   6.630  10.224  1.00  0.69           H  
ATOM   2344 1HG  PRO A 161      30.670   7.022  11.271  1.00  0.69           H  
ATOM   2345 2HG  PRO A 161      31.325   5.380  11.170  1.00  0.69           H  
ATOM   2346 1HD  PRO A 161      31.139   7.222  13.625  1.00  0.69           H  
ATOM   2347 2HD  PRO A 161      30.949   5.414  13.453  1.00  0.69           H  
ATOM   2348  N   THR A 162      36.104   7.151  12.102  1.00  0.67           N  
ATOM   2349  CA  THR A 162      37.185   8.114  12.322  1.00  0.67           C  
ATOM   2350  C   THR A 162      37.182   9.187  11.239  1.00  0.67           C  
ATOM   2351  O   THR A 162      37.863  10.207  11.355  1.00  0.67           O  
ATOM   2352  CB  THR A 162      38.554   7.428  12.380  1.00  0.67           C  
ATOM   2353  OG1 THR A 162      38.797   6.755  11.148  1.00  0.67           O  
ATOM   2354  CG2 THR A 162      38.582   6.442  13.496  1.00  0.67           C  
ATOM   2355  H   THR A 162      36.286   6.293  11.578  1.00  0.67           H  
ATOM   2356  HA  THR A 162      37.018   8.605  13.281  1.00  0.67           H  
ATOM   2357  HB  THR A 162      39.330   8.174  12.537  1.00  0.67           H  
ATOM   2358  HG1 THR A 162      38.009   6.226  10.910  1.00  0.67           H  
ATOM   2359 1HG2 THR A 162      39.549   5.943  13.534  1.00  0.67           H  
ATOM   2360 2HG2 THR A 162      38.394   6.946  14.441  1.00  0.67           H  
ATOM   2361 3HG2 THR A 162      37.825   5.735  13.315  1.00  0.67           H  
ATOM   2362  N   GLU A 163      36.412   8.944  10.185  1.00  0.66           N  
ATOM   2363  CA  GLU A 163      36.261   9.890   9.090  1.00  0.66           C  
ATOM   2364  C   GLU A 163      34.923  10.553   9.354  1.00  0.66           C  
ATOM   2365  O   GLU A 163      34.033   9.916   9.918  1.00  0.66           O  
ATOM   2366  CB  GLU A 163      36.303   9.191   7.728  1.00  0.66           C  
ATOM   2367  CG  GLU A 163      37.634   8.455   7.446  1.00  0.66           C  
ATOM   2368  CD  GLU A 163      37.716   7.818   6.076  1.00  0.66           C  
ATOM   2369  OE1 GLU A 163      36.805   7.985   5.315  1.00  0.66           O  
ATOM   2370  OE2 GLU A 163      38.684   7.143   5.809  1.00  0.66           O  
ATOM   2371  H   GLU A 163      35.894   8.081  10.166  1.00  0.66           H  
ATOM   2372  HA  GLU A 163      37.045  10.650   9.129  1.00  0.66           H  
ATOM   2373 1HB  GLU A 163      35.482   8.484   7.646  1.00  0.66           H  
ATOM   2374 2HB  GLU A 163      36.180   9.939   6.953  1.00  0.66           H  
ATOM   2375 1HG  GLU A 163      38.449   9.174   7.546  1.00  0.66           H  
ATOM   2376 2HG  GLU A 163      37.773   7.683   8.206  1.00  0.66           H  
ATOM   2377  N   ILE A 164      34.747  11.799   8.966  1.00  0.64           N  
ATOM   2378  CA  ILE A 164      33.472  12.437   9.254  1.00  0.64           C  
ATOM   2379  C   ILE A 164      32.425  12.150   8.200  1.00  0.64           C  
ATOM   2380  O   ILE A 164      32.526  12.635   7.073  1.00  0.64           O  
ATOM   2381  CB  ILE A 164      33.676  13.951   9.378  1.00  0.64           C  
ATOM   2382  CG1 ILE A 164      34.630  14.246  10.530  1.00  0.64           C  
ATOM   2383  CG2 ILE A 164      32.374  14.634   9.547  1.00  0.64           C  
ATOM   2384  CD1 ILE A 164      35.076  15.681  10.583  1.00  0.64           C  
ATOM   2385  H   ILE A 164      35.483  12.314   8.468  1.00  0.64           H  
ATOM   2386  HA  ILE A 164      33.106  12.059  10.209  1.00  0.64           H  
ATOM   2387  HB  ILE A 164      34.158  14.317   8.470  1.00  0.64           H  
ATOM   2388 1HG1 ILE A 164      34.141  13.995  11.468  1.00  0.64           H  
ATOM   2389 2HG1 ILE A 164      35.518  13.617  10.420  1.00  0.64           H  
ATOM   2390 1HG2 ILE A 164      32.536  15.707   9.614  1.00  0.64           H  
ATOM   2391 2HG2 ILE A 164      31.771  14.405   8.680  1.00  0.64           H  
ATOM   2392 3HG2 ILE A 164      31.880  14.278  10.451  1.00  0.64           H  
ATOM   2393 1HD1 ILE A 164      35.757  15.819  11.421  1.00  0.64           H  
ATOM   2394 2HD1 ILE A 164      35.588  15.933   9.652  1.00  0.64           H  
ATOM   2395 3HD1 ILE A 164      34.210  16.327  10.709  1.00  0.64           H  
ATOM   2396  N   VAL A 165      31.395  11.389   8.569  1.00  0.63           N  
ATOM   2397  CA  VAL A 165      30.390  11.003   7.588  1.00  0.63           C  
ATOM   2398  C   VAL A 165      29.134  11.791   7.904  1.00  0.63           C  
ATOM   2399  O   VAL A 165      28.583  11.633   8.999  1.00  0.63           O  
ATOM   2400  CB  VAL A 165      30.016   9.528   7.721  1.00  0.63           C  
ATOM   2401  CG1 VAL A 165      29.032   9.188   6.636  1.00  0.63           C  
ATOM   2402  CG2 VAL A 165      31.229   8.652   7.745  1.00  0.63           C  
ATOM   2403  H   VAL A 165      31.347  11.036   9.518  1.00  0.63           H  
ATOM   2404  HA  VAL A 165      30.733  11.233   6.581  1.00  0.63           H  
ATOM   2405  HB  VAL A 165      29.488   9.403   8.662  1.00  0.63           H  
ATOM   2406 1HG1 VAL A 165      28.704   8.177   6.771  1.00  0.63           H  
ATOM   2407 2HG1 VAL A 165      28.189   9.850   6.683  1.00  0.63           H  
ATOM   2408 3HG1 VAL A 165      29.506   9.303   5.662  1.00  0.63           H  
ATOM   2409 1HG2 VAL A 165      30.906   7.629   7.876  1.00  0.63           H  
ATOM   2410 2HG2 VAL A 165      31.781   8.744   6.837  1.00  0.63           H  
ATOM   2411 3HG2 VAL A 165      31.874   8.938   8.580  1.00  0.63           H  
ATOM   2412  N   ARG A 166      28.698  12.644   6.977  1.00  0.62           N  
ATOM   2413  CA  ARG A 166      27.559  13.528   7.234  1.00  0.62           C  
ATOM   2414  C   ARG A 166      26.499  13.547   6.158  1.00  0.62           C  
ATOM   2415  O   ARG A 166      26.779  13.359   4.967  1.00  0.62           O  
ATOM   2416  CB  ARG A 166      28.017  14.960   7.488  1.00  0.62           C  
ATOM   2417  CG  ARG A 166      28.796  15.142   8.784  1.00  0.62           C  
ATOM   2418  CD  ARG A 166      29.393  16.514   8.955  1.00  0.62           C  
ATOM   2419  NE  ARG A 166      28.428  17.539   9.313  1.00  0.62           N  
ATOM   2420  CZ  ARG A 166      28.693  18.853   9.360  1.00  0.62           C  
ATOM   2421  NH1 ARG A 166      29.878  19.327   9.034  1.00  0.62           N  
ATOM   2422  NH2 ARG A 166      27.734  19.647   9.753  1.00  0.62           N  
ATOM   2423  H   ARG A 166      29.189  12.684   6.083  1.00  0.62           H  
ATOM   2424  HA  ARG A 166      27.096  13.198   8.136  1.00  0.62           H  
ATOM   2425 1HB  ARG A 166      28.647  15.291   6.664  1.00  0.62           H  
ATOM   2426 2HB  ARG A 166      27.145  15.620   7.527  1.00  0.62           H  
ATOM   2427 1HG  ARG A 166      28.109  14.984   9.617  1.00  0.62           H  
ATOM   2428 2HG  ARG A 166      29.573  14.411   8.839  1.00  0.62           H  
ATOM   2429 1HD  ARG A 166      30.137  16.478   9.743  1.00  0.62           H  
ATOM   2430 2HD  ARG A 166      29.872  16.811   8.024  1.00  0.62           H  
ATOM   2431  HE  ARG A 166      27.476  17.266   9.597  1.00  0.62           H  
ATOM   2432 1HH1 ARG A 166      30.608  18.699   8.734  1.00  0.62           H  
ATOM   2433 2HH1 ARG A 166      30.054  20.320   9.082  1.00  0.62           H  
ATOM   2434 1HH2 ARG A 166      26.844  19.206  10.012  1.00  0.62           H  
ATOM   2435 2HH2 ARG A 166      27.876  20.643   9.815  1.00  0.62           H  
ATOM   2436  N   ILE A 167      25.266  13.831   6.569  1.00  0.61           N  
ATOM   2437  CA  ILE A 167      24.207  14.004   5.602  1.00  0.61           C  
ATOM   2438  C   ILE A 167      24.300  15.408   4.999  1.00  0.61           C  
ATOM   2439  O   ILE A 167      24.229  16.416   5.704  1.00  0.61           O  
ATOM   2440  CB  ILE A 167      22.841  13.748   6.272  1.00  0.61           C  
ATOM   2441  CG1 ILE A 167      22.803  12.283   6.765  1.00  0.61           C  
ATOM   2442  CG2 ILE A 167      21.696  14.052   5.312  1.00  0.61           C  
ATOM   2443  CD1 ILE A 167      21.642  11.958   7.665  1.00  0.61           C  
ATOM   2444  H   ILE A 167      25.032  13.932   7.560  1.00  0.61           H  
ATOM   2445  HA  ILE A 167      24.339  13.268   4.821  1.00  0.61           H  
ATOM   2446  HB  ILE A 167      22.745  14.388   7.148  1.00  0.61           H  
ATOM   2447 1HG1 ILE A 167      22.755  11.624   5.897  1.00  0.61           H  
ATOM   2448 2HG1 ILE A 167      23.723  12.077   7.313  1.00  0.61           H  
ATOM   2449 1HG2 ILE A 167      20.743  13.870   5.805  1.00  0.61           H  
ATOM   2450 2HG2 ILE A 167      21.748  15.092   5.003  1.00  0.61           H  
ATOM   2451 3HG2 ILE A 167      21.780  13.414   4.433  1.00  0.61           H  
ATOM   2452 1HD1 ILE A 167      21.691  10.909   7.962  1.00  0.61           H  
ATOM   2453 2HD1 ILE A 167      21.685  12.593   8.555  1.00  0.61           H  
ATOM   2454 3HD1 ILE A 167      20.715  12.136   7.126  1.00  0.61           H  
ATOM   2455  N   LYS A 168      24.519  15.478   3.688  1.00  0.62           N  
ATOM   2456  CA  LYS A 168      24.694  16.757   2.997  1.00  0.62           C  
ATOM   2457  C   LYS A 168      23.348  17.365   2.657  1.00  0.62           C  
ATOM   2458  O   LYS A 168      23.193  18.586   2.596  1.00  0.62           O  
ATOM   2459  CB  LYS A 168      25.569  16.598   1.748  1.00  0.62           C  
ATOM   2460  CG  LYS A 168      24.939  15.861   0.567  1.00  0.62           C  
ATOM   2461  CD  LYS A 168      25.933  15.660  -0.590  1.00  0.62           C  
ATOM   2462  CE  LYS A 168      25.329  14.813  -1.742  1.00  0.62           C  
ATOM   2463  NZ  LYS A 168      24.243  15.527  -2.502  1.00  0.62           N  
ATOM   2464  H   LYS A 168      24.539  14.606   3.171  1.00  0.62           H  
ATOM   2465  HA  LYS A 168      25.202  17.446   3.672  1.00  0.62           H  
ATOM   2466 1HB  LYS A 168      25.865  17.583   1.394  1.00  0.62           H  
ATOM   2467 2HB  LYS A 168      26.481  16.061   2.017  1.00  0.62           H  
ATOM   2468 1HG  LYS A 168      24.584  14.916   0.892  1.00  0.62           H  
ATOM   2469 2HG  LYS A 168      24.100  16.435   0.195  1.00  0.62           H  
ATOM   2470 1HD  LYS A 168      26.232  16.630  -0.985  1.00  0.62           H  
ATOM   2471 2HD  LYS A 168      26.820  15.150  -0.215  1.00  0.62           H  
ATOM   2472 1HE  LYS A 168      26.121  14.555  -2.433  1.00  0.62           H  
ATOM   2473 2HE  LYS A 168      24.917  13.893  -1.320  1.00  0.62           H  
ATOM   2474 1HZ  LYS A 168      23.894  14.931  -3.232  1.00  0.62           H  
ATOM   2475 2HZ  LYS A 168      23.460  15.779  -1.895  1.00  0.62           H  
ATOM   2476 3HZ  LYS A 168      24.605  16.369  -2.907  1.00  0.62           H  
ATOM   2477  N   ASP A 169      22.371  16.498   2.440  1.00  0.65           N  
ATOM   2478  CA  ASP A 169      21.031  16.963   2.115  1.00  0.65           C  
ATOM   2479  C   ASP A 169      19.988  15.920   2.433  1.00  0.65           C  
ATOM   2480  O   ASP A 169      20.304  14.755   2.656  1.00  0.65           O  
ATOM   2481  CB  ASP A 169      20.927  17.381   0.644  1.00  0.65           C  
ATOM   2482  CG  ASP A 169      21.262  16.267  -0.324  1.00  0.65           C  
ATOM   2483  OD1 ASP A 169      20.752  15.188  -0.187  1.00  0.65           O  
ATOM   2484  OD2 ASP A 169      22.078  16.506  -1.197  1.00  0.65           O  
ATOM   2485  H   ASP A 169      22.586  15.502   2.516  1.00  0.65           H  
ATOM   2486  HA  ASP A 169      20.830  17.849   2.708  1.00  0.65           H  
ATOM   2487 1HB  ASP A 169      19.915  17.727   0.435  1.00  0.65           H  
ATOM   2488 2HB  ASP A 169      21.600  18.222   0.458  1.00  0.65           H  
ATOM   2489  N   SER A 170      18.735  16.311   2.349  1.00  0.72           N  
ATOM   2490  CA  SER A 170      17.646  15.382   2.567  1.00  0.72           C  
ATOM   2491  C   SER A 170      16.338  15.939   2.046  1.00  0.72           C  
ATOM   2492  O   SER A 170      16.179  17.167   1.938  1.00  0.72           O  
ATOM   2493  CB  SER A 170      17.567  15.058   4.044  1.00  0.72           C  
ATOM   2494  OG  SER A 170      17.264  16.190   4.783  1.00  0.72           O  
ATOM   2495  H   SER A 170      18.529  17.270   2.131  1.00  0.72           H  
ATOM   2496  HA  SER A 170      17.857  14.468   2.014  1.00  0.72           H  
ATOM   2497 1HB  SER A 170      16.794  14.313   4.199  1.00  0.72           H  
ATOM   2498 2HB  SER A 170      18.503  14.629   4.388  1.00  0.72           H  
ATOM   2499  HG  SER A 170      16.294  16.240   4.787  1.00  0.72           H  
ATOM   2500  N   GLY A 171      15.380  15.046   1.808  1.00  0.86           N  
ATOM   2501  CA  GLY A 171      14.051  15.461   1.362  1.00  0.86           C  
ATOM   2502  C   GLY A 171      13.170  14.290   0.943  1.00  0.86           C  
ATOM   2503  O   GLY A 171      13.468  13.135   1.249  1.00  0.86           O  
ATOM   2504  H   GLY A 171      15.611  14.057   1.926  1.00  0.86           H  
ATOM   2505 1HA  GLY A 171      13.566  16.015   2.161  1.00  0.86           H  
ATOM   2506 2HA  GLY A 171      14.158  16.148   0.524  1.00  0.86           H  
ATOM   2507  N   LYS A 172      12.048  14.600   0.281  1.00  1.08           N  
ATOM   2508  CA  LYS A 172      11.093  13.577  -0.169  1.00  1.08           C  
ATOM   2509  C   LYS A 172      11.496  13.002  -1.515  1.00  1.08           C  
ATOM   2510  O   LYS A 172      12.105  13.700  -2.327  1.00  1.08           O  
ATOM   2511  CB  LYS A 172       9.686  14.144  -0.331  1.00  1.08           C  
ATOM   2512  CG  LYS A 172       9.026  14.620   0.916  1.00  1.08           C  
ATOM   2513  CD  LYS A 172       7.622  15.126   0.659  1.00  1.08           C  
ATOM   2514  CE  LYS A 172       6.970  15.618   1.949  1.00  1.08           C  
ATOM   2515  NZ  LYS A 172       5.603  16.167   1.706  1.00  1.08           N  
ATOM   2516  H   LYS A 172      11.858  15.569   0.068  1.00  1.08           H  
ATOM   2517  HA  LYS A 172      11.070  12.766   0.559  1.00  1.08           H  
ATOM   2518 1HB  LYS A 172       9.715  14.978  -1.030  1.00  1.08           H  
ATOM   2519 2HB  LYS A 172       9.046  13.378  -0.776  1.00  1.08           H  
ATOM   2520 1HG  LYS A 172       8.989  13.804   1.635  1.00  1.08           H  
ATOM   2521 2HG  LYS A 172       9.604  15.440   1.318  1.00  1.08           H  
ATOM   2522 1HD  LYS A 172       7.657  15.946  -0.058  1.00  1.08           H  
ATOM   2523 2HD  LYS A 172       7.020  14.322   0.237  1.00  1.08           H  
ATOM   2524 1HE  LYS A 172       6.899  14.787   2.651  1.00  1.08           H  
ATOM   2525 2HE  LYS A 172       7.593  16.398   2.388  1.00  1.08           H  
ATOM   2526 1HZ  LYS A 172       5.206  16.483   2.580  1.00  1.08           H  
ATOM   2527 2HZ  LYS A 172       5.662  16.945   1.064  1.00  1.08           H  
ATOM   2528 3HZ  LYS A 172       5.015  15.449   1.309  1.00  1.08           H  
ATOM   2529  N   GLY A 173      11.109  11.759  -1.770  1.00  1.41           N  
ATOM   2530  CA  GLY A 173      11.333  11.125  -3.061  1.00  1.41           C  
ATOM   2531  C   GLY A 173      10.102  11.272  -3.953  1.00  1.41           C  
ATOM   2532  O   GLY A 173       9.348  12.235  -3.796  1.00  1.41           O  
ATOM   2533  H   GLY A 173      10.631  11.218  -1.050  1.00  1.41           H  
ATOM   2534 1HA  GLY A 173      12.198  11.573  -3.548  1.00  1.41           H  
ATOM   2535 2HA  GLY A 173      11.555  10.072  -2.918  1.00  1.41           H  
ATOM   2536  N   GLU A 174       9.949  10.316  -4.881  1.00  1.84           N  
ATOM   2537  CA  GLU A 174       8.893  10.219  -5.908  1.00  1.84           C  
ATOM   2538  C   GLU A 174       9.507  10.283  -7.306  1.00  1.84           C  
ATOM   2539  O   GLU A 174       8.943   9.752  -8.264  1.00  1.84           O  
ATOM   2540  OXT GLU A 174      10.517  10.962  -7.493  1.00  1.84           O  
ATOM   2541  CB  GLU A 174       7.793  11.296  -5.783  1.00  1.84           C  
ATOM   2542  CG  GLU A 174       6.647  11.138  -6.799  1.00  1.84           C  
ATOM   2543  CD  GLU A 174       5.515  12.150  -6.629  1.00  1.84           C  
ATOM   2544  OE1 GLU A 174       5.573  12.957  -5.732  1.00  1.84           O  
ATOM   2545  OE2 GLU A 174       4.591  12.101  -7.409  1.00  1.84           O  
ATOM   2546  H   GLU A 174      10.634   9.556  -4.849  1.00  1.84           H  
ATOM   2547  HA  GLU A 174       8.412   9.245  -5.806  1.00  1.84           H  
ATOM   2548 1HB  GLU A 174       7.341  11.264  -4.792  1.00  1.84           H  
ATOM   2549 2HB  GLU A 174       8.215  12.288  -5.944  1.00  1.84           H  
ATOM   2550 1HG  GLU A 174       7.055  11.241  -7.803  1.00  1.84           H  
ATOM   2551 2HG  GLU A 174       6.239  10.132  -6.707  1.00  1.84           H  
ENDMDL

REMARK ID 639983 DOMAINID 633587 MODEL 3 1a33-NEM-2
MODEL     3
ATOM      1  N   PRO A   1      -4.970   3.319   5.610  1.00  2.21           N  
ATOM      2  CA  PRO A   1      -5.605   3.747   4.372  1.00  2.21           C  
ATOM      3  C   PRO A   1      -4.780   4.800   3.665  1.00  2.21           C  
ATOM      4  O   PRO A   1      -3.945   5.462   4.287  1.00  2.21           O  
ATOM      5  CB  PRO A   1      -6.927   4.328   4.864  1.00  2.21           C  
ATOM      6  CG  PRO A   1      -6.574   4.948   6.179  1.00  2.21           C  
ATOM      7  CD  PRO A   1      -5.551   3.998   6.783  1.00  2.21           C  
ATOM      8  HA  PRO A   1      -5.754   2.876   3.724  1.00  2.21           H  
ATOM      9 1HB  PRO A   1      -7.315   5.044   4.126  1.00  2.21           H  
ATOM     10 2HB  PRO A   1      -7.675   3.523   4.949  1.00  2.21           H  
ATOM     11 1HG  PRO A   1      -6.172   5.959   6.023  1.00  2.21           H  
ATOM     12 2HG  PRO A   1      -7.474   5.053   6.799  1.00  2.21           H  
ATOM     13 1HD  PRO A   1      -4.770   4.556   7.319  1.00  2.21           H  
ATOM     14 2HD  PRO A   1      -6.044   3.261   7.434  1.00  2.21           H  
ATOM     15 1H   PRO A   1      -4.046   3.443   5.379  1.00  2.21           H  
ATOM     16 2H   PRO A   1      -5.230   2.322   5.510  1.00  2.21           H  
ATOM     17  N   HIS A   2      -5.007   4.971   2.368  1.00  1.76           N  
ATOM     18  CA  HIS A   2      -4.263   5.986   1.629  1.00  1.76           C  
ATOM     19  C   HIS A   2      -4.944   6.488   0.350  1.00  1.76           C  
ATOM     20  O   HIS A   2      -5.732   5.786  -0.303  1.00  1.76           O  
ATOM     21  CB  HIS A   2      -2.841   5.475   1.337  1.00  1.76           C  
ATOM     22  CG  HIS A   2      -2.743   4.229   0.493  1.00  1.76           C  
ATOM     23  ND1 HIS A   2      -3.024   2.967   0.987  1.00  1.76           N  
ATOM     24  CD2 HIS A   2      -2.343   4.050  -0.783  1.00  1.76           C  
ATOM     25  CE1 HIS A   2      -2.818   2.070   0.039  1.00  1.76           C  
ATOM     26  NE2 HIS A   2      -2.403   2.699  -1.045  1.00  1.76           N  
ATOM     27  H   HIS A   2      -5.707   4.406   1.900  1.00  1.76           H  
ATOM     28  HA  HIS A   2      -4.150   6.860   2.271  1.00  1.76           H  
ATOM     29 1HB  HIS A   2      -2.283   6.261   0.827  1.00  1.76           H  
ATOM     30 2HB  HIS A   2      -2.324   5.282   2.276  1.00  1.76           H  
ATOM     31  HD2 HIS A   2      -2.023   4.831  -1.472  1.00  1.76           H  
ATOM     32  HE1 HIS A   2      -2.961   0.994   0.137  1.00  1.76           H  
ATOM     33  HE2 HIS A   2      -2.161   2.263  -1.924  1.00  1.76           H  
ATOM     34  N   SER A   3      -4.552   7.704  -0.036  1.00  1.38           N  
ATOM     35  CA  SER A   3      -5.064   8.366  -1.230  1.00  1.38           C  
ATOM     36  C   SER A   3      -4.075   9.385  -1.792  1.00  1.38           C  
ATOM     37  O   SER A   3      -3.067   9.718  -1.153  1.00  1.38           O  
ATOM     38  CB  SER A   3      -6.370   9.077  -0.899  1.00  1.38           C  
ATOM     39  OG  SER A   3      -6.145  10.136  -0.015  1.00  1.38           O  
ATOM     40  H   SER A   3      -3.897   8.206   0.546  1.00  1.38           H  
ATOM     41  HA  SER A   3      -5.245   7.610  -1.990  1.00  1.38           H  
ATOM     42 1HB  SER A   3      -6.822   9.464  -1.808  1.00  1.38           H  
ATOM     43 2HB  SER A   3      -7.075   8.370  -0.463  1.00  1.38           H  
ATOM     44  HG  SER A   3      -5.534  10.724  -0.471  1.00  1.38           H  
ATOM     45  N   ARG A   4      -4.384   9.877  -2.991  1.00  1.10           N  
ATOM     46  CA  ARG A   4      -3.583  10.902  -3.668  1.00  1.10           C  
ATOM     47  C   ARG A   4      -4.446  12.018  -4.240  1.00  1.10           C  
ATOM     48  O   ARG A   4      -5.612  11.817  -4.555  1.00  1.10           O  
ATOM     49  CB  ARG A   4      -2.756  10.295  -4.792  1.00  1.10           C  
ATOM     50  CG  ARG A   4      -1.685   9.290  -4.353  1.00  1.10           C  
ATOM     51  CD  ARG A   4      -0.575   9.990  -3.634  1.00  1.10           C  
ATOM     52  NE  ARG A   4       0.511   9.098  -3.265  1.00  1.10           N  
ATOM     53  CZ  ARG A   4       0.602   8.415  -2.103  1.00  1.10           C  
ATOM     54  NH1 ARG A   4      -0.327   8.520  -1.171  1.00  1.10           N  
ATOM     55  NH2 ARG A   4       1.650   7.634  -1.890  1.00  1.10           N  
ATOM     56  H   ARG A   4      -5.214   9.494  -3.442  1.00  1.10           H  
ATOM     57  HA  ARG A   4      -2.900  11.340  -2.940  1.00  1.10           H  
ATOM     58 1HB  ARG A   4      -3.419   9.783  -5.490  1.00  1.10           H  
ATOM     59 2HB  ARG A   4      -2.256  11.092  -5.347  1.00  1.10           H  
ATOM     60 1HG  ARG A   4      -2.112   8.535  -3.696  1.00  1.10           H  
ATOM     61 2HG  ARG A   4      -1.267   8.804  -5.235  1.00  1.10           H  
ATOM     62 1HD  ARG A   4      -0.170  10.773  -4.273  1.00  1.10           H  
ATOM     63 2HD  ARG A   4      -0.968  10.439  -2.721  1.00  1.10           H  
ATOM     64  HE  ARG A   4       1.256   8.976  -3.934  1.00  1.10           H  
ATOM     65 1HH1 ARG A   4      -1.158   9.118  -1.305  1.00  1.10           H  
ATOM     66 2HH1 ARG A   4      -0.218   8.015  -0.310  1.00  1.10           H  
ATOM     67 1HH2 ARG A   4       2.369   7.550  -2.596  1.00  1.10           H  
ATOM     68 2HH2 ARG A   4       1.731   7.123  -1.024  1.00  1.10           H  
ATOM     69  N   GLU A   5      -3.872  13.204  -4.380  1.00  0.90           N  
ATOM     70  CA  GLU A   5      -4.599  14.327  -4.970  1.00  0.90           C  
ATOM     71  C   GLU A   5      -4.074  14.659  -6.351  1.00  0.90           C  
ATOM     72  O   GLU A   5      -2.858  14.659  -6.572  1.00  0.90           O  
ATOM     73  CB  GLU A   5      -4.496  15.569  -4.082  1.00  0.90           C  
ATOM     74  CG  GLU A   5      -5.274  16.778  -4.571  1.00  0.90           C  
ATOM     75  CD  GLU A   5      -5.171  17.982  -3.657  1.00  0.90           C  
ATOM     76  OE1 GLU A   5      -5.633  17.907  -2.542  1.00  0.90           O  
ATOM     77  OE2 GLU A   5      -4.628  18.978  -4.083  1.00  0.90           O  
ATOM     78  H   GLU A   5      -2.913  13.335  -4.089  1.00  0.90           H  
ATOM     79  HA  GLU A   5      -5.649  14.055  -5.071  1.00  0.90           H  
ATOM     80 1HB  GLU A   5      -4.834  15.325  -3.082  1.00  0.90           H  
ATOM     81 2HB  GLU A   5      -3.450  15.867  -4.005  1.00  0.90           H  
ATOM     82 1HG  GLU A   5      -4.918  17.068  -5.555  1.00  0.90           H  
ATOM     83 2HG  GLU A   5      -6.317  16.480  -4.666  1.00  0.90           H  
ATOM     84  N   SER A   6      -4.986  14.973  -7.262  1.00  0.78           N  
ATOM     85  CA  SER A   6      -4.628  15.387  -8.608  1.00  0.78           C  
ATOM     86  C   SER A   6      -5.579  16.464  -9.105  1.00  0.78           C  
ATOM     87  O   SER A   6      -6.672  16.644  -8.562  1.00  0.78           O  
ATOM     88  CB  SER A   6      -4.695  14.210  -9.534  1.00  0.78           C  
ATOM     89  OG  SER A   6      -6.016  13.790  -9.697  1.00  0.78           O  
ATOM     90  H   SER A   6      -5.971  14.894  -7.011  1.00  0.78           H  
ATOM     91  HA  SER A   6      -3.624  15.798  -8.602  1.00  0.78           H  
ATOM     92 1HB  SER A   6      -4.254  14.488 -10.482  1.00  0.78           H  
ATOM     93 2HB  SER A   6      -4.100  13.395  -9.125  1.00  0.78           H  
ATOM     94  HG  SER A   6      -6.350  13.617  -8.805  1.00  0.78           H  
ATOM     95  N   TYR A   7      -5.195  17.164 -10.164  1.00  0.71           N  
ATOM     96  CA  TYR A   7      -6.073  18.209 -10.655  1.00  0.71           C  
ATOM     97  C   TYR A   7      -6.148  18.323 -12.168  1.00  0.71           C  
ATOM     98  O   TYR A   7      -5.239  17.902 -12.900  1.00  0.71           O  
ATOM     99  CB  TYR A   7      -5.596  19.559 -10.127  1.00  0.71           C  
ATOM    100  CG  TYR A   7      -4.296  20.029 -10.761  1.00  0.71           C  
ATOM    101  CD1 TYR A   7      -4.350  20.849 -11.893  1.00  0.71           C  
ATOM    102  CD2 TYR A   7      -3.071  19.664 -10.235  1.00  0.71           C  
ATOM    103  CE1 TYR A   7      -3.192  21.296 -12.487  1.00  0.71           C  
ATOM    104  CE2 TYR A   7      -1.906  20.114 -10.833  1.00  0.71           C  
ATOM    105  CZ  TYR A   7      -1.965  20.927 -11.953  1.00  0.71           C  
ATOM    106  OH  TYR A   7      -0.801  21.379 -12.534  1.00  0.71           O  
ATOM    107  H   TYR A   7      -4.287  16.989 -10.581  1.00  0.71           H  
ATOM    108  HA  TYR A   7      -7.078  18.006 -10.298  1.00  0.71           H  
ATOM    109 1HB  TYR A   7      -6.358  20.295 -10.310  1.00  0.71           H  
ATOM    110 2HB  TYR A   7      -5.451  19.497  -9.048  1.00  0.71           H  
ATOM    111  HD1 TYR A   7      -5.316  21.136 -12.308  1.00  0.71           H  
ATOM    112  HD2 TYR A   7      -3.018  19.022  -9.353  1.00  0.71           H  
ATOM    113  HE1 TYR A   7      -3.242  21.934 -13.370  1.00  0.71           H  
ATOM    114  HE2 TYR A   7      -0.939  19.828 -10.420  1.00  0.71           H  
ATOM    115  HH  TYR A   7      -0.049  20.967 -12.099  1.00  0.71           H  
ATOM    116  N   GLU A   8      -7.244  18.956 -12.613  1.00  0.67           N  
ATOM    117  CA  GLU A   8      -7.482  19.295 -14.012  1.00  0.67           C  
ATOM    118  C   GLU A   8      -7.930  20.761 -14.153  1.00  0.67           C  
ATOM    119  O   GLU A   8      -8.980  21.156 -13.637  1.00  0.67           O  
ATOM    120  CB  GLU A   8      -8.585  18.391 -14.579  1.00  0.67           C  
ATOM    121  CG  GLU A   8      -8.285  16.913 -14.532  1.00  0.67           C  
ATOM    122  CD  GLU A   8      -9.400  16.020 -15.028  1.00  0.67           C  
ATOM    123  OE1 GLU A   8     -10.416  16.496 -15.480  1.00  0.67           O  
ATOM    124  OE2 GLU A   8      -9.247  14.843 -14.895  1.00  0.67           O  
ATOM    125  H   GLU A   8      -7.947  19.212 -11.920  1.00  0.67           H  
ATOM    126  HA  GLU A   8      -6.560  19.157 -14.576  1.00  0.67           H  
ATOM    127 1HB  GLU A   8      -9.511  18.562 -14.028  1.00  0.67           H  
ATOM    128 2HB  GLU A   8      -8.773  18.662 -15.619  1.00  0.67           H  
ATOM    129 1HG  GLU A   8      -7.408  16.745 -15.154  1.00  0.67           H  
ATOM    130 2HG  GLU A   8      -8.036  16.626 -13.513  1.00  0.67           H  
ATOM    131  N   GLY A   9      -7.133  21.575 -14.838  1.00  0.65           N  
ATOM    132  CA  GLY A   9      -7.473  22.975 -15.076  1.00  0.65           C  
ATOM    133  C   GLY A   9      -8.317  23.006 -16.334  1.00  0.65           C  
ATOM    134  O   GLY A   9      -7.838  22.578 -17.386  1.00  0.65           O  
ATOM    135  H   GLY A   9      -6.283  21.204 -15.232  1.00  0.65           H  
ATOM    136 1HA  GLY A   9      -8.024  23.389 -14.235  1.00  0.65           H  
ATOM    137 2HA  GLY A   9      -6.567  23.564 -15.209  1.00  0.65           H  
ATOM    138  N   VAL A  10      -9.521  23.568 -16.238  1.00  0.64           N  
ATOM    139  CA  VAL A  10     -10.499  23.592 -17.321  1.00  0.64           C  
ATOM    140  C   VAL A  10     -10.838  24.973 -17.875  1.00  0.64           C  
ATOM    141  O   VAL A  10     -10.978  25.953 -17.124  1.00  0.64           O  
ATOM    142  CB  VAL A  10     -11.795  22.892 -16.870  1.00  0.64           C  
ATOM    143  CG1 VAL A  10     -12.869  22.992 -17.962  1.00  0.64           C  
ATOM    144  CG2 VAL A  10     -11.490  21.422 -16.564  1.00  0.64           C  
ATOM    145  H   VAL A  10      -9.815  23.943 -15.338  1.00  0.64           H  
ATOM    146  HA  VAL A  10     -10.088  23.003 -18.135  1.00  0.64           H  
ATOM    147  HB  VAL A  10     -12.176  23.383 -15.979  1.00  0.64           H  
ATOM    148 1HG1 VAL A  10     -13.750  22.511 -17.630  1.00  0.64           H  
ATOM    149 2HG1 VAL A  10     -13.104  24.032 -18.167  1.00  0.64           H  
ATOM    150 3HG1 VAL A  10     -12.512  22.511 -18.875  1.00  0.64           H  
ATOM    151 1HG2 VAL A  10     -12.402  20.926 -16.243  1.00  0.64           H  
ATOM    152 2HG2 VAL A  10     -11.108  20.940 -17.461  1.00  0.64           H  
ATOM    153 3HG2 VAL A  10     -10.744  21.352 -15.771  1.00  0.64           H  
ATOM    154  N   SER A  11     -10.940  25.024 -19.210  1.00  0.64           N  
ATOM    155  CA  SER A  11     -11.311  26.210 -19.978  1.00  0.64           C  
ATOM    156  C   SER A  11     -12.425  25.900 -20.986  1.00  0.64           C  
ATOM    157  O   SER A  11     -12.568  24.756 -21.426  1.00  0.64           O  
ATOM    158  CB  SER A  11     -10.094  26.696 -20.740  1.00  0.64           C  
ATOM    159  OG  SER A  11      -9.666  25.706 -21.622  1.00  0.64           O  
ATOM    160  H   SER A  11     -10.765  24.154 -19.716  1.00  0.64           H  
ATOM    161  HA  SER A  11     -11.667  26.973 -19.293  1.00  0.64           H  
ATOM    162 1HB  SER A  11     -10.340  27.602 -21.294  1.00  0.64           H  
ATOM    163 2HB  SER A  11      -9.295  26.940 -20.042  1.00  0.64           H  
ATOM    164  HG  SER A  11      -9.582  24.900 -21.085  1.00  0.64           H  
ATOM    165  N   ILE A  12     -13.197  26.928 -21.368  1.00  0.65           N  
ATOM    166  CA  ILE A  12     -14.228  26.764 -22.395  1.00  0.65           C  
ATOM    167  C   ILE A  12     -14.016  27.763 -23.539  1.00  0.65           C  
ATOM    168  O   ILE A  12     -13.982  28.975 -23.324  1.00  0.65           O  
ATOM    169  CB  ILE A  12     -15.656  26.927 -21.832  1.00  0.65           C  
ATOM    170  CG1 ILE A  12     -15.938  25.920 -20.736  1.00  0.65           C  
ATOM    171  CG2 ILE A  12     -16.654  26.693 -22.962  1.00  0.65           C  
ATOM    172  CD1 ILE A  12     -17.289  26.122 -20.113  1.00  0.65           C  
ATOM    173  H   ILE A  12     -13.032  27.837 -20.953  1.00  0.65           H  
ATOM    174  HA  ILE A  12     -14.150  25.769 -22.794  1.00  0.65           H  
ATOM    175  HB  ILE A  12     -15.785  27.928 -21.423  1.00  0.65           H  
ATOM    176 1HG1 ILE A  12     -15.885  24.946 -21.161  1.00  0.65           H  
ATOM    177 2HG1 ILE A  12     -15.181  25.994 -19.957  1.00  0.65           H  
ATOM    178 1HG2 ILE A  12     -17.670  26.804 -22.587  1.00  0.65           H  
ATOM    179 2HG2 ILE A  12     -16.490  27.417 -23.760  1.00  0.65           H  
ATOM    180 3HG2 ILE A  12     -16.524  25.685 -23.362  1.00  0.65           H  
ATOM    181 1HD1 ILE A  12     -17.475  25.364 -19.358  1.00  0.65           H  
ATOM    182 2HD1 ILE A  12     -17.343  27.112 -19.659  1.00  0.65           H  
ATOM    183 3HD1 ILE A  12     -18.044  26.045 -20.889  1.00  0.65           H  
ATOM    184  N   ASP A  13     -13.814  27.245 -24.754  1.00  0.66           N  
ATOM    185  CA  ASP A  13     -13.528  28.073 -25.935  1.00  0.66           C  
ATOM    186  C   ASP A  13     -12.375  29.050 -25.691  1.00  0.66           C  
ATOM    187  O   ASP A  13     -12.385  30.183 -26.175  1.00  0.66           O  
ATOM    188  CB  ASP A  13     -14.768  28.832 -26.429  1.00  0.66           C  
ATOM    189  CG  ASP A  13     -15.826  27.923 -27.055  1.00  0.66           C  
ATOM    190  OD1 ASP A  13     -15.499  26.800 -27.355  1.00  0.66           O  
ATOM    191  OD2 ASP A  13     -16.926  28.356 -27.260  1.00  0.66           O  
ATOM    192  H   ASP A  13     -13.878  26.235 -24.853  1.00  0.66           H  
ATOM    193  HA  ASP A  13     -13.222  27.401 -26.740  1.00  0.66           H  
ATOM    194 1HB  ASP A  13     -15.220  29.374 -25.595  1.00  0.66           H  
ATOM    195 2HB  ASP A  13     -14.465  29.574 -27.168  1.00  0.66           H  
ATOM    196  N   GLY A  14     -11.377  28.590 -24.948  1.00  0.66           N  
ATOM    197  CA  GLY A  14     -10.181  29.351 -24.620  1.00  0.66           C  
ATOM    198  C   GLY A  14     -10.267  30.134 -23.302  1.00  0.66           C  
ATOM    199  O   GLY A  14      -9.241  30.580 -22.792  1.00  0.66           O  
ATOM    200  H   GLY A  14     -11.464  27.650 -24.590  1.00  0.66           H  
ATOM    201 1HA  GLY A  14      -9.338  28.671 -24.575  1.00  0.66           H  
ATOM    202 2HA  GLY A  14      -9.974  30.046 -25.433  1.00  0.66           H  
ATOM    203  N   GLN A  15     -11.472  30.306 -22.753  1.00  0.67           N  
ATOM    204  CA  GLN A  15     -11.666  31.039 -21.498  1.00  0.67           C  
ATOM    205  C   GLN A  15     -11.516  30.160 -20.257  1.00  0.67           C  
ATOM    206  O   GLN A  15     -12.261  29.195 -20.108  1.00  0.67           O  
ATOM    207  CB  GLN A  15     -13.060  31.678 -21.498  1.00  0.67           C  
ATOM    208  CG  GLN A  15     -13.500  32.330 -20.183  1.00  0.67           C  
ATOM    209  CD  GLN A  15     -12.716  33.540 -19.742  1.00  0.67           C  
ATOM    210  OE1 GLN A  15     -12.603  34.554 -20.444  1.00  0.67           O  
ATOM    211  NE2 GLN A  15     -12.179  33.440 -18.529  1.00  0.67           N  
ATOM    212  H   GLN A  15     -12.295  29.913 -23.208  1.00  0.67           H  
ATOM    213  HA  GLN A  15     -10.946  31.847 -21.477  1.00  0.67           H  
ATOM    214 1HB  GLN A  15     -13.106  32.436 -22.280  1.00  0.67           H  
ATOM    215 2HB  GLN A  15     -13.801  30.920 -21.745  1.00  0.67           H  
ATOM    216 1HG  GLN A  15     -14.542  32.629 -20.285  1.00  0.67           H  
ATOM    217 2HG  GLN A  15     -13.414  31.581 -19.397  1.00  0.67           H  
ATOM    218 1HE2 GLN A  15     -11.651  34.194 -18.145  1.00  0.67           H  
ATOM    219 2HE2 GLN A  15     -12.305  32.566 -17.994  1.00  0.67           H  
ATOM    220  N   PRO A  16     -10.574  30.418 -19.342  1.00  0.66           N  
ATOM    221  CA  PRO A  16     -10.433  29.644 -18.130  1.00  0.66           C  
ATOM    222  C   PRO A  16     -11.748  29.641 -17.359  1.00  0.66           C  
ATOM    223  O   PRO A  16     -12.402  30.683 -17.220  1.00  0.66           O  
ATOM    224  CB  PRO A  16      -9.318  30.390 -17.389  1.00  0.66           C  
ATOM    225  CG  PRO A  16      -8.503  31.035 -18.497  1.00  0.66           C  
ATOM    226  CD  PRO A  16      -9.517  31.436 -19.547  1.00  0.66           C  
ATOM    227  HA  PRO A  16     -10.122  28.621 -18.374  1.00  0.66           H  
ATOM    228 1HB  PRO A  16      -9.755  31.121 -16.694  1.00  0.66           H  
ATOM    229 2HB  PRO A  16      -8.735  29.682 -16.783  1.00  0.66           H  
ATOM    230 1HG  PRO A  16      -7.939  31.895 -18.104  1.00  0.66           H  
ATOM    231 2HG  PRO A  16      -7.762  30.322 -18.885  1.00  0.66           H  
ATOM    232 1HD  PRO A  16      -9.876  32.446 -19.377  1.00  0.66           H  
ATOM    233 2HD  PRO A  16      -9.038  31.327 -20.521  1.00  0.66           H  
ATOM    234  N   LEU A  17     -12.109  28.473 -16.845  1.00  0.66           N  
ATOM    235  CA  LEU A  17     -13.316  28.266 -16.058  1.00  0.66           C  
ATOM    236  C   LEU A  17     -12.940  28.020 -14.598  1.00  0.66           C  
ATOM    237  O   LEU A  17     -13.508  28.621 -13.684  1.00  0.66           O  
ATOM    238  CB  LEU A  17     -14.112  27.094 -16.646  1.00  0.66           C  
ATOM    239  CG  LEU A  17     -15.389  26.709 -15.943  1.00  0.66           C  
ATOM    240  CD1 LEU A  17     -16.353  27.851 -15.978  1.00  0.66           C  
ATOM    241  CD2 LEU A  17     -15.971  25.478 -16.646  1.00  0.66           C  
ATOM    242  H   LEU A  17     -11.530  27.660 -17.021  1.00  0.66           H  
ATOM    243  HA  LEU A  17     -13.928  29.166 -16.111  1.00  0.66           H  
ATOM    244 1HB  LEU A  17     -14.358  27.330 -17.682  1.00  0.66           H  
ATOM    245 2HB  LEU A  17     -13.473  26.214 -16.647  1.00  0.66           H  
ATOM    246  HG  LEU A  17     -15.179  26.490 -14.905  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17     -17.256  27.563 -15.463  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17     -15.912  28.715 -15.480  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17     -16.582  28.105 -17.012  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17     -16.886  25.170 -16.164  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17     -16.165  25.738 -17.649  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17     -15.270  24.655 -16.629  1.00  0.66           H  
ATOM    253  N   GLY A  18     -11.967  27.134 -14.387  1.00  0.65           N  
ATOM    254  CA  GLY A  18     -11.509  26.826 -13.034  1.00  0.65           C  
ATOM    255  C   GLY A  18     -10.817  25.473 -12.940  1.00  0.65           C  
ATOM    256  O   GLY A  18     -10.692  24.756 -13.932  1.00  0.65           O  
ATOM    257  H   GLY A  18     -11.547  26.668 -15.190  1.00  0.65           H  
ATOM    258 1HA  GLY A  18     -10.814  27.602 -12.714  1.00  0.65           H  
ATOM    259 2HA  GLY A  18     -12.346  26.864 -12.344  1.00  0.65           H  
ATOM    260  N   THR A  19     -10.373  25.120 -11.739  1.00  0.64           N  
ATOM    261  CA  THR A  19      -9.667  23.857 -11.555  1.00  0.64           C  
ATOM    262  C   THR A  19     -10.469  22.869 -10.732  1.00  0.64           C  
ATOM    263  O   THR A  19     -11.042  23.221  -9.700  1.00  0.64           O  
ATOM    264  CB  THR A  19      -8.286  24.078 -10.896  1.00  0.64           C  
ATOM    265  OG1 THR A  19      -7.486  24.920 -11.743  1.00  0.64           O  
ATOM    266  CG2 THR A  19      -7.560  22.742 -10.693  1.00  0.64           C  
ATOM    267  H   THR A  19     -10.513  25.737 -10.951  1.00  0.64           H  
ATOM    268  HA  THR A  19      -9.510  23.401 -12.526  1.00  0.64           H  
ATOM    269  HB  THR A  19      -8.414  24.564  -9.931  1.00  0.64           H  
ATOM    270  HG1 THR A  19      -6.589  24.951 -11.404  1.00  0.64           H  
ATOM    271 1HG2 THR A  19      -6.588  22.923 -10.238  1.00  0.64           H  
ATOM    272 2HG2 THR A  19      -8.140  22.098 -10.041  1.00  0.64           H  
ATOM    273 3HG2 THR A  19      -7.423  22.254 -11.652  1.00  0.64           H  
ATOM    274  N   ILE A  20     -10.502  21.636 -11.219  1.00  0.65           N  
ATOM    275  CA  ILE A  20     -11.165  20.543 -10.544  1.00  0.65           C  
ATOM    276  C   ILE A  20     -10.125  19.712  -9.822  1.00  0.65           C  
ATOM    277  O   ILE A  20      -9.127  19.299 -10.417  1.00  0.65           O  
ATOM    278  CB  ILE A  20     -11.944  19.675 -11.544  1.00  0.65           C  
ATOM    279  CG1 ILE A  20     -13.007  20.530 -12.251  1.00  0.65           C  
ATOM    280  CG2 ILE A  20     -12.599  18.524 -10.823  1.00  0.65           C  
ATOM    281  CD1 ILE A  20     -13.633  19.861 -13.462  1.00  0.65           C  
ATOM    282  H   ILE A  20     -10.018  21.450 -12.097  1.00  0.65           H  
ATOM    283  HA  ILE A  20     -11.841  20.930  -9.807  1.00  0.65           H  
ATOM    284  HB  ILE A  20     -11.260  19.292 -12.303  1.00  0.65           H  
ATOM    285 1HG1 ILE A  20     -13.796  20.761 -11.534  1.00  0.65           H  
ATOM    286 2HG1 ILE A  20     -12.548  21.460 -12.572  1.00  0.65           H  
ATOM    287 1HG2 ILE A  20     -13.149  17.909 -11.532  1.00  0.65           H  
ATOM    288 2HG2 ILE A  20     -11.845  17.922 -10.333  1.00  0.65           H  
ATOM    289 3HG2 ILE A  20     -13.279  18.931 -10.086  1.00  0.65           H  
ATOM    290 1HD1 ILE A  20     -14.376  20.517 -13.907  1.00  0.65           H  
ATOM    291 2HD1 ILE A  20     -12.856  19.641 -14.195  1.00  0.65           H  
ATOM    292 3HD1 ILE A  20     -14.108  18.934 -13.158  1.00  0.65           H  
ATOM    293  N   ILE A  21     -10.324  19.516  -8.527  1.00  0.66           N  
ATOM    294  CA  ILE A  21      -9.390  18.730  -7.738  1.00  0.66           C  
ATOM    295  C   ILE A  21     -10.055  17.449  -7.323  1.00  0.66           C  
ATOM    296  O   ILE A  21     -11.140  17.468  -6.719  1.00  0.66           O  
ATOM    297  CB  ILE A  21      -8.858  19.467  -6.510  1.00  0.66           C  
ATOM    298  CG1 ILE A  21      -8.118  20.730  -6.958  1.00  0.66           C  
ATOM    299  CG2 ILE A  21      -7.941  18.575  -5.746  1.00  0.66           C  
ATOM    300  CD1 ILE A  21      -7.691  21.619  -5.828  1.00  0.66           C  
ATOM    301  H   ILE A  21     -11.164  19.899  -8.100  1.00  0.66           H  
ATOM    302  HA  ILE A  21      -8.533  18.472  -8.357  1.00  0.66           H  
ATOM    303  HB  ILE A  21      -9.676  19.752  -5.878  1.00  0.66           H  
ATOM    304 1HG1 ILE A  21      -7.235  20.435  -7.522  1.00  0.66           H  
ATOM    305 2HG1 ILE A  21      -8.772  21.308  -7.614  1.00  0.66           H  
ATOM    306 1HG2 ILE A  21      -7.563  19.105  -4.872  1.00  0.66           H  
ATOM    307 2HG2 ILE A  21      -8.465  17.681  -5.422  1.00  0.66           H  
ATOM    308 3HG2 ILE A  21      -7.105  18.289  -6.388  1.00  0.66           H  
ATOM    309 1HD1 ILE A  21      -7.173  22.490  -6.230  1.00  0.66           H  
ATOM    310 2HD1 ILE A  21      -8.549  21.946  -5.263  1.00  0.66           H  
ATOM    311 3HD1 ILE A  21      -7.015  21.066  -5.170  1.00  0.66           H  
ATOM    312  N   ILE A  22      -9.386  16.354  -7.669  1.00  0.68           N  
ATOM    313  CA  ILE A  22      -9.840  15.001  -7.442  1.00  0.68           C  
ATOM    314  C   ILE A  22      -8.960  14.221  -6.478  1.00  0.68           C  
ATOM    315  O   ILE A  22      -7.730  14.196  -6.594  1.00  0.68           O  
ATOM    316  CB  ILE A  22      -9.923  14.222  -8.781  1.00  0.68           C  
ATOM    317  CG1 ILE A  22     -10.929  14.894  -9.692  1.00  0.68           C  
ATOM    318  CG2 ILE A  22     -10.340  12.739  -8.531  1.00  0.68           C  
ATOM    319  CD1 ILE A  22     -10.939  14.387 -11.115  1.00  0.68           C  
ATOM    320  H   ILE A  22      -8.482  16.481  -8.123  1.00  0.68           H  
ATOM    321  HA  ILE A  22     -10.835  15.054  -7.022  1.00  0.68           H  
ATOM    322  HB  ILE A  22      -8.949  14.252  -9.278  1.00  0.68           H  
ATOM    323 1HG1 ILE A  22     -11.897  14.733  -9.267  1.00  0.68           H  
ATOM    324 2HG1 ILE A  22     -10.729  15.957  -9.714  1.00  0.68           H  
ATOM    325 1HG2 ILE A  22     -10.395  12.210  -9.480  1.00  0.68           H  
ATOM    326 2HG2 ILE A  22      -9.612  12.252  -7.897  1.00  0.68           H  
ATOM    327 3HG2 ILE A  22     -11.314  12.710  -8.042  1.00  0.68           H  
ATOM    328 1HD1 ILE A  22     -11.701  14.920 -11.687  1.00  0.68           H  
ATOM    329 2HD1 ILE A  22      -9.959  14.559 -11.573  1.00  0.68           H  
ATOM    330 3HD1 ILE A  22     -11.160  13.325 -11.122  1.00  0.68           H  
ATOM    331  N   LYS A  23      -9.601  13.605  -5.502  1.00  0.73           N  
ATOM    332  CA  LYS A  23      -8.929  12.726  -4.568  1.00  0.73           C  
ATOM    333  C   LYS A  23      -9.074  11.314  -5.094  1.00  0.73           C  
ATOM    334  O   LYS A  23     -10.169  10.920  -5.490  1.00  0.73           O  
ATOM    335  CB  LYS A  23      -9.499  12.873  -3.173  1.00  0.73           C  
ATOM    336  CG  LYS A  23      -9.256  14.209  -2.547  1.00  0.73           C  
ATOM    337  CD  LYS A  23      -7.785  14.400  -2.246  1.00  0.73           C  
ATOM    338  CE  LYS A  23      -7.512  15.722  -1.538  1.00  0.73           C  
ATOM    339  NZ  LYS A  23      -8.135  15.781  -0.183  1.00  0.73           N  
ATOM    340  H   LYS A  23     -10.611  13.712  -5.446  1.00  0.73           H  
ATOM    341  HA  LYS A  23      -7.869  12.970  -4.540  1.00  0.73           H  
ATOM    342 1HB  LYS A  23     -10.573  12.734  -3.225  1.00  0.73           H  
ATOM    343 2HB  LYS A  23      -9.092  12.098  -2.523  1.00  0.73           H  
ATOM    344 1HG  LYS A  23      -9.580  14.995  -3.227  1.00  0.73           H  
ATOM    345 2HG  LYS A  23      -9.818  14.273  -1.621  1.00  0.73           H  
ATOM    346 1HD  LYS A  23      -7.423  13.578  -1.628  1.00  0.73           H  
ATOM    347 2HD  LYS A  23      -7.234  14.388  -3.185  1.00  0.73           H  
ATOM    348 1HE  LYS A  23      -6.441  15.846  -1.428  1.00  0.73           H  
ATOM    349 2HE  LYS A  23      -7.899  16.536  -2.147  1.00  0.73           H  
ATOM    350 1HZ  LYS A  23      -7.920  16.673   0.240  1.00  0.73           H  
ATOM    351 2HZ  LYS A  23      -9.133  15.679  -0.266  1.00  0.73           H  
ATOM    352 3HZ  LYS A  23      -7.764  15.038   0.390  1.00  0.73           H  
ATOM    353  N   LEU A  24      -7.975  10.570  -5.141  1.00  0.78           N  
ATOM    354  CA  LEU A  24      -7.987   9.220  -5.678  1.00  0.78           C  
ATOM    355  C   LEU A  24      -7.724   8.146  -4.619  1.00  0.78           C  
ATOM    356  O   LEU A  24      -6.722   8.154  -3.891  1.00  0.78           O  
ATOM    357  CB  LEU A  24      -6.949   9.125  -6.797  1.00  0.78           C  
ATOM    358  CG  LEU A  24      -7.305   9.843  -8.071  1.00  0.78           C  
ATOM    359  CD1 LEU A  24      -6.835  11.273  -7.988  1.00  0.78           C  
ATOM    360  CD2 LEU A  24      -6.692   9.112  -9.280  1.00  0.78           C  
ATOM    361  H   LEU A  24      -7.106  10.967  -4.816  1.00  0.78           H  
ATOM    362  HA  LEU A  24      -8.969   9.029  -6.107  1.00  0.78           H  
ATOM    363 1HB  LEU A  24      -6.012   9.548  -6.434  1.00  0.78           H  
ATOM    364 2HB  LEU A  24      -6.783   8.094  -7.032  1.00  0.78           H  
ATOM    365  HG  LEU A  24      -8.378   9.871  -8.159  1.00  0.78           H  
ATOM    366 1HD1 LEU A  24      -7.136  11.774  -8.898  1.00  0.78           H  
ATOM    367 2HD1 LEU A  24      -7.275  11.768  -7.144  1.00  0.78           H  
ATOM    368 3HD1 LEU A  24      -5.750  11.301  -7.887  1.00  0.78           H  
ATOM    369 1HD2 LEU A  24      -6.965   9.630 -10.200  1.00  0.78           H  
ATOM    370 2HD2 LEU A  24      -5.605   9.089  -9.187  1.00  0.78           H  
ATOM    371 3HD2 LEU A  24      -7.071   8.097  -9.314  1.00  0.78           H  
ATOM    372  N   HIS A  25      -8.613   7.170  -4.577  1.00  0.84           N  
ATOM    373  CA  HIS A  25      -8.607   6.094  -3.598  1.00  0.84           C  
ATOM    374  C   HIS A  25      -7.692   4.937  -3.945  1.00  0.84           C  
ATOM    375  O   HIS A  25      -8.142   3.829  -4.281  1.00  0.84           O  
ATOM    376  CB  HIS A  25     -10.023   5.577  -3.413  1.00  0.84           C  
ATOM    377  CG  HIS A  25     -10.951   6.574  -2.803  1.00  0.84           C  
ATOM    378  ND1 HIS A  25     -10.696   7.182  -1.588  1.00  0.84           N  
ATOM    379  CD2 HIS A  25     -12.129   7.071  -3.231  1.00  0.84           C  
ATOM    380  CE1 HIS A  25     -11.675   8.018  -1.307  1.00  0.84           C  
ATOM    381  NE2 HIS A  25     -12.554   7.970  -2.286  1.00  0.84           N  
ATOM    382  H   HIS A  25      -9.370   7.189  -5.244  1.00  0.84           H  
ATOM    383  HA  HIS A  25      -8.270   6.492  -2.641  1.00  0.84           H  
ATOM    384 1HB  HIS A  25     -10.430   5.267  -4.379  1.00  0.84           H  
ATOM    385 2HB  HIS A  25     -10.001   4.701  -2.773  1.00  0.84           H  
ATOM    386  HD2 HIS A  25     -12.643   6.814  -4.158  1.00  0.84           H  
ATOM    387  HE1 HIS A  25     -11.746   8.642  -0.418  1.00  0.84           H  
ATOM    388  HE2 HIS A  25     -13.404   8.511  -2.339  1.00  0.84           H  
ATOM    389  N   SER A  26      -6.402   5.197  -3.785  1.00  0.90           N  
ATOM    390  CA  SER A  26      -5.353   4.231  -4.088  1.00  0.90           C  
ATOM    391  C   SER A  26      -5.560   2.949  -3.284  1.00  0.90           C  
ATOM    392  O   SER A  26      -5.361   1.850  -3.795  1.00  0.90           O  
ATOM    393  CB  SER A  26      -3.997   4.844  -3.808  1.00  0.90           C  
ATOM    394  OG  SER A  26      -3.723   5.888  -4.704  1.00  0.90           O  
ATOM    395  H   SER A  26      -6.170   6.149  -3.503  1.00  0.90           H  
ATOM    396  HA  SER A  26      -5.411   3.983  -5.146  1.00  0.90           H  
ATOM    397 1HB  SER A  26      -3.995   5.233  -2.793  1.00  0.90           H  
ATOM    398 2HB  SER A  26      -3.227   4.079  -3.877  1.00  0.90           H  
ATOM    399  HG  SER A  26      -4.445   6.515  -4.604  1.00  0.90           H  
ATOM    400  N   GLU A  27      -6.029   3.084  -2.044  1.00  0.95           N  
ATOM    401  CA  GLU A  27      -6.329   1.936  -1.190  1.00  0.95           C  
ATOM    402  C   GLU A  27      -7.321   0.930  -1.794  1.00  0.95           C  
ATOM    403  O   GLU A  27      -7.256  -0.262  -1.488  1.00  0.95           O  
ATOM    404  CB  GLU A  27      -6.927   2.403   0.126  1.00  0.95           C  
ATOM    405  CG  GLU A  27      -7.217   1.276   1.104  1.00  0.95           C  
ATOM    406  CD  GLU A  27      -7.827   1.752   2.378  1.00  0.95           C  
ATOM    407  OE1 GLU A  27      -8.098   2.924   2.481  1.00  0.95           O  
ATOM    408  OE2 GLU A  27      -7.982   0.963   3.277  1.00  0.95           O  
ATOM    409  H   GLU A  27      -6.135   4.020  -1.648  1.00  0.95           H  
ATOM    410  HA  GLU A  27      -5.398   1.410  -0.993  1.00  0.95           H  
ATOM    411 1HB  GLU A  27      -6.239   3.092   0.600  1.00  0.95           H  
ATOM    412 2HB  GLU A  27      -7.856   2.941  -0.065  1.00  0.95           H  
ATOM    413 1HG  GLU A  27      -7.895   0.565   0.630  1.00  0.95           H  
ATOM    414 2HG  GLU A  27      -6.284   0.758   1.323  1.00  0.95           H  
ATOM    415  N   ILE A  28      -8.288   1.421  -2.570  1.00  0.98           N  
ATOM    416  CA  ILE A  28      -9.348   0.585  -3.123  1.00  0.98           C  
ATOM    417  C   ILE A  28      -9.009   0.056  -4.496  1.00  0.98           C  
ATOM    418  O   ILE A  28      -9.367  -1.071  -4.850  1.00  0.98           O  
ATOM    419  CB  ILE A  28     -10.674   1.344  -3.220  1.00  0.98           C  
ATOM    420  CG1 ILE A  28     -11.064   1.856  -1.833  1.00  0.98           C  
ATOM    421  CG2 ILE A  28     -11.751   0.442  -3.817  1.00  0.98           C  
ATOM    422  CD1 ILE A  28     -11.155   0.766  -0.795  1.00  0.98           C  
ATOM    423  H   ILE A  28      -8.261   2.401  -2.833  1.00  0.98           H  
ATOM    424  HA  ILE A  28      -9.490  -0.266  -2.459  1.00  0.98           H  
ATOM    425  HB  ILE A  28     -10.540   2.218  -3.865  1.00  0.98           H  
ATOM    426 1HG1 ILE A  28     -10.320   2.582  -1.503  1.00  0.98           H  
ATOM    427 2HG1 ILE A  28     -12.032   2.356  -1.898  1.00  0.98           H  
ATOM    428 1HG2 ILE A  28     -12.684   0.986  -3.895  1.00  0.98           H  
ATOM    429 2HG2 ILE A  28     -11.435   0.120  -4.809  1.00  0.98           H  
ATOM    430 3HG2 ILE A  28     -11.891  -0.430  -3.177  1.00  0.98           H  
ATOM    431 1HD1 ILE A  28     -11.431   1.201   0.166  1.00  0.98           H  
ATOM    432 2HD1 ILE A  28     -11.909   0.038  -1.096  1.00  0.98           H  
ATOM    433 3HD1 ILE A  28     -10.187   0.270  -0.701  1.00  0.98           H  
ATOM    434  N   CYS A  29      -8.377   0.899  -5.293  1.00  0.99           N  
ATOM    435  CA  CYS A  29      -8.082   0.565  -6.670  1.00  0.99           C  
ATOM    436  C   CYS A  29      -6.798   1.224  -7.132  1.00  0.99           C  
ATOM    437  O   CYS A  29      -6.823   2.174  -7.922  1.00  0.99           O  
ATOM    438  CB  CYS A  29      -9.235   1.022  -7.539  1.00  0.99           C  
ATOM    439  SG  CYS A  29      -9.483   2.749  -7.493  1.00  0.99           S  
ATOM    440  H   CYS A  29      -8.109   1.816  -4.931  1.00  0.99           H  
ATOM    441  HA  CYS A  29      -7.970  -0.516  -6.750  1.00  0.99           H  
ATOM    442 1HB  CYS A  29      -9.066   0.717  -8.572  1.00  0.99           H  
ATOM    443 2HB  CYS A  29     -10.150   0.544  -7.201  1.00  0.99           H  
ATOM    444  HG  CYS A  29      -9.246   2.909  -6.182  1.00  0.99           H  
ATOM    445  N   ALA A  30      -5.685   0.719  -6.598  1.00  0.98           N  
ATOM    446  CA  ALA A  30      -4.343   1.248  -6.809  1.00  0.98           C  
ATOM    447  C   ALA A  30      -3.885   1.249  -8.261  1.00  0.98           C  
ATOM    448  O   ALA A  30      -3.213   2.189  -8.692  1.00  0.98           O  
ATOM    449  CB  ALA A  30      -3.351   0.430  -6.002  1.00  0.98           C  
ATOM    450  H   ALA A  30      -5.791  -0.071  -5.974  1.00  0.98           H  
ATOM    451  HA  ALA A  30      -4.336   2.276  -6.452  1.00  0.98           H  
ATOM    452 1HB  ALA A  30      -2.354   0.848  -6.121  1.00  0.98           H  
ATOM    453 2HB  ALA A  30      -3.630   0.448  -4.950  1.00  0.98           H  
ATOM    454 3HB  ALA A  30      -3.359  -0.598  -6.361  1.00  0.98           H  
ATOM    455  N   THR A  31      -4.217   0.209  -9.034  1.00  0.96           N  
ATOM    456  CA  THR A  31      -3.759   0.184 -10.423  1.00  0.96           C  
ATOM    457  C   THR A  31      -4.472   1.268 -11.201  1.00  0.96           C  
ATOM    458  O   THR A  31      -3.847   2.071 -11.893  1.00  0.96           O  
ATOM    459  CB  THR A  31      -3.978  -1.185 -11.104  1.00  0.96           C  
ATOM    460  OG1 THR A  31      -3.237  -2.199 -10.407  1.00  0.96           O  
ATOM    461  CG2 THR A  31      -3.533  -1.123 -12.559  1.00  0.96           C  
ATOM    462  H   THR A  31      -4.805  -0.551  -8.675  1.00  0.96           H  
ATOM    463  HA  THR A  31      -2.690   0.404 -10.440  1.00  0.96           H  
ATOM    464  HB  THR A  31      -5.025  -1.440 -11.081  1.00  0.96           H  
ATOM    465  HG1 THR A  31      -3.627  -2.327  -9.532  1.00  0.96           H  
ATOM    466 1HG2 THR A  31      -3.698  -2.088 -13.036  1.00  0.96           H  
ATOM    467 2HG2 THR A  31      -4.114  -0.364 -13.068  1.00  0.96           H  
ATOM    468 3HG2 THR A  31      -2.476  -0.869 -12.609  1.00  0.96           H  
ATOM    469  N   THR A  32      -5.787   1.333 -11.031  1.00  0.94           N  
ATOM    470  CA  THR A  32      -6.590   2.322 -11.724  1.00  0.94           C  
ATOM    471  C   THR A  32      -6.152   3.722 -11.335  1.00  0.94           C  
ATOM    472  O   THR A  32      -5.941   4.577 -12.194  1.00  0.94           O  
ATOM    473  CB  THR A  32      -8.077   2.137 -11.394  1.00  0.94           C  
ATOM    474  OG1 THR A  32      -8.511   0.840 -11.840  1.00  0.94           O  
ATOM    475  CG2 THR A  32      -8.887   3.208 -12.008  1.00  0.94           C  
ATOM    476  H   THR A  32      -6.242   0.636 -10.442  1.00  0.94           H  
ATOM    477  HA  THR A  32      -6.450   2.204 -12.796  1.00  0.94           H  
ATOM    478  HB  THR A  32      -8.204   2.183 -10.316  1.00  0.94           H  
ATOM    479  HG1 THR A  32      -8.084   0.149 -11.266  1.00  0.94           H  
ATOM    480 1HG2 THR A  32      -9.938   3.068 -11.756  1.00  0.94           H  
ATOM    481 2HG2 THR A  32      -8.547   4.158 -11.627  1.00  0.94           H  
ATOM    482 3HG2 THR A  32      -8.752   3.168 -13.083  1.00  0.94           H  
ATOM    483  N   CYS A  33      -5.972   3.958 -10.036  1.00  0.92           N  
ATOM    484  CA  CYS A  33      -5.567   5.274  -9.585  1.00  0.92           C  
ATOM    485  C   CYS A  33      -4.191   5.649 -10.119  1.00  0.92           C  
ATOM    486  O   CYS A  33      -3.973   6.799 -10.526  1.00  0.92           O  
ATOM    487  CB  CYS A  33      -5.568   5.320  -8.075  1.00  0.92           C  
ATOM    488  SG  CYS A  33      -7.171   5.284  -7.380  1.00  0.92           S  
ATOM    489  H   CYS A  33      -6.152   3.226  -9.350  1.00  0.92           H  
ATOM    490  HA  CYS A  33      -6.291   5.993  -9.949  1.00  0.92           H  
ATOM    491 1HB  CYS A  33      -5.010   4.467  -7.685  1.00  0.92           H  
ATOM    492 2HB  CYS A  33      -5.068   6.226  -7.734  1.00  0.92           H  
ATOM    493  HG  CYS A  33      -7.386   3.970  -7.672  1.00  0.92           H  
ATOM    494  N   LEU A  34      -3.264   4.689 -10.161  1.00  0.90           N  
ATOM    495  CA  LEU A  34      -1.940   4.939 -10.703  1.00  0.90           C  
ATOM    496  C   LEU A  34      -2.030   5.360 -12.154  1.00  0.90           C  
ATOM    497  O   LEU A  34      -1.443   6.366 -12.550  1.00  0.90           O  
ATOM    498  CB  LEU A  34      -1.045   3.710 -10.592  1.00  0.90           C  
ATOM    499  CG  LEU A  34       0.335   3.889 -11.243  1.00  0.90           C  
ATOM    500  CD1 LEU A  34       1.075   5.034 -10.563  1.00  0.90           C  
ATOM    501  CD2 LEU A  34       1.112   2.595 -11.142  1.00  0.90           C  
ATOM    502  H   LEU A  34      -3.463   3.756  -9.796  1.00  0.90           H  
ATOM    503  HA  LEU A  34      -1.485   5.751 -10.136  1.00  0.90           H  
ATOM    504 1HB  LEU A  34      -0.906   3.468  -9.540  1.00  0.90           H  
ATOM    505 2HB  LEU A  34      -1.542   2.870 -11.074  1.00  0.90           H  
ATOM    506  HG  LEU A  34       0.203   4.146 -12.289  1.00  0.90           H  
ATOM    507 1HD1 LEU A  34       2.047   5.170 -11.037  1.00  0.90           H  
ATOM    508 2HD1 LEU A  34       0.493   5.953 -10.661  1.00  0.90           H  
ATOM    509 3HD1 LEU A  34       1.212   4.803  -9.509  1.00  0.90           H  
ATOM    510 1HD2 LEU A  34       2.087   2.718 -11.615  1.00  0.90           H  
ATOM    511 2HD2 LEU A  34       1.245   2.332 -10.092  1.00  0.90           H  
ATOM    512 3HD2 LEU A  34       0.557   1.803 -11.648  1.00  0.90           H  
ATOM    513  N   ILE A  35      -2.800   4.618 -12.944  1.00  0.89           N  
ATOM    514  CA  ILE A  35      -2.936   4.917 -14.359  1.00  0.89           C  
ATOM    515  C   ILE A  35      -3.481   6.315 -14.541  1.00  0.89           C  
ATOM    516  O   ILE A  35      -2.924   7.117 -15.284  1.00  0.89           O  
ATOM    517  CB  ILE A  35      -3.901   3.899 -15.004  1.00  0.89           C  
ATOM    518  CG1 ILE A  35      -3.251   2.531 -15.027  1.00  0.89           C  
ATOM    519  CG2 ILE A  35      -4.349   4.319 -16.398  1.00  0.89           C  
ATOM    520  CD1 ILE A  35      -4.225   1.450 -15.327  1.00  0.89           C  
ATOM    521  H   ILE A  35      -3.277   3.803 -12.555  1.00  0.89           H  
ATOM    522  HA  ILE A  35      -1.960   4.851 -14.830  1.00  0.89           H  
ATOM    523  HB  ILE A  35      -4.783   3.816 -14.370  1.00  0.89           H  
ATOM    524 1HG1 ILE A  35      -2.475   2.519 -15.790  1.00  0.89           H  
ATOM    525 2HG1 ILE A  35      -2.786   2.335 -14.067  1.00  0.89           H  
ATOM    526 1HG2 ILE A  35      -5.044   3.580 -16.789  1.00  0.89           H  
ATOM    527 2HG2 ILE A  35      -4.843   5.279 -16.332  1.00  0.89           H  
ATOM    528 3HG2 ILE A  35      -3.508   4.392 -17.050  1.00  0.89           H  
ATOM    529 1HD1 ILE A  35      -3.712   0.498 -15.334  1.00  0.89           H  
ATOM    530 2HD1 ILE A  35      -4.997   1.439 -14.561  1.00  0.89           H  
ATOM    531 3HD1 ILE A  35      -4.679   1.630 -16.292  1.00  0.89           H  
ATOM    532  N   LEU A  36      -4.526   6.647 -13.817  1.00  0.87           N  
ATOM    533  CA  LEU A  36      -5.134   7.954 -13.951  1.00  0.87           C  
ATOM    534  C   LEU A  36      -4.178   9.063 -13.523  1.00  0.87           C  
ATOM    535  O   LEU A  36      -4.080  10.102 -14.180  1.00  0.87           O  
ATOM    536  CB  LEU A  36      -6.375   7.930 -13.107  1.00  0.87           C  
ATOM    537  CG  LEU A  36      -7.397   6.942 -13.636  1.00  0.87           C  
ATOM    538  CD1 LEU A  36      -8.378   6.796 -12.646  1.00  0.87           C  
ATOM    539  CD2 LEU A  36      -8.011   7.432 -14.907  1.00  0.87           C  
ATOM    540  H   LEU A  36      -4.940   5.959 -13.182  1.00  0.87           H  
ATOM    541  HA  LEU A  36      -5.403   8.105 -14.995  1.00  0.87           H  
ATOM    542 1HB  LEU A  36      -6.108   7.630 -12.092  1.00  0.87           H  
ATOM    543 2HB  LEU A  36      -6.821   8.923 -13.081  1.00  0.87           H  
ATOM    544  HG  LEU A  36      -6.927   5.988 -13.824  1.00  0.87           H  
ATOM    545 1HD1 LEU A  36      -9.137   6.103 -12.969  1.00  0.87           H  
ATOM    546 2HD1 LEU A  36      -7.929   6.445 -11.722  1.00  0.87           H  
ATOM    547 3HD1 LEU A  36      -8.775   7.747 -12.513  1.00  0.87           H  
ATOM    548 1HD2 LEU A  36      -8.751   6.712 -15.259  1.00  0.87           H  
ATOM    549 2HD2 LEU A  36      -8.491   8.369 -14.704  1.00  0.87           H  
ATOM    550 3HD2 LEU A  36      -7.239   7.561 -15.666  1.00  0.87           H  
ATOM    551  N   THR A  37      -3.414   8.820 -12.459  1.00  0.87           N  
ATOM    552  CA  THR A  37      -2.465   9.801 -11.965  1.00  0.87           C  
ATOM    553  C   THR A  37      -1.389  10.063 -13.015  1.00  0.87           C  
ATOM    554  O   THR A  37      -1.041  11.221 -13.280  1.00  0.87           O  
ATOM    555  CB  THR A  37      -1.814   9.326 -10.659  1.00  0.87           C  
ATOM    556  OG1 THR A  37      -2.825   9.127  -9.665  1.00  0.87           O  
ATOM    557  CG2 THR A  37      -0.811  10.356 -10.166  1.00  0.87           C  
ATOM    558  H   THR A  37      -3.519   7.946 -11.943  1.00  0.87           H  
ATOM    559  HA  THR A  37      -2.996  10.733 -11.774  1.00  0.87           H  
ATOM    560  HB  THR A  37      -1.304   8.377 -10.836  1.00  0.87           H  
ATOM    561  HG1 THR A  37      -3.403   8.385  -9.963  1.00  0.87           H  
ATOM    562 1HG2 THR A  37      -0.359  10.000  -9.243  1.00  0.87           H  
ATOM    563 2HG2 THR A  37      -0.037  10.500 -10.922  1.00  0.87           H  
ATOM    564 3HG2 THR A  37      -1.319  11.303  -9.982  1.00  0.87           H  
ATOM    565  N   LEU A  38      -0.878   8.981 -13.624  1.00  0.89           N  
ATOM    566  CA  LEU A  38       0.150   9.079 -14.655  1.00  0.89           C  
ATOM    567  C   LEU A  38      -0.374   9.825 -15.873  1.00  0.89           C  
ATOM    568  O   LEU A  38       0.302  10.693 -16.424  1.00  0.89           O  
ATOM    569  CB  LEU A  38       0.573   7.671 -15.100  1.00  0.89           C  
ATOM    570  CG  LEU A  38       1.359   6.832 -14.092  1.00  0.89           C  
ATOM    571  CD1 LEU A  38       1.483   5.403 -14.626  1.00  0.89           C  
ATOM    572  CD2 LEU A  38       2.712   7.452 -13.879  1.00  0.89           C  
ATOM    573  H   LEU A  38      -1.208   8.055 -13.347  1.00  0.89           H  
ATOM    574  HA  LEU A  38       1.008   9.611 -14.252  1.00  0.89           H  
ATOM    575 1HB  LEU A  38      -0.326   7.113 -15.341  1.00  0.89           H  
ATOM    576 2HB  LEU A  38       1.173   7.758 -15.998  1.00  0.89           H  
ATOM    577  HG  LEU A  38       0.835   6.803 -13.150  1.00  0.89           H  
ATOM    578 1HD1 LEU A  38       2.036   4.794 -13.913  1.00  0.89           H  
ATOM    579 2HD1 LEU A  38       0.486   4.985 -14.762  1.00  0.89           H  
ATOM    580 3HD1 LEU A  38       2.006   5.415 -15.580  1.00  0.89           H  
ATOM    581 1HD2 LEU A  38       3.274   6.858 -13.160  1.00  0.89           H  
ATOM    582 2HD2 LEU A  38       3.251   7.488 -14.829  1.00  0.89           H  
ATOM    583 3HD2 LEU A  38       2.587   8.465 -13.498  1.00  0.89           H  
ATOM    584  N   ILE A  39      -1.623   9.564 -16.242  1.00  0.93           N  
ATOM    585  CA  ILE A  39      -2.218  10.212 -17.401  1.00  0.93           C  
ATOM    586  C   ILE A  39      -2.372  11.710 -17.159  1.00  0.93           C  
ATOM    587  O   ILE A  39      -2.153  12.534 -18.050  1.00  0.93           O  
ATOM    588  CB  ILE A  39      -3.558   9.603 -17.731  1.00  0.93           C  
ATOM    589  CG1 ILE A  39      -3.378   8.210 -18.165  1.00  0.93           C  
ATOM    590  CG2 ILE A  39      -4.123  10.339 -18.810  1.00  0.93           C  
ATOM    591  CD1 ILE A  39      -4.659   7.448 -18.278  1.00  0.93           C  
ATOM    592  H   ILE A  39      -2.156   8.847 -15.747  1.00  0.93           H  
ATOM    593  HA  ILE A  39      -1.558  10.067 -18.254  1.00  0.93           H  
ATOM    594  HB  ILE A  39      -4.218   9.614 -16.863  1.00  0.93           H  
ATOM    595 1HG1 ILE A  39      -2.897   8.223 -19.058  1.00  0.93           H  
ATOM    596 2HG1 ILE A  39      -2.739   7.718 -17.479  1.00  0.93           H  
ATOM    597 1HG2 ILE A  39      -5.037   9.865 -19.048  1.00  0.93           H  
ATOM    598 2HG2 ILE A  39      -4.283  11.369 -18.507  1.00  0.93           H  
ATOM    599 3HG2 ILE A  39      -3.465  10.315 -19.668  1.00  0.93           H  
ATOM    600 1HD1 ILE A  39      -4.450   6.429 -18.609  1.00  0.93           H  
ATOM    601 2HD1 ILE A  39      -5.149   7.427 -17.310  1.00  0.93           H  
ATOM    602 3HD1 ILE A  39      -5.298   7.941 -18.999  1.00  0.93           H  
ATOM    603  N   LEU A  40      -2.809  12.061 -15.961  1.00  1.01           N  
ATOM    604  CA  LEU A  40      -2.907  13.455 -15.576  1.00  1.01           C  
ATOM    605  C   LEU A  40      -1.540  14.146 -15.495  1.00  1.01           C  
ATOM    606  O   LEU A  40      -1.412  15.313 -15.872  1.00  1.01           O  
ATOM    607  CB  LEU A  40      -3.600  13.535 -14.209  1.00  1.01           C  
ATOM    608  CG  LEU A  40      -5.068  13.253 -14.212  1.00  1.01           C  
ATOM    609  CD1 LEU A  40      -5.585  13.038 -12.830  1.00  1.01           C  
ATOM    610  CD2 LEU A  40      -5.720  14.469 -14.737  1.00  1.01           C  
ATOM    611  H   LEU A  40      -3.055  11.339 -15.283  1.00  1.01           H  
ATOM    612  HA  LEU A  40      -3.515  13.971 -16.315  1.00  1.01           H  
ATOM    613 1HB  LEU A  40      -3.129  12.816 -13.542  1.00  1.01           H  
ATOM    614 2HB  LEU A  40      -3.449  14.534 -13.796  1.00  1.01           H  
ATOM    615  HG  LEU A  40      -5.286  12.375 -14.822  1.00  1.01           H  
ATOM    616 1HD1 LEU A  40      -6.663  12.875 -12.865  1.00  1.01           H  
ATOM    617 2HD1 LEU A  40      -5.100  12.170 -12.379  1.00  1.01           H  
ATOM    618 3HD1 LEU A  40      -5.380  13.919 -12.261  1.00  1.01           H  
ATOM    619 1HD2 LEU A  40      -6.787  14.328 -14.731  1.00  1.01           H  
ATOM    620 2HD2 LEU A  40      -5.475  15.311 -14.086  1.00  1.01           H  
ATOM    621 3HD2 LEU A  40      -5.369  14.673 -15.747  1.00  1.01           H  
ATOM    622  N   THR A  41      -0.518  13.440 -15.010  1.00  1.09           N  
ATOM    623  CA  THR A  41       0.788  14.045 -14.775  1.00  1.09           C  
ATOM    624  C   THR A  41       1.736  14.099 -15.979  1.00  1.09           C  
ATOM    625  O   THR A  41       2.253  15.166 -16.313  1.00  1.09           O  
ATOM    626  CB  THR A  41       1.464  13.267 -13.649  1.00  1.09           C  
ATOM    627  OG1 THR A  41       0.619  13.283 -12.507  1.00  1.09           O  
ATOM    628  CG2 THR A  41       2.789  13.884 -13.287  1.00  1.09           C  
ATOM    629  H   THR A  41      -0.666  12.472 -14.721  1.00  1.09           H  
ATOM    630  HA  THR A  41       0.635  15.071 -14.457  1.00  1.09           H  
ATOM    631  HB  THR A  41       1.616  12.231 -13.965  1.00  1.09           H  
ATOM    632  HG1 THR A  41      -0.151  12.689 -12.695  1.00  1.09           H  
ATOM    633 1HG2 THR A  41       3.244  13.315 -12.479  1.00  1.09           H  
ATOM    634 2HG2 THR A  41       3.445  13.867 -14.162  1.00  1.09           H  
ATOM    635 3HG2 THR A  41       2.636  14.912 -12.966  1.00  1.09           H  
ATOM    636  N   GLY A  42       1.987  12.952 -16.606  1.00  1.19           N  
ATOM    637  CA  GLY A  42       2.911  12.844 -17.730  1.00  1.19           C  
ATOM    638  C   GLY A  42       4.328  12.415 -17.266  1.00  1.19           C  
ATOM    639  O   GLY A  42       4.935  13.128 -16.467  1.00  1.19           O  
ATOM    640  H   GLY A  42       1.506  12.102 -16.313  1.00  1.19           H  
ATOM    641 1HA  GLY A  42       2.481  12.153 -18.442  1.00  1.19           H  
ATOM    642 2HA  GLY A  42       2.977  13.807 -18.229  1.00  1.19           H  
ATOM    643  N   GLY A  43       4.890  11.294 -17.771  1.00  1.27           N  
ATOM    644  CA  GLY A  43       4.254  10.375 -18.716  1.00  1.27           C  
ATOM    645  C   GLY A  43       3.290   9.519 -17.910  1.00  1.27           C  
ATOM    646  O   GLY A  43       3.177   9.741 -16.705  1.00  1.27           O  
ATOM    647  H   GLY A  43       5.828  11.071 -17.468  1.00  1.27           H  
ATOM    648 1HA  GLY A  43       3.762  10.908 -19.524  1.00  1.27           H  
ATOM    649 2HA  GLY A  43       5.018   9.747 -19.167  1.00  1.27           H  
ATOM    650  N   VAL A  44       2.636   8.527 -18.515  1.00  1.35           N  
ATOM    651  CA  VAL A  44       2.751   8.096 -19.908  1.00  1.35           C  
ATOM    652  C   VAL A  44       2.298   9.093 -20.977  1.00  1.35           C  
ATOM    653  O   VAL A  44       1.263   9.747 -20.852  1.00  1.35           O  
ATOM    654  CB  VAL A  44       2.000   6.771 -20.062  1.00  1.35           C  
ATOM    655  CG1 VAL A  44       1.915   6.333 -21.531  1.00  1.35           C  
ATOM    656  CG2 VAL A  44       2.726   5.728 -19.259  1.00  1.35           C  
ATOM    657  H   VAL A  44       2.006   7.993 -17.936  1.00  1.35           H  
ATOM    658  HA  VAL A  44       3.805   7.880 -20.090  1.00  1.35           H  
ATOM    659  HB  VAL A  44       1.000   6.881 -19.684  1.00  1.35           H  
ATOM    660 1HG1 VAL A  44       1.379   5.385 -21.597  1.00  1.35           H  
ATOM    661 2HG1 VAL A  44       1.378   7.081 -22.111  1.00  1.35           H  
ATOM    662 3HG1 VAL A  44       2.914   6.207 -21.942  1.00  1.35           H  
ATOM    663 1HG2 VAL A  44       2.218   4.787 -19.352  1.00  1.35           H  
ATOM    664 2HG2 VAL A  44       3.740   5.622 -19.642  1.00  1.35           H  
ATOM    665 3HG2 VAL A  44       2.762   6.028 -18.210  1.00  1.35           H  
ATOM    666  N   GLY A  45       3.142   9.213 -22.005  1.00  1.41           N  
ATOM    667  CA  GLY A  45       2.955  10.079 -23.164  1.00  1.41           C  
ATOM    668  C   GLY A  45       2.195   9.311 -24.236  1.00  1.41           C  
ATOM    669  O   GLY A  45       1.104   8.820 -23.975  1.00  1.41           O  
ATOM    670  H   GLY A  45       3.970   8.634 -21.995  1.00  1.41           H  
ATOM    671 1HA  GLY A  45       2.403  10.974 -22.876  1.00  1.41           H  
ATOM    672 2HA  GLY A  45       3.923  10.398 -23.549  1.00  1.41           H  
ATOM    673  N   ALA A  46       2.688   9.298 -25.464  1.00  1.44           N  
ATOM    674  CA  ALA A  46       1.966   8.605 -26.529  1.00  1.44           C  
ATOM    675  C   ALA A  46       1.867   7.112 -26.310  1.00  1.44           C  
ATOM    676  O   ALA A  46       2.795   6.472 -25.809  1.00  1.44           O  
ATOM    677  CB  ALA A  46       2.603   8.878 -27.874  1.00  1.44           C  
ATOM    678  H   ALA A  46       3.576   9.737 -25.663  1.00  1.44           H  
ATOM    679  HA  ALA A  46       0.960   8.954 -26.535  1.00  1.44           H  
ATOM    680 1HB  ALA A  46       2.022   8.377 -28.644  1.00  1.44           H  
ATOM    681 2HB  ALA A  46       2.611   9.950 -28.067  1.00  1.44           H  
ATOM    682 3HB  ALA A  46       3.620   8.498 -27.883  1.00  1.44           H  
ATOM    683  N   CYS A  47       0.741   6.566 -26.754  1.00  1.44           N  
ATOM    684  CA  CYS A  47       0.505   5.128 -26.750  1.00  1.44           C  
ATOM    685  C   CYS A  47       1.005   4.524 -28.061  1.00  1.44           C  
ATOM    686  O   CYS A  47       0.667   5.001 -29.148  1.00  1.44           O  
ATOM    687  CB  CYS A  47      -0.972   4.829 -26.568  1.00  1.44           C  
ATOM    688  SG  CYS A  47      -1.642   5.286 -24.956  1.00  1.44           S  
ATOM    689  H   CYS A  47       0.024   7.200 -27.117  1.00  1.44           H  
ATOM    690  HA  CYS A  47       1.054   4.685 -25.919  1.00  1.44           H  
ATOM    691 1HB  CYS A  47      -1.525   5.393 -27.317  1.00  1.44           H  
ATOM    692 2HB  CYS A  47      -1.174   3.774 -26.743  1.00  1.44           H  
ATOM    693  HG  CYS A  47      -2.911   4.989 -25.269  1.00  1.44           H  
ATOM    694  N   GLY A  48       1.752   3.429 -27.964  1.00  1.39           N  
ATOM    695  CA  GLY A  48       2.358   2.785 -29.137  1.00  1.39           C  
ATOM    696  C   GLY A  48       1.408   2.365 -30.267  1.00  1.39           C  
ATOM    697  O   GLY A  48       1.795   2.389 -31.434  1.00  1.39           O  
ATOM    698  H   GLY A  48       1.963   3.066 -27.043  1.00  1.39           H  
ATOM    699 1HA  GLY A  48       3.109   3.460 -29.547  1.00  1.39           H  
ATOM    700 2HA  GLY A  48       2.904   1.904 -28.800  1.00  1.39           H  
ATOM    701  N   ASP A  49       0.171   2.000 -29.942  1.00  1.31           N  
ATOM    702  CA  ASP A  49      -0.767   1.555 -30.973  1.00  1.31           C  
ATOM    703  C   ASP A  49      -1.444   2.675 -31.780  1.00  1.31           C  
ATOM    704  O   ASP A  49      -2.068   2.394 -32.807  1.00  1.31           O  
ATOM    705  CB  ASP A  49      -1.822   0.630 -30.366  1.00  1.31           C  
ATOM    706  CG  ASP A  49      -1.216  -0.717 -29.924  1.00  1.31           C  
ATOM    707  OD1 ASP A  49      -0.094  -0.980 -30.292  1.00  1.31           O  
ATOM    708  OD2 ASP A  49      -1.874  -1.470 -29.255  1.00  1.31           O  
ATOM    709  H   ASP A  49      -0.119   2.020 -28.976  1.00  1.31           H  
ATOM    710  HA  ASP A  49      -0.200   0.954 -31.683  1.00  1.31           H  
ATOM    711 1HB  ASP A  49      -2.283   1.118 -29.497  1.00  1.31           H  
ATOM    712 2HB  ASP A  49      -2.611   0.445 -31.092  1.00  1.31           H  
ATOM    713  N   THR A  50      -1.356   3.927 -31.316  1.00  1.21           N  
ATOM    714  CA  THR A  50      -1.990   5.035 -32.039  1.00  1.21           C  
ATOM    715  C   THR A  50      -1.022   6.166 -32.364  1.00  1.21           C  
ATOM    716  O   THR A  50      -1.217   6.905 -33.330  1.00  1.21           O  
ATOM    717  CB  THR A  50      -3.160   5.652 -31.242  1.00  1.21           C  
ATOM    718  OG1 THR A  50      -2.664   6.139 -29.976  1.00  1.21           O  
ATOM    719  CG2 THR A  50      -4.300   4.675 -31.034  1.00  1.21           C  
ATOM    720  H   THR A  50      -0.810   4.116 -30.478  1.00  1.21           H  
ATOM    721  HA  THR A  50      -2.380   4.654 -32.981  1.00  1.21           H  
ATOM    722  HB  THR A  50      -3.535   6.500 -31.803  1.00  1.21           H  
ATOM    723  HG1 THR A  50      -2.872   5.466 -29.262  1.00  1.21           H  
ATOM    724 1HG2 THR A  50      -5.102   5.164 -30.482  1.00  1.21           H  
ATOM    725 2HG2 THR A  50      -4.672   4.342 -32.001  1.00  1.21           H  
ATOM    726 3HG2 THR A  50      -3.943   3.819 -30.473  1.00  1.21           H  
ATOM    727  N   GLY A  51      -0.001   6.332 -31.529  1.00  1.08           N  
ATOM    728  CA  GLY A  51       0.934   7.439 -31.640  1.00  1.08           C  
ATOM    729  C   GLY A  51       0.374   8.715 -31.000  1.00  1.08           C  
ATOM    730  O   GLY A  51       1.010   9.770 -31.042  1.00  1.08           O  
ATOM    731  H   GLY A  51       0.129   5.695 -30.754  1.00  1.08           H  
ATOM    732 1HA  GLY A  51       1.868   7.163 -31.148  1.00  1.08           H  
ATOM    733 2HA  GLY A  51       1.162   7.620 -32.688  1.00  1.08           H  
ATOM    734  N   GLN A  52      -0.825   8.625 -30.414  1.00  0.97           N  
ATOM    735  CA  GLN A  52      -1.472   9.784 -29.826  1.00  0.97           C  
ATOM    736  C   GLN A  52      -1.132   9.912 -28.353  1.00  0.97           C  
ATOM    737  O   GLN A  52      -1.086   8.907 -27.639  1.00  0.97           O  
ATOM    738  CB  GLN A  52      -2.981   9.667 -30.050  1.00  0.97           C  
ATOM    739  CG  GLN A  52      -3.387   9.753 -31.516  1.00  0.97           C  
ATOM    740  CD  GLN A  52      -4.862   9.520 -31.702  1.00  0.97           C  
ATOM    741  OE1 GLN A  52      -5.342   8.387 -31.552  1.00  0.97           O  
ATOM    742  NE2 GLN A  52      -5.599  10.592 -31.984  1.00  0.97           N  
ATOM    743  H   GLN A  52      -1.319   7.730 -30.377  1.00  0.97           H  
ATOM    744  HA  GLN A  52      -1.113  10.678 -30.335  1.00  0.97           H  
ATOM    745 1HB  GLN A  52      -3.330   8.710 -29.693  1.00  0.97           H  
ATOM    746 2HB  GLN A  52      -3.502  10.447 -29.495  1.00  0.97           H  
ATOM    747 1HG  GLN A  52      -3.146  10.745 -31.894  1.00  0.97           H  
ATOM    748 2HG  GLN A  52      -2.843   8.992 -32.081  1.00  0.97           H  
ATOM    749 1HE2 GLN A  52      -6.619  10.518 -32.063  1.00  0.97           H  
ATOM    750 2HE2 GLN A  52      -5.169  11.487 -32.075  1.00  0.97           H  
ATOM    751  N   ALA A  53      -0.908  11.149 -27.894  1.00  0.87           N  
ATOM    752  CA  ALA A  53      -0.596  11.387 -26.486  1.00  0.87           C  
ATOM    753  C   ALA A  53      -1.720  10.934 -25.583  1.00  0.87           C  
ATOM    754  O   ALA A  53      -2.854  11.371 -25.751  1.00  0.87           O  
ATOM    755  CB  ALA A  53      -0.320  12.853 -26.238  1.00  0.87           C  
ATOM    756  H   ALA A  53      -0.952  11.932 -28.532  1.00  0.87           H  
ATOM    757  HA  ALA A  53       0.295  10.854 -26.225  1.00  0.87           H  
ATOM    758 1HB  ALA A  53      -0.070  12.998 -25.186  1.00  0.87           H  
ATOM    759 2HB  ALA A  53       0.513  13.178 -26.859  1.00  0.87           H  
ATOM    760 3HB  ALA A  53      -1.206  13.438 -26.481  1.00  0.87           H  
ATOM    761  N   LEU A  54      -1.380  10.146 -24.572  1.00  0.80           N  
ATOM    762  CA  LEU A  54      -2.317   9.685 -23.564  1.00  0.80           C  
ATOM    763  C   LEU A  54      -2.696  10.816 -22.622  1.00  0.80           C  
ATOM    764  O   LEU A  54      -3.837  10.925 -22.174  1.00  0.80           O  
ATOM    765  CB  LEU A  54      -1.701   8.538 -22.790  1.00  0.80           C  
ATOM    766  CG  LEU A  54      -2.542   7.924 -21.769  1.00  0.80           C  
ATOM    767  CD1 LEU A  54      -3.774   7.403 -22.330  1.00  0.80           C  
ATOM    768  CD2 LEU A  54      -1.786   6.844 -21.143  1.00  0.80           C  
ATOM    769  H   LEU A  54      -0.429   9.794 -24.494  1.00  0.80           H  
ATOM    770  HA  LEU A  54      -3.214   9.333 -24.064  1.00  0.80           H  
ATOM    771 1HB  LEU A  54      -1.387   7.776 -23.487  1.00  0.80           H  
ATOM    772 2HB  LEU A  54      -0.811   8.911 -22.282  1.00  0.80           H  
ATOM    773  HG  LEU A  54      -2.806   8.666 -21.074  1.00  0.80           H  
ATOM    774 1HD1 LEU A  54      -4.372   6.965 -21.539  1.00  0.80           H  
ATOM    775 2HD1 LEU A  54      -4.310   8.224 -22.775  1.00  0.80           H  
ATOM    776 3HD1 LEU A  54      -3.554   6.644 -23.072  1.00  0.80           H  
ATOM    777 1HD2 LEU A  54      -2.385   6.375 -20.370  1.00  0.80           H  
ATOM    778 2HD2 LEU A  54      -1.528   6.106 -21.905  1.00  0.80           H  
ATOM    779 3HD2 LEU A  54      -0.895   7.265 -20.719  1.00  0.80           H  
ATOM    780  N   ASN A  55      -1.692  11.627 -22.290  1.00  0.77           N  
ATOM    781  CA  ASN A  55      -1.805  12.722 -21.337  1.00  0.77           C  
ATOM    782  C   ASN A  55      -3.048  13.544 -21.626  1.00  0.77           C  
ATOM    783  O   ASN A  55      -3.298  13.926 -22.768  1.00  0.77           O  
ATOM    784  CB  ASN A  55      -0.566  13.602 -21.375  1.00  0.77           C  
ATOM    785  CG  ASN A  55      -0.491  14.635 -20.241  1.00  0.77           C  
ATOM    786  OD1 ASN A  55      -1.379  15.462 -20.031  1.00  0.77           O  
ATOM    787  ND2 ASN A  55       0.589  14.592 -19.508  1.00  0.77           N  
ATOM    788  H   ASN A  55      -0.795  11.452 -22.716  1.00  0.77           H  
ATOM    789  HA  ASN A  55      -1.910  12.296 -20.348  1.00  0.77           H  
ATOM    790 1HB  ASN A  55       0.322  12.966 -21.327  1.00  0.77           H  
ATOM    791 2HB  ASN A  55      -0.536  14.132 -22.327  1.00  0.77           H  
ATOM    792 1HD2 ASN A  55       0.703  15.236 -18.744  1.00  0.77           H  
ATOM    793 2HD2 ASN A  55       1.296  13.913 -19.694  1.00  0.77           H  
ATOM    794  N   TRP A  56      -3.828  13.810 -20.584  1.00  0.74           N  
ATOM    795  CA  TRP A  56      -5.086  14.550 -20.748  1.00  0.74           C  
ATOM    796  C   TRP A  56      -4.971  16.042 -21.070  1.00  0.74           C  
ATOM    797  O   TRP A  56      -5.977  16.672 -21.408  1.00  0.74           O  
ATOM    798  CB  TRP A  56      -5.979  14.380 -19.524  1.00  0.74           C  
ATOM    799  CG  TRP A  56      -6.542  13.028 -19.449  1.00  0.74           C  
ATOM    800  CD1 TRP A  56      -6.533  12.073 -20.423  1.00  0.74           C  
ATOM    801  CD2 TRP A  56      -7.177  12.447 -18.320  1.00  0.74           C  
ATOM    802  NE1 TRP A  56      -7.110  10.931 -19.953  1.00  0.74           N  
ATOM    803  CE2 TRP A  56      -7.487  11.143 -18.647  1.00  0.74           C  
ATOM    804  CE3 TRP A  56      -7.484  12.915 -17.087  1.00  0.74           C  
ATOM    805  CZ2 TRP A  56      -8.060  10.298 -17.735  1.00  0.74           C  
ATOM    806  CZ3 TRP A  56      -8.073  12.079 -16.173  1.00  0.74           C  
ATOM    807  CH2 TRP A  56      -8.343  10.807 -16.485  1.00  0.74           C  
ATOM    808  H   TRP A  56      -3.518  13.472 -19.670  1.00  0.74           H  
ATOM    809  HA  TRP A  56      -5.611  14.084 -21.580  1.00  0.74           H  
ATOM    810 1HB  TRP A  56      -5.402  14.575 -18.616  1.00  0.74           H  
ATOM    811 2HB  TRP A  56      -6.793  15.099 -19.563  1.00  0.74           H  
ATOM    812  HD1 TRP A  56      -6.111  12.196 -21.423  1.00  0.74           H  
ATOM    813  HE1 TRP A  56      -7.212  10.071 -20.476  1.00  0.74           H  
ATOM    814  HE3 TRP A  56      -7.265  13.941 -16.845  1.00  0.74           H  
ATOM    815  HZ2 TRP A  56      -8.281   9.285 -17.956  1.00  0.74           H  
ATOM    816  HZ3 TRP A  56      -8.313  12.480 -15.186  1.00  0.74           H  
ATOM    817  HH2 TRP A  56      -8.806  10.185 -15.744  1.00  0.74           H  
ATOM    818  N   ARG A  57      -3.792  16.636 -20.947  1.00  0.72           N  
ATOM    819  CA  ARG A  57      -3.715  18.053 -21.284  1.00  0.72           C  
ATOM    820  C   ARG A  57      -4.009  18.167 -22.781  1.00  0.72           C  
ATOM    821  O   ARG A  57      -3.407  17.461 -23.590  1.00  0.72           O  
ATOM    822  CB  ARG A  57      -2.333  18.619 -20.990  1.00  0.72           C  
ATOM    823  CG  ARG A  57      -1.931  18.672 -19.520  1.00  0.72           C  
ATOM    824  CD  ARG A  57      -0.530  19.182 -19.365  1.00  0.72           C  
ATOM    825  NE  ARG A  57      -0.007  19.091 -17.981  1.00  0.72           N  
ATOM    826  CZ  ARG A  57       1.247  19.420 -17.623  1.00  0.72           C  
ATOM    827  NH1 ARG A  57       2.111  19.881 -18.511  1.00  0.72           N  
ATOM    828  NH2 ARG A  57       1.594  19.268 -16.367  1.00  0.72           N  
ATOM    829  H   ARG A  57      -2.967  16.114 -20.657  1.00  0.72           H  
ATOM    830  HA  ARG A  57      -4.469  18.609 -20.722  1.00  0.72           H  
ATOM    831 1HB  ARG A  57      -1.585  18.024 -21.511  1.00  0.72           H  
ATOM    832 2HB  ARG A  57      -2.275  19.638 -21.378  1.00  0.72           H  
ATOM    833 1HG  ARG A  57      -2.613  19.336 -18.998  1.00  0.72           H  
ATOM    834 2HG  ARG A  57      -1.989  17.686 -19.086  1.00  0.72           H  
ATOM    835 1HD  ARG A  57       0.127  18.603 -20.011  1.00  0.72           H  
ATOM    836 2HD  ARG A  57      -0.504  20.230 -19.666  1.00  0.72           H  
ATOM    837  HE  ARG A  57      -0.604  18.724 -17.222  1.00  0.72           H  
ATOM    838 1HH1 ARG A  57       1.837  19.994 -19.477  1.00  0.72           H  
ATOM    839 2HH1 ARG A  57       3.049  20.119 -18.223  1.00  0.72           H  
ATOM    840 1HH2 ARG A  57       0.888  18.899 -15.709  1.00  0.72           H  
ATOM    841 2HH2 ARG A  57       2.525  19.495 -16.059  1.00  0.72           H  
ATOM    842  N   GLY A  58      -4.898  19.068 -23.165  1.00  0.71           N  
ATOM    843  CA  GLY A  58      -5.263  19.244 -24.566  1.00  0.71           C  
ATOM    844  C   GLY A  58      -6.504  18.431 -24.968  1.00  0.71           C  
ATOM    845  O   GLY A  58      -7.051  18.630 -26.057  1.00  0.71           O  
ATOM    846  H   GLY A  58      -5.373  19.636 -22.469  1.00  0.71           H  
ATOM    847 1HA  GLY A  58      -5.452  20.301 -24.749  1.00  0.71           H  
ATOM    848 2HA  GLY A  58      -4.423  18.959 -25.196  1.00  0.71           H  
ATOM    849  N   THR A  59      -6.952  17.521 -24.100  1.00  0.70           N  
ATOM    850  CA  THR A  59      -8.136  16.721 -24.378  1.00  0.70           C  
ATOM    851  C   THR A  59      -9.263  17.428 -23.668  1.00  0.70           C  
ATOM    852  O   THR A  59      -9.004  18.398 -22.958  1.00  0.70           O  
ATOM    853  CB  THR A  59      -8.031  15.290 -23.837  1.00  0.70           C  
ATOM    854  OG1 THR A  59      -8.053  15.328 -22.410  1.00  0.70           O  
ATOM    855  CG2 THR A  59      -6.714  14.644 -24.295  1.00  0.70           C  
ATOM    856  H   THR A  59      -6.469  17.375 -23.212  1.00  0.70           H  
ATOM    857  HA  THR A  59      -8.339  16.703 -25.449  1.00  0.70           H  
ATOM    858  HB  THR A  59      -8.872  14.694 -24.196  1.00  0.70           H  
ATOM    859  HG1 THR A  59      -7.423  16.011 -22.093  1.00  0.70           H  
ATOM    860 1HG2 THR A  59      -6.643  13.634 -23.894  1.00  0.70           H  
ATOM    861 2HG2 THR A  59      -6.680  14.606 -25.380  1.00  0.70           H  
ATOM    862 3HG2 THR A  59      -5.869  15.235 -23.928  1.00  0.70           H  
ATOM    863  N   GLY A  60     -10.496  16.983 -23.854  1.00  0.69           N  
ATOM    864  CA  GLY A  60     -11.593  17.650 -23.180  1.00  0.69           C  
ATOM    865  C   GLY A  60     -12.700  16.730 -22.747  1.00  0.69           C  
ATOM    866  O   GLY A  60     -12.472  15.553 -22.455  1.00  0.69           O  
ATOM    867  H   GLY A  60     -10.672  16.187 -24.452  1.00  0.69           H  
ATOM    868 1HA  GLY A  60     -11.215  18.157 -22.296  1.00  0.69           H  
ATOM    869 2HA  GLY A  60     -11.999  18.405 -23.846  1.00  0.69           H  
ATOM    870  N   PHE A  61     -13.900  17.296 -22.694  1.00  0.68           N  
ATOM    871  CA  PHE A  61     -15.064  16.561 -22.230  1.00  0.68           C  
ATOM    872  C   PHE A  61     -16.013  16.327 -23.398  1.00  0.68           C  
ATOM    873  O   PHE A  61     -16.563  17.264 -23.981  1.00  0.68           O  
ATOM    874  CB  PHE A  61     -15.742  17.320 -21.100  1.00  0.68           C  
ATOM    875  CG  PHE A  61     -14.802  17.534 -19.950  1.00  0.68           C  
ATOM    876  CD1 PHE A  61     -13.958  18.618 -19.980  1.00  0.68           C  
ATOM    877  CD2 PHE A  61     -14.735  16.682 -18.876  1.00  0.68           C  
ATOM    878  CE1 PHE A  61     -13.075  18.879 -18.963  1.00  0.68           C  
ATOM    879  CE2 PHE A  61     -13.853  16.928 -17.837  1.00  0.68           C  
ATOM    880  CZ  PHE A  61     -13.022  18.034 -17.881  1.00  0.68           C  
ATOM    881  H   PHE A  61     -13.973  18.280 -22.964  1.00  0.68           H  
ATOM    882  HA  PHE A  61     -14.734  15.599 -21.855  1.00  0.68           H  
ATOM    883 1HB  PHE A  61     -16.094  18.287 -21.452  1.00  0.68           H  
ATOM    884 2HB  PHE A  61     -16.605  16.754 -20.742  1.00  0.68           H  
ATOM    885  HD1 PHE A  61     -14.000  19.262 -20.844  1.00  0.68           H  
ATOM    886  HD2 PHE A  61     -15.378  15.810 -18.852  1.00  0.68           H  
ATOM    887  HE1 PHE A  61     -12.419  19.746 -19.020  1.00  0.68           H  
ATOM    888  HE2 PHE A  61     -13.806  16.246 -16.985  1.00  0.68           H  
ATOM    889  HZ  PHE A  61     -12.319  18.223 -17.064  1.00  0.68           H  
ATOM    890  N   HIS A  62     -16.124  15.069 -23.790  1.00  0.67           N  
ATOM    891  CA  HIS A  62     -16.893  14.647 -24.961  1.00  0.67           C  
ATOM    892  C   HIS A  62     -18.391  14.533 -24.746  1.00  0.67           C  
ATOM    893  O   HIS A  62     -19.144  14.412 -25.704  1.00  0.67           O  
ATOM    894  CB  HIS A  62     -16.382  13.303 -25.490  1.00  0.67           C  
ATOM    895  CG  HIS A  62     -16.430  12.190 -24.490  1.00  0.67           C  
ATOM    896  ND1 HIS A  62     -15.325  11.790 -23.806  1.00  0.67           N  
ATOM    897  CD2 HIS A  62     -17.427  11.399 -24.074  1.00  0.67           C  
ATOM    898  CE1 HIS A  62     -15.630  10.799 -22.999  1.00  0.67           C  
ATOM    899  NE2 HIS A  62     -16.909  10.551 -23.124  1.00  0.67           N  
ATOM    900  H   HIS A  62     -15.683  14.374 -23.194  1.00  0.67           H  
ATOM    901  HA  HIS A  62     -16.746  15.381 -25.753  1.00  0.67           H  
ATOM    902 1HB  HIS A  62     -16.976  13.008 -26.352  1.00  0.67           H  
ATOM    903 2HB  HIS A  62     -15.347  13.406 -25.828  1.00  0.67           H  
ATOM    904  HD1 HIS A  62     -14.380  12.150 -23.971  1.00  0.67           H  
ATOM    905  HD2 HIS A  62     -18.462  11.331 -24.339  1.00  0.67           H  
ATOM    906  HE1 HIS A  62     -14.869  10.344 -22.366  1.00  0.67           H  
ATOM    907  N   HIS A  63     -18.821  14.578 -23.503  1.00  0.67           N  
ATOM    908  CA  HIS A  63     -20.233  14.375 -23.190  1.00  0.67           C  
ATOM    909  C   HIS A  63     -20.618  15.061 -21.907  1.00  0.67           C  
ATOM    910  O   HIS A  63     -19.884  15.053 -20.910  1.00  0.67           O  
ATOM    911  CB  HIS A  63     -20.488  12.869 -23.122  1.00  0.67           C  
ATOM    912  CG  HIS A  63     -21.807  12.306 -22.759  1.00  0.67           C  
ATOM    913  ND1 HIS A  63     -22.841  12.183 -23.641  1.00  0.67           N  
ATOM    914  CD2 HIS A  63     -22.226  11.754 -21.595  1.00  0.67           C  
ATOM    915  CE1 HIS A  63     -23.851  11.572 -23.040  1.00  0.67           C  
ATOM    916  NE2 HIS A  63     -23.499  11.300 -21.799  1.00  0.67           N  
ATOM    917  H   HIS A  63     -18.136  14.670 -22.750  1.00  0.67           H  
ATOM    918  HA  HIS A  63     -20.851  14.784 -23.984  1.00  0.67           H  
ATOM    919 1HB  HIS A  63     -20.302  12.483 -24.114  1.00  0.67           H  
ATOM    920 2HB  HIS A  63     -19.794  12.447 -22.500  1.00  0.67           H  
ATOM    921  HD1 HIS A  63     -22.821  12.441 -24.615  1.00  0.67           H  
ATOM    922  HD2 HIS A  63     -21.738  11.609 -20.628  1.00  0.67           H  
ATOM    923  HE1 HIS A  63     -24.774  11.366 -23.574  1.00  0.67           H  
ATOM    924  N   ALA A  64     -21.782  15.676 -21.925  1.00  0.67           N  
ATOM    925  CA  ALA A  64     -22.257  16.284 -20.703  1.00  0.67           C  
ATOM    926  C   ALA A  64     -23.769  16.235 -20.654  1.00  0.67           C  
ATOM    927  O   ALA A  64     -24.481  16.610 -21.602  1.00  0.67           O  
ATOM    928  CB  ALA A  64     -21.733  17.705 -20.584  1.00  0.67           C  
ATOM    929  H   ALA A  64     -22.344  15.677 -22.780  1.00  0.67           H  
ATOM    930  HA  ALA A  64     -21.888  15.699 -19.862  1.00  0.67           H  
ATOM    931 1HB  ALA A  64     -22.073  18.122 -19.667  1.00  0.67           H  
ATOM    932 2HB  ALA A  64     -20.642  17.698 -20.595  1.00  0.67           H  
ATOM    933 3HB  ALA A  64     -22.103  18.304 -21.414  1.00  0.67           H  
ATOM    934  N   VAL A  65     -24.245  15.732 -19.531  1.00  0.68           N  
ATOM    935  CA  VAL A  65     -25.652  15.603 -19.296  1.00  0.68           C  
ATOM    936  C   VAL A  65     -26.062  16.265 -17.981  1.00  0.68           C  
ATOM    937  O   VAL A  65     -25.648  15.793 -16.909  1.00  0.68           O  
ATOM    938  CB  VAL A  65     -26.014  14.116 -19.297  1.00  0.68           C  
ATOM    939  CG1 VAL A  65     -27.504  13.950 -19.017  1.00  0.68           C  
ATOM    940  CG2 VAL A  65     -25.644  13.493 -20.623  1.00  0.68           C  
ATOM    941  H   VAL A  65     -23.592  15.427 -18.804  1.00  0.68           H  
ATOM    942  HA  VAL A  65     -26.146  16.061 -20.134  1.00  0.68           H  
ATOM    943  HB  VAL A  65     -25.458  13.617 -18.511  1.00  0.68           H  
ATOM    944 1HG1 VAL A  65     -27.757  12.894 -18.998  1.00  0.68           H  
ATOM    945 2HG1 VAL A  65     -27.746  14.400 -18.048  1.00  0.68           H  
ATOM    946 3HG1 VAL A  65     -28.081  14.440 -19.784  1.00  0.68           H  
ATOM    947 1HG2 VAL A  65     -25.895  12.435 -20.603  1.00  0.68           H  
ATOM    948 2HG2 VAL A  65     -26.181  13.973 -21.428  1.00  0.68           H  
ATOM    949 3HG2 VAL A  65     -24.579  13.602 -20.792  1.00  0.68           H  
ATOM    950  N   PRO A  66     -26.869  17.344 -18.005  1.00  0.69           N  
ATOM    951  CA  PRO A  66     -27.245  18.082 -16.834  1.00  0.69           C  
ATOM    952  C   PRO A  66     -28.016  17.155 -15.954  1.00  0.69           C  
ATOM    953  O   PRO A  66     -28.900  16.436 -16.426  1.00  0.69           O  
ATOM    954  CB  PRO A  66     -28.098  19.226 -17.390  1.00  0.69           C  
ATOM    955  CG  PRO A  66     -28.590  18.733 -18.722  1.00  0.69           C  
ATOM    956  CD  PRO A  66     -27.501  17.814 -19.238  1.00  0.69           C  
ATOM    957  HA  PRO A  66     -26.354  18.468 -16.321  1.00  0.69           H  
ATOM    958 1HB  PRO A  66     -28.914  19.451 -16.690  1.00  0.69           H  
ATOM    959 2HB  PRO A  66     -27.486  20.141 -17.469  1.00  0.69           H  
ATOM    960 1HG  PRO A  66     -29.553  18.219 -18.601  1.00  0.69           H  
ATOM    961 2HG  PRO A  66     -28.769  19.589 -19.393  1.00  0.69           H  
ATOM    962 1HD  PRO A  66     -28.012  17.005 -19.734  1.00  0.69           H  
ATOM    963 2HD  PRO A  66     -26.776  18.348 -19.884  1.00  0.69           H  
ATOM    964  N   GLY A  67     -27.706  17.178 -14.680  1.00  0.69           N  
ATOM    965  CA  GLY A  67     -28.387  16.342 -13.712  1.00  0.69           C  
ATOM    966  C   GLY A  67     -27.854  14.906 -13.653  1.00  0.69           C  
ATOM    967  O   GLY A  67     -28.390  14.094 -12.899  1.00  0.69           O  
ATOM    968  H   GLY A  67     -26.960  17.799 -14.363  1.00  0.69           H  
ATOM    969 1HA  GLY A  67     -28.292  16.800 -12.728  1.00  0.69           H  
ATOM    970 2HA  GLY A  67     -29.450  16.322 -13.945  1.00  0.69           H  
ATOM    971  N   LYS A  68     -26.860  14.556 -14.480  1.00  0.69           N  
ATOM    972  CA  LYS A  68     -26.329  13.191 -14.459  1.00  0.69           C  
ATOM    973  C   LYS A  68     -24.811  13.111 -14.330  1.00  0.69           C  
ATOM    974  O   LYS A  68     -24.292  12.665 -13.294  1.00  0.69           O  
ATOM    975  CB  LYS A  68     -26.736  12.464 -15.726  1.00  0.69           C  
ATOM    976  CG  LYS A  68     -26.287  11.019 -15.844  1.00  0.69           C  
ATOM    977  CD  LYS A  68     -26.745  10.431 -17.178  1.00  0.69           C  
ATOM    978  CE  LYS A  68     -26.257   9.006 -17.367  1.00  0.69           C  
ATOM    979  NZ  LYS A  68     -26.706   8.435 -18.670  1.00  0.69           N  
ATOM    980  H   LYS A  68     -26.468  15.231 -15.139  1.00  0.69           H  
ATOM    981  HA  LYS A  68     -26.754  12.670 -13.603  1.00  0.69           H  
ATOM    982 1HB  LYS A  68     -27.821  12.490 -15.824  1.00  0.69           H  
ATOM    983 2HB  LYS A  68     -26.331  12.989 -16.560  1.00  0.69           H  
ATOM    984 1HG  LYS A  68     -25.209  10.957 -15.772  1.00  0.69           H  
ATOM    985 2HG  LYS A  68     -26.719  10.440 -15.029  1.00  0.69           H  
ATOM    986 1HD  LYS A  68     -27.833  10.450 -17.236  1.00  0.69           H  
ATOM    987 2HD  LYS A  68     -26.342  11.042 -17.988  1.00  0.69           H  
ATOM    988 1HE  LYS A  68     -25.166   8.997 -17.331  1.00  0.69           H  
ATOM    989 2HE  LYS A  68     -26.641   8.388 -16.564  1.00  0.69           H  
ATOM    990 1HZ  LYS A  68     -26.363   7.490 -18.763  1.00  0.69           H  
ATOM    991 2HZ  LYS A  68     -27.716   8.431 -18.707  1.00  0.69           H  
ATOM    992 3HZ  LYS A  68     -26.343   9.001 -19.427  1.00  0.69           H  
ATOM    993  N   CYS A  69     -24.084  13.587 -15.367  1.00  0.68           N  
ATOM    994  CA  CYS A  69     -22.612  13.469 -15.369  1.00  0.68           C  
ATOM    995  C   CYS A  69     -21.871  14.284 -16.441  1.00  0.68           C  
ATOM    996  O   CYS A  69     -22.463  14.782 -17.408  1.00  0.68           O  
ATOM    997  CB  CYS A  69     -22.195  12.016 -15.577  1.00  0.68           C  
ATOM    998  SG  CYS A  69     -22.642  11.342 -17.195  1.00  0.68           S  
ATOM    999  H   CYS A  69     -24.565  14.040 -16.143  1.00  0.68           H  
ATOM   1000  HA  CYS A  69     -22.242  13.789 -14.397  1.00  0.68           H  
ATOM   1001 1HB  CYS A  69     -21.127  11.943 -15.468  1.00  0.68           H  
ATOM   1002 2HB  CYS A  69     -22.633  11.378 -14.815  1.00  0.68           H  
ATOM   1003  HG  CYS A  69     -22.118  10.113 -16.926  1.00  0.68           H  
ATOM   1004  N   VAL A  70     -20.543  14.344 -16.283  1.00  0.67           N  
ATOM   1005  CA  VAL A  70     -19.623  14.926 -17.268  1.00  0.67           C  
ATOM   1006  C   VAL A  70     -18.503  13.927 -17.626  1.00  0.67           C  
ATOM   1007  O   VAL A  70     -17.875  13.366 -16.717  1.00  0.67           O  
ATOM   1008  CB  VAL A  70     -18.996  16.217 -16.704  1.00  0.67           C  
ATOM   1009  CG1 VAL A  70     -18.032  16.771 -17.684  1.00  0.67           C  
ATOM   1010  CG2 VAL A  70     -20.107  17.274 -16.391  1.00  0.67           C  
ATOM   1011  H   VAL A  70     -20.154  13.946 -15.426  1.00  0.67           H  
ATOM   1012  HA  VAL A  70     -20.178  15.163 -18.176  1.00  0.67           H  
ATOM   1013  HB  VAL A  70     -18.446  15.980 -15.791  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  70     -17.574  17.667 -17.273  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  70     -17.282  16.033 -17.867  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  70     -18.551  17.009 -18.615  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  70     -19.654  18.184 -15.994  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  70     -20.648  17.512 -17.309  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  70     -20.803  16.873 -15.655  1.00  0.67           H  
ATOM   1020  N   THR A  71     -18.238  13.685 -18.931  1.00  0.67           N  
ATOM   1021  CA  THR A  71     -17.175  12.713 -19.257  1.00  0.67           C  
ATOM   1022  C   THR A  71     -16.119  13.209 -20.256  1.00  0.67           C  
ATOM   1023  O   THR A  71     -16.384  14.037 -21.145  1.00  0.67           O  
ATOM   1024  CB  THR A  71     -17.769  11.399 -19.805  1.00  0.67           C  
ATOM   1025  OG1 THR A  71     -18.333  11.588 -21.038  1.00  0.67           O  
ATOM   1026  CG2 THR A  71     -18.865  10.943 -18.920  1.00  0.67           C  
ATOM   1027  H   THR A  71     -18.768  14.157 -19.665  1.00  0.67           H  
ATOM   1028  HA  THR A  71     -16.642  12.471 -18.339  1.00  0.67           H  
ATOM   1029  HB  THR A  71     -16.994  10.635 -19.861  1.00  0.67           H  
ATOM   1030  HG1 THR A  71     -17.725  11.263 -21.714  1.00  0.67           H  
ATOM   1031 1HG2 THR A  71     -19.288  10.014 -19.295  1.00  0.67           H  
ATOM   1032 2HG2 THR A  71     -18.452  10.793 -17.973  1.00  0.67           H  
ATOM   1033 3HG2 THR A  71     -19.648  11.692 -18.869  1.00  0.67           H  
ATOM   1034  N   GLY A  72     -14.933  12.596 -20.151  1.00  0.68           N  
ATOM   1035  CA  GLY A  72     -13.760  12.933 -20.972  1.00  0.68           C  
ATOM   1036  C   GLY A  72     -12.662  11.864 -20.897  1.00  0.68           C  
ATOM   1037  O   GLY A  72     -12.907  10.735 -20.469  1.00  0.68           O  
ATOM   1038  H   GLY A  72     -14.843  11.886 -19.417  1.00  0.68           H  
ATOM   1039 1HA  GLY A  72     -14.047  13.109 -22.001  1.00  0.68           H  
ATOM   1040 2HA  GLY A  72     -13.349  13.878 -20.613  1.00  0.68           H  
ATOM   1041  N   GLY A  73     -11.455  12.214 -21.354  1.00  0.71           N  
ATOM   1042  CA  GLY A  73     -10.300  11.291 -21.344  1.00  0.71           C  
ATOM   1043  C   GLY A  73     -10.082  10.469 -22.629  1.00  0.71           C  
ATOM   1044  O   GLY A  73      -9.057   9.791 -22.787  1.00  0.71           O  
ATOM   1045  H   GLY A  73     -11.328  13.161 -21.702  1.00  0.71           H  
ATOM   1046 1HA  GLY A  73      -9.408  11.883 -21.155  1.00  0.71           H  
ATOM   1047 2HA  GLY A  73     -10.394  10.609 -20.500  1.00  0.71           H  
ATOM   1048  N   ASP A  74     -11.004  10.569 -23.581  1.00  0.73           N  
ATOM   1049  CA  ASP A  74     -10.934   9.826 -24.851  1.00  0.73           C  
ATOM   1050  C   ASP A  74     -10.022  10.502 -25.868  1.00  0.73           C  
ATOM   1051  O   ASP A  74     -10.452  10.920 -26.947  1.00  0.73           O  
ATOM   1052  CB  ASP A  74     -12.328   9.669 -25.444  1.00  0.73           C  
ATOM   1053  CG  ASP A  74     -12.969  10.983 -25.634  1.00  0.73           C  
ATOM   1054  OD1 ASP A  74     -12.779  11.852 -24.800  1.00  0.73           O  
ATOM   1055  OD2 ASP A  74     -13.666  11.163 -26.607  1.00  0.73           O  
ATOM   1056  H   ASP A  74     -11.800  11.159 -23.401  1.00  0.73           H  
ATOM   1057  HA  ASP A  74     -10.527   8.835 -24.650  1.00  0.73           H  
ATOM   1058 1HB  ASP A  74     -12.274   9.133 -26.399  1.00  0.73           H  
ATOM   1059 2HB  ASP A  74     -12.946   9.068 -24.770  1.00  0.73           H  
ATOM   1060  N   PHE A  75      -8.741  10.552 -25.528  1.00  0.76           N  
ATOM   1061  CA  PHE A  75      -7.693  11.241 -26.282  1.00  0.76           C  
ATOM   1062  C   PHE A  75      -7.537  10.822 -27.750  1.00  0.76           C  
ATOM   1063  O   PHE A  75      -6.987  11.579 -28.553  1.00  0.76           O  
ATOM   1064  CB  PHE A  75      -6.367  11.031 -25.567  1.00  0.76           C  
ATOM   1065  CG  PHE A  75      -5.763   9.689 -25.736  1.00  0.76           C  
ATOM   1066  CD1 PHE A  75      -4.828   9.456 -26.724  1.00  0.76           C  
ATOM   1067  CD2 PHE A  75      -6.115   8.654 -24.914  1.00  0.76           C  
ATOM   1068  CE1 PHE A  75      -4.247   8.230 -26.863  1.00  0.76           C  
ATOM   1069  CE2 PHE A  75      -5.530   7.429 -25.074  1.00  0.76           C  
ATOM   1070  CZ  PHE A  75      -4.593   7.232 -26.049  1.00  0.76           C  
ATOM   1071  H   PHE A  75      -8.512  10.136 -24.622  1.00  0.76           H  
ATOM   1072  HA  PHE A  75      -7.929  12.306 -26.265  1.00  0.76           H  
ATOM   1073 1HB  PHE A  75      -5.641  11.769 -25.914  1.00  0.76           H  
ATOM   1074 2HB  PHE A  75      -6.504  11.198 -24.496  1.00  0.76           H  
ATOM   1075  HD1 PHE A  75      -4.541  10.273 -27.380  1.00  0.76           H  
ATOM   1076  HD2 PHE A  75      -6.854   8.820 -24.122  1.00  0.76           H  
ATOM   1077  HE1 PHE A  75      -3.502   8.048 -27.622  1.00  0.76           H  
ATOM   1078  HE2 PHE A  75      -5.791   6.624 -24.413  1.00  0.76           H  
ATOM   1079  HZ  PHE A  75      -4.120   6.279 -26.177  1.00  0.76           H  
ATOM   1080  N   THR A  76      -7.962   9.603 -28.079  1.00  0.79           N  
ATOM   1081  CA  THR A  76      -7.831   9.067 -29.430  1.00  0.79           C  
ATOM   1082  C   THR A  76      -8.835   9.687 -30.417  1.00  0.79           C  
ATOM   1083  O   THR A  76      -8.469  10.373 -31.384  1.00  0.79           O  
ATOM   1084  CB  THR A  76      -8.032   7.521 -29.434  1.00  0.79           C  
ATOM   1085  OG1 THR A  76      -9.354   7.187 -28.936  1.00  0.79           O  
ATOM   1086  CG2 THR A  76      -7.015   6.865 -28.567  1.00  0.79           C  
ATOM   1087  H   THR A  76      -8.398   9.051 -27.363  1.00  0.79           H  
ATOM   1088  HA  THR A  76      -6.829   9.286 -29.769  1.00  0.79           H  
ATOM   1089  HB  THR A  76      -7.929   7.144 -30.454  1.00  0.79           H  
ATOM   1090  HG1 THR A  76      -9.942   6.942 -29.708  1.00  0.79           H  
ATOM   1091 1HG2 THR A  76      -7.163   5.788 -28.585  1.00  0.79           H  
ATOM   1092 2HG2 THR A  76      -6.016   7.100 -28.939  1.00  0.79           H  
ATOM   1093 3HG2 THR A  76      -7.127   7.230 -27.555  1.00  0.79           H  
ATOM   1094  N   ASP A  77     -10.107   9.398 -30.158  1.00  0.80           N  
ATOM   1095  CA  ASP A  77     -11.239   9.776 -30.995  1.00  0.80           C  
ATOM   1096  C   ASP A  77     -11.959  11.088 -30.641  1.00  0.80           C  
ATOM   1097  O   ASP A  77     -12.536  11.715 -31.531  1.00  0.80           O  
ATOM   1098  CB  ASP A  77     -12.195   8.598 -31.020  1.00  0.80           C  
ATOM   1099  CG  ASP A  77     -11.539   7.368 -31.704  1.00  0.80           C  
ATOM   1100  OD1 ASP A  77     -11.393   7.385 -32.905  1.00  0.80           O  
ATOM   1101  OD2 ASP A  77     -11.052   6.497 -30.999  1.00  0.80           O  
ATOM   1102  H   ASP A  77     -10.269   8.831 -29.338  1.00  0.80           H  
ATOM   1103  HA  ASP A  77     -10.857   9.895 -32.009  1.00  0.80           H  
ATOM   1104 1HB  ASP A  77     -12.485   8.336 -29.999  1.00  0.80           H  
ATOM   1105 2HB  ASP A  77     -13.111   8.868 -31.557  1.00  0.80           H  
ATOM   1106  N   HIS A  78     -11.950  11.505 -29.363  1.00  0.80           N  
ATOM   1107  CA  HIS A  78     -12.645  12.723 -28.919  1.00  0.80           C  
ATOM   1108  C   HIS A  78     -14.169  12.702 -29.164  1.00  0.80           C  
ATOM   1109  O   HIS A  78     -14.727  13.676 -29.677  1.00  0.80           O  
ATOM   1110  CB  HIS A  78     -12.022  13.950 -29.602  1.00  0.80           C  
ATOM   1111  CG  HIS A  78     -10.542  14.097 -29.343  1.00  0.80           C  
ATOM   1112  ND1 HIS A  78     -10.029  14.555 -28.141  1.00  0.80           N  
ATOM   1113  CD2 HIS A  78      -9.474  13.794 -30.116  1.00  0.80           C  
ATOM   1114  CE1 HIS A  78      -8.708  14.542 -28.202  1.00  0.80           C  
ATOM   1115  NE2 HIS A  78      -8.351  14.085 -29.386  1.00  0.80           N  
ATOM   1116  H   HIS A  78     -11.452  10.991 -28.639  1.00  0.80           H  
ATOM   1117  HA  HIS A  78     -12.490  12.837 -27.847  1.00  0.80           H  
ATOM   1118 1HB  HIS A  78     -12.188  13.927 -30.672  1.00  0.80           H  
ATOM   1119 2HB  HIS A  78     -12.513  14.845 -29.226  1.00  0.80           H  
ATOM   1120  HD2 HIS A  78      -9.499  13.384 -31.127  1.00  0.80           H  
ATOM   1121  HE1 HIS A  78      -8.030  14.844 -27.410  1.00  0.80           H  
ATOM   1122  HE2 HIS A  78      -7.402  13.949 -29.706  1.00  0.80           H  
ATOM   1123  N   ASP A  79     -14.825  11.574 -28.860  1.00  0.80           N  
ATOM   1124  CA  ASP A  79     -16.279  11.437 -29.037  1.00  0.80           C  
ATOM   1125  C   ASP A  79     -16.883  10.399 -28.083  1.00  0.80           C  
ATOM   1126  O   ASP A  79     -18.029   9.975 -28.247  1.00  0.80           O  
ATOM   1127  CB  ASP A  79     -16.630  11.060 -30.478  1.00  0.80           C  
ATOM   1128  CG  ASP A  79     -16.129   9.683 -30.941  1.00  0.80           C  
ATOM   1129  OD1 ASP A  79     -15.637   8.904 -30.154  1.00  0.80           O  
ATOM   1130  OD2 ASP A  79     -16.297   9.389 -32.106  1.00  0.80           O  
ATOM   1131  H   ASP A  79     -14.291  10.858 -28.373  1.00  0.80           H  
ATOM   1132  HA  ASP A  79     -16.741  12.402 -28.821  1.00  0.80           H  
ATOM   1133 1HB  ASP A  79     -17.714  11.097 -30.600  1.00  0.80           H  
ATOM   1134 2HB  ASP A  79     -16.210  11.816 -31.148  1.00  0.80           H  
ATOM   1135  N   GLY A  80     -16.085   9.954 -27.123  1.00  0.80           N  
ATOM   1136  CA  GLY A  80     -16.478   8.955 -26.129  1.00  0.80           C  
ATOM   1137  C   GLY A  80     -16.148   7.513 -26.486  1.00  0.80           C  
ATOM   1138  O   GLY A  80     -16.193   6.634 -25.611  1.00  0.80           O  
ATOM   1139  H   GLY A  80     -15.151  10.355 -27.055  1.00  0.80           H  
ATOM   1140 1HA  GLY A  80     -15.958   9.183 -25.209  1.00  0.80           H  
ATOM   1141 2HA  GLY A  80     -17.543   9.046 -25.928  1.00  0.80           H  
ATOM   1142  N   ARG A  81     -15.805   7.265 -27.747  1.00  0.80           N  
ATOM   1143  CA  ARG A  81     -15.432   5.938 -28.201  1.00  0.80           C  
ATOM   1144  C   ARG A  81     -13.923   5.859 -28.102  1.00  0.80           C  
ATOM   1145  O   ARG A  81     -13.270   6.891 -27.955  1.00  0.80           O  
ATOM   1146  CB  ARG A  81     -15.863   5.690 -29.635  1.00  0.80           C  
ATOM   1147  CG  ARG A  81     -17.370   5.753 -29.892  1.00  0.80           C  
ATOM   1148  CD  ARG A  81     -17.705   5.458 -31.332  1.00  0.80           C  
ATOM   1149  NE  ARG A  81     -17.206   6.490 -32.257  1.00  0.80           N  
ATOM   1150  CZ  ARG A  81     -17.166   6.387 -33.590  1.00  0.80           C  
ATOM   1151  NH1 ARG A  81     -17.588   5.301 -34.213  1.00  0.80           N  
ATOM   1152  NH2 ARG A  81     -16.688   7.410 -34.256  1.00  0.80           N  
ATOM   1153  H   ARG A  81     -15.800   8.022 -28.446  1.00  0.80           H  
ATOM   1154  HA  ARG A  81     -15.877   5.187 -27.550  1.00  0.80           H  
ATOM   1155 1HB  ARG A  81     -15.390   6.432 -30.282  1.00  0.80           H  
ATOM   1156 2HB  ARG A  81     -15.513   4.712 -29.956  1.00  0.80           H  
ATOM   1157 1HG  ARG A  81     -17.884   5.037 -29.253  1.00  0.80           H  
ATOM   1158 2HG  ARG A  81     -17.718   6.767 -29.663  1.00  0.80           H  
ATOM   1159 1HD  ARG A  81     -17.262   4.507 -31.616  1.00  0.80           H  
ATOM   1160 2HD  ARG A  81     -18.787   5.400 -31.443  1.00  0.80           H  
ATOM   1161  HE  ARG A  81     -16.853   7.389 -31.878  1.00  0.80           H  
ATOM   1162 1HH1 ARG A  81     -17.952   4.523 -33.681  1.00  0.80           H  
ATOM   1163 2HH1 ARG A  81     -17.546   5.249 -35.220  1.00  0.80           H  
ATOM   1164 1HH2 ARG A  81     -16.377   8.232 -33.703  1.00  0.80           H  
ATOM   1165 2HH2 ARG A  81     -16.630   7.397 -35.259  1.00  0.80           H  
ATOM   1166  N   GLY A  82     -13.354   4.667 -28.177  1.00  0.82           N  
ATOM   1167  CA  GLY A  82     -11.900   4.592 -28.155  1.00  0.82           C  
ATOM   1168  C   GLY A  82     -11.348   4.857 -26.762  1.00  0.82           C  
ATOM   1169  O   GLY A  82     -11.994   4.522 -25.765  1.00  0.82           O  
ATOM   1170  H   GLY A  82     -13.911   3.832 -28.271  1.00  0.82           H  
ATOM   1171 1HA  GLY A  82     -11.581   3.605 -28.492  1.00  0.82           H  
ATOM   1172 2HA  GLY A  82     -11.487   5.316 -28.859  1.00  0.82           H  
ATOM   1173  N   GLY A  83     -10.122   5.382 -26.709  1.00  0.85           N  
ATOM   1174  CA  GLY A  83      -9.377   5.552 -25.466  1.00  0.85           C  
ATOM   1175  C   GLY A  83      -8.478   4.334 -25.235  1.00  0.85           C  
ATOM   1176  O   GLY A  83      -8.788   3.232 -25.697  1.00  0.85           O  
ATOM   1177  H   GLY A  83      -9.704   5.722 -27.573  1.00  0.85           H  
ATOM   1178 1HA  GLY A  83      -8.772   6.459 -25.520  1.00  0.85           H  
ATOM   1179 2HA  GLY A  83     -10.067   5.674 -24.633  1.00  0.85           H  
ATOM   1180  N   GLU A  84      -7.351   4.558 -24.574  1.00  0.89           N  
ATOM   1181  CA  GLU A  84      -6.347   3.530 -24.271  1.00  0.89           C  
ATOM   1182  C   GLU A  84      -5.832   3.786 -22.862  1.00  0.89           C  
ATOM   1183  O   GLU A  84      -5.942   4.905 -22.385  1.00  0.89           O  
ATOM   1184  CB  GLU A  84      -5.172   3.598 -25.255  1.00  0.89           C  
ATOM   1185  CG  GLU A  84      -5.535   3.494 -26.746  1.00  0.89           C  
ATOM   1186  CD  GLU A  84      -4.336   3.530 -27.674  1.00  0.89           C  
ATOM   1187  OE1 GLU A  84      -3.703   4.558 -27.780  1.00  0.89           O  
ATOM   1188  OE2 GLU A  84      -4.064   2.535 -28.280  1.00  0.89           O  
ATOM   1189  H   GLU A  84      -7.184   5.498 -24.242  1.00  0.89           H  
ATOM   1190  HA  GLU A  84      -6.806   2.539 -24.306  1.00  0.89           H  
ATOM   1191 1HB  GLU A  84      -4.622   4.492 -25.077  1.00  0.89           H  
ATOM   1192 2HB  GLU A  84      -4.495   2.771 -25.040  1.00  0.89           H  
ATOM   1193 1HG  GLU A  84      -6.081   2.563 -26.907  1.00  0.89           H  
ATOM   1194 2HG  GLU A  84      -6.194   4.314 -27.000  1.00  0.89           H  
ATOM   1195  N   GLY A  85      -5.290   2.787 -22.180  1.00  0.94           N  
ATOM   1196  CA  GLY A  85      -4.684   3.043 -20.871  1.00  0.94           C  
ATOM   1197  C   GLY A  85      -3.178   3.301 -21.009  1.00  0.94           C  
ATOM   1198  O   GLY A  85      -2.665   3.419 -22.119  1.00  0.94           O  
ATOM   1199  H   GLY A  85      -5.258   1.845 -22.573  1.00  0.94           H  
ATOM   1200 1HA  GLY A  85      -5.163   3.904 -20.403  1.00  0.94           H  
ATOM   1201 2HA  GLY A  85      -4.862   2.190 -20.224  1.00  0.94           H  
ATOM   1202  N   CYS A  86      -2.448   3.298 -19.892  1.00  0.98           N  
ATOM   1203  CA  CYS A  86      -1.001   3.564 -19.911  1.00  0.98           C  
ATOM   1204  C   CYS A  86      -0.156   2.522 -20.630  1.00  0.98           C  
ATOM   1205  O   CYS A  86       0.942   2.820 -21.095  1.00  0.98           O  
ATOM   1206  CB  CYS A  86      -0.480   3.758 -18.496  1.00  0.98           C  
ATOM   1207  SG  CYS A  86      -0.957   5.333 -17.749  1.00  0.98           S  
ATOM   1208  H   CYS A  86      -2.908   3.159 -19.004  1.00  0.98           H  
ATOM   1209  HA  CYS A  86      -0.838   4.494 -20.427  1.00  0.98           H  
ATOM   1210 1HB  CYS A  86      -0.873   2.962 -17.863  1.00  0.98           H  
ATOM   1211 2HB  CYS A  86       0.589   3.669 -18.474  1.00  0.98           H  
ATOM   1212  HG  CYS A  86      -0.587   6.084 -18.782  1.00  0.98           H  
ATOM   1213  N   SER A  87      -0.661   1.302 -20.726  1.00  1.01           N  
ATOM   1214  CA  SER A  87       0.052   0.233 -21.415  1.00  1.01           C  
ATOM   1215  C   SER A  87      -0.147   0.297 -22.929  1.00  1.01           C  
ATOM   1216  O   SER A  87       0.465  -0.464 -23.677  1.00  1.01           O  
ATOM   1217  CB  SER A  87      -0.450  -1.111 -20.939  1.00  1.01           C  
ATOM   1218  OG  SER A  87      -1.777  -1.331 -21.370  1.00  1.01           O  
ATOM   1219  H   SER A  87      -1.563   1.116 -20.320  1.00  1.01           H  
ATOM   1220  HA  SER A  87       1.116   0.327 -21.198  1.00  1.01           H  
ATOM   1221 1HB  SER A  87       0.195  -1.899 -21.324  1.00  1.01           H  
ATOM   1222 2HB  SER A  87      -0.403  -1.153 -19.858  1.00  1.01           H  
ATOM   1223  HG  SER A  87      -2.096  -2.090 -20.860  1.00  1.01           H  
ATOM   1224  N   GLY A  88      -1.087   1.134 -23.368  1.00  1.03           N  
ATOM   1225  CA  GLY A  88      -1.498   1.213 -24.760  1.00  1.03           C  
ATOM   1226  C   GLY A  88      -2.669   0.260 -25.016  1.00  1.03           C  
ATOM   1227  O   GLY A  88      -3.298   0.303 -26.069  1.00  1.03           O  
ATOM   1228  H   GLY A  88      -1.542   1.778 -22.725  1.00  1.03           H  
ATOM   1229 1HA  GLY A  88      -1.808   2.232 -24.984  1.00  1.03           H  
ATOM   1230 2HA  GLY A  88      -0.664   0.968 -25.414  1.00  1.03           H  
ATOM   1231  N   GLY A  89      -2.958  -0.611 -24.046  1.00  1.03           N  
ATOM   1232  CA  GLY A  89      -4.049  -1.559 -24.155  1.00  1.03           C  
ATOM   1233  C   GLY A  89      -5.151  -1.152 -23.202  1.00  1.03           C  
ATOM   1234  O   GLY A  89      -5.358   0.039 -22.948  1.00  1.03           O  
ATOM   1235  H   GLY A  89      -2.407  -0.638 -23.191  1.00  1.03           H  
ATOM   1236 1HA  GLY A  89      -4.426  -1.584 -25.178  1.00  1.03           H  
ATOM   1237 2HA  GLY A  89      -3.694  -2.559 -23.908  1.00  1.03           H  
ATOM   1238  N   THR A  90      -5.856  -2.142 -22.672  1.00  1.03           N  
ATOM   1239  CA  THR A  90      -6.962  -1.894 -21.759  1.00  1.03           C  
ATOM   1240  C   THR A  90      -6.733  -2.673 -20.476  1.00  1.03           C  
ATOM   1241  O   THR A  90      -5.933  -3.610 -20.453  1.00  1.03           O  
ATOM   1242  CB  THR A  90      -8.289  -2.299 -22.402  1.00  1.03           C  
ATOM   1243  OG1 THR A  90      -8.282  -3.714 -22.650  1.00  1.03           O  
ATOM   1244  CG2 THR A  90      -8.474  -1.567 -23.709  1.00  1.03           C  
ATOM   1245  H   THR A  90      -5.627  -3.095 -22.915  1.00  1.03           H  
ATOM   1246  HA  THR A  90      -7.001  -0.833 -21.507  1.00  1.03           H  
ATOM   1247  HB  THR A  90      -9.110  -2.051 -21.723  1.00  1.03           H  
ATOM   1248  HG1 THR A  90      -8.446  -4.184 -21.823  1.00  1.03           H  
ATOM   1249 1HG2 THR A  90      -9.417  -1.853 -24.158  1.00  1.03           H  
ATOM   1250 2HG2 THR A  90      -8.466  -0.508 -23.520  1.00  1.03           H  
ATOM   1251 3HG2 THR A  90      -7.668  -1.814 -24.391  1.00  1.03           H  
ATOM   1252  N   PHE A  91      -7.453  -2.311 -19.424  1.00  1.02           N  
ATOM   1253  CA  PHE A  91      -7.290  -2.994 -18.145  1.00  1.02           C  
ATOM   1254  C   PHE A  91      -8.559  -3.651 -17.613  1.00  1.02           C  
ATOM   1255  O   PHE A  91      -9.673  -3.213 -17.872  1.00  1.02           O  
ATOM   1256  CB  PHE A  91      -6.745  -1.994 -17.119  1.00  1.02           C  
ATOM   1257  CG  PHE A  91      -5.329  -1.538 -17.409  1.00  1.02           C  
ATOM   1258  CD1 PHE A  91      -5.066  -0.480 -18.282  1.00  1.02           C  
ATOM   1259  CD2 PHE A  91      -4.257  -2.162 -16.788  1.00  1.02           C  
ATOM   1260  CE1 PHE A  91      -3.755  -0.078 -18.523  1.00  1.02           C  
ATOM   1261  CE2 PHE A  91      -2.959  -1.753 -17.025  1.00  1.02           C  
ATOM   1262  CZ  PHE A  91      -2.710  -0.710 -17.892  1.00  1.02           C  
ATOM   1263  H   PHE A  91      -8.091  -1.519 -19.506  1.00  1.02           H  
ATOM   1264  HA  PHE A  91      -6.548  -3.779 -18.272  1.00  1.02           H  
ATOM   1265 1HB  PHE A  91      -7.383  -1.113 -17.096  1.00  1.02           H  
ATOM   1266 2HB  PHE A  91      -6.771  -2.442 -16.124  1.00  1.02           H  
ATOM   1267  HD1 PHE A  91      -5.900   0.026 -18.778  1.00  1.02           H  
ATOM   1268  HD2 PHE A  91      -4.451  -2.985 -16.100  1.00  1.02           H  
ATOM   1269  HE1 PHE A  91      -3.551   0.731 -19.198  1.00  1.02           H  
ATOM   1270  HE2 PHE A  91      -2.130  -2.254 -16.525  1.00  1.02           H  
ATOM   1271  HZ  PHE A  91      -1.688  -0.391 -18.071  1.00  1.02           H  
ATOM   1272  N   ALA A  92      -8.396  -4.738 -16.877  1.00  1.04           N  
ATOM   1273  CA  ALA A  92      -9.548  -5.356 -16.239  1.00  1.04           C  
ATOM   1274  C   ALA A  92     -10.109  -4.409 -15.202  1.00  1.04           C  
ATOM   1275  O   ALA A  92      -9.350  -3.663 -14.582  1.00  1.04           O  
ATOM   1276  CB  ALA A  92      -9.170  -6.667 -15.585  1.00  1.04           C  
ATOM   1277  H   ALA A  92      -7.472  -5.112 -16.721  1.00  1.04           H  
ATOM   1278  HA  ALA A  92     -10.309  -5.532 -16.993  1.00  1.04           H  
ATOM   1279 1HB  ALA A  92     -10.054  -7.104 -15.118  1.00  1.04           H  
ATOM   1280 2HB  ALA A  92      -8.778  -7.351 -16.336  1.00  1.04           H  
ATOM   1281 3HB  ALA A  92      -8.413  -6.486 -14.825  1.00  1.04           H  
ATOM   1282  N   LEU A  93     -11.417  -4.438 -14.971  1.00  1.07           N  
ATOM   1283  CA  LEU A  93     -11.916  -3.618 -13.884  1.00  1.07           C  
ATOM   1284  C   LEU A  93     -11.353  -4.173 -12.589  1.00  1.07           C  
ATOM   1285  O   LEU A  93     -11.505  -5.356 -12.288  1.00  1.07           O  
ATOM   1286  CB  LEU A  93     -13.449  -3.557 -13.843  1.00  1.07           C  
ATOM   1287  CG  LEU A  93     -14.005  -2.680 -12.694  1.00  1.07           C  
ATOM   1288  CD1 LEU A  93     -13.549  -1.250 -12.905  1.00  1.07           C  
ATOM   1289  CD2 LEU A  93     -15.544  -2.753 -12.655  1.00  1.07           C  
ATOM   1290  H   LEU A  93     -12.029  -5.027 -15.509  1.00  1.07           H  
ATOM   1291  HA  LEU A  93     -11.544  -2.602 -14.013  1.00  1.07           H  
ATOM   1292 1HB  LEU A  93     -13.812  -3.150 -14.789  1.00  1.07           H  
ATOM   1293 2HB  LEU A  93     -13.842  -4.567 -13.722  1.00  1.07           H  
ATOM   1294  HG  LEU A  93     -13.605  -3.030 -11.742  1.00  1.07           H  
ATOM   1295 1HD1 LEU A  93     -13.909  -0.653 -12.098  1.00  1.07           H  
ATOM   1296 2HD1 LEU A  93     -12.463  -1.209 -12.920  1.00  1.07           H  
ATOM   1297 3HD1 LEU A  93     -13.929  -0.870 -13.842  1.00  1.07           H  
ATOM   1298 1HD2 LEU A  93     -15.906  -2.128 -11.847  1.00  1.07           H  
ATOM   1299 2HD2 LEU A  93     -15.962  -2.398 -13.594  1.00  1.07           H  
ATOM   1300 3HD2 LEU A  93     -15.861  -3.784 -12.488  1.00  1.07           H  
ATOM   1301  N   GLU A  94     -10.689  -3.307 -11.846  1.00  1.11           N  
ATOM   1302  CA  GLU A  94     -10.005  -3.659 -10.615  1.00  1.11           C  
ATOM   1303  C   GLU A  94     -10.928  -3.812  -9.418  1.00  1.11           C  
ATOM   1304  O   GLU A  94     -10.765  -4.721  -8.604  1.00  1.11           O  
ATOM   1305  CB  GLU A  94      -8.976  -2.577 -10.342  1.00  1.11           C  
ATOM   1306  CG  GLU A  94      -8.065  -2.798  -9.188  1.00  1.11           C  
ATOM   1307  CD  GLU A  94      -7.034  -1.749  -9.183  1.00  1.11           C  
ATOM   1308  OE1 GLU A  94      -7.163  -0.836  -9.985  1.00  1.11           O  
ATOM   1309  OE2 GLU A  94      -6.084  -1.829  -8.427  1.00  1.11           O  
ATOM   1310  H   GLU A  94     -10.620  -2.358 -12.182  1.00  1.11           H  
ATOM   1311  HA  GLU A  94      -9.493  -4.609 -10.775  1.00  1.11           H  
ATOM   1312 1HB  GLU A  94      -8.353  -2.446 -11.229  1.00  1.11           H  
ATOM   1313 2HB  GLU A  94      -9.491  -1.630 -10.171  1.00  1.11           H  
ATOM   1314 1HG  GLU A  94      -8.639  -2.750  -8.259  1.00  1.11           H  
ATOM   1315 2HG  GLU A  94      -7.601  -3.780  -9.262  1.00  1.11           H  
ATOM   1316  N   SER A  95     -11.878  -2.900  -9.299  1.00  1.14           N  
ATOM   1317  CA  SER A  95     -12.776  -2.889  -8.162  1.00  1.14           C  
ATOM   1318  C   SER A  95     -14.066  -2.179  -8.459  1.00  1.14           C  
ATOM   1319  O   SER A  95     -14.112  -1.179  -9.164  1.00  1.14           O  
ATOM   1320  CB  SER A  95     -12.119  -2.226  -6.959  1.00  1.14           C  
ATOM   1321  OG  SER A  95     -12.990  -2.153  -5.833  1.00  1.14           O  
ATOM   1322  H   SER A  95     -11.965  -2.192 -10.010  1.00  1.14           H  
ATOM   1323  HA  SER A  95     -13.011  -3.924  -7.906  1.00  1.14           H  
ATOM   1324 1HB  SER A  95     -11.225  -2.790  -6.684  1.00  1.14           H  
ATOM   1325 2HB  SER A  95     -11.791  -1.226  -7.229  1.00  1.14           H  
ATOM   1326  HG  SER A  95     -12.395  -2.051  -5.068  1.00  1.14           H  
ATOM   1327  N   HIS A  96     -15.100  -2.681  -7.837  1.00  1.13           N  
ATOM   1328  CA  HIS A  96     -16.421  -2.105  -7.846  1.00  1.13           C  
ATOM   1329  C   HIS A  96     -16.961  -2.174  -6.430  1.00  1.13           C  
ATOM   1330  O   HIS A  96     -18.157  -2.324  -6.191  1.00  1.13           O  
ATOM   1331  CB  HIS A  96     -17.294  -2.773  -8.903  1.00  1.13           C  
ATOM   1332  CG  HIS A  96     -17.288  -4.257  -8.875  1.00  1.13           C  
ATOM   1333  ND1 HIS A  96     -18.348  -5.005  -8.431  1.00  1.13           N  
ATOM   1334  CD2 HIS A  96     -16.336  -5.137  -9.267  1.00  1.13           C  
ATOM   1335  CE1 HIS A  96     -18.054  -6.288  -8.544  1.00  1.13           C  
ATOM   1336  NE2 HIS A  96     -16.833  -6.395  -9.048  1.00  1.13           N  
ATOM   1337  H   HIS A  96     -14.958  -3.524  -7.297  1.00  1.13           H  
ATOM   1338  HA  HIS A  96     -16.360  -1.050  -8.110  1.00  1.13           H  
ATOM   1339 1HB  HIS A  96     -18.316  -2.442  -8.748  1.00  1.13           H  
ATOM   1340 2HB  HIS A  96     -16.996  -2.440  -9.886  1.00  1.13           H  
ATOM   1341  HD1 HIS A  96     -19.238  -4.658  -8.093  1.00  1.13           H  
ATOM   1342  HD2 HIS A  96     -15.336  -5.009  -9.689  1.00  1.13           H  
ATOM   1343  HE1 HIS A  96     -18.774  -7.046  -8.239  1.00  1.13           H  
ATOM   1344  N   SER A  97     -16.020  -2.046  -5.482  1.00  1.09           N  
ATOM   1345  CA  SER A  97     -16.304  -2.036  -4.048  1.00  1.09           C  
ATOM   1346  C   SER A  97     -17.197  -0.851  -3.676  1.00  1.09           C  
ATOM   1347  O   SER A  97     -18.051  -0.944  -2.794  1.00  1.09           O  
ATOM   1348  CB  SER A  97     -15.005  -1.914  -3.276  1.00  1.09           C  
ATOM   1349  OG  SER A  97     -14.180  -3.031  -3.488  1.00  1.09           O  
ATOM   1350  H   SER A  97     -15.045  -1.959  -5.772  1.00  1.09           H  
ATOM   1351  HA  SER A  97     -16.814  -2.962  -3.783  1.00  1.09           H  
ATOM   1352 1HB  SER A  97     -14.484  -1.006  -3.577  1.00  1.09           H  
ATOM   1353 2HB  SER A  97     -15.230  -1.822  -2.215  1.00  1.09           H  
ATOM   1354  HG  SER A  97     -13.778  -2.894  -4.363  1.00  1.09           H  
ATOM   1355  N   ASN A  98     -16.949   0.273  -4.340  1.00  1.01           N  
ATOM   1356  CA  ASN A  98     -17.667   1.515  -4.123  1.00  1.01           C  
ATOM   1357  C   ASN A  98     -18.896   1.564  -5.017  1.00  1.01           C  
ATOM   1358  O   ASN A  98     -18.889   0.985  -6.106  1.00  1.01           O  
ATOM   1359  CB  ASN A  98     -16.766   2.678  -4.450  1.00  1.01           C  
ATOM   1360  CG  ASN A  98     -15.606   2.868  -3.527  1.00  1.01           C  
ATOM   1361  OD1 ASN A  98     -15.751   2.771  -2.303  1.00  1.01           O  
ATOM   1362  ND2 ASN A  98     -14.443   3.149  -4.086  1.00  1.01           N  
ATOM   1363  H   ASN A  98     -16.228   0.254  -5.044  1.00  1.01           H  
ATOM   1364  HA  ASN A  98     -18.000   1.566  -3.085  1.00  1.01           H  
ATOM   1365 1HB  ASN A  98     -16.353   2.476  -5.425  1.00  1.01           H  
ATOM   1366 2HB  ASN A  98     -17.346   3.602  -4.512  1.00  1.01           H  
ATOM   1367 1HD2 ASN A  98     -13.644   3.293  -3.504  1.00  1.01           H  
ATOM   1368 2HD2 ASN A  98     -14.339   3.223  -5.110  1.00  1.01           H  
ATOM   1369  N   THR A  99     -19.906   2.324  -4.607  1.00  0.92           N  
ATOM   1370  CA  THR A  99     -21.092   2.495  -5.436  1.00  0.92           C  
ATOM   1371  C   THR A  99     -21.273   3.939  -5.848  1.00  0.92           C  
ATOM   1372  O   THR A  99     -20.802   4.858  -5.176  1.00  0.92           O  
ATOM   1373  CB  THR A  99     -22.357   2.046  -4.691  1.00  0.92           C  
ATOM   1374  OG1 THR A  99     -22.529   2.860  -3.512  1.00  0.92           O  
ATOM   1375  CG2 THR A  99     -22.262   0.580  -4.313  1.00  0.92           C  
ATOM   1376  H   THR A  99     -19.856   2.774  -3.704  1.00  0.92           H  
ATOM   1377  HA  THR A  99     -20.982   1.895  -6.341  1.00  0.92           H  
ATOM   1378  HB  THR A  99     -23.214   2.199  -5.338  1.00  0.92           H  
ATOM   1379  HG1 THR A  99     -23.460   3.049  -3.373  1.00  0.92           H  
ATOM   1380 1HG2 THR A  99     -23.170   0.277  -3.795  1.00  0.92           H  
ATOM   1381 2HG2 THR A  99     -22.140  -0.018  -5.219  1.00  0.92           H  
ATOM   1382 3HG2 THR A  99     -21.403   0.424  -3.659  1.00  0.92           H  
ATOM   1383  N   TRP A 100     -22.056   4.164  -6.894  1.00  0.83           N  
ATOM   1384  CA  TRP A 100     -22.303   5.515  -7.378  1.00  0.83           C  
ATOM   1385  C   TRP A 100     -23.500   6.131  -6.651  1.00  0.83           C  
ATOM   1386  O   TRP A 100     -24.481   6.566  -7.261  1.00  0.83           O  
ATOM   1387  CB  TRP A 100     -22.610   5.467  -8.863  1.00  0.83           C  
ATOM   1388  CG  TRP A 100     -21.538   4.906  -9.739  1.00  0.83           C  
ATOM   1389  CD1 TRP A 100     -20.791   3.783  -9.553  1.00  0.83           C  
ATOM   1390  CD2 TRP A 100     -21.061   5.495 -10.940  1.00  0.83           C  
ATOM   1391  NE1 TRP A 100     -19.914   3.637 -10.586  1.00  0.83           N  
ATOM   1392  CE2 TRP A 100     -20.063   4.688 -11.431  1.00  0.83           C  
ATOM   1393  CE3 TRP A 100     -21.397   6.617 -11.619  1.00  0.83           C  
ATOM   1394  CZ2 TRP A 100     -19.403   4.994 -12.580  1.00  0.83           C  
ATOM   1395  CZ3 TRP A 100     -20.728   6.940 -12.775  1.00  0.83           C  
ATOM   1396  CH2 TRP A 100     -19.757   6.144 -13.246  1.00  0.83           C  
ATOM   1397  H   TRP A 100     -22.462   3.375  -7.385  1.00  0.83           H  
ATOM   1398  HA  TRP A 100     -21.418   6.126  -7.199  1.00  0.83           H  
ATOM   1399 1HB  TRP A 100     -23.471   4.819  -8.994  1.00  0.83           H  
ATOM   1400 2HB  TRP A 100     -22.897   6.437  -9.225  1.00  0.83           H  
ATOM   1401  HD1 TRP A 100     -20.888   3.091  -8.726  1.00  0.83           H  
ATOM   1402  HE1 TRP A 100     -19.249   2.858 -10.717  1.00  0.83           H  
ATOM   1403  HE3 TRP A 100     -22.183   7.222 -11.245  1.00  0.83           H  
ATOM   1404  HZ2 TRP A 100     -18.613   4.387 -12.958  1.00  0.83           H  
ATOM   1405  HZ3 TRP A 100     -21.010   7.847 -13.309  1.00  0.83           H  
ATOM   1406  HH2 TRP A 100     -19.239   6.419 -14.169  1.00  0.83           H  
ATOM   1407  N   SER A 101     -23.400   6.187  -5.329  1.00  0.76           N  
ATOM   1408  CA  SER A 101     -24.486   6.668  -4.476  1.00  0.76           C  
ATOM   1409  C   SER A 101     -24.357   8.132  -4.071  1.00  0.76           C  
ATOM   1410  O   SER A 101     -25.223   8.675  -3.382  1.00  0.76           O  
ATOM   1411  CB  SER A 101     -24.535   5.835  -3.216  1.00  0.76           C  
ATOM   1412  OG  SER A 101     -24.794   4.478  -3.496  1.00  0.76           O  
ATOM   1413  H   SER A 101     -22.529   5.838  -4.922  1.00  0.76           H  
ATOM   1414  HA  SER A 101     -25.424   6.545  -5.019  1.00  0.76           H  
ATOM   1415 1HB  SER A 101     -23.590   5.926  -2.679  1.00  0.76           H  
ATOM   1416 2HB  SER A 101     -25.317   6.227  -2.568  1.00  0.76           H  
ATOM   1417  HG  SER A 101     -23.935   4.087  -3.651  1.00  0.76           H  
ATOM   1418  N   THR A 102     -23.261   8.750  -4.464  1.00  0.70           N  
ATOM   1419  CA  THR A 102     -22.952  10.105  -4.051  1.00  0.70           C  
ATOM   1420  C   THR A 102     -22.478  10.962  -5.239  1.00  0.70           C  
ATOM   1421  O   THR A 102     -21.687  10.484  -6.057  1.00  0.70           O  
ATOM   1422  CB  THR A 102     -21.863   9.994  -2.961  1.00  0.70           C  
ATOM   1423  OG1 THR A 102     -22.369   9.194  -1.883  1.00  0.70           O  
ATOM   1424  CG2 THR A 102     -21.387  11.312  -2.407  1.00  0.70           C  
ATOM   1425  H   THR A 102     -22.614   8.244  -5.049  1.00  0.70           H  
ATOM   1426  HA  THR A 102     -23.851  10.532  -3.618  1.00  0.70           H  
ATOM   1427  HB  THR A 102     -21.034   9.487  -3.400  1.00  0.70           H  
ATOM   1428  HG1 THR A 102     -23.184   9.590  -1.546  1.00  0.70           H  
ATOM   1429 1HG2 THR A 102     -20.613  11.129  -1.666  1.00  0.70           H  
ATOM   1430 2HG2 THR A 102     -20.982  11.914  -3.201  1.00  0.70           H  
ATOM   1431 3HG2 THR A 102     -22.205  11.832  -1.934  1.00  0.70           H  
ATOM   1432  N   PRO A 103     -22.909  12.227  -5.364  1.00  0.68           N  
ATOM   1433  CA  PRO A 103     -22.493  13.113  -6.416  1.00  0.68           C  
ATOM   1434  C   PRO A 103     -21.036  13.425  -6.195  1.00  0.68           C  
ATOM   1435  O   PRO A 103     -20.544  13.343  -5.073  1.00  0.68           O  
ATOM   1436  CB  PRO A 103     -23.384  14.336  -6.217  1.00  0.68           C  
ATOM   1437  CG  PRO A 103     -23.739  14.322  -4.761  1.00  0.68           C  
ATOM   1438  CD  PRO A 103     -23.847  12.854  -4.398  1.00  0.68           C  
ATOM   1439  HA  PRO A 103     -22.657  12.641  -7.398  1.00  0.68           H  
ATOM   1440 1HB  PRO A 103     -22.860  15.240  -6.540  1.00  0.68           H  
ATOM   1441 2HB  PRO A 103     -24.262  14.249  -6.839  1.00  0.68           H  
ATOM   1442 1HG  PRO A 103     -22.956  14.847  -4.190  1.00  0.68           H  
ATOM   1443 2HG  PRO A 103     -24.676  14.875  -4.594  1.00  0.68           H  
ATOM   1444 1HD  PRO A 103     -23.533  12.749  -3.380  1.00  0.68           H  
ATOM   1445 2HD  PRO A 103     -24.860  12.510  -4.544  1.00  0.68           H  
ATOM   1446  N   TYR A 104     -20.358  13.783  -7.261  1.00  0.67           N  
ATOM   1447  CA  TYR A 104     -18.957  14.151  -7.297  1.00  0.67           C  
ATOM   1448  C   TYR A 104     -18.022  12.962  -7.129  1.00  0.67           C  
ATOM   1449  O   TYR A 104     -16.804  13.120  -7.078  1.00  0.67           O  
ATOM   1450  CB  TYR A 104     -18.721  15.265  -6.284  1.00  0.67           C  
ATOM   1451  CG  TYR A 104     -19.772  16.313  -6.528  1.00  0.67           C  
ATOM   1452  CD1 TYR A 104     -20.489  16.858  -5.482  1.00  0.67           C  
ATOM   1453  CD2 TYR A 104     -20.073  16.660  -7.850  1.00  0.67           C  
ATOM   1454  CE1 TYR A 104     -21.499  17.757  -5.744  1.00  0.67           C  
ATOM   1455  CE2 TYR A 104     -21.083  17.551  -8.111  1.00  0.67           C  
ATOM   1456  CZ  TYR A 104     -21.800  18.099  -7.063  1.00  0.67           C  
ATOM   1457  OH  TYR A 104     -22.817  18.991  -7.317  1.00  0.67           O  
ATOM   1458  H   TYR A 104     -20.828  13.809  -8.154  1.00  0.67           H  
ATOM   1459  HA  TYR A 104     -18.752  14.564  -8.285  1.00  0.67           H  
ATOM   1460 1HB  TYR A 104     -18.780  14.914  -5.260  1.00  0.67           H  
ATOM   1461 2HB  TYR A 104     -17.757  15.703  -6.419  1.00  0.67           H  
ATOM   1462  HD1 TYR A 104     -20.260  16.568  -4.456  1.00  0.67           H  
ATOM   1463  HD2 TYR A 104     -19.517  16.212  -8.677  1.00  0.67           H  
ATOM   1464  HE1 TYR A 104     -22.069  18.189  -4.922  1.00  0.67           H  
ATOM   1465  HE2 TYR A 104     -21.325  17.820  -9.140  1.00  0.67           H  
ATOM   1466  HH  TYR A 104     -23.217  19.259  -6.485  1.00  0.67           H  
ATOM   1467  N   LYS A 105     -18.566  11.744  -7.158  1.00  0.67           N  
ATOM   1468  CA  LYS A 105     -17.687  10.588  -7.241  1.00  0.67           C  
ATOM   1469  C   LYS A 105     -17.077  10.560  -8.635  1.00  0.67           C  
ATOM   1470  O   LYS A 105     -17.735  10.932  -9.616  1.00  0.67           O  
ATOM   1471  CB  LYS A 105     -18.433   9.291  -6.954  1.00  0.67           C  
ATOM   1472  CG  LYS A 105     -18.957   9.142  -5.525  1.00  0.67           C  
ATOM   1473  CD  LYS A 105     -17.820   8.873  -4.520  1.00  0.67           C  
ATOM   1474  CE  LYS A 105     -18.367   8.554  -3.130  1.00  0.67           C  
ATOM   1475  NZ  LYS A 105     -17.303   8.175  -2.169  1.00  0.67           N  
ATOM   1476  H   LYS A 105     -19.580  11.607  -7.110  1.00  0.67           H  
ATOM   1477  HA  LYS A 105     -16.882  10.692  -6.514  1.00  0.67           H  
ATOM   1478 1HB  LYS A 105     -19.295   9.224  -7.620  1.00  0.67           H  
ATOM   1479 2HB  LYS A 105     -17.791   8.453  -7.169  1.00  0.67           H  
ATOM   1480 1HG  LYS A 105     -19.429  10.076  -5.233  1.00  0.67           H  
ATOM   1481 2HG  LYS A 105     -19.698   8.342  -5.477  1.00  0.67           H  
ATOM   1482 1HD  LYS A 105     -17.206   8.056  -4.855  1.00  0.67           H  
ATOM   1483 2HD  LYS A 105     -17.197   9.761  -4.455  1.00  0.67           H  
ATOM   1484 1HE  LYS A 105     -18.869   9.433  -2.744  1.00  0.67           H  
ATOM   1485 2HE  LYS A 105     -19.084   7.736  -3.209  1.00  0.67           H  
ATOM   1486 1HZ  LYS A 105     -17.723   7.980  -1.269  1.00  0.67           H  
ATOM   1487 2HZ  LYS A 105     -16.825   7.350  -2.507  1.00  0.67           H  
ATOM   1488 3HZ  LYS A 105     -16.643   8.931  -2.073  1.00  0.67           H  
ATOM   1489  N   VAL A 106     -15.833  10.112  -8.737  1.00  0.69           N  
ATOM   1490  CA  VAL A 106     -15.199  10.035 -10.040  1.00  0.69           C  
ATOM   1491  C   VAL A 106     -14.933   8.564 -10.320  1.00  0.69           C  
ATOM   1492  O   VAL A 106     -14.438   7.822  -9.454  1.00  0.69           O  
ATOM   1493  CB  VAL A 106     -13.880  10.822 -10.110  1.00  0.69           C  
ATOM   1494  CG1 VAL A 106     -13.390  10.802 -11.518  1.00  0.69           C  
ATOM   1495  CG2 VAL A 106     -14.100  12.220  -9.632  1.00  0.69           C  
ATOM   1496  H   VAL A 106     -15.339   9.836  -7.900  1.00  0.69           H  
ATOM   1497  HA  VAL A 106     -15.874  10.418 -10.802  1.00  0.69           H  
ATOM   1498  HB  VAL A 106     -13.129  10.328  -9.489  1.00  0.69           H  
ATOM   1499 1HG1 VAL A 106     -12.456  11.340 -11.589  1.00  0.69           H  
ATOM   1500 2HG1 VAL A 106     -13.270   9.813 -11.846  1.00  0.69           H  
ATOM   1501 3HG1 VAL A 106     -14.126  11.274 -12.157  1.00  0.69           H  
ATOM   1502 1HG2 VAL A 106     -13.180  12.773  -9.685  1.00  0.69           H  
ATOM   1503 2HG2 VAL A 106     -14.840  12.692 -10.243  1.00  0.69           H  
ATOM   1504 3HG2 VAL A 106     -14.444  12.202  -8.631  1.00  0.69           H  
ATOM   1505  N   ALA A 107     -15.274   8.148 -11.524  1.00  0.73           N  
ATOM   1506  CA  ALA A 107     -15.148   6.764 -11.922  1.00  0.73           C  
ATOM   1507  C   ALA A 107     -14.560   6.620 -13.288  1.00  0.73           C  
ATOM   1508  O   ALA A 107     -14.556   7.555 -14.088  1.00  0.73           O  
ATOM   1509  CB  ALA A 107     -16.499   6.120 -11.933  1.00  0.73           C  
ATOM   1510  H   ALA A 107     -15.672   8.822 -12.180  1.00  0.73           H  
ATOM   1511  HA  ALA A 107     -14.492   6.259 -11.221  1.00  0.73           H  
ATOM   1512 1HB  ALA A 107     -16.411   5.077 -12.229  1.00  0.73           H  
ATOM   1513 2HB  ALA A 107     -16.956   6.183 -10.959  1.00  0.73           H  
ATOM   1514 3HB  ALA A 107     -17.101   6.655 -12.655  1.00  0.73           H  
ATOM   1515  N   THR A 108     -14.042   5.445 -13.560  1.00  0.78           N  
ATOM   1516  CA  THR A 108     -13.567   5.173 -14.897  1.00  0.78           C  
ATOM   1517  C   THR A 108     -14.712   4.726 -15.776  1.00  0.78           C  
ATOM   1518  O   THR A 108     -15.739   4.267 -15.274  1.00  0.78           O  
ATOM   1519  CB  THR A 108     -12.470   4.114 -14.877  1.00  0.78           C  
ATOM   1520  OG1 THR A 108     -12.972   2.932 -14.247  1.00  0.78           O  
ATOM   1521  CG2 THR A 108     -11.263   4.602 -14.194  1.00  0.78           C  
ATOM   1522  H   THR A 108     -14.062   4.714 -12.844  1.00  0.78           H  
ATOM   1523  HA  THR A 108     -13.145   6.083 -15.318  1.00  0.78           H  
ATOM   1524  HB  THR A 108     -12.204   3.875 -15.911  1.00  0.78           H  
ATOM   1525  HG1 THR A 108     -13.269   3.151 -13.347  1.00  0.78           H  
ATOM   1526 1HG2 THR A 108     -10.521   3.825 -14.244  1.00  0.78           H  
ATOM   1527 2HG2 THR A 108     -10.896   5.494 -14.702  1.00  0.78           H  
ATOM   1528 3HG2 THR A 108     -11.490   4.831 -13.174  1.00  0.78           H  
ATOM   1529  N   ARG A 109     -14.519   4.812 -17.084  1.00  0.84           N  
ATOM   1530  CA  ARG A 109     -15.498   4.289 -18.022  1.00  0.84           C  
ATOM   1531  C   ARG A 109     -15.010   3.027 -18.720  1.00  0.84           C  
ATOM   1532  O   ARG A 109     -13.951   3.010 -19.372  1.00  0.84           O  
ATOM   1533  CB  ARG A 109     -15.903   5.315 -19.076  1.00  0.84           C  
ATOM   1534  CG  ARG A 109     -16.685   6.497 -18.571  1.00  0.84           C  
ATOM   1535  CD  ARG A 109     -17.076   7.471 -19.668  1.00  0.84           C  
ATOM   1536  NE  ARG A 109     -18.016   6.880 -20.654  1.00  0.84           N  
ATOM   1537  CZ  ARG A 109     -17.756   6.648 -21.977  1.00  0.84           C  
ATOM   1538  NH1 ARG A 109     -16.608   6.995 -22.513  1.00  0.84           N  
ATOM   1539  NH2 ARG A 109     -18.679   6.078 -22.736  1.00  0.84           N  
ATOM   1540  H   ARG A 109     -13.672   5.256 -17.441  1.00  0.84           H  
ATOM   1541  HA  ARG A 109     -16.399   4.029 -17.465  1.00  0.84           H  
ATOM   1542 1HB  ARG A 109     -15.025   5.702 -19.536  1.00  0.84           H  
ATOM   1543 2HB  ARG A 109     -16.493   4.822 -19.850  1.00  0.84           H  
ATOM   1544 1HG  ARG A 109     -17.599   6.150 -18.083  1.00  0.84           H  
ATOM   1545 2HG  ARG A 109     -16.082   7.034 -17.844  1.00  0.84           H  
ATOM   1546 1HD  ARG A 109     -17.560   8.319 -19.210  1.00  0.84           H  
ATOM   1547 2HD  ARG A 109     -16.185   7.812 -20.197  1.00  0.84           H  
ATOM   1548  HE  ARG A 109     -18.923   6.597 -20.306  1.00  0.84           H  
ATOM   1549 1HH1 ARG A 109     -15.911   7.449 -21.942  1.00  0.84           H  
ATOM   1550 2HH1 ARG A 109     -16.438   6.832 -23.526  1.00  0.84           H  
ATOM   1551 1HH2 ARG A 109     -19.565   5.809 -22.338  1.00  0.84           H  
ATOM   1552 2HH2 ARG A 109     -18.493   5.907 -23.717  1.00  0.84           H  
ATOM   1553  N   ASN A 110     -15.798   1.973 -18.570  1.00  0.92           N  
ATOM   1554  CA  ASN A 110     -15.514   0.716 -19.221  1.00  0.92           C  
ATOM   1555  C   ASN A 110     -16.246   0.701 -20.560  1.00  0.92           C  
ATOM   1556  O   ASN A 110     -17.256   1.390 -20.720  1.00  0.92           O  
ATOM   1557  CB  ASN A 110     -15.933  -0.459 -18.348  1.00  0.92           C  
ATOM   1558  CG  ASN A 110     -15.133  -0.573 -17.095  1.00  0.92           C  
ATOM   1559  OD1 ASN A 110     -13.934  -0.331 -17.101  1.00  0.92           O  
ATOM   1560  ND2 ASN A 110     -15.751  -0.961 -16.041  1.00  0.92           N  
ATOM   1561  H   ASN A 110     -16.636   2.046 -17.986  1.00  0.92           H  
ATOM   1562  HA  ASN A 110     -14.449   0.659 -19.423  1.00  0.92           H  
ATOM   1563 1HB  ASN A 110     -16.988  -0.367 -18.083  1.00  0.92           H  
ATOM   1564 2HB  ASN A 110     -15.817  -1.379 -18.914  1.00  0.92           H  
ATOM   1565 1HD2 ASN A 110     -15.262  -1.068 -15.187  1.00  0.92           H  
ATOM   1566 2HD2 ASN A 110     -16.740  -1.166 -16.066  1.00  0.92           H  
ATOM   1567  N   THR A 111     -15.774  -0.103 -21.510  1.00  1.00           N  
ATOM   1568  CA  THR A 111     -16.503  -0.229 -22.783  1.00  1.00           C  
ATOM   1569  C   THR A 111     -17.148  -1.606 -22.909  1.00  1.00           C  
ATOM   1570  O   THR A 111     -17.789  -1.933 -23.910  1.00  1.00           O  
ATOM   1571  CB  THR A 111     -15.622   0.105 -24.002  1.00  1.00           C  
ATOM   1572  OG1 THR A 111     -14.497  -0.770 -24.067  1.00  1.00           O  
ATOM   1573  CG2 THR A 111     -15.140   1.532 -23.898  1.00  1.00           C  
ATOM   1574  H   THR A 111     -14.912  -0.621 -21.325  1.00  1.00           H  
ATOM   1575  HA  THR A 111     -17.313   0.498 -22.787  1.00  1.00           H  
ATOM   1576  HB  THR A 111     -16.211  -0.011 -24.912  1.00  1.00           H  
ATOM   1577  HG1 THR A 111     -14.816  -1.684 -24.092  1.00  1.00           H  
ATOM   1578 1HG2 THR A 111     -14.534   1.778 -24.766  1.00  1.00           H  
ATOM   1579 2HG2 THR A 111     -16.000   2.202 -23.858  1.00  1.00           H  
ATOM   1580 3HG2 THR A 111     -14.547   1.651 -22.990  1.00  1.00           H  
ATOM   1581  N   GLY A 112     -16.974  -2.395 -21.868  1.00  1.06           N  
ATOM   1582  CA  GLY A 112     -17.541  -3.724 -21.732  1.00  1.06           C  
ATOM   1583  C   GLY A 112     -16.943  -4.323 -20.470  1.00  1.06           C  
ATOM   1584  O   GLY A 112     -15.977  -3.764 -19.943  1.00  1.06           O  
ATOM   1585  H   GLY A 112     -16.422  -2.028 -21.108  1.00  1.06           H  
ATOM   1586 1HA  GLY A 112     -18.623  -3.640 -21.665  1.00  1.06           H  
ATOM   1587 2HA  GLY A 112     -17.293  -4.333 -22.601  1.00  1.06           H  
ATOM   1588  N   PRO A 113     -17.464  -5.433 -19.950  1.00  1.08           N  
ATOM   1589  CA  PRO A 113     -16.920  -6.085 -18.787  1.00  1.08           C  
ATOM   1590  C   PRO A 113     -15.468  -6.399 -19.072  1.00  1.08           C  
ATOM   1591  O   PRO A 113     -15.139  -6.873 -20.159  1.00  1.08           O  
ATOM   1592  CB  PRO A 113     -17.771  -7.351 -18.684  1.00  1.08           C  
ATOM   1593  CG  PRO A 113     -19.081  -6.979 -19.358  1.00  1.08           C  
ATOM   1594  CD  PRO A 113     -18.675  -6.063 -20.506  1.00  1.08           C  
ATOM   1595  HA  PRO A 113     -17.030  -5.434 -17.904  1.00  1.08           H  
ATOM   1596 1HB  PRO A 113     -17.257  -8.189 -19.177  1.00  1.08           H  
ATOM   1597 2HB  PRO A 113     -17.899  -7.630 -17.628  1.00  1.08           H  
ATOM   1598 1HG  PRO A 113     -19.597  -7.888 -19.703  1.00  1.08           H  
ATOM   1599 2HG  PRO A 113     -19.752  -6.487 -18.637  1.00  1.08           H  
ATOM   1600 1HD  PRO A 113     -18.434  -6.634 -21.415  1.00  1.08           H  
ATOM   1601 2HD  PRO A 113     -19.480  -5.340 -20.664  1.00  1.08           H  
ATOM   1602  N   GLY A 114     -14.597  -6.128 -18.118  1.00  1.07           N  
ATOM   1603  CA  GLY A 114     -13.181  -6.432 -18.285  1.00  1.07           C  
ATOM   1604  C   GLY A 114     -12.385  -5.413 -19.120  1.00  1.07           C  
ATOM   1605  O   GLY A 114     -11.190  -5.622 -19.334  1.00  1.07           O  
ATOM   1606  H   GLY A 114     -14.923  -5.723 -17.252  1.00  1.07           H  
ATOM   1607 1HA  GLY A 114     -12.724  -6.519 -17.299  1.00  1.07           H  
ATOM   1608 2HA  GLY A 114     -13.089  -7.413 -18.747  1.00  1.07           H  
ATOM   1609  N   THR A 115     -13.031  -4.347 -19.622  1.00  1.02           N  
ATOM   1610  CA  THR A 115     -12.321  -3.375 -20.459  1.00  1.02           C  
ATOM   1611  C   THR A 115     -12.349  -1.927 -19.972  1.00  1.02           C  
ATOM   1612  O   THR A 115     -13.248  -1.159 -20.333  1.00  1.02           O  
ATOM   1613  CB  THR A 115     -12.921  -3.376 -21.869  1.00  1.02           C  
ATOM   1614  OG1 THR A 115     -12.856  -4.695 -22.439  1.00  1.02           O  
ATOM   1615  CG2 THR A 115     -12.164  -2.414 -22.736  1.00  1.02           C  
ATOM   1616  H   THR A 115     -14.029  -4.220 -19.457  1.00  1.02           H  
ATOM   1617  HA  THR A 115     -11.275  -3.677 -20.517  1.00  1.02           H  
ATOM   1618  HB  THR A 115     -13.966  -3.068 -21.817  1.00  1.02           H  
ATOM   1619  HG1 THR A 115     -13.475  -5.283 -21.984  1.00  1.02           H  
ATOM   1620 1HG2 THR A 115     -12.588  -2.413 -23.732  1.00  1.02           H  
ATOM   1621 2HG2 THR A 115     -12.219  -1.412 -22.314  1.00  1.02           H  
ATOM   1622 3HG2 THR A 115     -11.137  -2.732 -22.785  1.00  1.02           H  
ATOM   1623  N   ASN A 116     -11.310  -1.533 -19.236  1.00  0.94           N  
ATOM   1624  CA  ASN A 116     -11.169  -0.198 -18.655  1.00  0.94           C  
ATOM   1625  C   ASN A 116     -10.190   0.622 -19.495  1.00  0.94           C  
ATOM   1626  O   ASN A 116      -9.073   0.165 -19.768  1.00  0.94           O  
ATOM   1627  CB  ASN A 116     -10.727  -0.349 -17.205  1.00  0.94           C  
ATOM   1628  CG  ASN A 116     -10.799   0.843 -16.364  1.00  0.94           C  
ATOM   1629  OD1 ASN A 116      -9.898   1.692 -16.267  1.00  0.94           O  
ATOM   1630  ND2 ASN A 116     -11.922   0.907 -15.719  1.00  0.94           N  
ATOM   1631  H   ASN A 116     -10.611  -2.221 -18.987  1.00  0.94           H  
ATOM   1632  HA  ASN A 116     -12.128   0.316 -18.688  1.00  0.94           H  
ATOM   1633 1HB  ASN A 116     -11.320  -1.139 -16.734  1.00  0.94           H  
ATOM   1634 2HB  ASN A 116      -9.702  -0.689 -17.197  1.00  0.94           H  
ATOM   1635 1HD2 ASN A 116     -12.135   1.657 -15.109  1.00  0.94           H  
ATOM   1636 2HD2 ASN A 116     -12.618   0.208 -15.905  1.00  0.94           H  
ATOM   1637  N   ARG A 117     -10.612   1.810 -19.932  1.00  0.85           N  
ATOM   1638  CA  ARG A 117      -9.784   2.680 -20.784  1.00  0.85           C  
ATOM   1639  C   ARG A 117      -9.520   4.003 -20.052  1.00  0.85           C  
ATOM   1640  O   ARG A 117     -10.047   4.207 -18.964  1.00  0.85           O  
ATOM   1641  CB  ARG A 117     -10.486   2.906 -22.120  1.00  0.85           C  
ATOM   1642  CG  ARG A 117     -10.705   1.628 -22.932  1.00  0.85           C  
ATOM   1643  CD  ARG A 117     -11.479   1.863 -24.171  1.00  0.85           C  
ATOM   1644  NE  ARG A 117     -11.825   0.619 -24.870  1.00  0.85           N  
ATOM   1645  CZ  ARG A 117     -11.078   0.029 -25.830  1.00  0.85           C  
ATOM   1646  NH1 ARG A 117      -9.940   0.565 -26.233  1.00  0.85           N  
ATOM   1647  NH2 ARG A 117     -11.492  -1.102 -26.384  1.00  0.85           N  
ATOM   1648  H   ARG A 117     -11.557   2.131 -19.682  1.00  0.85           H  
ATOM   1649  HA  ARG A 117      -8.828   2.192 -20.974  1.00  0.85           H  
ATOM   1650 1HB  ARG A 117     -11.459   3.366 -21.950  1.00  0.85           H  
ATOM   1651 2HB  ARG A 117      -9.903   3.590 -22.732  1.00  0.85           H  
ATOM   1652 1HG  ARG A 117      -9.742   1.250 -23.216  1.00  0.85           H  
ATOM   1653 2HG  ARG A 117     -11.235   0.889 -22.333  1.00  0.85           H  
ATOM   1654 1HD  ARG A 117     -12.385   2.397 -23.932  1.00  0.85           H  
ATOM   1655 2HD  ARG A 117     -10.898   2.460 -24.841  1.00  0.85           H  
ATOM   1656  HE  ARG A 117     -12.702   0.154 -24.600  1.00  0.85           H  
ATOM   1657 1HH1 ARG A 117      -9.597   1.461 -25.843  1.00  0.85           H  
ATOM   1658 2HH1 ARG A 117      -9.401   0.111 -26.952  1.00  0.85           H  
ATOM   1659 1HH2 ARG A 117     -12.372  -1.519 -26.104  1.00  0.85           H  
ATOM   1660 2HH2 ARG A 117     -10.936  -1.540 -27.101  1.00  0.85           H  
ATOM   1661  N   SER A 118      -8.724   4.918 -20.639  1.00  0.78           N  
ATOM   1662  CA  SER A 118      -8.471   6.238 -20.013  1.00  0.78           C  
ATOM   1663  C   SER A 118      -9.732   7.079 -19.810  1.00  0.78           C  
ATOM   1664  O   SER A 118      -9.744   8.039 -19.051  1.00  0.78           O  
ATOM   1665  CB  SER A 118      -7.514   7.059 -20.861  1.00  0.78           C  
ATOM   1666  OG  SER A 118      -8.060   7.345 -22.136  1.00  0.78           O  
ATOM   1667  H   SER A 118      -8.275   4.707 -21.519  1.00  0.78           H  
ATOM   1668  HA  SER A 118      -8.015   6.067 -19.039  1.00  0.78           H  
ATOM   1669 1HB  SER A 118      -7.313   7.992 -20.350  1.00  0.78           H  
ATOM   1670 2HB  SER A 118      -6.587   6.558 -20.944  1.00  0.78           H  
ATOM   1671  HG  SER A 118      -8.619   8.148 -22.033  1.00  0.78           H  
ATOM   1672  N   ASN A 119     -10.782   6.737 -20.503  1.00  0.72           N  
ATOM   1673  CA  ASN A 119     -12.034   7.452 -20.429  1.00  0.72           C  
ATOM   1674  C   ASN A 119     -12.532   7.484 -18.976  1.00  0.72           C  
ATOM   1675  O   ASN A 119     -12.482   6.462 -18.283  1.00  0.72           O  
ATOM   1676  CB  ASN A 119     -13.021   6.722 -21.282  1.00  0.72           C  
ATOM   1677  CG  ASN A 119     -12.509   6.522 -22.658  1.00  0.72           C  
ATOM   1678  OD1 ASN A 119     -11.610   7.216 -23.126  1.00  0.72           O  
ATOM   1679  ND2 ASN A 119     -13.051   5.542 -23.310  1.00  0.72           N  
ATOM   1680  H   ASN A 119     -10.708   5.934 -21.105  1.00  0.72           H  
ATOM   1681  HA  ASN A 119     -11.892   8.475 -20.776  1.00  0.72           H  
ATOM   1682 1HB  ASN A 119     -13.209   5.740 -20.849  1.00  0.72           H  
ATOM   1683 2HB  ASN A 119     -13.956   7.269 -21.315  1.00  0.72           H  
ATOM   1684 1HD2 ASN A 119     -12.725   5.299 -24.245  1.00  0.72           H  
ATOM   1685 2HD2 ASN A 119     -13.772   5.008 -22.877  1.00  0.72           H  
ATOM   1686  N   TYR A 120     -13.048   8.627 -18.526  1.00  0.68           N  
ATOM   1687  CA  TYR A 120     -13.534   8.733 -17.145  1.00  0.68           C  
ATOM   1688  C   TYR A 120     -14.795   9.590 -17.061  1.00  0.68           C  
ATOM   1689  O   TYR A 120     -15.147  10.328 -17.993  1.00  0.68           O  
ATOM   1690  CB  TYR A 120     -12.437   9.316 -16.228  1.00  0.68           C  
ATOM   1691  CG  TYR A 120     -12.171  10.782 -16.486  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120     -12.754  11.758 -15.670  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120     -11.402  11.160 -17.563  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120     -12.524  13.101 -15.932  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120     -11.181  12.499 -17.825  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120     -11.728  13.461 -17.017  1.00  0.68           C  
ATOM   1697  OH  TYR A 120     -11.501  14.780 -17.306  1.00  0.68           O  
ATOM   1698  H   TYR A 120     -13.057   9.433 -19.146  1.00  0.68           H  
ATOM   1699  HA  TYR A 120     -13.799   7.743 -16.790  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120     -12.725   9.195 -15.181  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120     -11.506   8.766 -16.382  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120     -13.382  11.463 -14.824  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120     -10.966  10.397 -18.210  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120     -12.967  13.869 -15.298  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120     -10.567  12.792 -18.675  1.00  0.68           H  
ATOM   1706  HH  TYR A 120     -11.299  15.294 -16.485  1.00  0.68           H  
ATOM   1707  N   GLU A 121     -15.463   9.485 -15.919  1.00  0.65           N  
ATOM   1708  CA  GLU A 121     -16.707  10.184 -15.648  1.00  0.65           C  
ATOM   1709  C   GLU A 121     -16.792  10.790 -14.263  1.00  0.65           C  
ATOM   1710  O   GLU A 121     -16.486  10.146 -13.255  1.00  0.65           O  
ATOM   1711  CB  GLU A 121     -17.868   9.179 -15.833  1.00  0.65           C  
ATOM   1712  CG  GLU A 121     -19.283   9.666 -15.553  1.00  0.65           C  
ATOM   1713  CD  GLU A 121     -20.313   8.624 -15.964  1.00  0.65           C  
ATOM   1714  OE1 GLU A 121     -19.910   7.602 -16.467  1.00  0.65           O  
ATOM   1715  OE2 GLU A 121     -21.485   8.851 -15.788  1.00  0.65           O  
ATOM   1716  H   GLU A 121     -15.100   8.854 -15.209  1.00  0.65           H  
ATOM   1717  HA  GLU A 121     -16.805  10.997 -16.365  1.00  0.65           H  
ATOM   1718 1HB  GLU A 121     -17.848   8.798 -16.846  1.00  0.65           H  
ATOM   1719 2HB  GLU A 121     -17.691   8.323 -15.176  1.00  0.65           H  
ATOM   1720 1HG  GLU A 121     -19.384   9.851 -14.481  1.00  0.65           H  
ATOM   1721 2HG  GLU A 121     -19.462  10.594 -16.057  1.00  0.65           H  
ATOM   1722  N   VAL A 122     -17.250  12.036 -14.206  1.00  0.64           N  
ATOM   1723  CA  VAL A 122     -17.503  12.638 -12.916  1.00  0.64           C  
ATOM   1724  C   VAL A 122     -19.004  12.691 -12.763  1.00  0.64           C  
ATOM   1725  O   VAL A 122     -19.721  13.254 -13.600  1.00  0.64           O  
ATOM   1726  CB  VAL A 122     -16.924  14.046 -12.769  1.00  0.64           C  
ATOM   1727  CG1 VAL A 122     -17.271  14.545 -11.369  1.00  0.64           C  
ATOM   1728  CG2 VAL A 122     -15.408  14.046 -13.020  1.00  0.64           C  
ATOM   1729  H   VAL A 122     -17.459  12.546 -15.065  1.00  0.64           H  
ATOM   1730  HA  VAL A 122     -17.095  12.011 -12.125  1.00  0.64           H  
ATOM   1731  HB  VAL A 122     -17.402  14.714 -13.488  1.00  0.64           H  
ATOM   1732 1HG1 VAL A 122     -16.887  15.514 -11.252  1.00  0.64           H  
ATOM   1733 2HG1 VAL A 122     -18.354  14.558 -11.230  1.00  0.64           H  
ATOM   1734 3HG1 VAL A 122     -16.826  13.888 -10.622  1.00  0.64           H  
ATOM   1735 1HG2 VAL A 122     -15.022  15.059 -12.908  1.00  0.64           H  
ATOM   1736 2HG2 VAL A 122     -14.922  13.405 -12.322  1.00  0.64           H  
ATOM   1737 3HG2 VAL A 122     -15.209  13.692 -14.032  1.00  0.64           H  
ATOM   1738  N   LEU A 123     -19.485  12.041 -11.729  1.00  0.64           N  
ATOM   1739  CA  LEU A 123     -20.904  11.933 -11.488  1.00  0.64           C  
ATOM   1740  C   LEU A 123     -21.387  13.210 -10.837  1.00  0.64           C  
ATOM   1741  O   LEU A 123     -20.741  13.684  -9.908  1.00  0.64           O  
ATOM   1742  CB  LEU A 123     -21.153  10.732 -10.585  1.00  0.64           C  
ATOM   1743  CG  LEU A 123     -22.533  10.393 -10.350  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123     -23.144   9.925 -11.690  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123     -22.589   9.347  -9.259  1.00  0.64           C  
ATOM   1746  H   LEU A 123     -18.837  11.608 -11.065  1.00  0.64           H  
ATOM   1747  HA  LEU A 123     -21.424  11.798 -12.436  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123     -20.666   9.864 -11.024  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123     -20.688  10.927  -9.614  1.00  0.64           H  
ATOM   1750  HG  LEU A 123     -23.078  11.263 -10.024  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123     -24.180   9.666 -11.558  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123     -23.069  10.728 -12.409  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123     -22.628   9.091 -12.071  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123     -23.609   9.074  -9.085  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123     -22.030   8.490  -9.547  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123     -22.158   9.755  -8.355  1.00  0.64           H  
ATOM   1757  N   VAL A 124     -22.478  13.804 -11.306  1.00  0.66           N  
ATOM   1758  CA  VAL A 124     -22.933  15.012 -10.620  1.00  0.66           C  
ATOM   1759  C   VAL A 124     -24.194  14.742  -9.808  1.00  0.66           C  
ATOM   1760  O   VAL A 124     -24.532  15.515  -8.909  1.00  0.66           O  
ATOM   1761  CB  VAL A 124     -23.116  16.173 -11.603  1.00  0.66           C  
ATOM   1762  CG1 VAL A 124     -21.782  16.473 -12.253  1.00  0.66           C  
ATOM   1763  CG2 VAL A 124     -24.066  15.828 -12.609  1.00  0.66           C  
ATOM   1764  H   VAL A 124     -22.996  13.410 -12.092  1.00  0.66           H  
ATOM   1765  HA  VAL A 124     -22.160  15.329  -9.924  1.00  0.66           H  
ATOM   1766  HB  VAL A 124     -23.446  17.053 -11.061  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 124     -21.892  17.301 -12.948  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 124     -21.070  16.731 -11.475  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 124     -21.426  15.595 -12.795  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 124     -24.183  16.621 -13.319  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 124     -23.669  15.005 -13.077  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 124     -25.028  15.593 -12.170  1.00  0.66           H  
ATOM   1773  N   ARG A 125     -24.855  13.617 -10.084  1.00  0.69           N  
ATOM   1774  CA  ARG A 125     -25.992  13.172  -9.273  1.00  0.69           C  
ATOM   1775  C   ARG A 125     -25.864  11.656  -9.106  1.00  0.69           C  
ATOM   1776  O   ARG A 125     -25.454  11.006 -10.053  1.00  0.69           O  
ATOM   1777  CB  ARG A 125     -27.322  13.508  -9.915  1.00  0.69           C  
ATOM   1778  CG  ARG A 125     -27.624  14.994 -10.071  1.00  0.69           C  
ATOM   1779  CD  ARG A 125     -27.858  15.668  -8.786  1.00  0.69           C  
ATOM   1780  NE  ARG A 125     -28.250  17.054  -8.982  1.00  0.69           N  
ATOM   1781  CZ  ARG A 125     -27.403  18.096  -9.144  1.00  0.69           C  
ATOM   1782  NH1 ARG A 125     -26.094  17.925  -9.141  1.00  0.69           N  
ATOM   1783  NH2 ARG A 125     -27.898  19.313  -9.307  1.00  0.69           N  
ATOM   1784  H   ARG A 125     -24.571  13.074 -10.899  1.00  0.69           H  
ATOM   1785  HA  ARG A 125     -25.946  13.679  -8.322  1.00  0.69           H  
ATOM   1786 1HB  ARG A 125     -27.355  13.056 -10.901  1.00  0.69           H  
ATOM   1787 2HB  ARG A 125     -28.133  13.070  -9.338  1.00  0.69           H  
ATOM   1788 1HG  ARG A 125     -26.819  15.497 -10.591  1.00  0.69           H  
ATOM   1789 2HG  ARG A 125     -28.538  15.103 -10.643  1.00  0.69           H  
ATOM   1790 1HD  ARG A 125     -28.659  15.157  -8.256  1.00  0.69           H  
ATOM   1791 2HD  ARG A 125     -26.955  15.649  -8.183  1.00  0.69           H  
ATOM   1792  HE  ARG A 125     -29.238  17.254  -8.992  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 125     -25.673  16.991  -9.019  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 125     -25.489  18.720  -9.260  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 125     -28.899  19.457  -9.309  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 125     -27.275  20.097  -9.429  1.00  0.69           H  
ATOM   1797  N   PRO A 126     -26.297  11.043  -7.989  1.00  0.73           N  
ATOM   1798  CA  PRO A 126     -26.226   9.604  -7.755  1.00  0.73           C  
ATOM   1799  C   PRO A 126     -26.837   8.829  -8.911  1.00  0.73           C  
ATOM   1800  O   PRO A 126     -27.857   9.241  -9.473  1.00  0.73           O  
ATOM   1801  CB  PRO A 126     -27.059   9.436  -6.487  1.00  0.73           C  
ATOM   1802  CG  PRO A 126     -26.892  10.736  -5.763  1.00  0.73           C  
ATOM   1803  CD  PRO A 126     -26.863  11.801  -6.857  1.00  0.73           C  
ATOM   1804  HA  PRO A 126     -25.188   9.302  -7.570  1.00  0.73           H  
ATOM   1805 1HB  PRO A 126     -28.100   9.219  -6.752  1.00  0.73           H  
ATOM   1806 2HB  PRO A 126     -26.689   8.576  -5.912  1.00  0.73           H  
ATOM   1807 1HG  PRO A 126     -27.713  10.877  -5.043  1.00  0.73           H  
ATOM   1808 2HG  PRO A 126     -25.972  10.679  -5.178  1.00  0.73           H  
ATOM   1809 1HD  PRO A 126     -27.871  12.166  -7.087  1.00  0.73           H  
ATOM   1810 2HD  PRO A 126     -26.194  12.593  -6.520  1.00  0.73           H  
ATOM   1811  N   ASN A 127     -26.206   7.711  -9.266  1.00  0.78           N  
ATOM   1812  CA  ASN A 127     -26.665   6.896 -10.375  1.00  0.78           C  
ATOM   1813  C   ASN A 127     -26.276   5.446 -10.196  1.00  0.78           C  
ATOM   1814  O   ASN A 127     -25.235   4.996 -10.685  1.00  0.78           O  
ATOM   1815  CB  ASN A 127     -26.095   7.391 -11.678  1.00  0.78           C  
ATOM   1816  CG  ASN A 127     -26.652   6.647 -12.832  1.00  0.78           C  
ATOM   1817  OD1 ASN A 127     -27.134   5.499 -12.712  1.00  0.78           O  
ATOM   1818  ND2 ASN A 127     -26.606   7.269 -13.973  1.00  0.78           N  
ATOM   1819  H   ASN A 127     -25.398   7.397  -8.728  1.00  0.78           H  
ATOM   1820  HA  ASN A 127     -27.754   6.947 -10.414  1.00  0.78           H  
ATOM   1821 1HB  ASN A 127     -26.312   8.457 -11.795  1.00  0.78           H  
ATOM   1822 2HB  ASN A 127     -25.010   7.271 -11.666  1.00  0.78           H  
ATOM   1823 1HD2 ASN A 127     -26.967   6.824 -14.793  1.00  0.78           H  
ATOM   1824 2HD2 ASN A 127     -26.211   8.188 -14.014  1.00  0.78           H  
ATOM   1825  N   GLY A 128     -27.163   4.683  -9.582  1.00  0.84           N  
ATOM   1826  CA  GLY A 128     -26.848   3.314  -9.234  1.00  0.84           C  
ATOM   1827  C   GLY A 128     -26.945   2.351 -10.408  1.00  0.84           C  
ATOM   1828  O   GLY A 128     -26.619   1.175 -10.275  1.00  0.84           O  
ATOM   1829  H   GLY A 128     -28.033   5.091  -9.268  1.00  0.84           H  
ATOM   1830 1HA  GLY A 128     -25.835   3.294  -8.835  1.00  0.84           H  
ATOM   1831 2HA  GLY A 128     -27.510   2.984  -8.436  1.00  0.84           H  
ATOM   1832  N   SER A 129     -27.327   2.844 -11.590  1.00  0.89           N  
ATOM   1833  CA  SER A 129     -27.466   1.958 -12.739  1.00  0.89           C  
ATOM   1834  C   SER A 129     -26.087   1.607 -13.279  1.00  0.89           C  
ATOM   1835  O   SER A 129     -25.947   0.750 -14.161  1.00  0.89           O  
ATOM   1836  CB  SER A 129     -28.334   2.577 -13.832  1.00  0.89           C  
ATOM   1837  OG  SER A 129     -27.707   3.653 -14.481  1.00  0.89           O  
ATOM   1838  H   SER A 129     -27.503   3.839 -11.707  1.00  0.89           H  
ATOM   1839  HA  SER A 129     -27.948   1.038 -12.410  1.00  0.89           H  
ATOM   1840 1HB  SER A 129     -28.586   1.813 -14.563  1.00  0.89           H  
ATOM   1841 2HB  SER A 129     -29.266   2.921 -13.390  1.00  0.89           H  
ATOM   1842  HG  SER A 129     -27.508   4.308 -13.799  1.00  0.89           H  
ATOM   1843  N   LEU A 130     -25.065   2.304 -12.767  1.00  0.92           N  
ATOM   1844  CA  LEU A 130     -23.683   2.108 -13.154  1.00  0.92           C  
ATOM   1845  C   LEU A 130     -22.931   1.207 -12.146  1.00  0.92           C  
ATOM   1846  O   LEU A 130     -21.739   0.884 -12.319  1.00  0.92           O  
ATOM   1847  CB  LEU A 130     -23.099   3.501 -13.291  1.00  0.92           C  
ATOM   1848  CG  LEU A 130     -23.880   4.327 -14.342  1.00  0.92           C  
ATOM   1849  CD1 LEU A 130     -23.386   5.722 -14.397  1.00  0.92           C  
ATOM   1850  CD2 LEU A 130     -23.745   3.667 -15.688  1.00  0.92           C  
ATOM   1851  H   LEU A 130     -25.253   3.023 -12.063  1.00  0.92           H  
ATOM   1852  HA  LEU A 130     -23.661   1.623 -14.126  1.00  0.92           H  
ATOM   1853 1HB  LEU A 130     -23.186   4.010 -12.330  1.00  0.92           H  
ATOM   1854 2HB  LEU A 130     -22.050   3.443 -13.576  1.00  0.92           H  
ATOM   1855  HG  LEU A 130     -24.930   4.356 -14.055  1.00  0.92           H  
ATOM   1856 1HD1 LEU A 130     -23.958   6.284 -15.132  1.00  0.92           H  
ATOM   1857 2HD1 LEU A 130     -23.505   6.181 -13.424  1.00  0.92           H  
ATOM   1858 3HD1 LEU A 130     -22.340   5.720 -14.687  1.00  0.92           H  
ATOM   1859 1HD2 LEU A 130     -24.314   4.232 -16.424  1.00  0.92           H  
ATOM   1860 2HD2 LEU A 130     -22.702   3.652 -15.976  1.00  0.92           H  
ATOM   1861 3HD2 LEU A 130     -24.130   2.647 -15.636  1.00  0.92           H  
ATOM   1862  N   ASN A 131     -23.631   0.800 -11.074  1.00  0.94           N  
ATOM   1863  CA  ASN A 131     -23.008  -0.030 -10.059  1.00  0.94           C  
ATOM   1864  C   ASN A 131     -22.622  -1.372 -10.620  1.00  0.94           C  
ATOM   1865  O   ASN A 131     -23.386  -2.002 -11.350  1.00  0.94           O  
ATOM   1866  CB  ASN A 131     -23.894  -0.199  -8.847  1.00  0.94           C  
ATOM   1867  CG  ASN A 131     -23.994   1.047  -8.074  1.00  0.94           C  
ATOM   1868  OD1 ASN A 131     -23.080   1.875  -8.155  1.00  0.94           O  
ATOM   1869  ND2 ASN A 131     -25.043   1.198  -7.314  1.00  0.94           N  
ATOM   1870  H   ASN A 131     -24.615   1.044 -10.959  1.00  0.94           H  
ATOM   1871  HA  ASN A 131     -22.086   0.458  -9.736  1.00  0.94           H  
ATOM   1872 1HB  ASN A 131     -24.895  -0.503  -9.164  1.00  0.94           H  
ATOM   1873 2HB  ASN A 131     -23.496  -0.989  -8.208  1.00  0.94           H  
ATOM   1874 1HD2 ASN A 131     -25.157   2.024  -6.765  1.00  0.94           H  
ATOM   1875 2HD2 ASN A 131     -25.747   0.486  -7.296  1.00  0.94           H  
ATOM   1876  N   ASN A 132     -21.415  -1.802 -10.278  1.00  0.94           N  
ATOM   1877  CA  ASN A 132     -20.841  -3.081 -10.697  1.00  0.94           C  
ATOM   1878  C   ASN A 132     -20.592  -3.158 -12.208  1.00  0.94           C  
ATOM   1879  O   ASN A 132     -20.265  -4.223 -12.732  1.00  0.94           O  
ATOM   1880  CB  ASN A 132     -21.730  -4.233 -10.247  1.00  0.94           C  
ATOM   1881  CG  ASN A 132     -21.943  -4.263  -8.736  1.00  0.94           C  
ATOM   1882  OD1 ASN A 132     -21.003  -4.261  -7.922  1.00  0.94           O  
ATOM   1883  ND2 ASN A 132     -23.194  -4.286  -8.349  1.00  0.94           N  
ATOM   1884  H   ASN A 132     -20.858  -1.206  -9.679  1.00  0.94           H  
ATOM   1885  HA  ASN A 132     -19.875  -3.194 -10.220  1.00  0.94           H  
ATOM   1886 1HB  ASN A 132     -22.691  -4.214 -10.749  1.00  0.94           H  
ATOM   1887 2HB  ASN A 132     -21.249  -5.168 -10.533  1.00  0.94           H  
ATOM   1888 1HD2 ASN A 132     -23.417  -4.306  -7.374  1.00  0.94           H  
ATOM   1889 2HD2 ASN A 132     -23.929  -4.285  -9.031  1.00  0.94           H  
ATOM   1890  N   LYS A 133     -20.687  -2.018 -12.899  1.00  0.92           N  
ATOM   1891  CA  LYS A 133     -20.409  -1.954 -14.324  1.00  0.92           C  
ATOM   1892  C   LYS A 133     -19.162  -1.140 -14.548  1.00  0.92           C  
ATOM   1893  O   LYS A 133     -18.336  -1.480 -15.400  1.00  0.92           O  
ATOM   1894  CB  LYS A 133     -21.583  -1.322 -15.049  1.00  0.92           C  
ATOM   1895  CG  LYS A 133     -22.844  -2.138 -14.953  1.00  0.92           C  
ATOM   1896  CD  LYS A 133     -23.978  -1.453 -15.629  1.00  0.92           C  
ATOM   1897  CE  LYS A 133     -25.273  -2.220 -15.440  1.00  0.92           C  
ATOM   1898  NZ  LYS A 133     -26.425  -1.431 -15.903  1.00  0.92           N  
ATOM   1899  H   LYS A 133     -20.988  -1.164 -12.435  1.00  0.92           H  
ATOM   1900  HA  LYS A 133     -20.242  -2.959 -14.706  1.00  0.92           H  
ATOM   1901 1HB  LYS A 133     -21.788  -0.345 -14.624  1.00  0.92           H  
ATOM   1902 2HB  LYS A 133     -21.336  -1.183 -16.100  1.00  0.92           H  
ATOM   1903 1HG  LYS A 133     -22.686  -3.114 -15.407  1.00  0.92           H  
ATOM   1904 2HG  LYS A 133     -23.102  -2.280 -13.905  1.00  0.92           H  
ATOM   1905 1HD  LYS A 133     -24.085  -0.458 -15.223  1.00  0.92           H  
ATOM   1906 2HD  LYS A 133     -23.770  -1.368 -16.694  1.00  0.92           H  
ATOM   1907 1HE  LYS A 133     -25.229  -3.150 -16.001  1.00  0.92           H  
ATOM   1908 2HE  LYS A 133     -25.404  -2.447 -14.381  1.00  0.92           H  
ATOM   1909 1HZ  LYS A 133     -27.278  -1.944 -15.760  1.00  0.92           H  
ATOM   1910 2HZ  LYS A 133     -26.429  -0.559 -15.329  1.00  0.92           H  
ATOM   1911 3HZ  LYS A 133     -26.324  -1.203 -16.878  1.00  0.92           H  
ATOM   1912  N   HIS A 134     -19.031  -0.087 -13.739  1.00  0.89           N  
ATOM   1913  CA  HIS A 134     -17.928   0.856 -13.793  1.00  0.89           C  
ATOM   1914  C   HIS A 134     -17.451   1.117 -12.364  1.00  0.89           C  
ATOM   1915  O   HIS A 134     -18.268   1.358 -11.470  1.00  0.89           O  
ATOM   1916  CB  HIS A 134     -18.423   2.154 -14.398  1.00  0.89           C  
ATOM   1917  CG  HIS A 134     -19.062   2.023 -15.748  1.00  0.89           C  
ATOM   1918  ND1 HIS A 134     -18.358   1.967 -16.938  1.00  0.89           N  
ATOM   1919  CD2 HIS A 134     -20.367   1.931 -16.076  1.00  0.89           C  
ATOM   1920  CE1 HIS A 134     -19.221   1.852 -17.939  1.00  0.89           C  
ATOM   1921  NE2 HIS A 134     -20.440   1.827 -17.440  1.00  0.89           N  
ATOM   1922  H   HIS A 134     -19.794   0.114 -13.095  1.00  0.89           H  
ATOM   1923  HA  HIS A 134     -17.102   0.468 -14.371  1.00  0.89           H  
ATOM   1924 1HB  HIS A 134     -19.200   2.520 -13.750  1.00  0.89           H  
ATOM   1925 2HB  HIS A 134     -17.624   2.885 -14.436  1.00  0.89           H  
ATOM   1926  HD2 HIS A 134     -21.201   1.936 -15.377  1.00  0.89           H  
ATOM   1927  HE1 HIS A 134     -18.973   1.786 -18.993  1.00  0.89           H  
ATOM   1928  HE2 HIS A 134     -21.293   1.744 -17.977  1.00  0.89           H  
ATOM   1929  N   GLY A 135     -16.149   1.041 -12.120  1.00  0.85           N  
ATOM   1930  CA  GLY A 135     -15.668   1.278 -10.762  1.00  0.85           C  
ATOM   1931  C   GLY A 135     -15.342   2.735 -10.479  1.00  0.85           C  
ATOM   1932  O   GLY A 135     -14.775   3.441 -11.330  1.00  0.85           O  
ATOM   1933  H   GLY A 135     -15.499   0.829 -12.864  1.00  0.85           H  
ATOM   1934 1HA  GLY A 135     -16.413   0.927 -10.046  1.00  0.85           H  
ATOM   1935 2HA  GLY A 135     -14.780   0.683 -10.582  1.00  0.85           H  
ATOM   1936  N   VAL A 136     -15.627   3.132  -9.236  1.00  0.80           N  
ATOM   1937  CA  VAL A 136     -15.362   4.455  -8.676  1.00  0.80           C  
ATOM   1938  C   VAL A 136     -13.982   4.489  -8.061  1.00  0.80           C  
ATOM   1939  O   VAL A 136     -13.647   3.615  -7.252  1.00  0.80           O  
ATOM   1940  CB  VAL A 136     -16.375   4.801  -7.579  1.00  0.80           C  
ATOM   1941  CG1 VAL A 136     -16.039   6.140  -6.965  1.00  0.80           C  
ATOM   1942  CG2 VAL A 136     -17.781   4.809  -8.141  1.00  0.80           C  
ATOM   1943  H   VAL A 136     -16.083   2.458  -8.637  1.00  0.80           H  
ATOM   1944  HA  VAL A 136     -15.418   5.197  -9.460  1.00  0.80           H  
ATOM   1945  HB  VAL A 136     -16.308   4.084  -6.821  1.00  0.80           H  
ATOM   1946 1HG1 VAL A 136     -16.756   6.339  -6.187  1.00  0.80           H  
ATOM   1947 2HG1 VAL A 136     -15.039   6.122  -6.539  1.00  0.80           H  
ATOM   1948 3HG1 VAL A 136     -16.093   6.915  -7.727  1.00  0.80           H  
ATOM   1949 1HG2 VAL A 136     -18.493   5.039  -7.344  1.00  0.80           H  
ATOM   1950 2HG2 VAL A 136     -17.867   5.556  -8.923  1.00  0.80           H  
ATOM   1951 3HG2 VAL A 136     -18.001   3.827  -8.550  1.00  0.80           H  
ATOM   1952  N   PHE A 137     -13.189   5.487  -8.439  1.00  0.75           N  
ATOM   1953  CA  PHE A 137     -11.834   5.566  -7.930  1.00  0.75           C  
ATOM   1954  C   PHE A 137     -11.556   6.801  -7.116  1.00  0.75           C  
ATOM   1955  O   PHE A 137     -10.500   6.876  -6.505  1.00  0.75           O  
ATOM   1956  CB  PHE A 137     -10.803   5.559  -9.048  1.00  0.75           C  
ATOM   1957  CG  PHE A 137     -10.832   6.751  -9.911  1.00  0.75           C  
ATOM   1958  CD1 PHE A 137     -10.114   7.872  -9.558  1.00  0.75           C  
ATOM   1959  CD2 PHE A 137     -11.529   6.755 -11.074  1.00  0.75           C  
ATOM   1960  CE1 PHE A 137     -10.105   8.986 -10.362  1.00  0.75           C  
ATOM   1961  CE2 PHE A 137     -11.514   7.851 -11.893  1.00  0.75           C  
ATOM   1962  CZ  PHE A 137     -10.793   8.974 -11.525  1.00  0.75           C  
ATOM   1963  H   PHE A 137     -13.549   6.199  -9.070  1.00  0.75           H  
ATOM   1964  HA  PHE A 137     -11.662   4.706  -7.289  1.00  0.75           H  
ATOM   1965 1HB  PHE A 137      -9.816   5.491  -8.623  1.00  0.75           H  
ATOM   1966 2HB  PHE A 137     -10.952   4.680  -9.675  1.00  0.75           H  
ATOM   1967  HD1 PHE A 137      -9.556   7.859  -8.626  1.00  0.75           H  
ATOM   1968  HD2 PHE A 137     -12.089   5.871 -11.343  1.00  0.75           H  
ATOM   1969  HE1 PHE A 137      -9.543   9.870 -10.081  1.00  0.75           H  
ATOM   1970  HE2 PHE A 137     -12.065   7.848 -12.831  1.00  0.75           H  
ATOM   1971  HZ  PHE A 137     -10.775   9.844 -12.176  1.00  0.75           H  
ATOM   1972  N   GLY A 138     -12.461   7.768  -7.103  1.00  0.72           N  
ATOM   1973  CA  GLY A 138     -12.148   8.995  -6.390  1.00  0.72           C  
ATOM   1974  C   GLY A 138     -13.315   9.944  -6.248  1.00  0.72           C  
ATOM   1975  O   GLY A 138     -14.478   9.562  -6.392  1.00  0.72           O  
ATOM   1976  H   GLY A 138     -13.313   7.688  -7.653  1.00  0.72           H  
ATOM   1977 1HA  GLY A 138     -11.732   8.771  -5.410  1.00  0.72           H  
ATOM   1978 2HA  GLY A 138     -11.365   9.501  -6.950  1.00  0.72           H  
ATOM   1979  N   HIS A 139     -13.012  11.182  -5.889  1.00  0.69           N  
ATOM   1980  CA  HIS A 139     -14.062  12.182  -5.757  1.00  0.69           C  
ATOM   1981  C   HIS A 139     -13.564  13.598  -5.961  1.00  0.69           C  
ATOM   1982  O   HIS A 139     -12.406  13.915  -5.684  1.00  0.69           O  
ATOM   1983  CB  HIS A 139     -14.793  12.066  -4.411  1.00  0.69           C  
ATOM   1984  CG  HIS A 139     -13.989  12.298  -3.174  1.00  0.69           C  
ATOM   1985  ND1 HIS A 139     -13.168  11.332  -2.614  1.00  0.69           N  
ATOM   1986  CD2 HIS A 139     -13.918  13.365  -2.364  1.00  0.69           C  
ATOM   1987  CE1 HIS A 139     -12.614  11.815  -1.514  1.00  0.69           C  
ATOM   1988  NE2 HIS A 139     -13.053  13.044  -1.337  1.00  0.69           N  
ATOM   1989  H   HIS A 139     -12.030  11.405  -5.739  1.00  0.69           H  
ATOM   1990  HA  HIS A 139     -14.806  11.994  -6.514  1.00  0.69           H  
ATOM   1991 1HB  HIS A 139     -15.623  12.781  -4.405  1.00  0.69           H  
ATOM   1992 2HB  HIS A 139     -15.229  11.080  -4.334  1.00  0.69           H  
ATOM   1993  HD2 HIS A 139     -14.457  14.305  -2.501  1.00  0.69           H  
ATOM   1994  HE1 HIS A 139     -11.919  11.285  -0.865  1.00  0.69           H  
ATOM   1995  HE2 HIS A 139     -12.804  13.656  -0.573  1.00  0.69           H  
ATOM   1996  N   VAL A 140     -14.462  14.474  -6.390  1.00  0.67           N  
ATOM   1997  CA  VAL A 140     -14.112  15.871  -6.540  1.00  0.67           C  
ATOM   1998  C   VAL A 140     -14.289  16.581  -5.219  1.00  0.67           C  
ATOM   1999  O   VAL A 140     -15.335  16.472  -4.575  1.00  0.67           O  
ATOM   2000  CB  VAL A 140     -14.952  16.549  -7.633  1.00  0.67           C  
ATOM   2001  CG1 VAL A 140     -14.607  18.020  -7.701  1.00  0.67           C  
ATOM   2002  CG2 VAL A 140     -14.707  15.856  -8.928  1.00  0.67           C  
ATOM   2003  H   VAL A 140     -15.399  14.150  -6.624  1.00  0.67           H  
ATOM   2004  HA  VAL A 140     -13.069  15.938  -6.837  1.00  0.67           H  
ATOM   2005  HB  VAL A 140     -15.988  16.478  -7.387  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 140     -15.194  18.512  -8.461  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 140     -14.808  18.491  -6.743  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 140     -13.549  18.121  -7.935  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 140     -15.295  16.303  -9.694  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 140     -13.673  15.947  -9.180  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 140     -14.981  14.811  -8.829  1.00  0.67           H  
ATOM   2012  N   VAL A 141     -13.248  17.287  -4.808  1.00  0.66           N  
ATOM   2013  CA  VAL A 141     -13.270  18.021  -3.559  1.00  0.66           C  
ATOM   2014  C   VAL A 141     -13.338  19.514  -3.786  1.00  0.66           C  
ATOM   2015  O   VAL A 141     -13.855  20.249  -2.940  1.00  0.66           O  
ATOM   2016  CB  VAL A 141     -12.039  17.673  -2.708  1.00  0.66           C  
ATOM   2017  CG1 VAL A 141     -12.088  16.247  -2.359  1.00  0.66           C  
ATOM   2018  CG2 VAL A 141     -10.747  17.967  -3.462  1.00  0.66           C  
ATOM   2019  H   VAL A 141     -12.423  17.309  -5.404  1.00  0.66           H  
ATOM   2020  HA  VAL A 141     -14.157  17.721  -3.001  1.00  0.66           H  
ATOM   2021  HB  VAL A 141     -12.071  18.253  -1.787  1.00  0.66           H  
ATOM   2022 1HG1 VAL A 141     -11.248  16.017  -1.738  1.00  0.66           H  
ATOM   2023 2HG1 VAL A 141     -13.005  16.059  -1.813  1.00  0.66           H  
ATOM   2024 3HG1 VAL A 141     -12.062  15.636  -3.267  1.00  0.66           H  
ATOM   2025 1HG2 VAL A 141      -9.899  17.709  -2.839  1.00  0.66           H  
ATOM   2026 2HG2 VAL A 141     -10.724  17.371  -4.358  1.00  0.66           H  
ATOM   2027 3HG2 VAL A 141     -10.684  19.015  -3.719  1.00  0.66           H  
ATOM   2028  N   GLN A 142     -12.851  19.949  -4.943  1.00  0.66           N  
ATOM   2029  CA  GLN A 142     -12.889  21.358  -5.332  1.00  0.66           C  
ATOM   2030  C   GLN A 142     -13.202  21.439  -6.813  1.00  0.66           C  
ATOM   2031  O   GLN A 142     -12.818  20.560  -7.582  1.00  0.66           O  
ATOM   2032  CB  GLN A 142     -11.581  22.099  -5.027  1.00  0.66           C  
ATOM   2033  CG  GLN A 142     -11.210  22.244  -3.553  1.00  0.66           C  
ATOM   2034  CD  GLN A 142     -12.053  23.300  -2.842  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142     -11.666  24.473  -2.770  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142     -13.207  22.898  -2.339  1.00  0.66           N  
ATOM   2037  H   GLN A 142     -12.424  19.263  -5.565  1.00  0.66           H  
ATOM   2038  HA  GLN A 142     -13.696  21.852  -4.790  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142     -10.785  21.612  -5.534  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142     -11.641  23.104  -5.444  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142     -11.338  21.302  -3.037  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142     -10.168  22.553  -3.489  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142     -13.807  23.541  -1.867  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142     -13.491  21.928  -2.457  1.00  0.66           H  
ATOM   2045  N   GLY A 143     -13.853  22.516  -7.231  1.00  0.66           N  
ATOM   2046  CA  GLY A 143     -14.155  22.690  -8.648  1.00  0.66           C  
ATOM   2047  C   GLY A 143     -15.538  22.189  -9.022  1.00  0.66           C  
ATOM   2048  O   GLY A 143     -15.899  22.146 -10.193  1.00  0.66           O  
ATOM   2049  H   GLY A 143     -14.132  23.224  -6.565  1.00  0.66           H  
ATOM   2050 1HA  GLY A 143     -14.069  23.747  -8.899  1.00  0.66           H  
ATOM   2051 2HA  GLY A 143     -13.419  22.186  -9.249  1.00  0.66           H  
ATOM   2052  N   VAL A 144     -16.365  21.903  -8.035  1.00  0.66           N  
ATOM   2053  CA  VAL A 144     -17.714  21.449  -8.330  1.00  0.66           C  
ATOM   2054  C   VAL A 144     -18.448  22.474  -9.197  1.00  0.66           C  
ATOM   2055  O   VAL A 144     -19.217  22.107 -10.083  1.00  0.66           O  
ATOM   2056  CB  VAL A 144     -18.474  21.116  -7.054  1.00  0.66           C  
ATOM   2057  CG1 VAL A 144     -19.903  20.897  -7.394  1.00  0.66           C  
ATOM   2058  CG2 VAL A 144     -17.860  19.841  -6.436  1.00  0.66           C  
ATOM   2059  H   VAL A 144     -16.048  21.961  -7.079  1.00  0.66           H  
ATOM   2060  HA  VAL A 144     -17.647  20.526  -8.892  1.00  0.66           H  
ATOM   2061  HB  VAL A 144     -18.412  21.945  -6.350  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 144     -20.459  20.650  -6.492  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 144     -20.317  21.802  -7.836  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 144     -19.971  20.089  -8.106  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 144     -18.399  19.578  -5.526  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 144     -17.934  19.020  -7.151  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 144     -16.811  20.019  -6.197  1.00  0.66           H  
ATOM   2068  N   ASP A 145     -18.242  23.764  -8.932  1.00  0.66           N  
ATOM   2069  CA  ASP A 145     -18.852  24.807  -9.752  1.00  0.66           C  
ATOM   2070  C   ASP A 145     -18.367  24.734 -11.221  1.00  0.66           C  
ATOM   2071  O   ASP A 145     -19.088  25.132 -12.138  1.00  0.66           O  
ATOM   2072  CB  ASP A 145     -18.567  26.198  -9.174  1.00  0.66           C  
ATOM   2073  CG  ASP A 145     -19.455  27.287  -9.813  1.00  0.66           C  
ATOM   2074  OD1 ASP A 145     -20.665  27.229  -9.630  1.00  0.66           O  
ATOM   2075  OD2 ASP A 145     -18.929  28.153 -10.468  1.00  0.66           O  
ATOM   2076  H   ASP A 145     -17.630  24.018  -8.173  1.00  0.66           H  
ATOM   2077  HA  ASP A 145     -19.930  24.658  -9.742  1.00  0.66           H  
ATOM   2078 1HB  ASP A 145     -18.735  26.189  -8.098  1.00  0.66           H  
ATOM   2079 2HB  ASP A 145     -17.520  26.454  -9.345  1.00  0.66           H  
ATOM   2080  N   VAL A 146     -17.136  24.259 -11.456  1.00  0.66           N  
ATOM   2081  CA  VAL A 146     -16.568  24.163 -12.800  1.00  0.66           C  
ATOM   2082  C   VAL A 146     -17.361  23.093 -13.522  1.00  0.66           C  
ATOM   2083  O   VAL A 146     -17.821  23.271 -14.648  1.00  0.66           O  
ATOM   2084  CB  VAL A 146     -15.074  23.768 -12.712  1.00  0.66           C  
ATOM   2085  CG1 VAL A 146     -14.441  23.520 -14.052  1.00  0.66           C  
ATOM   2086  CG2 VAL A 146     -14.342  24.828 -11.976  1.00  0.66           C  
ATOM   2087  H   VAL A 146     -16.588  23.888 -10.691  1.00  0.66           H  
ATOM   2088  HA  VAL A 146     -16.680  25.122 -13.316  1.00  0.66           H  
ATOM   2089  HB  VAL A 146     -15.002  22.844 -12.191  1.00  0.66           H  
ATOM   2090 1HG1 VAL A 146     -13.404  23.219 -13.908  1.00  0.66           H  
ATOM   2091 2HG1 VAL A 146     -14.979  22.737 -14.580  1.00  0.66           H  
ATOM   2092 3HG1 VAL A 146     -14.455  24.404 -14.609  1.00  0.66           H  
ATOM   2093 1HG2 VAL A 146     -13.305  24.530 -11.870  1.00  0.66           H  
ATOM   2094 2HG2 VAL A 146     -14.411  25.762 -12.532  1.00  0.66           H  
ATOM   2095 3HG2 VAL A 146     -14.786  24.954 -10.992  1.00  0.66           H  
ATOM   2096  N   ILE A 147     -17.567  21.994 -12.806  1.00  0.65           N  
ATOM   2097  CA  ILE A 147     -18.307  20.844 -13.294  1.00  0.65           C  
ATOM   2098  C   ILE A 147     -19.752  21.241 -13.572  1.00  0.65           C  
ATOM   2099  O   ILE A 147     -20.330  20.841 -14.585  1.00  0.65           O  
ATOM   2100  CB  ILE A 147     -18.242  19.723 -12.267  1.00  0.65           C  
ATOM   2101  CG1 ILE A 147     -16.850  19.251 -12.176  1.00  0.65           C  
ATOM   2102  CG2 ILE A 147     -19.137  18.599 -12.672  1.00  0.65           C  
ATOM   2103  CD1 ILE A 147     -16.619  18.410 -11.021  1.00  0.65           C  
ATOM   2104  H   ILE A 147     -17.157  21.960 -11.872  1.00  0.65           H  
ATOM   2105  HA  ILE A 147     -17.854  20.500 -14.219  1.00  0.65           H  
ATOM   2106  HB  ILE A 147     -18.540  20.091 -11.296  1.00  0.65           H  
ATOM   2107 1HG1 ILE A 147     -16.616  18.683 -13.073  1.00  0.65           H  
ATOM   2108 2HG1 ILE A 147     -16.185  20.110 -12.116  1.00  0.65           H  
ATOM   2109 1HG2 ILE A 147     -19.067  17.807 -11.932  1.00  0.65           H  
ATOM   2110 2HG2 ILE A 147     -20.160  18.964 -12.731  1.00  0.65           H  
ATOM   2111 3HG2 ILE A 147     -18.830  18.216 -13.644  1.00  0.65           H  
ATOM   2112 1HD1 ILE A 147     -15.587  18.092 -11.023  1.00  0.65           H  
ATOM   2113 2HD1 ILE A 147     -16.822  18.959 -10.128  1.00  0.65           H  
ATOM   2114 3HD1 ILE A 147     -17.273  17.574 -11.073  1.00  0.65           H  
ATOM   2115  N   ARG A 148     -20.346  22.014 -12.652  1.00  0.65           N  
ATOM   2116  CA  ARG A 148     -21.704  22.511 -12.821  1.00  0.65           C  
ATOM   2117  C   ARG A 148     -21.812  23.307 -14.115  1.00  0.65           C  
ATOM   2118  O   ARG A 148     -22.685  23.046 -14.947  1.00  0.65           O  
ATOM   2119  CB  ARG A 148     -22.132  23.364 -11.649  1.00  0.65           C  
ATOM   2120  CG  ARG A 148     -23.565  23.861 -11.706  1.00  0.65           C  
ATOM   2121  CD  ARG A 148     -23.869  24.782 -10.571  1.00  0.65           C  
ATOM   2122  NE  ARG A 148     -23.140  26.044 -10.661  1.00  0.65           N  
ATOM   2123  CZ  ARG A 148     -23.498  27.080 -11.435  1.00  0.65           C  
ATOM   2124  NH1 ARG A 148     -24.577  27.019 -12.192  1.00  0.65           N  
ATOM   2125  NH2 ARG A 148     -22.749  28.158 -11.408  1.00  0.65           N  
ATOM   2126  H   ARG A 148     -19.833  22.261 -11.809  1.00  0.65           H  
ATOM   2127  HA  ARG A 148     -22.373  21.678 -12.866  1.00  0.65           H  
ATOM   2128 1HB  ARG A 148     -21.990  22.812 -10.720  1.00  0.65           H  
ATOM   2129 2HB  ARG A 148     -21.497  24.247 -11.601  1.00  0.65           H  
ATOM   2130 1HG  ARG A 148     -23.723  24.404 -12.644  1.00  0.65           H  
ATOM   2131 2HG  ARG A 148     -24.250  23.013 -11.663  1.00  0.65           H  
ATOM   2132 1HD  ARG A 148     -24.935  25.005 -10.562  1.00  0.65           H  
ATOM   2133 2HD  ARG A 148     -23.591  24.299  -9.635  1.00  0.65           H  
ATOM   2134  HE  ARG A 148     -22.273  26.177 -10.108  1.00  0.65           H  
ATOM   2135 1HH1 ARG A 148     -25.144  26.174 -12.200  1.00  0.65           H  
ATOM   2136 2HH1 ARG A 148     -24.838  27.804 -12.768  1.00  0.65           H  
ATOM   2137 1HH2 ARG A 148     -21.910  28.146 -10.795  1.00  0.65           H  
ATOM   2138 2HH2 ARG A 148     -22.975  28.961 -11.965  1.00  0.65           H  
ATOM   2139  N   ILE A 149     -20.882  24.224 -14.341  1.00  0.65           N  
ATOM   2140  CA  ILE A 149     -20.940  24.958 -15.584  1.00  0.65           C  
ATOM   2141  C   ILE A 149     -20.817  24.024 -16.775  1.00  0.65           C  
ATOM   2142  O   ILE A 149     -21.554  24.170 -17.744  1.00  0.65           O  
ATOM   2143  CB  ILE A 149     -19.886  26.063 -15.656  1.00  0.65           C  
ATOM   2144  CG1 ILE A 149     -20.197  27.147 -14.615  1.00  0.65           C  
ATOM   2145  CG2 ILE A 149     -19.821  26.621 -17.088  1.00  0.65           C  
ATOM   2146  CD1 ILE A 149     -21.530  27.811 -14.825  1.00  0.65           C  
ATOM   2147  H   ILE A 149     -20.161  24.433 -13.645  1.00  0.65           H  
ATOM   2148  HA  ILE A 149     -21.917  25.439 -15.640  1.00  0.65           H  
ATOM   2149  HB  ILE A 149     -18.928  25.641 -15.381  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 149     -20.195  26.703 -13.625  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 149     -19.426  27.910 -14.652  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 149     -19.061  27.391 -17.151  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 149     -19.574  25.813 -17.776  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 149     -20.788  27.044 -17.358  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 149     -21.679  28.564 -14.054  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 149     -21.552  28.286 -15.806  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 149     -22.322  27.064 -14.762  1.00  0.65           H  
ATOM   2158  N   ILE A 150     -19.942  23.020 -16.707  1.00  0.65           N  
ATOM   2159  CA  ILE A 150     -19.807  22.128 -17.850  1.00  0.65           C  
ATOM   2160  C   ILE A 150     -21.124  21.360 -18.112  1.00  0.65           C  
ATOM   2161  O   ILE A 150     -21.586  21.277 -19.255  1.00  0.65           O  
ATOM   2162  CB  ILE A 150     -18.688  21.087 -17.658  1.00  0.65           C  
ATOM   2163  CG1 ILE A 150     -17.333  21.730 -17.585  1.00  0.65           C  
ATOM   2164  CG2 ILE A 150     -18.706  20.139 -18.867  1.00  0.65           C  
ATOM   2165  CD1 ILE A 150     -16.255  20.732 -17.115  1.00  0.65           C  
ATOM   2166  H   ILE A 150     -19.342  22.914 -15.887  1.00  0.65           H  
ATOM   2167  HA  ILE A 150     -19.566  22.726 -18.724  1.00  0.65           H  
ATOM   2168  HB  ILE A 150     -18.849  20.528 -16.737  1.00  0.65           H  
ATOM   2169 1HG1 ILE A 150     -17.087  22.141 -18.541  1.00  0.65           H  
ATOM   2170 2HG1 ILE A 150     -17.371  22.548 -16.883  1.00  0.65           H  
ATOM   2171 1HG2 ILE A 150     -17.924  19.404 -18.765  1.00  0.65           H  
ATOM   2172 2HG2 ILE A 150     -19.672  19.641 -18.926  1.00  0.65           H  
ATOM   2173 3HG2 ILE A 150     -18.539  20.711 -19.774  1.00  0.65           H  
ATOM   2174 1HD1 ILE A 150     -15.311  21.209 -17.050  1.00  0.65           H  
ATOM   2175 2HD1 ILE A 150     -16.520  20.349 -16.135  1.00  0.65           H  
ATOM   2176 3HD1 ILE A 150     -16.191  19.904 -17.821  1.00  0.65           H  
ATOM   2177  N   GLN A 151     -21.747  20.794 -17.056  1.00  0.65           N  
ATOM   2178  CA  GLN A 151     -22.978  20.009 -17.261  1.00  0.65           C  
ATOM   2179  C   GLN A 151     -24.143  20.873 -17.773  1.00  0.65           C  
ATOM   2180  O   GLN A 151     -25.051  20.358 -18.426  1.00  0.65           O  
ATOM   2181  CB  GLN A 151     -23.433  19.253 -15.990  1.00  0.65           C  
ATOM   2182  CG  GLN A 151     -24.046  20.107 -14.912  1.00  0.65           C  
ATOM   2183  CD  GLN A 151     -24.536  19.354 -13.641  1.00  0.65           C  
ATOM   2184  OE1 GLN A 151     -25.588  18.682 -13.610  1.00  0.65           O  
ATOM   2185  NE2 GLN A 151     -23.760  19.461 -12.569  1.00  0.65           N  
ATOM   2186  H   GLN A 151     -21.348  20.896 -16.124  1.00  0.65           H  
ATOM   2187  HA  GLN A 151     -22.777  19.262 -18.010  1.00  0.65           H  
ATOM   2188 1HB  GLN A 151     -24.117  18.460 -16.259  1.00  0.65           H  
ATOM   2189 2HB  GLN A 151     -22.561  18.779 -15.541  1.00  0.65           H  
ATOM   2190 1HG  GLN A 151     -23.291  20.775 -14.619  1.00  0.65           H  
ATOM   2191 2HG  GLN A 151     -24.891  20.667 -15.323  1.00  0.65           H  
ATOM   2192 1HE2 GLN A 151     -24.007  19.012 -11.716  1.00  0.65           H  
ATOM   2193 2HE2 GLN A 151     -22.920  19.994 -12.613  1.00  0.65           H  
ATOM   2194  N   ASP A 152     -24.081  22.192 -17.541  1.00  0.66           N  
ATOM   2195  CA  ASP A 152     -25.119  23.116 -17.995  1.00  0.66           C  
ATOM   2196  C   ASP A 152     -24.888  23.694 -19.398  1.00  0.66           C  
ATOM   2197  O   ASP A 152     -25.668  24.537 -19.850  1.00  0.66           O  
ATOM   2198  CB  ASP A 152     -25.279  24.305 -17.032  1.00  0.66           C  
ATOM   2199  CG  ASP A 152     -25.882  23.952 -15.660  1.00  0.66           C  
ATOM   2200  OD1 ASP A 152     -26.484  22.910 -15.537  1.00  0.66           O  
ATOM   2201  OD2 ASP A 152     -25.788  24.771 -14.767  1.00  0.66           O  
ATOM   2202  H   ASP A 152     -23.314  22.564 -16.977  1.00  0.66           H  
ATOM   2203  HA  ASP A 152     -26.060  22.569 -18.014  1.00  0.66           H  
ATOM   2204 1HB  ASP A 152     -24.288  24.743 -16.862  1.00  0.66           H  
ATOM   2205 2HB  ASP A 152     -25.895  25.069 -17.500  1.00  0.66           H  
ATOM   2206  N   LEU A 153     -23.836  23.278 -20.096  1.00  0.68           N  
ATOM   2207  CA  LEU A 153     -23.587  23.868 -21.405  1.00  0.68           C  
ATOM   2208  C   LEU A 153     -24.557  23.332 -22.460  1.00  0.68           C  
ATOM   2209  O   LEU A 153     -24.992  22.184 -22.369  1.00  0.68           O  
ATOM   2210  CB  LEU A 153     -22.170  23.556 -21.865  1.00  0.68           C  
ATOM   2211  CG  LEU A 153     -21.105  24.097 -21.003  1.00  0.68           C  
ATOM   2212  CD1 LEU A 153     -19.813  23.640 -21.527  1.00  0.68           C  
ATOM   2213  CD2 LEU A 153     -21.202  25.601 -20.930  1.00  0.68           C  
ATOM   2214  H   LEU A 153     -23.194  22.573 -19.719  1.00  0.68           H  
ATOM   2215  HA  LEU A 153     -23.675  24.938 -21.288  1.00  0.68           H  
ATOM   2216 1HB  LEU A 153     -22.049  22.471 -21.885  1.00  0.68           H  
ATOM   2217 2HB  LEU A 153     -22.023  23.941 -22.877  1.00  0.68           H  
ATOM   2218  HG  LEU A 153     -21.220  23.696 -20.030  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 153     -19.023  23.988 -20.887  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 153     -19.819  22.552 -21.541  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 153     -19.667  24.022 -22.535  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 153     -20.419  25.986 -20.283  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 153     -21.091  26.016 -21.922  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 153     -22.175  25.879 -20.527  1.00  0.68           H  
ATOM   2225  N   PRO A 154     -24.922  24.130 -23.481  1.00  0.71           N  
ATOM   2226  CA  PRO A 154     -25.691  23.693 -24.629  1.00  0.71           C  
ATOM   2227  C   PRO A 154     -24.975  22.518 -25.271  1.00  0.71           C  
ATOM   2228  O   PRO A 154     -23.738  22.534 -25.398  1.00  0.71           O  
ATOM   2229  CB  PRO A 154     -25.711  24.935 -25.519  1.00  0.71           C  
ATOM   2230  CG  PRO A 154     -25.564  26.095 -24.553  1.00  0.71           C  
ATOM   2231  CD  PRO A 154     -24.627  25.586 -23.469  1.00  0.71           C  
ATOM   2232  HA  PRO A 154     -26.704  23.407 -24.304  1.00  0.71           H  
ATOM   2233 1HB  PRO A 154     -24.897  24.890 -26.248  1.00  0.71           H  
ATOM   2234 2HB  PRO A 154     -26.649  24.968 -26.093  1.00  0.71           H  
ATOM   2235 1HG  PRO A 154     -25.161  26.977 -25.079  1.00  0.71           H  
ATOM   2236 2HG  PRO A 154     -26.549  26.385 -24.155  1.00  0.71           H  
ATOM   2237 1HD  PRO A 154     -23.568  25.793 -23.714  1.00  0.71           H  
ATOM   2238 2HD  PRO A 154     -24.949  26.057 -22.529  1.00  0.71           H  
ATOM   2239  N   ARG A 155     -25.753  21.539 -25.710  1.00  0.73           N  
ATOM   2240  CA  ARG A 155     -25.230  20.300 -26.265  1.00  0.73           C  
ATOM   2241  C   ARG A 155     -25.958  19.898 -27.546  1.00  0.73           C  
ATOM   2242  O   ARG A 155     -27.077  20.351 -27.800  1.00  0.73           O  
ATOM   2243  CB  ARG A 155     -25.372  19.218 -25.219  1.00  0.73           C  
ATOM   2244  CG  ARG A 155     -26.799  18.917 -24.885  1.00  0.73           C  
ATOM   2245  CD  ARG A 155     -26.945  17.972 -23.773  1.00  0.73           C  
ATOM   2246  NE  ARG A 155     -28.333  17.654 -23.570  1.00  0.73           N  
ATOM   2247  CZ  ARG A 155     -28.769  16.687 -22.779  1.00  0.73           C  
ATOM   2248  NH1 ARG A 155     -27.918  15.962 -22.132  1.00  0.73           N  
ATOM   2249  NH2 ARG A 155     -30.065  16.459 -22.662  1.00  0.73           N  
ATOM   2250  H   ARG A 155     -26.754  21.630 -25.607  1.00  0.73           H  
ATOM   2251  HA  ARG A 155     -24.177  20.431 -26.479  1.00  0.73           H  
ATOM   2252 1HB  ARG A 155     -24.913  18.306 -25.580  1.00  0.73           H  
ATOM   2253 2HB  ARG A 155     -24.853  19.512 -24.306  1.00  0.73           H  
ATOM   2254 1HG  ARG A 155     -27.314  19.839 -24.623  1.00  0.73           H  
ATOM   2255 2HG  ARG A 155     -27.272  18.470 -25.766  1.00  0.73           H  
ATOM   2256 1HD  ARG A 155     -26.406  17.059 -23.955  1.00  0.73           H  
ATOM   2257 2HD  ARG A 155     -26.563  18.426 -22.855  1.00  0.73           H  
ATOM   2258  HE  ARG A 155     -29.018  18.198 -24.076  1.00  0.73           H  
ATOM   2259 1HH1 ARG A 155     -26.892  16.157 -22.215  1.00  0.73           H  
ATOM   2260 2HH1 ARG A 155     -28.279  15.223 -21.548  1.00  0.73           H  
ATOM   2261 1HH2 ARG A 155     -30.728  17.025 -23.179  1.00  0.73           H  
ATOM   2262 2HH2 ARG A 155     -30.398  15.716 -22.066  1.00  0.73           H  
ATOM   2263  N   ASP A 156     -25.297  19.085 -28.366  1.00  0.75           N  
ATOM   2264  CA  ASP A 156     -25.871  18.624 -29.628  1.00  0.75           C  
ATOM   2265  C   ASP A 156     -26.767  17.381 -29.349  1.00  0.75           C  
ATOM   2266  O   ASP A 156     -26.853  16.956 -28.197  1.00  0.75           O  
ATOM   2267  CB  ASP A 156     -24.722  18.312 -30.618  1.00  0.75           C  
ATOM   2268  CG  ASP A 156     -23.953  17.032 -30.311  1.00  0.75           C  
ATOM   2269  OD1 ASP A 156     -24.417  16.279 -29.474  1.00  0.75           O  
ATOM   2270  OD2 ASP A 156     -22.957  16.776 -30.949  1.00  0.75           O  
ATOM   2271  H   ASP A 156     -24.366  18.779 -28.081  1.00  0.75           H  
ATOM   2272  HA  ASP A 156     -26.486  19.427 -30.035  1.00  0.75           H  
ATOM   2273 1HB  ASP A 156     -25.003  18.372 -31.649  1.00  0.75           H  
ATOM   2274 2HB  ASP A 156     -23.987  19.111 -30.493  1.00  0.75           H  
ATOM   2275  N   PRO A 157     -27.414  16.748 -30.364  1.00  0.76           N  
ATOM   2276  CA  PRO A 157     -28.256  15.551 -30.267  1.00  0.76           C  
ATOM   2277  C   PRO A 157     -27.573  14.301 -29.692  1.00  0.76           C  
ATOM   2278  O   PRO A 157     -28.255  13.344 -29.324  1.00  0.76           O  
ATOM   2279  CB  PRO A 157     -28.676  15.315 -31.720  1.00  0.76           C  
ATOM   2280  CG  PRO A 157     -28.582  16.663 -32.369  1.00  0.76           C  
ATOM   2281  CD  PRO A 157     -27.386  17.296 -31.738  1.00  0.76           C  
ATOM   2282  HA  PRO A 157     -29.136  15.802 -29.656  1.00  0.76           H  
ATOM   2283 1HB  PRO A 157     -28.004  14.571 -32.180  1.00  0.76           H  
ATOM   2284 2HB  PRO A 157     -29.689  14.892 -31.752  1.00  0.76           H  
ATOM   2285 1HG  PRO A 157     -28.480  16.552 -33.460  1.00  0.76           H  
ATOM   2286 2HG  PRO A 157     -29.506  17.232 -32.193  1.00  0.76           H  
ATOM   2287 1HD  PRO A 157     -26.505  16.929 -32.280  1.00  0.76           H  
ATOM   2288 2HD  PRO A 157     -27.485  18.384 -31.757  1.00  0.76           H  
ATOM   2289  N   ASN A 158     -26.234  14.273 -29.673  1.00  0.76           N  
ATOM   2290  CA  ASN A 158     -25.480  13.138 -29.160  1.00  0.76           C  
ATOM   2291  C   ASN A 158     -24.961  13.473 -27.764  1.00  0.76           C  
ATOM   2292  O   ASN A 158     -24.124  12.765 -27.198  1.00  0.76           O  
ATOM   2293  CB  ASN A 158     -24.332  12.804 -30.092  1.00  0.76           C  
ATOM   2294  CG  ASN A 158     -24.797  12.275 -31.421  1.00  0.76           C  
ATOM   2295  OD1 ASN A 158     -25.201  11.113 -31.533  1.00  0.76           O  
ATOM   2296  ND2 ASN A 158     -24.743  13.103 -32.438  1.00  0.76           N  
ATOM   2297  H   ASN A 158     -25.683  15.085 -29.948  1.00  0.76           H  
ATOM   2298  HA  ASN A 158     -26.142  12.276 -29.072  1.00  0.76           H  
ATOM   2299 1HB  ASN A 158     -23.744  13.711 -30.264  1.00  0.76           H  
ATOM   2300 2HB  ASN A 158     -23.675  12.074 -29.622  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 158     -25.037  12.801 -33.344  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 158     -24.403  14.037 -32.308  1.00  0.76           H  
ATOM   2303  N   ASN A 159     -25.503  14.557 -27.212  1.00  0.74           N  
ATOM   2304  CA  ASN A 159     -25.195  15.117 -25.909  1.00  0.74           C  
ATOM   2305  C   ASN A 159     -23.741  15.547 -25.769  1.00  0.74           C  
ATOM   2306  O   ASN A 159     -23.183  15.548 -24.663  1.00  0.74           O  
ATOM   2307  CB  ASN A 159     -25.582  14.146 -24.805  1.00  0.74           C  
ATOM   2308  CG  ASN A 159     -27.065  13.865 -24.795  1.00  0.74           C  
ATOM   2309  OD1 ASN A 159     -27.877  14.756 -25.055  1.00  0.74           O  
ATOM   2310  ND2 ASN A 159     -27.438  12.643 -24.504  1.00  0.74           N  
ATOM   2311  H   ASN A 159     -26.167  15.099 -27.762  1.00  0.74           H  
ATOM   2312  HA  ASN A 159     -25.800  16.013 -25.806  1.00  0.74           H  
ATOM   2313 1HB  ASN A 159     -25.070  13.224 -24.956  1.00  0.74           H  
ATOM   2314 2HB  ASN A 159     -25.279  14.547 -23.834  1.00  0.74           H  
ATOM   2315 1HD2 ASN A 159     -28.411  12.408 -24.492  1.00  0.74           H  
ATOM   2316 2HD2 ASN A 159     -26.756  11.942 -24.302  1.00  0.74           H  
ATOM   2317  N   GLN A 160     -23.133  15.973 -26.874  1.00  0.72           N  
ATOM   2318  CA  GLN A 160     -21.770  16.451 -26.797  1.00  0.72           C  
ATOM   2319  C   GLN A 160     -21.893  17.961 -26.592  1.00  0.72           C  
ATOM   2320  O   GLN A 160     -22.791  18.573 -27.166  1.00  0.72           O  
ATOM   2321  CB  GLN A 160     -21.022  16.135 -28.095  1.00  0.72           C  
ATOM   2322  CG  GLN A 160     -20.980  14.636 -28.440  1.00  0.72           C  
ATOM   2323  CD  GLN A 160     -20.270  14.340 -29.753  1.00  0.72           C  
ATOM   2324  OE1 GLN A 160     -19.216  13.688 -29.807  1.00  0.72           O  
ATOM   2325  NE2 GLN A 160     -20.845  14.836 -30.846  1.00  0.72           N  
ATOM   2326  H   GLN A 160     -23.620  15.960 -27.782  1.00  0.72           H  
ATOM   2327  HA  GLN A 160     -21.267  15.966 -25.973  1.00  0.72           H  
ATOM   2328 1HB  GLN A 160     -21.481  16.665 -28.921  1.00  0.72           H  
ATOM   2329 2HB  GLN A 160     -19.994  16.486 -28.010  1.00  0.72           H  
ATOM   2330 1HG  GLN A 160     -20.492  14.086 -27.654  1.00  0.72           H  
ATOM   2331 2HG  GLN A 160     -22.010  14.294 -28.537  1.00  0.72           H  
ATOM   2332 1HE2 GLN A 160     -20.438  14.692 -31.741  1.00  0.72           H  
ATOM   2333 2HE2 GLN A 160     -21.707  15.404 -30.774  1.00  0.72           H  
ATOM   2334  N   PRO A 161     -21.060  18.620 -25.787  1.00  0.69           N  
ATOM   2335  CA  PRO A 161     -21.084  20.061 -25.638  1.00  0.69           C  
ATOM   2336  C   PRO A 161     -20.886  20.727 -26.990  1.00  0.69           C  
ATOM   2337  O   PRO A 161     -20.063  20.275 -27.788  1.00  0.69           O  
ATOM   2338  CB  PRO A 161     -19.889  20.319 -24.714  1.00  0.69           C  
ATOM   2339  CG  PRO A 161     -19.725  19.029 -23.928  1.00  0.69           C  
ATOM   2340  CD  PRO A 161     -20.101  17.924 -24.910  1.00  0.69           C  
ATOM   2341  HA  PRO A 161     -22.030  20.377 -25.174  1.00  0.69           H  
ATOM   2342 1HB  PRO A 161     -18.999  20.570 -25.313  1.00  0.69           H  
ATOM   2343 2HB  PRO A 161     -20.091  21.189 -24.069  1.00  0.69           H  
ATOM   2344 1HG  PRO A 161     -18.682  18.931 -23.568  1.00  0.69           H  
ATOM   2345 2HG  PRO A 161     -20.366  19.045 -23.036  1.00  0.69           H  
ATOM   2346 1HD  PRO A 161     -19.226  17.557 -25.473  1.00  0.69           H  
ATOM   2347 2HD  PRO A 161     -20.590  17.142 -24.332  1.00  0.69           H  
ATOM   2348  N   THR A 162     -21.586  21.835 -27.221  1.00  0.67           N  
ATOM   2349  CA  THR A 162     -21.400  22.584 -28.466  1.00  0.67           C  
ATOM   2350  C   THR A 162     -20.280  23.610 -28.318  1.00  0.67           C  
ATOM   2351  O   THR A 162     -19.821  24.193 -29.300  1.00  0.67           O  
ATOM   2352  CB  THR A 162     -22.696  23.272 -28.912  1.00  0.67           C  
ATOM   2353  OG1 THR A 162     -23.123  24.185 -27.903  1.00  0.67           O  
ATOM   2354  CG2 THR A 162     -23.764  22.250 -29.136  1.00  0.67           C  
ATOM   2355  H   THR A 162     -22.283  22.141 -26.540  1.00  0.67           H  
ATOM   2356  HA  THR A 162     -21.111  21.883 -29.248  1.00  0.67           H  
ATOM   2357  HB  THR A 162     -22.521  23.819 -29.836  1.00  0.67           H  
ATOM   2358  HG1 THR A 162     -23.111  23.733 -27.037  1.00  0.67           H  
ATOM   2359 1HG2 THR A 162     -24.689  22.734 -29.443  1.00  0.67           H  
ATOM   2360 2HG2 THR A 162     -23.449  21.546 -29.903  1.00  0.67           H  
ATOM   2361 3HG2 THR A 162     -23.915  21.740 -28.228  1.00  0.67           H  
ATOM   2362  N   GLU A 163     -19.849  23.823 -27.078  1.00  0.66           N  
ATOM   2363  CA  GLU A 163     -18.754  24.733 -26.762  1.00  0.66           C  
ATOM   2364  C   GLU A 163     -17.566  23.822 -26.518  1.00  0.66           C  
ATOM   2365  O   GLU A 163     -17.754  22.704 -26.037  1.00  0.66           O  
ATOM   2366  CB  GLU A 163     -19.076  25.588 -25.529  1.00  0.66           C  
ATOM   2367  CG  GLU A 163     -20.311  26.500 -25.706  1.00  0.66           C  
ATOM   2368  CD  GLU A 163     -20.625  27.386 -24.512  1.00  0.66           C  
ATOM   2369  OE1 GLU A 163     -19.918  27.333 -23.543  1.00  0.66           O  
ATOM   2370  OE2 GLU A 163     -21.598  28.101 -24.575  1.00  0.66           O  
ATOM   2371  H   GLU A 163     -20.288  23.307 -26.334  1.00  0.66           H  
ATOM   2372  HA  GLU A 163     -18.535  25.382 -27.613  1.00  0.66           H  
ATOM   2373 1HB  GLU A 163     -19.233  24.949 -24.666  1.00  0.66           H  
ATOM   2374 2HB  GLU A 163     -18.223  26.228 -25.319  1.00  0.66           H  
ATOM   2375 1HG  GLU A 163     -20.147  27.134 -26.578  1.00  0.66           H  
ATOM   2376 2HG  GLU A 163     -21.177  25.868 -25.911  1.00  0.66           H  
ATOM   2377  N   ILE A 164     -16.355  24.251 -26.817  1.00  0.65           N  
ATOM   2378  CA  ILE A 164     -15.246  23.345 -26.562  1.00  0.65           C  
ATOM   2379  C   ILE A 164     -14.788  23.419 -25.131  1.00  0.65           C  
ATOM   2380  O   ILE A 164     -14.256  24.438 -24.697  1.00  0.65           O  
ATOM   2381  CB  ILE A 164     -14.045  23.659 -27.468  1.00  0.65           C  
ATOM   2382  CG1 ILE A 164     -14.442  23.479 -28.929  1.00  0.65           C  
ATOM   2383  CG2 ILE A 164     -12.854  22.764 -27.081  1.00  0.65           C  
ATOM   2384  CD1 ILE A 164     -13.410  23.991 -29.900  1.00  0.65           C  
ATOM   2385  H   ILE A 164     -16.195  25.190 -27.198  1.00  0.65           H  
ATOM   2386  HA  ILE A 164     -15.574  22.327 -26.764  1.00  0.65           H  
ATOM   2387  HB  ILE A 164     -13.769  24.707 -27.341  1.00  0.65           H  
ATOM   2388 1HG1 ILE A 164     -14.608  22.421 -29.121  1.00  0.65           H  
ATOM   2389 2HG1 ILE A 164     -15.377  24.018 -29.107  1.00  0.65           H  
ATOM   2390 1HG2 ILE A 164     -12.001  22.999 -27.715  1.00  0.65           H  
ATOM   2391 2HG2 ILE A 164     -12.590  22.942 -26.037  1.00  0.65           H  
ATOM   2392 3HG2 ILE A 164     -13.128  21.717 -27.211  1.00  0.65           H  
ATOM   2393 1HD1 ILE A 164     -13.761  23.835 -30.919  1.00  0.65           H  
ATOM   2394 2HD1 ILE A 164     -13.252  25.057 -29.728  1.00  0.65           H  
ATOM   2395 3HD1 ILE A 164     -12.473  23.456 -29.752  1.00  0.65           H  
ATOM   2396  N   VAL A 165     -14.951  22.326 -24.401  1.00  0.64           N  
ATOM   2397  CA  VAL A 165     -14.560  22.335 -23.006  1.00  0.64           C  
ATOM   2398  C   VAL A 165     -13.316  21.485 -22.949  1.00  0.64           C  
ATOM   2399  O   VAL A 165     -13.358  20.313 -23.347  1.00  0.64           O  
ATOM   2400  CB  VAL A 165     -15.602  21.687 -22.109  1.00  0.64           C  
ATOM   2401  CG1 VAL A 165     -15.135  21.797 -20.681  1.00  0.64           C  
ATOM   2402  CG2 VAL A 165     -16.953  22.272 -22.343  1.00  0.64           C  
ATOM   2403  H   VAL A 165     -15.386  21.508 -24.810  1.00  0.64           H  
ATOM   2404  HA  VAL A 165     -14.336  23.347 -22.671  1.00  0.64           H  
ATOM   2405  HB  VAL A 165     -15.638  20.625 -22.344  1.00  0.64           H  
ATOM   2406 1HG1 VAL A 165     -15.828  21.279 -20.055  1.00  0.64           H  
ATOM   2407 2HG1 VAL A 165     -14.160  21.363 -20.572  1.00  0.64           H  
ATOM   2408 3HG1 VAL A 165     -15.075  22.844 -20.392  1.00  0.64           H  
ATOM   2409 1HG2 VAL A 165     -17.657  21.762 -21.705  1.00  0.64           H  
ATOM   2410 2HG2 VAL A 165     -16.951  23.320 -22.121  1.00  0.64           H  
ATOM   2411 3HG2 VAL A 165     -17.241  22.131 -23.388  1.00  0.64           H  
ATOM   2412  N   ARG A 166     -12.220  22.054 -22.475  1.00  0.63           N  
ATOM   2413  CA  ARG A 166     -10.958  21.336 -22.515  1.00  0.63           C  
ATOM   2414  C   ARG A 166     -10.145  21.433 -21.245  1.00  0.63           C  
ATOM   2415  O   ARG A 166     -10.283  22.372 -20.453  1.00  0.63           O  
ATOM   2416  CB  ARG A 166     -10.085  21.855 -23.653  1.00  0.63           C  
ATOM   2417  CG  ARG A 166      -9.631  23.275 -23.452  1.00  0.63           C  
ATOM   2418  CD  ARG A 166      -8.780  23.801 -24.548  1.00  0.63           C  
ATOM   2419  NE  ARG A 166      -8.295  25.152 -24.221  1.00  0.63           N  
ATOM   2420  CZ  ARG A 166      -7.470  25.889 -24.998  1.00  0.63           C  
ATOM   2421  NH1 ARG A 166      -7.045  25.412 -26.148  1.00  0.63           N  
ATOM   2422  NH2 ARG A 166      -7.080  27.089 -24.603  1.00  0.63           N  
ATOM   2423  H   ARG A 166     -12.266  23.014 -22.129  1.00  0.63           H  
ATOM   2424  HA  ARG A 166     -11.165  20.298 -22.699  1.00  0.63           H  
ATOM   2425 1HB  ARG A 166      -9.195  21.224 -23.747  1.00  0.63           H  
ATOM   2426 2HB  ARG A 166     -10.631  21.799 -24.593  1.00  0.63           H  
ATOM   2427 1HG  ARG A 166     -10.512  23.919 -23.359  1.00  0.63           H  
ATOM   2428 2HG  ARG A 166      -9.048  23.318 -22.530  1.00  0.63           H  
ATOM   2429 1HD  ARG A 166      -7.919  23.148 -24.690  1.00  0.63           H  
ATOM   2430 2HD  ARG A 166      -9.360  23.857 -25.469  1.00  0.63           H  
ATOM   2431  HE  ARG A 166      -8.620  25.553 -23.334  1.00  0.63           H  
ATOM   2432 1HH1 ARG A 166      -7.337  24.495 -26.453  1.00  0.63           H  
ATOM   2433 2HH1 ARG A 166      -6.426  25.963 -26.725  1.00  0.63           H  
ATOM   2434 1HH2 ARG A 166      -7.396  27.460 -23.715  1.00  0.63           H  
ATOM   2435 2HH2 ARG A 166      -6.462  27.634 -25.184  1.00  0.63           H  
ATOM   2436  N   ILE A 167      -9.253  20.465 -21.087  1.00  0.63           N  
ATOM   2437  CA  ILE A 167      -8.305  20.456 -19.994  1.00  0.63           C  
ATOM   2438  C   ILE A 167      -7.027  21.117 -20.485  1.00  0.63           C  
ATOM   2439  O   ILE A 167      -6.410  20.687 -21.459  1.00  0.63           O  
ATOM   2440  CB  ILE A 167      -8.021  19.020 -19.517  1.00  0.63           C  
ATOM   2441  CG1 ILE A 167      -9.319  18.380 -19.038  1.00  0.63           C  
ATOM   2442  CG2 ILE A 167      -6.978  19.040 -18.383  1.00  0.63           C  
ATOM   2443  CD1 ILE A 167      -9.200  16.910 -18.773  1.00  0.63           C  
ATOM   2444  H   ILE A 167      -9.213  19.709 -21.767  1.00  0.63           H  
ATOM   2445  HA  ILE A 167      -8.705  21.030 -19.162  1.00  0.63           H  
ATOM   2446  HB  ILE A 167      -7.647  18.425 -20.354  1.00  0.63           H  
ATOM   2447 1HG1 ILE A 167      -9.643  18.873 -18.119  1.00  0.63           H  
ATOM   2448 2HG1 ILE A 167     -10.085  18.524 -19.801  1.00  0.63           H  
ATOM   2449 1HG2 ILE A 167      -6.781  18.022 -18.049  1.00  0.63           H  
ATOM   2450 2HG2 ILE A 167      -6.050  19.487 -18.741  1.00  0.63           H  
ATOM   2451 3HG2 ILE A 167      -7.357  19.630 -17.543  1.00  0.63           H  
ATOM   2452 1HD1 ILE A 167     -10.159  16.532 -18.444  1.00  0.63           H  
ATOM   2453 2HD1 ILE A 167      -8.901  16.398 -19.691  1.00  0.63           H  
ATOM   2454 3HD1 ILE A 167      -8.457  16.732 -17.996  1.00  0.63           H  
ATOM   2455  N   LYS A 168      -6.675  22.206 -19.839  1.00  0.64           N  
ATOM   2456  CA  LYS A 168      -5.530  23.021 -20.198  1.00  0.64           C  
ATOM   2457  C   LYS A 168      -4.288  22.532 -19.476  1.00  0.64           C  
ATOM   2458  O   LYS A 168      -3.217  22.387 -20.070  1.00  0.64           O  
ATOM   2459  CB  LYS A 168      -5.821  24.488 -19.863  1.00  0.64           C  
ATOM   2460  CG  LYS A 168      -4.705  25.464 -20.240  1.00  0.64           C  
ATOM   2461  CD  LYS A 168      -5.166  26.936 -20.171  1.00  0.64           C  
ATOM   2462  CE  LYS A 168      -5.298  27.468 -18.732  1.00  0.64           C  
ATOM   2463  NZ  LYS A 168      -3.969  27.609 -18.043  1.00  0.64           N  
ATOM   2464  H   LYS A 168      -7.233  22.477 -19.040  1.00  0.64           H  
ATOM   2465  HA  LYS A 168      -5.358  22.932 -21.270  1.00  0.64           H  
ATOM   2466 1HB  LYS A 168      -6.737  24.804 -20.364  1.00  0.64           H  
ATOM   2467 2HB  LYS A 168      -5.986  24.582 -18.786  1.00  0.64           H  
ATOM   2468 1HG  LYS A 168      -3.868  25.325 -19.551  1.00  0.64           H  
ATOM   2469 2HG  LYS A 168      -4.358  25.245 -21.247  1.00  0.64           H  
ATOM   2470 1HD  LYS A 168      -4.448  27.558 -20.705  1.00  0.64           H  
ATOM   2471 2HD  LYS A 168      -6.135  27.030 -20.663  1.00  0.64           H  
ATOM   2472 1HE  LYS A 168      -5.773  28.446 -18.775  1.00  0.64           H  
ATOM   2473 2HE  LYS A 168      -5.928  26.793 -18.149  1.00  0.64           H  
ATOM   2474 1HZ  LYS A 168      -4.106  27.963 -17.115  1.00  0.64           H  
ATOM   2475 2HZ  LYS A 168      -3.520  26.690 -17.959  1.00  0.64           H  
ATOM   2476 3HZ  LYS A 168      -3.369  28.227 -18.553  1.00  0.64           H  
ATOM   2477  N   ASP A 169      -4.459  22.255 -18.188  1.00  0.68           N  
ATOM   2478  CA  ASP A 169      -3.352  21.853 -17.325  1.00  0.68           C  
ATOM   2479  C   ASP A 169      -3.775  20.679 -16.472  1.00  0.68           C  
ATOM   2480  O   ASP A 169      -4.933  20.561 -16.092  1.00  0.68           O  
ATOM   2481  CB  ASP A 169      -2.938  22.989 -16.383  1.00  0.68           C  
ATOM   2482  CG  ASP A 169      -2.420  24.255 -17.088  1.00  0.68           C  
ATOM   2483  OD1 ASP A 169      -1.319  24.271 -17.568  1.00  0.68           O  
ATOM   2484  OD2 ASP A 169      -3.175  25.210 -17.140  1.00  0.68           O  
ATOM   2485  H   ASP A 169      -5.401  22.353 -17.808  1.00  0.68           H  
ATOM   2486  HA  ASP A 169      -2.503  21.556 -17.939  1.00  0.68           H  
ATOM   2487 1HB  ASP A 169      -3.788  23.265 -15.762  1.00  0.68           H  
ATOM   2488 2HB  ASP A 169      -2.157  22.624 -15.710  1.00  0.68           H  
ATOM   2489  N   SER A 170      -2.848  19.814 -16.139  1.00  0.75           N  
ATOM   2490  CA  SER A 170      -3.185  18.720 -15.245  1.00  0.75           C  
ATOM   2491  C   SER A 170      -1.966  18.154 -14.558  1.00  0.75           C  
ATOM   2492  O   SER A 170      -0.836  18.316 -15.047  1.00  0.75           O  
ATOM   2493  CB  SER A 170      -3.924  17.632 -16.000  1.00  0.75           C  
ATOM   2494  OG  SER A 170      -3.128  17.046 -16.970  1.00  0.75           O  
ATOM   2495  H   SER A 170      -1.906  19.928 -16.475  1.00  0.75           H  
ATOM   2496  HA  SER A 170      -3.847  19.106 -14.474  1.00  0.75           H  
ATOM   2497 1HB  SER A 170      -4.238  16.880 -15.295  1.00  0.75           H  
ATOM   2498 2HB  SER A 170      -4.820  18.038 -16.455  1.00  0.75           H  
ATOM   2499  HG  SER A 170      -2.472  16.494 -16.496  1.00  0.75           H  
ATOM   2500  N   GLY A 171      -2.213  17.451 -13.454  1.00  0.87           N  
ATOM   2501  CA  GLY A 171      -1.142  16.763 -12.741  1.00  0.87           C  
ATOM   2502  C   GLY A 171      -1.405  16.572 -11.258  1.00  0.87           C  
ATOM   2503  O   GLY A 171      -2.533  16.665 -10.785  1.00  0.87           O  
ATOM   2504  H   GLY A 171      -3.180  17.414 -13.127  1.00  0.87           H  
ATOM   2505 1HA  GLY A 171      -1.012  15.784 -13.185  1.00  0.87           H  
ATOM   2506 2HA  GLY A 171      -0.207  17.303 -12.879  1.00  0.87           H  
ATOM   2507  N   LYS A 172      -0.356  16.243 -10.518  1.00  1.05           N  
ATOM   2508  CA  LYS A 172      -0.481  15.957  -9.087  1.00  1.05           C  
ATOM   2509  C   LYS A 172      -0.700  17.211  -8.250  1.00  1.05           C  
ATOM   2510  O   LYS A 172      -0.188  18.283  -8.580  1.00  1.05           O  
ATOM   2511  CB  LYS A 172       0.771  15.262  -8.578  1.00  1.05           C  
ATOM   2512  CG  LYS A 172       1.021  13.867  -9.128  1.00  1.05           C  
ATOM   2513  CD  LYS A 172       2.300  13.274  -8.548  1.00  1.05           C  
ATOM   2514  CE  LYS A 172       2.579  11.883  -9.096  1.00  1.05           C  
ATOM   2515  NZ  LYS A 172       3.867  11.329  -8.576  1.00  1.05           N  
ATOM   2516  H   LYS A 172       0.553  16.174 -10.956  1.00  1.05           H  
ATOM   2517  HA  LYS A 172      -1.334  15.296  -8.937  1.00  1.05           H  
ATOM   2518 1HB  LYS A 172       1.641  15.872  -8.815  1.00  1.05           H  
ATOM   2519 2HB  LYS A 172       0.717  15.190  -7.487  1.00  1.05           H  
ATOM   2520 1HG  LYS A 172       0.176  13.219  -8.892  1.00  1.05           H  
ATOM   2521 2HG  LYS A 172       1.123  13.926 -10.200  1.00  1.05           H  
ATOM   2522 1HD  LYS A 172       3.141  13.924  -8.794  1.00  1.05           H  
ATOM   2523 2HD  LYS A 172       2.212  13.219  -7.463  1.00  1.05           H  
ATOM   2524 1HE  LYS A 172       1.770  11.221  -8.805  1.00  1.05           H  
ATOM   2525 2HE  LYS A 172       2.622  11.930 -10.186  1.00  1.05           H  
ATOM   2526 1HZ  LYS A 172       4.016  10.406  -8.958  1.00  1.05           H  
ATOM   2527 2HZ  LYS A 172       4.628  11.934  -8.850  1.00  1.05           H  
ATOM   2528 3HZ  LYS A 172       3.829  11.274  -7.569  1.00  1.05           H  
ATOM   2529  N   GLY A 173      -1.438  17.060  -7.153  1.00  1.30           N  
ATOM   2530  CA  GLY A 173      -1.637  18.139  -6.191  1.00  1.30           C  
ATOM   2531  C   GLY A 173      -0.560  18.062  -5.111  1.00  1.30           C  
ATOM   2532  O   GLY A 173       0.420  17.329  -5.269  1.00  1.30           O  
ATOM   2533  H   GLY A 173      -1.867  16.157  -6.965  1.00  1.30           H  
ATOM   2534 1HA  GLY A 173      -1.593  19.102  -6.699  1.00  1.30           H  
ATOM   2535 2HA  GLY A 173      -2.624  18.050  -5.737  1.00  1.30           H  
ATOM   2536  N   GLU A 174      -0.749  18.798  -4.016  1.00  1.60           N  
ATOM   2537  CA  GLU A 174       0.231  18.824  -2.931  1.00  1.60           C  
ATOM   2538  C   GLU A 174      -0.377  19.405  -1.657  1.00  1.60           C  
ATOM   2539  O   GLU A 174      -0.535  18.702  -0.659  1.00  1.60           O  
ATOM   2540  OXT GLU A 174      -0.683  20.596  -1.618  1.00  1.60           O  
ATOM   2541  CB  GLU A 174       1.474  19.636  -3.336  1.00  1.60           C  
ATOM   2542  CG  GLU A 174       2.603  19.633  -2.296  1.00  1.60           C  
ATOM   2543  CD  GLU A 174       3.856  20.372  -2.748  1.00  1.60           C  
ATOM   2544  OE1 GLU A 174       3.868  20.894  -3.838  1.00  1.60           O  
ATOM   2545  OE2 GLU A 174       4.801  20.405  -1.992  1.00  1.60           O  
ATOM   2546  H   GLU A 174      -1.592  19.355  -3.942  1.00  1.60           H  
ATOM   2547  HA  GLU A 174       0.540  17.800  -2.720  1.00  1.60           H  
ATOM   2548 1HB  GLU A 174       1.887  19.244  -4.267  1.00  1.60           H  
ATOM   2549 2HB  GLU A 174       1.188  20.672  -3.517  1.00  1.60           H  
ATOM   2550 1HG  GLU A 174       2.236  20.093  -1.380  1.00  1.60           H  
ATOM   2551 2HG  GLU A 174       2.862  18.599  -2.068  1.00  1.60           H  
ENDMDL

REMARK ID 639983 DOMAINID 633587 MODEL 4 1a33-NEM-2
MODEL     4
ATOM      1  N   PRO A   1       3.174   0.473  -5.373  1.00  2.67           N  
ATOM      2  CA  PRO A   1       3.109   0.024  -3.991  1.00  2.67           C  
ATOM      3  C   PRO A   1       3.035   1.197  -3.030  1.00  2.67           C  
ATOM      4  O   PRO A   1       3.006   2.356  -3.447  1.00  2.67           O  
ATOM      5  CB  PRO A   1       4.421  -0.740  -3.838  1.00  2.67           C  
ATOM      6  CG  PRO A   1       5.380   0.049  -4.664  1.00  2.67           C  
ATOM      7  CD  PRO A   1       4.565   0.497  -5.868  1.00  2.67           C  
ATOM      8  HA  PRO A   1       2.241  -0.640  -3.860  1.00  2.67           H  
ATOM      9 1HB  PRO A   1       4.711  -0.790  -2.777  1.00  2.67           H  
ATOM     10 2HB  PRO A   1       4.297  -1.775  -4.187  1.00  2.67           H  
ATOM     11 1HG  PRO A   1       5.768   0.896  -4.078  1.00  2.67           H  
ATOM     12 2HG  PRO A   1       6.245  -0.570  -4.941  1.00  2.67           H  
ATOM     13 1HD  PRO A   1       4.838   1.520  -6.163  1.00  2.67           H  
ATOM     14 2HD  PRO A   1       4.677  -0.211  -6.702  1.00  2.67           H  
ATOM     15 1H   PRO A   1       2.799   1.414  -5.289  1.00  2.67           H  
ATOM     16 2H   PRO A   1       2.580  -0.100  -5.866  1.00  2.67           H  
ATOM     17  N   HIS A   2       3.021   0.888  -1.741  1.00  2.04           N  
ATOM     18  CA  HIS A   2       2.933   1.897  -0.697  1.00  2.04           C  
ATOM     19  C   HIS A   2       3.960   1.615   0.387  1.00  2.04           C  
ATOM     20  O   HIS A   2       4.425   0.482   0.543  1.00  2.04           O  
ATOM     21  CB  HIS A   2       1.534   1.923  -0.065  1.00  2.04           C  
ATOM     22  CG  HIS A   2       0.429   2.195  -1.044  1.00  2.04           C  
ATOM     23  ND1 HIS A   2       0.198   3.443  -1.585  1.00  2.04           N  
ATOM     24  CD2 HIS A   2      -0.509   1.375  -1.577  1.00  2.04           C  
ATOM     25  CE1 HIS A   2      -0.830   3.378  -2.413  1.00  2.04           C  
ATOM     26  NE2 HIS A   2      -1.278   2.135  -2.426  1.00  2.04           N  
ATOM     27  H   HIS A   2       3.048  -0.083  -1.460  1.00  2.04           H  
ATOM     28  HA  HIS A   2       3.145   2.883  -1.109  1.00  2.04           H  
ATOM     29 1HB  HIS A   2       1.328   0.981   0.431  1.00  2.04           H  
ATOM     30 2HB  HIS A   2       1.502   2.696   0.701  1.00  2.04           H  
ATOM     31  HD1 HIS A   2       0.724   4.274  -1.403  1.00  2.04           H  
ATOM     32  HD2 HIS A   2      -0.723   0.312  -1.449  1.00  2.04           H  
ATOM     33  HE1 HIS A   2      -1.168   4.266  -2.945  1.00  2.04           H  
ATOM     34  N   SER A   3       4.304   2.657   1.132  1.00  1.54           N  
ATOM     35  CA  SER A   3       5.241   2.543   2.238  1.00  1.54           C  
ATOM     36  C   SER A   3       5.016   3.633   3.278  1.00  1.54           C  
ATOM     37  O   SER A   3       4.296   4.612   3.033  1.00  1.54           O  
ATOM     38  CB  SER A   3       6.668   2.632   1.721  1.00  1.54           C  
ATOM     39  OG  SER A   3       6.929   3.909   1.213  1.00  1.54           O  
ATOM     40  H   SER A   3       3.897   3.556   0.929  1.00  1.54           H  
ATOM     41  HA  SER A   3       5.092   1.576   2.718  1.00  1.54           H  
ATOM     42 1HB  SER A   3       7.360   2.415   2.530  1.00  1.54           H  
ATOM     43 2HB  SER A   3       6.829   1.884   0.948  1.00  1.54           H  
ATOM     44  HG  SER A   3       6.769   4.514   1.945  1.00  1.54           H  
ATOM     45  N   ARG A   4       5.651   3.454   4.432  1.00  1.18           N  
ATOM     46  CA  ARG A   4       5.607   4.433   5.519  1.00  1.18           C  
ATOM     47  C   ARG A   4       6.988   4.684   6.093  1.00  1.18           C  
ATOM     48  O   ARG A   4       7.833   3.799   6.108  1.00  1.18           O  
ATOM     49  CB  ARG A   4       4.694   3.958   6.647  1.00  1.18           C  
ATOM     50  CG  ARG A   4       3.213   3.826   6.289  1.00  1.18           C  
ATOM     51  CD  ARG A   4       2.605   5.177   6.090  1.00  1.18           C  
ATOM     52  NE  ARG A   4       1.178   5.121   5.829  1.00  1.18           N  
ATOM     53  CZ  ARG A   4       0.612   5.011   4.608  1.00  1.18           C  
ATOM     54  NH1 ARG A   4       1.351   4.949   3.514  1.00  1.18           N  
ATOM     55  NH2 ARG A   4      -0.708   4.971   4.506  1.00  1.18           N  
ATOM     56  H   ARG A   4       6.173   2.584   4.541  1.00  1.18           H  
ATOM     57  HA  ARG A   4       5.220   5.373   5.127  1.00  1.18           H  
ATOM     58 1HB  ARG A   4       5.036   2.985   7.000  1.00  1.18           H  
ATOM     59 2HB  ARG A   4       4.771   4.651   7.487  1.00  1.18           H  
ATOM     60 1HG  ARG A   4       3.089   3.247   5.377  1.00  1.18           H  
ATOM     61 2HG  ARG A   4       2.687   3.331   7.106  1.00  1.18           H  
ATOM     62 1HD  ARG A   4       2.764   5.778   6.985  1.00  1.18           H  
ATOM     63 2HD  ARG A   4       3.085   5.664   5.241  1.00  1.18           H  
ATOM     64  HE  ARG A   4       0.559   5.167   6.626  1.00  1.18           H  
ATOM     65 1HH1 ARG A   4       2.382   4.975   3.560  1.00  1.18           H  
ATOM     66 2HH1 ARG A   4       0.901   4.880   2.618  1.00  1.18           H  
ATOM     67 1HH2 ARG A   4      -1.281   5.021   5.337  1.00  1.18           H  
ATOM     68 2HH2 ARG A   4      -1.143   4.892   3.598  1.00  1.18           H  
ATOM     69  N   GLU A   5       7.234   5.889   6.582  1.00  0.95           N  
ATOM     70  CA  GLU A   5       8.511   6.133   7.244  1.00  0.95           C  
ATOM     71  C   GLU A   5       8.341   6.181   8.746  1.00  0.95           C  
ATOM     72  O   GLU A   5       7.310   6.646   9.246  1.00  0.95           O  
ATOM     73  CB  GLU A   5       9.185   7.416   6.749  1.00  0.95           C  
ATOM     74  CG  GLU A   5       9.634   7.367   5.284  1.00  0.95           C  
ATOM     75  CD  GLU A   5      10.381   8.618   4.845  1.00  0.95           C  
ATOM     76  OE1 GLU A   5      10.526   9.514   5.642  1.00  0.95           O  
ATOM     77  OE2 GLU A   5      10.806   8.664   3.712  1.00  0.95           O  
ATOM     78  H   GLU A   5       6.539   6.621   6.531  1.00  0.95           H  
ATOM     79  HA  GLU A   5       9.182   5.310   7.019  1.00  0.95           H  
ATOM     80 1HB  GLU A   5       8.502   8.257   6.869  1.00  0.95           H  
ATOM     81 2HB  GLU A   5      10.066   7.617   7.361  1.00  0.95           H  
ATOM     82 1HG  GLU A   5      10.290   6.503   5.153  1.00  0.95           H  
ATOM     83 2HG  GLU A   5       8.762   7.223   4.649  1.00  0.95           H  
ATOM     84  N   SER A   6       9.378   5.752   9.451  1.00  0.81           N  
ATOM     85  CA  SER A   6       9.414   5.792  10.902  1.00  0.81           C  
ATOM     86  C   SER A   6      10.813   6.092  11.387  1.00  0.81           C  
ATOM     87  O   SER A   6      11.781   5.943  10.638  1.00  0.81           O  
ATOM     88  CB  SER A   6       8.978   4.466  11.460  1.00  0.81           C  
ATOM     89  OG  SER A   6       9.917   3.477  11.160  1.00  0.81           O  
ATOM     90  H   SER A   6      10.157   5.335   8.943  1.00  0.81           H  
ATOM     91  HA  SER A   6       8.765   6.581  11.253  1.00  0.81           H  
ATOM     92 1HB  SER A   6       8.846   4.558  12.533  1.00  0.81           H  
ATOM     93 2HB  SER A   6       8.011   4.194  11.035  1.00  0.81           H  
ATOM     94  HG  SER A   6       9.980   3.455  10.193  1.00  0.81           H  
ATOM     95  N   TYR A   7      10.949   6.481  12.649  1.00  0.74           N  
ATOM     96  CA  TYR A   7      12.292   6.792  13.102  1.00  0.74           C  
ATOM     97  C   TYR A   7      12.631   6.365  14.521  1.00  0.74           C  
ATOM     98  O   TYR A   7      11.758   6.219  15.389  1.00  0.74           O  
ATOM     99  CB  TYR A   7      12.515   8.298  13.022  1.00  0.74           C  
ATOM    100  CG  TYR A   7      11.743   9.099  14.054  1.00  0.74           C  
ATOM    101  CD1 TYR A   7      12.356   9.376  15.268  1.00  0.74           C  
ATOM    102  CD2 TYR A   7      10.466   9.574  13.805  1.00  0.74           C  
ATOM    103  CE1 TYR A   7      11.715  10.113  16.224  1.00  0.74           C  
ATOM    104  CE2 TYR A   7       9.816  10.328  14.779  1.00  0.74           C  
ATOM    105  CZ  TYR A   7      10.446  10.597  15.991  1.00  0.74           C  
ATOM    106  OH  TYR A   7       9.814  11.358  16.969  1.00  0.74           O  
ATOM    107  H   TYR A   7      10.133   6.582  13.249  1.00  0.74           H  
ATOM    108  HA  TYR A   7      12.996   6.285  12.449  1.00  0.74           H  
ATOM    109 1HB  TYR A   7      13.563   8.499  13.141  1.00  0.74           H  
ATOM    110 2HB  TYR A   7      12.227   8.650  12.034  1.00  0.74           H  
ATOM    111  HD1 TYR A   7      13.361   9.004  15.466  1.00  0.74           H  
ATOM    112  HD2 TYR A   7       9.974   9.365  12.854  1.00  0.74           H  
ATOM    113  HE1 TYR A   7      12.214  10.319  17.170  1.00  0.74           H  
ATOM    114  HE2 TYR A   7       8.811  10.708  14.587  1.00  0.74           H  
ATOM    115  HH  TYR A   7      10.422  11.476  17.753  1.00  0.74           H  
ATOM    116  N   GLU A   8      13.946   6.237  14.746  1.00  0.70           N  
ATOM    117  CA  GLU A   8      14.538   5.959  16.051  1.00  0.70           C  
ATOM    118  C   GLU A   8      15.695   6.919  16.372  1.00  0.70           C  
ATOM    119  O   GLU A   8      16.753   6.855  15.736  1.00  0.70           O  
ATOM    120  CB  GLU A   8      15.101   4.532  16.068  1.00  0.70           C  
ATOM    121  CG  GLU A   8      14.099   3.409  15.899  1.00  0.70           C  
ATOM    122  CD  GLU A   8      14.750   2.030  15.824  1.00  0.70           C  
ATOM    123  OE1 GLU A   8      15.953   1.946  15.896  1.00  0.70           O  
ATOM    124  OE2 GLU A   8      14.040   1.073  15.661  1.00  0.70           O  
ATOM    125  H   GLU A   8      14.566   6.344  13.942  1.00  0.70           H  
ATOM    126  HA  GLU A   8      13.771   6.073  16.820  1.00  0.70           H  
ATOM    127 1HB  GLU A   8      15.839   4.433  15.271  1.00  0.70           H  
ATOM    128 2HB  GLU A   8      15.625   4.368  17.008  1.00  0.70           H  
ATOM    129 1HG  GLU A   8      13.426   3.433  16.755  1.00  0.70           H  
ATOM    130 2HG  GLU A   8      13.512   3.579  14.997  1.00  0.70           H  
ATOM    131  N   GLY A   9      15.510   7.781  17.369  1.00  0.68           N  
ATOM    132  CA  GLY A   9      16.551   8.698  17.822  1.00  0.68           C  
ATOM    133  C   GLY A   9      17.424   7.922  18.792  1.00  0.68           C  
ATOM    134  O   GLY A   9      16.913   7.430  19.806  1.00  0.68           O  
ATOM    135  H   GLY A   9      14.617   7.814  17.831  1.00  0.68           H  
ATOM    136 1HA  GLY A   9      17.139   9.063  16.986  1.00  0.68           H  
ATOM    137 2HA  GLY A   9      16.100   9.558  18.317  1.00  0.68           H  
ATOM    138  N   VAL A  10      18.723   7.873  18.499  1.00  0.67           N  
ATOM    139  CA  VAL A  10      19.720   7.096  19.227  1.00  0.67           C  
ATOM    140  C   VAL A  10      20.775   7.913  19.972  1.00  0.67           C  
ATOM    141  O   VAL A  10      21.267   8.935  19.466  1.00  0.67           O  
ATOM    142  CB  VAL A  10      20.430   6.126  18.261  1.00  0.67           C  
ATOM    143  CG1 VAL A  10      21.544   5.358  18.990  1.00  0.67           C  
ATOM    144  CG2 VAL A  10      19.415   5.153  17.689  1.00  0.67           C  
ATOM    145  H   VAL A  10      19.044   8.356  17.662  1.00  0.67           H  
ATOM    146  HA  VAL A  10      19.185   6.496  19.953  1.00  0.67           H  
ATOM    147  HB  VAL A  10      20.887   6.695  17.456  1.00  0.67           H  
ATOM    148 1HG1 VAL A  10      22.025   4.699  18.310  1.00  0.67           H  
ATOM    149 2HG1 VAL A  10      22.286   6.046  19.381  1.00  0.67           H  
ATOM    150 3HG1 VAL A  10      21.114   4.782  19.812  1.00  0.67           H  
ATOM    151 1HG2 VAL A  10      19.913   4.472  17.005  1.00  0.67           H  
ATOM    152 2HG2 VAL A  10      18.970   4.594  18.501  1.00  0.67           H  
ATOM    153 3HG2 VAL A  10      18.637   5.695  17.155  1.00  0.67           H  
ATOM    154  N   SER A  11      21.087   7.452  21.192  1.00  0.67           N  
ATOM    155  CA  SER A  11      22.117   8.016  22.061  1.00  0.67           C  
ATOM    156  C   SER A  11      23.073   6.932  22.578  1.00  0.67           C  
ATOM    157  O   SER A  11      22.694   5.760  22.685  1.00  0.67           O  
ATOM    158  CB  SER A  11      21.458   8.681  23.254  1.00  0.67           C  
ATOM    159  OG  SER A  11      20.751   7.743  24.021  1.00  0.67           O  
ATOM    160  H   SER A  11      20.579   6.629  21.516  1.00  0.67           H  
ATOM    161  HA  SER A  11      22.693   8.740  21.492  1.00  0.67           H  
ATOM    162 1HB  SER A  11      22.217   9.159  23.871  1.00  0.67           H  
ATOM    163 2HB  SER A  11      20.780   9.458  22.907  1.00  0.67           H  
ATOM    164  HG  SER A  11      20.161   7.290  23.403  1.00  0.67           H  
ATOM    165  N   ILE A  12      24.301   7.327  22.936  1.00  0.68           N  
ATOM    166  CA  ILE A  12      25.258   6.394  23.534  1.00  0.68           C  
ATOM    167  C   ILE A  12      25.738   6.925  24.887  1.00  0.68           C  
ATOM    168  O   ILE A  12      26.277   8.030  24.973  1.00  0.68           O  
ATOM    169  CB  ILE A  12      26.481   6.141  22.632  1.00  0.68           C  
ATOM    170  CG1 ILE A  12      26.081   5.592  21.281  1.00  0.68           C  
ATOM    171  CG2 ILE A  12      27.383   5.113  23.316  1.00  0.68           C  
ATOM    172  CD1 ILE A  12      27.265   5.466  20.360  1.00  0.68           C  
ATOM    173  H   ILE A  12      24.551   8.303  22.810  1.00  0.68           H  
ATOM    174  HA  ILE A  12      24.762   5.446  23.697  1.00  0.68           H  
ATOM    175  HB  ILE A  12      27.028   7.070  22.477  1.00  0.68           H  
ATOM    176 1HG1 ILE A  12      25.639   4.635  21.424  1.00  0.68           H  
ATOM    177 2HG1 ILE A  12      25.343   6.242  20.816  1.00  0.68           H  
ATOM    178 1HG2 ILE A  12      28.259   4.921  22.698  1.00  0.68           H  
ATOM    179 2HG2 ILE A  12      27.709   5.489  24.286  1.00  0.68           H  
ATOM    180 3HG2 ILE A  12      26.832   4.181  23.462  1.00  0.68           H  
ATOM    181 1HD1 ILE A  12      26.968   5.038  19.411  1.00  0.68           H  
ATOM    182 2HD1 ILE A  12      27.711   6.446  20.196  1.00  0.68           H  
ATOM    183 3HD1 ILE A  12      27.997   4.816  20.826  1.00  0.68           H  
ATOM    184  N   ASP A  13      25.498   6.164  25.953  1.00  0.69           N  
ATOM    185  CA  ASP A  13      25.846   6.575  27.320  1.00  0.69           C  
ATOM    186  C   ASP A  13      25.299   7.969  27.656  1.00  0.69           C  
ATOM    187  O   ASP A  13      25.935   8.750  28.364  1.00  0.69           O  
ATOM    188  CB  ASP A  13      27.367   6.534  27.553  1.00  0.69           C  
ATOM    189  CG  ASP A  13      27.951   5.114  27.559  1.00  0.69           C  
ATOM    190  OD1 ASP A  13      27.188   4.185  27.671  1.00  0.69           O  
ATOM    191  OD2 ASP A  13      29.140   4.968  27.478  1.00  0.69           O  
ATOM    192  H   ASP A  13      25.062   5.256  25.801  1.00  0.69           H  
ATOM    193  HA  ASP A  13      25.388   5.864  28.009  1.00  0.69           H  
ATOM    194 1HB  ASP A  13      27.872   7.118  26.783  1.00  0.69           H  
ATOM    195 2HB  ASP A  13      27.594   7.005  28.511  1.00  0.69           H  
ATOM    196  N   GLY A  14      24.104   8.262  27.151  1.00  0.70           N  
ATOM    197  CA  GLY A  14      23.400   9.520  27.370  1.00  0.70           C  
ATOM    198  C   GLY A  14      23.679  10.595  26.306  1.00  0.70           C  
ATOM    199  O   GLY A  14      22.952  11.585  26.233  1.00  0.70           O  
ATOM    200  H   GLY A  14      23.660   7.559  26.577  1.00  0.70           H  
ATOM    201 1HA  GLY A  14      22.329   9.322  27.403  1.00  0.70           H  
ATOM    202 2HA  GLY A  14      23.672   9.909  28.350  1.00  0.70           H  
ATOM    203  N   GLN A  15      24.723  10.415  25.493  1.00  0.70           N  
ATOM    204  CA  GLN A  15      25.078  11.376  24.446  1.00  0.70           C  
ATOM    205  C   GLN A  15      24.319  11.140  23.142  1.00  0.70           C  
ATOM    206  O   GLN A  15      24.433  10.061  22.565  1.00  0.70           O  
ATOM    207  CB  GLN A  15      26.586  11.301  24.176  1.00  0.70           C  
ATOM    208  CG  GLN A  15      27.097  12.099  22.970  1.00  0.70           C  
ATOM    209  CD  GLN A  15      26.983  13.599  23.058  1.00  0.70           C  
ATOM    210  OE1 GLN A  15      27.498  14.255  23.974  1.00  0.70           O  
ATOM    211  NE2 GLN A  15      26.308  14.163  22.059  1.00  0.70           N  
ATOM    212  H   GLN A  15      25.297   9.577  25.586  1.00  0.70           H  
ATOM    213  HA  GLN A  15      24.873  12.368  24.828  1.00  0.70           H  
ATOM    214 1HB  GLN A  15      27.125  11.646  25.058  1.00  0.70           H  
ATOM    215 2HB  GLN A  15      26.870  10.263  24.017  1.00  0.70           H  
ATOM    216 1HG  GLN A  15      28.147  11.855  22.826  1.00  0.70           H  
ATOM    217 2HG  GLN A  15      26.529  11.779  22.099  1.00  0.70           H  
ATOM    218 1HE2 GLN A  15      26.189  15.152  22.022  1.00  0.70           H  
ATOM    219 2HE2 GLN A  15      25.897  13.560  21.329  1.00  0.70           H  
ATOM    220  N   PRO A  16      23.527  12.088  22.628  1.00  0.70           N  
ATOM    221  CA  PRO A  16      22.832  11.927  21.372  1.00  0.70           C  
ATOM    222  C   PRO A  16      23.825  11.588  20.270  1.00  0.70           C  
ATOM    223  O   PRO A  16      24.899  12.199  20.176  1.00  0.70           O  
ATOM    224  CB  PRO A  16      22.184  13.301  21.174  1.00  0.70           C  
ATOM    225  CG  PRO A  16      21.989  13.825  22.586  1.00  0.70           C  
ATOM    226  CD  PRO A  16      23.195  13.333  23.359  1.00  0.70           C  
ATOM    227  HA  PRO A  16      22.070  11.142  21.467  1.00  0.70           H  
ATOM    228 1HB  PRO A  16      22.840  13.940  20.565  1.00  0.70           H  
ATOM    229 2HB  PRO A  16      21.241  13.191  20.621  1.00  0.70           H  
ATOM    230 1HG  PRO A  16      21.911  14.922  22.577  1.00  0.70           H  
ATOM    231 2HG  PRO A  16      21.046  13.443  22.999  1.00  0.70           H  
ATOM    232 1HD  PRO A  16      24.000  14.060  23.330  1.00  0.70           H  
ATOM    233 2HD  PRO A  16      22.866  13.123  24.378  1.00  0.70           H  
ATOM    234  N   LEU A  17      23.448  10.632  19.433  1.00  0.69           N  
ATOM    235  CA  LEU A  17      24.250  10.176  18.310  1.00  0.69           C  
ATOM    236  C   LEU A  17      23.615  10.641  17.002  1.00  0.69           C  
ATOM    237  O   LEU A  17      24.285  11.191  16.125  1.00  0.69           O  
ATOM    238  CB  LEU A  17      24.362   8.651  18.355  1.00  0.69           C  
ATOM    239  CG  LEU A  17      25.160   8.015  17.281  1.00  0.69           C  
ATOM    240  CD1 LEU A  17      26.533   8.495  17.382  1.00  0.69           C  
ATOM    241  CD2 LEU A  17      25.097   6.489  17.434  1.00  0.69           C  
ATOM    242  H   LEU A  17      22.563  10.164  19.587  1.00  0.69           H  
ATOM    243  HA  LEU A  17      25.245  10.610  18.388  1.00  0.69           H  
ATOM    244 1HB  LEU A  17      24.795   8.363  19.313  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      23.364   8.230  18.296  1.00  0.69           H  
ATOM    246  HG  LEU A  17      24.775   8.314  16.312  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17      27.086   8.044  16.605  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17      26.557   9.578  17.271  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17      26.952   8.218  18.349  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17      25.688   6.012  16.654  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17      25.480   6.231  18.380  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      24.080   6.136  17.374  1.00  0.69           H  
ATOM    253  N   GLY A  18      22.307  10.417  16.883  1.00  0.68           N  
ATOM    254  CA  GLY A  18      21.572  10.822  15.687  1.00  0.68           C  
ATOM    255  C   GLY A  18      20.300  10.010  15.486  1.00  0.68           C  
ATOM    256  O   GLY A  18      19.984   9.123  16.276  1.00  0.68           O  
ATOM    257  H   GLY A  18      21.824   9.950  17.648  1.00  0.68           H  
ATOM    258 1HA  GLY A  18      21.312  11.876  15.774  1.00  0.68           H  
ATOM    259 2HA  GLY A  18      22.212  10.734  14.815  1.00  0.68           H  
ATOM    260  N   THR A  19      19.572  10.313  14.416  1.00  0.67           N  
ATOM    261  CA  THR A  19      18.316   9.618  14.159  1.00  0.67           C  
ATOM    262  C   THR A  19      18.380   8.747  12.921  1.00  0.67           C  
ATOM    263  O   THR A  19      18.866   9.171  11.872  1.00  0.67           O  
ATOM    264  CB  THR A  19      17.146  10.621  14.023  1.00  0.67           C  
ATOM    265  OG1 THR A  19      17.011  11.363  15.248  1.00  0.67           O  
ATOM    266  CG2 THR A  19      15.836   9.889  13.738  1.00  0.67           C  
ATOM    267  H   THR A  19      19.882  11.040  13.788  1.00  0.67           H  
ATOM    268  HA  THR A  19      18.105   8.957  14.991  1.00  0.67           H  
ATOM    269  HB  THR A  19      17.351  11.313  13.209  1.00  0.67           H  
ATOM    270  HG1 THR A  19      16.216  11.902  15.205  1.00  0.67           H  
ATOM    271 1HG2 THR A  19      15.028  10.613  13.654  1.00  0.67           H  
ATOM    272 2HG2 THR A  19      15.913   9.336  12.807  1.00  0.67           H  
ATOM    273 3HG2 THR A  19      15.620   9.201  14.547  1.00  0.67           H  
ATOM    274  N   ILE A  20      17.877   7.528  13.070  1.00  0.67           N  
ATOM    275  CA  ILE A  20      17.793   6.565  11.989  1.00  0.67           C  
ATOM    276  C   ILE A  20      16.376   6.564  11.440  1.00  0.67           C  
ATOM    277  O   ILE A  20      15.412   6.431  12.201  1.00  0.67           O  
ATOM    278  CB  ILE A  20      18.168   5.155  12.484  1.00  0.67           C  
ATOM    279  CG1 ILE A  20      19.606   5.161  13.026  1.00  0.67           C  
ATOM    280  CG2 ILE A  20      18.049   4.161  11.356  1.00  0.67           C  
ATOM    281  CD1 ILE A  20      19.987   3.908  13.809  1.00  0.67           C  
ATOM    282  H   ILE A  20      17.521   7.263  13.990  1.00  0.67           H  
ATOM    283  HA  ILE A  20      18.464   6.853  11.193  1.00  0.67           H  
ATOM    284  HB  ILE A  20      17.501   4.869  13.301  1.00  0.67           H  
ATOM    285 1HG1 ILE A  20      20.289   5.266  12.181  1.00  0.67           H  
ATOM    286 2HG1 ILE A  20      19.725   6.022  13.675  1.00  0.67           H  
ATOM    287 1HG2 ILE A  20      18.312   3.167  11.708  1.00  0.67           H  
ATOM    288 2HG2 ILE A  20      17.033   4.152  10.977  1.00  0.67           H  
ATOM    289 3HG2 ILE A  20      18.729   4.464  10.573  1.00  0.67           H  
ATOM    290 1HD1 ILE A  20      21.016   3.985  14.153  1.00  0.67           H  
ATOM    291 2HD1 ILE A  20      19.323   3.803  14.668  1.00  0.67           H  
ATOM    292 3HD1 ILE A  20      19.886   3.037  13.170  1.00  0.67           H  
ATOM    293  N   ILE A  21      16.239   6.765  10.136  1.00  0.68           N  
ATOM    294  CA  ILE A  21      14.919   6.773   9.518  1.00  0.68           C  
ATOM    295  C   ILE A  21      14.805   5.565   8.626  1.00  0.68           C  
ATOM    296  O   ILE A  21      15.666   5.336   7.765  1.00  0.68           O  
ATOM    297  CB  ILE A  21      14.617   8.051   8.721  1.00  0.68           C  
ATOM    298  CG1 ILE A  21      14.703   9.258   9.663  1.00  0.68           C  
ATOM    299  CG2 ILE A  21      13.207   7.960   8.107  1.00  0.68           C  
ATOM    300  CD1 ILE A  21      14.621  10.587   8.972  1.00  0.68           C  
ATOM    301  H   ILE A  21      17.075   6.883   9.566  1.00  0.68           H  
ATOM    302  HA  ILE A  21      14.163   6.688  10.294  1.00  0.68           H  
ATOM    303  HB  ILE A  21      15.338   8.169   7.936  1.00  0.68           H  
ATOM    304 1HG1 ILE A  21      13.897   9.192  10.386  1.00  0.68           H  
ATOM    305 2HG1 ILE A  21      15.653   9.217  10.198  1.00  0.68           H  
ATOM    306 1HG2 ILE A  21      12.985   8.866   7.543  1.00  0.68           H  
ATOM    307 2HG2 ILE A  21      13.143   7.105   7.438  1.00  0.68           H  
ATOM    308 3HG2 ILE A  21      12.471   7.842   8.905  1.00  0.68           H  
ATOM    309 1HD1 ILE A  21      14.692  11.383   9.714  1.00  0.68           H  
ATOM    310 2HD1 ILE A  21      15.428  10.691   8.263  1.00  0.68           H  
ATOM    311 3HD1 ILE A  21      13.669  10.664   8.447  1.00  0.68           H  
ATOM    312  N   ILE A  22      13.746   4.802   8.869  1.00  0.71           N  
ATOM    313  CA  ILE A  22      13.451   3.559   8.184  1.00  0.71           C  
ATOM    314  C   ILE A  22      12.183   3.623   7.353  1.00  0.71           C  
ATOM    315  O   ILE A  22      11.137   4.082   7.818  1.00  0.71           O  
ATOM    316  CB  ILE A  22      13.317   2.398   9.201  1.00  0.71           C  
ATOM    317  CG1 ILE A  22      14.631   2.208   9.922  1.00  0.71           C  
ATOM    318  CG2 ILE A  22      12.906   1.079   8.468  1.00  0.71           C  
ATOM    319  CD1 ILE A  22      14.571   1.276  11.100  1.00  0.71           C  
ATOM    320  H   ILE A  22      13.095   5.123   9.584  1.00  0.71           H  
ATOM    321  HA  ILE A  22      14.277   3.338   7.521  1.00  0.71           H  
ATOM    322  HB  ILE A  22      12.562   2.653   9.949  1.00  0.71           H  
ATOM    323 1HG1 ILE A  22      15.328   1.816   9.216  1.00  0.71           H  
ATOM    324 2HG1 ILE A  22      14.987   3.171  10.269  1.00  0.71           H  
ATOM    325 1HG2 ILE A  22      12.818   0.269   9.190  1.00  0.71           H  
ATOM    326 2HG2 ILE A  22      11.966   1.206   7.973  1.00  0.71           H  
ATOM    327 3HG2 ILE A  22      13.657   0.828   7.725  1.00  0.71           H  
ATOM    328 1HD1 ILE A  22      15.563   1.190  11.550  1.00  0.71           H  
ATOM    329 2HD1 ILE A  22      13.870   1.670  11.843  1.00  0.71           H  
ATOM    330 3HD1 ILE A  22      14.238   0.297  10.773  1.00  0.71           H  
ATOM    331  N   LYS A  23      12.286   3.187   6.106  1.00  0.76           N  
ATOM    332  CA  LYS A  23      11.130   3.096   5.231  1.00  0.76           C  
ATOM    333  C   LYS A  23      10.597   1.676   5.332  1.00  0.76           C  
ATOM    334  O   LYS A  23      11.367   0.723   5.208  1.00  0.76           O  
ATOM    335  CB  LYS A  23      11.484   3.469   3.799  1.00  0.76           C  
ATOM    336  CG  LYS A  23      10.299   3.436   2.844  1.00  0.76           C  
ATOM    337  CD  LYS A  23      10.701   3.851   1.430  1.00  0.76           C  
ATOM    338  CE  LYS A  23      10.969   5.354   1.345  1.00  0.76           C  
ATOM    339  NZ  LYS A  23      11.271   5.791  -0.053  1.00  0.76           N  
ATOM    340  H   LYS A  23      13.192   2.863   5.780  1.00  0.76           H  
ATOM    341  HA  LYS A  23      10.353   3.772   5.583  1.00  0.76           H  
ATOM    342 1HB  LYS A  23      11.889   4.480   3.785  1.00  0.76           H  
ATOM    343 2HB  LYS A  23      12.256   2.795   3.422  1.00  0.76           H  
ATOM    344 1HG  LYS A  23       9.892   2.422   2.812  1.00  0.76           H  
ATOM    345 2HG  LYS A  23       9.519   4.109   3.212  1.00  0.76           H  
ATOM    346 1HD  LYS A  23      11.600   3.309   1.132  1.00  0.76           H  
ATOM    347 2HD  LYS A  23       9.895   3.595   0.739  1.00  0.76           H  
ATOM    348 1HE  LYS A  23      10.089   5.892   1.703  1.00  0.76           H  
ATOM    349 2HE  LYS A  23      11.811   5.604   1.983  1.00  0.76           H  
ATOM    350 1HZ  LYS A  23      11.438   6.788  -0.060  1.00  0.76           H  
ATOM    351 2HZ  LYS A  23      12.092   5.308  -0.389  1.00  0.76           H  
ATOM    352 3HZ  LYS A  23      10.485   5.576  -0.650  1.00  0.76           H  
ATOM    353  N   LEU A  24       9.304   1.541   5.616  1.00  0.83           N  
ATOM    354  CA  LEU A  24       8.669   0.244   5.802  1.00  0.83           C  
ATOM    355  C   LEU A  24       7.744  -0.124   4.638  1.00  0.83           C  
ATOM    356  O   LEU A  24       6.829   0.617   4.252  1.00  0.83           O  
ATOM    357  CB  LEU A  24       7.851   0.271   7.096  1.00  0.83           C  
ATOM    358  CG  LEU A  24       8.615   0.241   8.409  1.00  0.83           C  
ATOM    359  CD1 LEU A  24       9.172   1.598   8.703  1.00  0.83           C  
ATOM    360  CD2 LEU A  24       7.683  -0.183   9.508  1.00  0.83           C  
ATOM    361  H   LEU A  24       8.745   2.374   5.722  1.00  0.83           H  
ATOM    362  HA  LEU A  24       9.443  -0.519   5.879  1.00  0.83           H  
ATOM    363 1HB  LEU A  24       7.254   1.183   7.096  1.00  0.83           H  
ATOM    364 2HB  LEU A  24       7.175  -0.566   7.090  1.00  0.83           H  
ATOM    365  HG  LEU A  24       9.443  -0.448   8.329  1.00  0.83           H  
ATOM    366 1HD1 LEU A  24       9.722   1.545   9.635  1.00  0.83           H  
ATOM    367 2HD1 LEU A  24       9.822   1.907   7.926  1.00  0.83           H  
ATOM    368 3HD1 LEU A  24       8.360   2.322   8.789  1.00  0.83           H  
ATOM    369 1HD2 LEU A  24       8.195  -0.198  10.454  1.00  0.83           H  
ATOM    370 2HD2 LEU A  24       6.862   0.525   9.564  1.00  0.83           H  
ATOM    371 3HD2 LEU A  24       7.302  -1.158   9.291  1.00  0.83           H  
ATOM    372  N   HIS A  25       7.952  -1.307   4.093  1.00  0.93           N  
ATOM    373  CA  HIS A  25       7.234  -1.778   2.921  1.00  0.93           C  
ATOM    374  C   HIS A  25       5.954  -2.537   3.270  1.00  0.93           C  
ATOM    375  O   HIS A  25       5.864  -3.776   3.187  1.00  0.93           O  
ATOM    376  CB  HIS A  25       8.195  -2.601   2.086  1.00  0.93           C  
ATOM    377  CG  HIS A  25       9.359  -1.770   1.617  1.00  0.93           C  
ATOM    378  ND1 HIS A  25       9.198  -0.582   0.928  1.00  0.93           N  
ATOM    379  CD2 HIS A  25      10.690  -1.946   1.755  1.00  0.93           C  
ATOM    380  CE1 HIS A  25      10.385  -0.056   0.678  1.00  0.93           C  
ATOM    381  NE2 HIS A  25      11.311  -0.857   1.173  1.00  0.93           N  
ATOM    382  H   HIS A  25       8.676  -1.902   4.478  1.00  0.93           H  
ATOM    383  HA  HIS A  25       6.938  -0.918   2.319  1.00  0.93           H  
ATOM    384 1HB  HIS A  25       8.575  -3.435   2.677  1.00  0.93           H  
ATOM    385 2HB  HIS A  25       7.682  -2.994   1.213  1.00  0.93           H  
ATOM    386  HD1 HIS A  25       8.328  -0.159   0.668  1.00  0.93           H  
ATOM    387  HD2 HIS A  25      11.287  -2.730   2.224  1.00  0.93           H  
ATOM    388  HE1 HIS A  25      10.468   0.891   0.146  1.00  0.93           H  
ATOM    389  N   SER A  26       4.941  -1.758   3.619  1.00  1.02           N  
ATOM    390  CA  SER A  26       3.666  -2.292   4.091  1.00  1.02           C  
ATOM    391  C   SER A  26       2.957  -3.179   3.070  1.00  1.02           C  
ATOM    392  O   SER A  26       2.159  -4.031   3.446  1.00  1.02           O  
ATOM    393  CB  SER A  26       2.748  -1.147   4.486  1.00  1.02           C  
ATOM    394  OG  SER A  26       2.370  -0.381   3.370  1.00  1.02           O  
ATOM    395  H   SER A  26       5.131  -0.755   3.636  1.00  1.02           H  
ATOM    396  HA  SER A  26       3.861  -2.898   4.974  1.00  1.02           H  
ATOM    397 1HB  SER A  26       1.860  -1.545   4.977  1.00  1.02           H  
ATOM    398 2HB  SER A  26       3.266  -0.512   5.206  1.00  1.02           H  
ATOM    399  HG  SER A  26       1.735  -0.918   2.870  1.00  1.02           H  
ATOM    400  N   GLU A  27       3.283  -3.037   1.789  1.00  1.10           N  
ATOM    401  CA  GLU A  27       2.626  -3.856   0.777  1.00  1.10           C  
ATOM    402  C   GLU A  27       3.308  -5.199   0.492  1.00  1.10           C  
ATOM    403  O   GLU A  27       2.810  -5.968  -0.331  1.00  1.10           O  
ATOM    404  CB  GLU A  27       2.470  -3.080  -0.522  1.00  1.10           C  
ATOM    405  CG  GLU A  27       1.585  -1.857  -0.399  1.00  1.10           C  
ATOM    406  CD  GLU A  27       0.159  -2.164  -0.015  1.00  1.10           C  
ATOM    407  OE1 GLU A  27      -0.433  -3.007  -0.638  1.00  1.10           O  
ATOM    408  OE2 GLU A  27      -0.341  -1.538   0.893  1.00  1.10           O  
ATOM    409  H   GLU A  27       3.960  -2.332   1.525  1.00  1.10           H  
ATOM    410  HA  GLU A  27       1.623  -4.081   1.140  1.00  1.10           H  
ATOM    411 1HB  GLU A  27       3.451  -2.749  -0.867  1.00  1.10           H  
ATOM    412 2HB  GLU A  27       2.051  -3.729  -1.289  1.00  1.10           H  
ATOM    413 1HG  GLU A  27       2.023  -1.198   0.347  1.00  1.10           H  
ATOM    414 2HG  GLU A  27       1.571  -1.346  -1.350  1.00  1.10           H  
ATOM    415  N   ILE A  28       4.433  -5.500   1.154  1.00  1.14           N  
ATOM    416  CA  ILE A  28       5.046  -6.808   0.922  1.00  1.14           C  
ATOM    417  C   ILE A  28       4.928  -7.611   2.205  1.00  1.14           C  
ATOM    418  O   ILE A  28       4.955  -8.843   2.195  1.00  1.14           O  
ATOM    419  CB  ILE A  28       6.532  -6.708   0.500  1.00  1.14           C  
ATOM    420  CG1 ILE A  28       7.383  -6.137   1.611  1.00  1.14           C  
ATOM    421  CG2 ILE A  28       6.632  -5.802  -0.715  1.00  1.14           C  
ATOM    422  CD1 ILE A  28       8.859  -6.187   1.374  1.00  1.14           C  
ATOM    423  H   ILE A  28       4.841  -4.846   1.819  1.00  1.14           H  
ATOM    424  HA  ILE A  28       4.503  -7.332   0.139  1.00  1.14           H  
ATOM    425  HB  ILE A  28       6.912  -7.699   0.257  1.00  1.14           H  
ATOM    426 1HG1 ILE A  28       7.097  -5.144   1.762  1.00  1.14           H  
ATOM    427 2HG1 ILE A  28       7.211  -6.694   2.499  1.00  1.14           H  
ATOM    428 1HG2 ILE A  28       7.670  -5.728  -1.029  1.00  1.14           H  
ATOM    429 2HG2 ILE A  28       6.032  -6.217  -1.525  1.00  1.14           H  
ATOM    430 3HG2 ILE A  28       6.259  -4.809  -0.460  1.00  1.14           H  
ATOM    431 1HD1 ILE A  28       9.379  -5.762   2.235  1.00  1.14           H  
ATOM    432 2HD1 ILE A  28       9.167  -7.223   1.244  1.00  1.14           H  
ATOM    433 3HD1 ILE A  28       9.105  -5.615   0.483  1.00  1.14           H  
ATOM    434  N   CYS A  29       4.781  -6.898   3.318  1.00  1.15           N  
ATOM    435  CA  CYS A  29       4.681  -7.531   4.620  1.00  1.15           C  
ATOM    436  C   CYS A  29       3.977  -6.633   5.622  1.00  1.15           C  
ATOM    437  O   CYS A  29       4.623  -6.082   6.525  1.00  1.15           O  
ATOM    438  CB  CYS A  29       6.061  -7.856   5.125  1.00  1.15           C  
ATOM    439  SG  CYS A  29       6.996  -6.450   5.352  1.00  1.15           S  
ATOM    440  H   CYS A  29       4.788  -5.881   3.259  1.00  1.15           H  
ATOM    441  HA  CYS A  29       4.111  -8.453   4.514  1.00  1.15           H  
ATOM    442 1HB  CYS A  29       5.994  -8.390   6.074  1.00  1.15           H  
ATOM    443 2HB  CYS A  29       6.574  -8.505   4.413  1.00  1.15           H  
ATOM    444  HG  CYS A  29       6.701  -5.858   4.185  1.00  1.15           H  
ATOM    445  N   ALA A  30       2.672  -6.462   5.438  1.00  1.12           N  
ATOM    446  CA  ALA A  30       1.871  -5.547   6.239  1.00  1.12           C  
ATOM    447  C   ALA A  30       1.865  -5.865   7.731  1.00  1.12           C  
ATOM    448  O   ALA A  30       1.862  -4.946   8.552  1.00  1.12           O  
ATOM    449  CB  ALA A  30       0.438  -5.565   5.744  1.00  1.12           C  
ATOM    450  H   ALA A  30       2.226  -6.972   4.688  1.00  1.12           H  
ATOM    451  HA  ALA A  30       2.283  -4.548   6.107  1.00  1.12           H  
ATOM    452 1HB  ALA A  30      -0.150  -4.850   6.314  1.00  1.12           H  
ATOM    453 2HB  ALA A  30       0.409  -5.300   4.691  1.00  1.12           H  
ATOM    454 3HB  ALA A  30       0.025  -6.562   5.877  1.00  1.12           H  
ATOM    455  N   THR A  31       1.850  -7.149   8.112  1.00  1.07           N  
ATOM    456  CA  THR A  31       1.798  -7.467   9.540  1.00  1.07           C  
ATOM    457  C   THR A  31       3.098  -7.073  10.211  1.00  1.07           C  
ATOM    458  O   THR A  31       3.094  -6.393  11.233  1.00  1.07           O  
ATOM    459  CB  THR A  31       1.503  -8.958   9.818  1.00  1.07           C  
ATOM    460  OG1 THR A  31       0.220  -9.310   9.278  1.00  1.07           O  
ATOM    461  CG2 THR A  31       1.527  -9.223  11.327  1.00  1.07           C  
ATOM    462  H   THR A  31       1.897  -7.902   7.423  1.00  1.07           H  
ATOM    463  HA  THR A  31       0.998  -6.881   9.994  1.00  1.07           H  
ATOM    464  HB  THR A  31       2.260  -9.572   9.354  1.00  1.07           H  
ATOM    465  HG1 THR A  31       0.267  -9.273   8.313  1.00  1.07           H  
ATOM    466 1HG2 THR A  31       1.328 -10.276  11.519  1.00  1.07           H  
ATOM    467 2HG2 THR A  31       2.507  -8.964  11.713  1.00  1.07           H  
ATOM    468 3HG2 THR A  31       0.770  -8.615  11.819  1.00  1.07           H  
ATOM    469  N   THR A  32       4.218  -7.446   9.606  1.00  1.02           N  
ATOM    470  CA  THR A  32       5.519  -7.130  10.176  1.00  1.02           C  
ATOM    471  C   THR A  32       5.713  -5.632  10.287  1.00  1.02           C  
ATOM    472  O   THR A  32       6.181  -5.128  11.316  1.00  1.02           O  
ATOM    473  CB  THR A  32       6.646  -7.693   9.321  1.00  1.02           C  
ATOM    474  OG1 THR A  32       6.545  -9.126   9.269  1.00  1.02           O  
ATOM    475  CG2 THR A  32       7.987  -7.243   9.852  1.00  1.02           C  
ATOM    476  H   THR A  32       4.157  -8.012   8.757  1.00  1.02           H  
ATOM    477  HA  THR A  32       5.579  -7.560  11.174  1.00  1.02           H  
ATOM    478  HB  THR A  32       6.534  -7.311   8.308  1.00  1.02           H  
ATOM    479  HG1 THR A  32       5.734  -9.365   8.739  1.00  1.02           H  
ATOM    480 1HG2 THR A  32       8.765  -7.634   9.208  1.00  1.02           H  
ATOM    481 2HG2 THR A  32       8.033  -6.153   9.853  1.00  1.02           H  
ATOM    482 3HG2 THR A  32       8.118  -7.613  10.866  1.00  1.02           H  
ATOM    483  N   CYS A  33       5.357  -4.917   9.219  1.00  0.98           N  
ATOM    484  CA  CYS A  33       5.497  -3.479   9.208  1.00  0.98           C  
ATOM    485  C   CYS A  33       4.598  -2.827  10.247  1.00  0.98           C  
ATOM    486  O   CYS A  33       5.004  -1.868  10.918  1.00  0.98           O  
ATOM    487  CB  CYS A  33       5.167  -2.940   7.837  1.00  0.98           C  
ATOM    488  SG  CYS A  33       6.361  -3.327   6.632  1.00  0.98           S  
ATOM    489  H   CYS A  33       4.989  -5.386   8.388  1.00  0.98           H  
ATOM    490  HA  CYS A  33       6.533  -3.246   9.438  1.00  0.98           H  
ATOM    491 1HB  CYS A  33       4.212  -3.351   7.509  1.00  0.98           H  
ATOM    492 2HB  CYS A  33       5.066  -1.858   7.883  1.00  0.98           H  
ATOM    493  HG  CYS A  33       6.007  -4.636   6.536  1.00  0.98           H  
ATOM    494  N   LEU A  34       3.378  -3.352  10.398  1.00  0.95           N  
ATOM    495  CA  LEU A  34       2.447  -2.845  11.384  1.00  0.95           C  
ATOM    496  C   LEU A  34       2.994  -3.052  12.778  1.00  0.95           C  
ATOM    497  O   LEU A  34       2.976  -2.134  13.590  1.00  0.95           O  
ATOM    498  CB  LEU A  34       1.082  -3.520  11.271  1.00  0.95           C  
ATOM    499  CG  LEU A  34       0.070  -3.049  12.317  1.00  0.95           C  
ATOM    500  CD1 LEU A  34      -0.159  -1.548  12.158  1.00  0.95           C  
ATOM    501  CD2 LEU A  34      -1.222  -3.821  12.160  1.00  0.95           C  
ATOM    502  H   LEU A  34       3.066  -4.119   9.804  1.00  0.95           H  
ATOM    503  HA  LEU A  34       2.317  -1.778  11.218  1.00  0.95           H  
ATOM    504 1HB  LEU A  34       0.673  -3.326  10.281  1.00  0.95           H  
ATOM    505 2HB  LEU A  34       1.213  -4.595  11.383  1.00  0.95           H  
ATOM    506  HG  LEU A  34       0.475  -3.228  13.307  1.00  0.95           H  
ATOM    507 1HD1 LEU A  34      -0.867  -1.206  12.912  1.00  0.95           H  
ATOM    508 2HD1 LEU A  34       0.787  -1.018  12.283  1.00  0.95           H  
ATOM    509 3HD1 LEU A  34      -0.558  -1.346  11.166  1.00  0.95           H  
ATOM    510 1HD2 LEU A  34      -1.938  -3.491  12.914  1.00  0.95           H  
ATOM    511 2HD2 LEU A  34      -1.633  -3.646  11.165  1.00  0.95           H  
ATOM    512 3HD2 LEU A  34      -1.021  -4.885  12.288  1.00  0.95           H  
ATOM    513  N   ILE A  35       3.520  -4.244  13.062  1.00  0.92           N  
ATOM    514  CA  ILE A  35       4.036  -4.518  14.393  1.00  0.92           C  
ATOM    515  C   ILE A  35       5.149  -3.536  14.700  1.00  0.92           C  
ATOM    516  O   ILE A  35       5.146  -2.902  15.755  1.00  0.92           O  
ATOM    517  CB  ILE A  35       4.620  -5.939  14.487  1.00  0.92           C  
ATOM    518  CG1 ILE A  35       3.532  -6.985  14.362  1.00  0.92           C  
ATOM    519  CG2 ILE A  35       5.332  -6.105  15.834  1.00  0.92           C  
ATOM    520  CD1 ILE A  35       4.079  -8.348  14.114  1.00  0.92           C  
ATOM    521  H   ILE A  35       3.522  -4.978  12.354  1.00  0.92           H  
ATOM    522  HA  ILE A  35       3.237  -4.396  15.122  1.00  0.92           H  
ATOM    523  HB  ILE A  35       5.329  -6.096  13.672  1.00  0.92           H  
ATOM    524 1HG1 ILE A  35       2.973  -7.021  15.267  1.00  0.92           H  
ATOM    525 2HG1 ILE A  35       2.861  -6.716  13.564  1.00  0.92           H  
ATOM    526 1HG2 ILE A  35       5.758  -7.106  15.901  1.00  0.92           H  
ATOM    527 2HG2 ILE A  35       6.127  -5.368  15.905  1.00  0.92           H  
ATOM    528 3HG2 ILE A  35       4.621  -5.955  16.639  1.00  0.92           H  
ATOM    529 1HD1 ILE A  35       3.264  -9.051  14.038  1.00  0.92           H  
ATOM    530 2HD1 ILE A  35       4.641  -8.347  13.187  1.00  0.92           H  
ATOM    531 3HD1 ILE A  35       4.734  -8.632  14.932  1.00  0.92           H  
ATOM    532  N   LEU A  36       6.081  -3.355  13.759  1.00  0.89           N  
ATOM    533  CA  LEU A  36       7.162  -2.423  14.013  1.00  0.89           C  
ATOM    534  C   LEU A  36       6.654  -1.004  14.215  1.00  0.89           C  
ATOM    535  O   LEU A  36       7.084  -0.314  15.144  1.00  0.89           O  
ATOM    536  CB  LEU A  36       8.217  -2.433  12.909  1.00  0.89           C  
ATOM    537  CG  LEU A  36       9.323  -1.405  13.188  1.00  0.89           C  
ATOM    538  CD1 LEU A  36       9.939  -1.694  14.501  1.00  0.89           C  
ATOM    539  CD2 LEU A  36      10.377  -1.476  12.174  1.00  0.89           C  
ATOM    540  H   LEU A  36       6.047  -3.886  12.887  1.00  0.89           H  
ATOM    541  HA  LEU A  36       7.656  -2.734  14.931  1.00  0.89           H  
ATOM    542 1HB  LEU A  36       8.650  -3.411  12.820  1.00  0.89           H  
ATOM    543 2HB  LEU A  36       7.734  -2.182  11.962  1.00  0.89           H  
ATOM    544  HG  LEU A  36       8.885  -0.422  13.205  1.00  0.89           H  
ATOM    545 1HD1 LEU A  36      10.716  -0.953  14.695  1.00  0.89           H  
ATOM    546 2HD1 LEU A  36       9.177  -1.646  15.279  1.00  0.89           H  
ATOM    547 3HD1 LEU A  36      10.376  -2.667  14.480  1.00  0.89           H  
ATOM    548 1HD2 LEU A  36      11.156  -0.745  12.393  1.00  0.89           H  
ATOM    549 2HD2 LEU A  36      10.789  -2.470  12.203  1.00  0.89           H  
ATOM    550 3HD2 LEU A  36       9.954  -1.273  11.223  1.00  0.89           H  
ATOM    551  N   THR A  37       5.742  -0.558  13.355  1.00  0.87           N  
ATOM    552  CA  THR A  37       5.220   0.791  13.451  1.00  0.87           C  
ATOM    553  C   THR A  37       4.535   1.007  14.792  1.00  0.87           C  
ATOM    554  O   THR A  37       4.757   2.018  15.463  1.00  0.87           O  
ATOM    555  CB  THR A  37       4.205   1.066  12.336  1.00  0.87           C  
ATOM    556  OG1 THR A  37       4.835   0.917  11.064  1.00  0.87           O  
ATOM    557  CG2 THR A  37       3.650   2.474  12.483  1.00  0.87           C  
ATOM    558  H   THR A  37       5.411  -1.158  12.601  1.00  0.87           H  
ATOM    559  HA  THR A  37       6.049   1.493  13.366  1.00  0.87           H  
ATOM    560  HB  THR A  37       3.388   0.344  12.408  1.00  0.87           H  
ATOM    561  HG1 THR A  37       5.067  -0.038  10.945  1.00  0.87           H  
ATOM    562 1HG2 THR A  37       2.925   2.663  11.695  1.00  0.87           H  
ATOM    563 2HG2 THR A  37       3.164   2.572  13.457  1.00  0.87           H  
ATOM    564 3HG2 THR A  37       4.464   3.196  12.411  1.00  0.87           H  
ATOM    565  N   LEU A  38       3.713   0.048  15.217  1.00  0.87           N  
ATOM    566  CA  LEU A  38       3.016   0.188  16.483  1.00  0.87           C  
ATOM    567  C   LEU A  38       4.024   0.250  17.617  1.00  0.87           C  
ATOM    568  O   LEU A  38       3.881   1.041  18.552  1.00  0.87           O  
ATOM    569  CB  LEU A  38       2.096  -1.009  16.724  1.00  0.87           C  
ATOM    570  CG  LEU A  38       0.887  -1.147  15.832  1.00  0.87           C  
ATOM    571  CD1 LEU A  38       0.242  -2.493  16.120  1.00  0.87           C  
ATOM    572  CD2 LEU A  38      -0.068  -0.021  16.086  1.00  0.87           C  
ATOM    573  H   LEU A  38       3.554  -0.777  14.644  1.00  0.87           H  
ATOM    574  HA  LEU A  38       2.433   1.104  16.469  1.00  0.87           H  
ATOM    575 1HB  LEU A  38       2.686  -1.923  16.626  1.00  0.87           H  
ATOM    576 2HB  LEU A  38       1.718  -0.950  17.730  1.00  0.87           H  
ATOM    577  HG  LEU A  38       1.187  -1.120  14.802  1.00  0.87           H  
ATOM    578 1HD1 LEU A  38      -0.631  -2.625  15.484  1.00  0.87           H  
ATOM    579 2HD1 LEU A  38       0.963  -3.287  15.919  1.00  0.87           H  
ATOM    580 3HD1 LEU A  38      -0.061  -2.531  17.168  1.00  0.87           H  
ATOM    581 1HD2 LEU A  38      -0.938  -0.132  15.440  1.00  0.87           H  
ATOM    582 2HD2 LEU A  38      -0.384  -0.047  17.128  1.00  0.87           H  
ATOM    583 3HD2 LEU A  38       0.426   0.928  15.875  1.00  0.87           H  
ATOM    584  N   ILE A  39       5.084  -0.538  17.542  1.00  0.87           N  
ATOM    585  CA  ILE A  39       6.030  -0.489  18.631  1.00  0.87           C  
ATOM    586  C   ILE A  39       6.726   0.879  18.695  1.00  0.87           C  
ATOM    587  O   ILE A  39       6.823   1.496  19.766  1.00  0.87           O  
ATOM    588  CB  ILE A  39       7.102  -1.554  18.499  1.00  0.87           C  
ATOM    589  CG1 ILE A  39       6.561  -2.977  18.644  1.00  0.87           C  
ATOM    590  CG2 ILE A  39       7.928  -1.303  19.621  1.00  0.87           C  
ATOM    591  CD1 ILE A  39       7.561  -4.028  18.174  1.00  0.87           C  
ATOM    592  H   ILE A  39       5.207  -1.200  16.772  1.00  0.87           H  
ATOM    593  HA  ILE A  39       5.499  -0.648  19.560  1.00  0.87           H  
ATOM    594  HB  ILE A  39       7.650  -1.463  17.561  1.00  0.87           H  
ATOM    595 1HG1 ILE A  39       6.346  -3.161  19.701  1.00  0.87           H  
ATOM    596 2HG1 ILE A  39       5.640  -3.079  18.088  1.00  0.87           H  
ATOM    597 1HG2 ILE A  39       8.729  -2.007  19.654  1.00  0.87           H  
ATOM    598 2HG2 ILE A  39       8.305  -0.314  19.601  1.00  0.87           H  
ATOM    599 3HG2 ILE A  39       7.303  -1.399  20.450  1.00  0.87           H  
ATOM    600 1HD1 ILE A  39       7.141  -5.023  18.312  1.00  0.87           H  
ATOM    601 2HD1 ILE A  39       7.774  -3.866  17.116  1.00  0.87           H  
ATOM    602 3HD1 ILE A  39       8.480  -3.941  18.737  1.00  0.87           H  
ATOM    603  N   LEU A  40       7.189   1.365  17.537  1.00  0.89           N  
ATOM    604  CA  LEU A  40       7.898   2.642  17.439  1.00  0.89           C  
ATOM    605  C   LEU A  40       7.050   3.836  17.837  1.00  0.89           C  
ATOM    606  O   LEU A  40       7.539   4.765  18.479  1.00  0.89           O  
ATOM    607  CB  LEU A  40       8.394   2.862  16.001  1.00  0.89           C  
ATOM    608  CG  LEU A  40       9.524   1.973  15.540  1.00  0.89           C  
ATOM    609  CD1 LEU A  40       9.746   2.141  14.067  1.00  0.89           C  
ATOM    610  CD2 LEU A  40      10.773   2.380  16.242  1.00  0.89           C  
ATOM    611  H   LEU A  40       7.056   0.812  16.687  1.00  0.89           H  
ATOM    612  HA  LEU A  40       8.757   2.600  18.106  1.00  0.89           H  
ATOM    613 1HB  LEU A  40       7.552   2.691  15.326  1.00  0.89           H  
ATOM    614 2HB  LEU A  40       8.714   3.903  15.893  1.00  0.89           H  
ATOM    615  HG  LEU A  40       9.275   0.940  15.756  1.00  0.89           H  
ATOM    616 1HD1 LEU A  40      10.567   1.503  13.744  1.00  0.89           H  
ATOM    617 2HD1 LEU A  40       8.840   1.877  13.522  1.00  0.89           H  
ATOM    618 3HD1 LEU A  40      10.004   3.174  13.877  1.00  0.89           H  
ATOM    619 1HD2 LEU A  40      11.593   1.736  15.918  1.00  0.89           H  
ATOM    620 2HD2 LEU A  40      11.001   3.413  15.983  1.00  0.89           H  
ATOM    621 3HD2 LEU A  40      10.650   2.304  17.306  1.00  0.89           H  
ATOM    622  N   THR A  41       5.769   3.797  17.501  1.00  0.92           N  
ATOM    623  CA  THR A  41       4.876   4.909  17.767  1.00  0.92           C  
ATOM    624  C   THR A  41       4.102   4.820  19.082  1.00  0.92           C  
ATOM    625  O   THR A  41       3.258   5.674  19.348  1.00  0.92           O  
ATOM    626  CB  THR A  41       3.885   5.076  16.607  1.00  0.92           C  
ATOM    627  OG1 THR A  41       3.112   3.884  16.458  1.00  0.92           O  
ATOM    628  CG2 THR A  41       4.618   5.335  15.316  1.00  0.92           C  
ATOM    629  H   THR A  41       5.409   2.999  16.976  1.00  0.92           H  
ATOM    630  HA  THR A  41       5.479   5.811  17.820  1.00  0.92           H  
ATOM    631  HB  THR A  41       3.217   5.908  16.818  1.00  0.92           H  
ATOM    632  HG1 THR A  41       3.713   3.152  16.200  1.00  0.92           H  
ATOM    633 1HG2 THR A  41       3.896   5.444  14.510  1.00  0.92           H  
ATOM    634 2HG2 THR A  41       5.186   6.233  15.417  1.00  0.92           H  
ATOM    635 3HG2 THR A  41       5.285   4.502  15.093  1.00  0.92           H  
ATOM    636  N   GLY A  42       4.346   3.795  19.903  1.00  0.96           N  
ATOM    637  CA  GLY A  42       3.590   3.686  21.150  1.00  0.96           C  
ATOM    638  C   GLY A  42       2.164   3.174  20.964  1.00  0.96           C  
ATOM    639  O   GLY A  42       1.271   3.480  21.754  1.00  0.96           O  
ATOM    640  H   GLY A  42       5.067   3.103  19.684  1.00  0.96           H  
ATOM    641 1HA  GLY A  42       4.111   2.996  21.805  1.00  0.96           H  
ATOM    642 2HA  GLY A  42       3.573   4.652  21.650  1.00  0.96           H  
ATOM    643  N   GLY A  43       1.960   2.384  19.916  1.00  1.02           N  
ATOM    644  CA  GLY A  43       0.688   1.776  19.549  1.00  1.02           C  
ATOM    645  C   GLY A  43       0.543   0.410  20.219  1.00  1.02           C  
ATOM    646  O   GLY A  43      -0.317  -0.394  19.854  1.00  1.02           O  
ATOM    647  H   GLY A  43       2.748   2.165  19.323  1.00  1.02           H  
ATOM    648 1HA  GLY A  43      -0.132   2.429  19.845  1.00  1.02           H  
ATOM    649 2HA  GLY A  43       0.647   1.667  18.468  1.00  1.02           H  
ATOM    650  N   VAL A  44       1.433   0.146  21.171  1.00  1.10           N  
ATOM    651  CA  VAL A  44       1.494  -1.098  21.911  1.00  1.10           C  
ATOM    652  C   VAL A  44       1.470  -0.821  23.403  1.00  1.10           C  
ATOM    653  O   VAL A  44       1.825   0.270  23.850  1.00  1.10           O  
ATOM    654  CB  VAL A  44       2.795  -1.854  21.601  1.00  1.10           C  
ATOM    655  CG1 VAL A  44       2.873  -2.170  20.153  1.00  1.10           C  
ATOM    656  CG2 VAL A  44       4.001  -1.007  22.017  1.00  1.10           C  
ATOM    657  H   VAL A  44       2.099   0.867  21.396  1.00  1.10           H  
ATOM    658  HA  VAL A  44       0.635  -1.716  21.645  1.00  1.10           H  
ATOM    659  HB  VAL A  44       2.795  -2.797  22.149  1.00  1.10           H  
ATOM    660 1HG1 VAL A  44       3.784  -2.723  19.940  1.00  1.10           H  
ATOM    661 2HG1 VAL A  44       2.015  -2.752  19.870  1.00  1.10           H  
ATOM    662 3HG1 VAL A  44       2.879  -1.252  19.615  1.00  1.10           H  
ATOM    663 1HG2 VAL A  44       4.918  -1.552  21.801  1.00  1.10           H  
ATOM    664 2HG2 VAL A  44       3.997  -0.067  21.459  1.00  1.10           H  
ATOM    665 3HG2 VAL A  44       3.948  -0.796  23.086  1.00  1.10           H  
ATOM    666  N   GLY A  45       1.092  -1.831  24.169  1.00  1.20           N  
ATOM    667  CA  GLY A  45       1.097  -1.761  25.622  1.00  1.20           C  
ATOM    668  C   GLY A  45       2.198  -2.657  26.157  1.00  1.20           C  
ATOM    669  O   GLY A  45       3.325  -2.638  25.652  1.00  1.20           O  
ATOM    670  H   GLY A  45       0.795  -2.691  23.728  1.00  1.20           H  
ATOM    671 1HA  GLY A  45       1.259  -0.734  25.948  1.00  1.20           H  
ATOM    672 2HA  GLY A  45       0.133  -2.084  26.012  1.00  1.20           H  
ATOM    673  N   ALA A  46       1.873  -3.409  27.201  1.00  1.30           N  
ATOM    674  CA  ALA A  46       2.810  -4.352  27.791  1.00  1.30           C  
ATOM    675  C   ALA A  46       2.392  -5.760  27.424  1.00  1.30           C  
ATOM    676  O   ALA A  46       1.212  -6.027  27.186  1.00  1.30           O  
ATOM    677  CB  ALA A  46       2.873  -4.196  29.301  1.00  1.30           C  
ATOM    678  H   ALA A  46       0.939  -3.350  27.579  1.00  1.30           H  
ATOM    679  HA  ALA A  46       3.788  -4.181  27.362  1.00  1.30           H  
ATOM    680 1HB  ALA A  46       3.580  -4.915  29.705  1.00  1.30           H  
ATOM    681 2HB  ALA A  46       3.196  -3.189  29.555  1.00  1.30           H  
ATOM    682 3HB  ALA A  46       1.892  -4.382  29.727  1.00  1.30           H  
ATOM    683  N   CYS A  47       3.350  -6.663  27.376  1.00  1.39           N  
ATOM    684  CA  CYS A  47       3.045  -8.061  27.129  1.00  1.39           C  
ATOM    685  C   CYS A  47       2.321  -8.710  28.296  1.00  1.39           C  
ATOM    686  O   CYS A  47       2.858  -8.801  29.402  1.00  1.39           O  
ATOM    687  CB  CYS A  47       4.310  -8.825  26.855  1.00  1.39           C  
ATOM    688  SG  CYS A  47       4.067 -10.572  26.591  1.00  1.39           S  
ATOM    689  H   CYS A  47       4.309  -6.364  27.565  1.00  1.39           H  
ATOM    690  HA  CYS A  47       2.410  -8.117  26.245  1.00  1.39           H  
ATOM    691 1HB  CYS A  47       4.770  -8.437  25.968  1.00  1.39           H  
ATOM    692 2HB  CYS A  47       5.003  -8.683  27.661  1.00  1.39           H  
ATOM    693  HG  CYS A  47       5.361 -10.805  26.237  1.00  1.39           H  
ATOM    694  N   GLY A  48       1.139  -9.257  28.048  1.00  1.43           N  
ATOM    695  CA  GLY A  48       0.358  -9.868  29.122  1.00  1.43           C  
ATOM    696  C   GLY A  48       1.091 -10.988  29.870  1.00  1.43           C  
ATOM    697  O   GLY A  48       0.875 -11.183  31.064  1.00  1.43           O  
ATOM    698  H   GLY A  48       0.747  -9.189  27.118  1.00  1.43           H  
ATOM    699 1HA  GLY A  48       0.071  -9.092  29.832  1.00  1.43           H  
ATOM    700 2HA  GLY A  48      -0.569 -10.262  28.705  1.00  1.43           H  
ATOM    701  N   ASP A  49       1.961 -11.713  29.172  1.00  1.41           N  
ATOM    702  CA  ASP A  49       2.694 -12.823  29.767  1.00  1.41           C  
ATOM    703  C   ASP A  49       3.990 -12.458  30.503  1.00  1.41           C  
ATOM    704  O   ASP A  49       4.579 -13.330  31.146  1.00  1.41           O  
ATOM    705  CB  ASP A  49       3.023 -13.858  28.693  1.00  1.41           C  
ATOM    706  CG  ASP A  49       1.777 -14.568  28.154  1.00  1.41           C  
ATOM    707  OD1 ASP A  49       0.790 -14.618  28.852  1.00  1.41           O  
ATOM    708  OD2 ASP A  49       1.828 -15.063  27.061  1.00  1.41           O  
ATOM    709  H   ASP A  49       2.111 -11.488  28.199  1.00  1.41           H  
ATOM    710  HA  ASP A  49       2.033 -13.297  30.492  1.00  1.41           H  
ATOM    711 1HB  ASP A  49       3.535 -13.370  27.862  1.00  1.41           H  
ATOM    712 2HB  ASP A  49       3.703 -14.603  29.103  1.00  1.41           H  
ATOM    713  N   THR A  50       4.478 -11.215  30.377  1.00  1.33           N  
ATOM    714  CA  THR A  50       5.746 -10.879  31.041  1.00  1.33           C  
ATOM    715  C   THR A  50       5.618  -9.614  31.863  1.00  1.33           C  
ATOM    716  O   THR A  50       6.439  -9.338  32.748  1.00  1.33           O  
ATOM    717  CB  THR A  50       6.902 -10.692  30.032  1.00  1.33           C  
ATOM    718  OG1 THR A  50       6.648  -9.540  29.191  1.00  1.33           O  
ATOM    719  CG2 THR A  50       7.035 -11.919  29.166  1.00  1.33           C  
ATOM    720  H   THR A  50       3.958 -10.500  29.873  1.00  1.33           H  
ATOM    721  HA  THR A  50       6.013 -11.688  31.719  1.00  1.33           H  
ATOM    722  HB  THR A  50       7.836 -10.546  30.570  1.00  1.33           H  
ATOM    723  HG1 THR A  50       6.931  -9.747  28.241  1.00  1.33           H  
ATOM    724 1HG2 THR A  50       7.858 -11.776  28.481  1.00  1.33           H  
ATOM    725 2HG2 THR A  50       7.232 -12.787  29.792  1.00  1.33           H  
ATOM    726 3HG2 THR A  50       6.121 -12.078  28.602  1.00  1.33           H  
ATOM    727  N   GLY A  51       4.619  -8.813  31.515  1.00  1.21           N  
ATOM    728  CA  GLY A  51       4.358  -7.531  32.135  1.00  1.21           C  
ATOM    729  C   GLY A  51       5.269  -6.433  31.605  1.00  1.21           C  
ATOM    730  O   GLY A  51       5.217  -5.301  32.091  1.00  1.21           O  
ATOM    731  H   GLY A  51       4.000  -9.093  30.766  1.00  1.21           H  
ATOM    732 1HA  GLY A  51       3.319  -7.258  31.949  1.00  1.21           H  
ATOM    733 2HA  GLY A  51       4.479  -7.619  33.213  1.00  1.21           H  
ATOM    734  N   GLN A  52       6.109  -6.739  30.611  1.00  1.08           N  
ATOM    735  CA  GLN A  52       7.033  -5.711  30.182  1.00  1.08           C  
ATOM    736  C   GLN A  52       6.482  -4.854  29.061  1.00  1.08           C  
ATOM    737  O   GLN A  52       5.779  -5.339  28.168  1.00  1.08           O  
ATOM    738  CB  GLN A  52       8.340  -6.364  29.757  1.00  1.08           C  
ATOM    739  CG  GLN A  52       8.926  -7.261  30.856  1.00  1.08           C  
ATOM    740  CD  GLN A  52       9.160  -6.555  32.166  1.00  1.08           C  
ATOM    741  OE1 GLN A  52       9.908  -5.574  32.255  1.00  1.08           O  
ATOM    742  NE2 GLN A  52       8.504  -7.056  33.220  1.00  1.08           N  
ATOM    743  H   GLN A  52       6.149  -7.677  30.198  1.00  1.08           H  
ATOM    744  HA  GLN A  52       7.240  -5.058  31.028  1.00  1.08           H  
ATOM    745 1HB  GLN A  52       8.172  -6.981  28.871  1.00  1.08           H  
ATOM    746 2HB  GLN A  52       9.074  -5.598  29.495  1.00  1.08           H  
ATOM    747 1HG  GLN A  52       8.243  -8.088  31.034  1.00  1.08           H  
ATOM    748 2HG  GLN A  52       9.883  -7.640  30.517  1.00  1.08           H  
ATOM    749 1HE2 GLN A  52       8.607  -6.635  34.121  1.00  1.08           H  
ATOM    750 2HE2 GLN A  52       7.881  -7.868  33.109  1.00  1.08           H  
ATOM    751  N   ALA A  53       6.826  -3.569  29.095  1.00  0.96           N  
ATOM    752  CA  ALA A  53       6.403  -2.662  28.039  1.00  0.96           C  
ATOM    753  C   ALA A  53       7.000  -3.113  26.733  1.00  0.96           C  
ATOM    754  O   ALA A  53       8.164  -3.507  26.687  1.00  0.96           O  
ATOM    755  CB  ALA A  53       6.824  -1.236  28.336  1.00  0.96           C  
ATOM    756  H   ALA A  53       7.390  -3.225  29.860  1.00  0.96           H  
ATOM    757  HA  ALA A  53       5.322  -2.696  27.959  1.00  0.96           H  
ATOM    758 1HB  ALA A  53       6.486  -0.585  27.530  1.00  0.96           H  
ATOM    759 2HB  ALA A  53       6.375  -0.914  29.274  1.00  0.96           H  
ATOM    760 3HB  ALA A  53       7.909  -1.182  28.412  1.00  0.96           H  
ATOM    761  N   LEU A  54       6.236  -2.998  25.663  1.00  0.88           N  
ATOM    762  CA  LEU A  54       6.751  -3.352  24.359  1.00  0.88           C  
ATOM    763  C   LEU A  54       7.238  -2.176  23.539  1.00  0.88           C  
ATOM    764  O   LEU A  54       7.625  -2.359  22.406  1.00  0.88           O  
ATOM    765  CB  LEU A  54       5.672  -4.084  23.600  1.00  0.88           C  
ATOM    766  CG  LEU A  54       5.237  -5.358  24.267  1.00  0.88           C  
ATOM    767  CD1 LEU A  54       4.119  -5.944  23.492  1.00  0.88           C  
ATOM    768  CD2 LEU A  54       6.433  -6.291  24.343  1.00  0.88           C  
ATOM    769  H   LEU A  54       5.259  -2.713  25.748  1.00  0.88           H  
ATOM    770  HA  LEU A  54       7.590  -4.028  24.505  1.00  0.88           H  
ATOM    771 1HB  LEU A  54       4.801  -3.440  23.530  1.00  0.88           H  
ATOM    772 2HB  LEU A  54       6.027  -4.315  22.595  1.00  0.88           H  
ATOM    773  HG  LEU A  54       4.877  -5.151  25.274  1.00  0.88           H  
ATOM    774 1HD1 LEU A  54       3.793  -6.874  23.952  1.00  0.88           H  
ATOM    775 2HD1 LEU A  54       3.285  -5.243  23.460  1.00  0.88           H  
ATOM    776 3HD1 LEU A  54       4.474  -6.131  22.498  1.00  0.88           H  
ATOM    777 1HD2 LEU A  54       6.166  -7.221  24.808  1.00  0.88           H  
ATOM    778 2HD2 LEU A  54       6.791  -6.491  23.337  1.00  0.88           H  
ATOM    779 3HD2 LEU A  54       7.227  -5.817  24.924  1.00  0.88           H  
ATOM    780  N   ASN A  55       7.177  -0.973  24.081  1.00  0.82           N  
ATOM    781  CA  ASN A  55       7.584   0.244  23.366  1.00  0.82           C  
ATOM    782  C   ASN A  55       9.093   0.255  23.108  1.00  0.82           C  
ATOM    783  O   ASN A  55       9.865  -0.118  23.986  1.00  0.82           O  
ATOM    784  CB  ASN A  55       7.206   1.475  24.172  1.00  0.82           C  
ATOM    785  CG  ASN A  55       7.222   2.803  23.408  1.00  0.82           C  
ATOM    786  OD1 ASN A  55       8.218   3.282  22.855  1.00  0.82           O  
ATOM    787  ND2 ASN A  55       6.090   3.449  23.426  1.00  0.82           N  
ATOM    788  H   ASN A  55       6.845  -0.897  25.030  1.00  0.82           H  
ATOM    789  HA  ASN A  55       7.080   0.272  22.395  1.00  0.82           H  
ATOM    790 1HB  ASN A  55       6.204   1.331  24.580  1.00  0.82           H  
ATOM    791 2HB  ASN A  55       7.888   1.562  25.020  1.00  0.82           H  
ATOM    792 1HD2 ASN A  55       6.023   4.342  22.976  1.00  0.82           H  
ATOM    793 2HD2 ASN A  55       5.298   3.058  23.899  1.00  0.82           H  
ATOM    794  N   TRP A  56       9.525   0.730  21.937  1.00  0.78           N  
ATOM    795  CA  TRP A  56      10.983   0.849  21.695  1.00  0.78           C  
ATOM    796  C   TRP A  56      11.698   1.914  22.549  1.00  0.78           C  
ATOM    797  O   TRP A  56      12.910   1.823  22.765  1.00  0.78           O  
ATOM    798  CB  TRP A  56      11.320   1.207  20.242  1.00  0.78           C  
ATOM    799  CG  TRP A  56      11.476   0.118  19.195  1.00  0.78           C  
ATOM    800  CD1 TRP A  56      10.620  -0.227  18.231  1.00  0.78           C  
ATOM    801  CD2 TRP A  56      12.651  -0.662  18.947  1.00  0.78           C  
ATOM    802  NE1 TRP A  56      11.155  -1.170  17.436  1.00  0.78           N  
ATOM    803  CE2 TRP A  56      12.394  -1.431  17.831  1.00  0.78           C  
ATOM    804  CE3 TRP A  56      13.870  -0.744  19.546  1.00  0.78           C  
ATOM    805  CZ2 TRP A  56      13.327  -2.264  17.288  1.00  0.78           C  
ATOM    806  CZ3 TRP A  56      14.831  -1.574  19.002  1.00  0.78           C  
ATOM    807  CH2 TRP A  56      14.558  -2.312  17.886  1.00  0.78           C  
ATOM    808  H   TRP A  56       8.840   1.016  21.233  1.00  0.78           H  
ATOM    809  HA  TRP A  56      11.434  -0.111  21.926  1.00  0.78           H  
ATOM    810 1HB  TRP A  56      10.548   1.891  19.879  1.00  0.78           H  
ATOM    811 2HB  TRP A  56      12.250   1.777  20.242  1.00  0.78           H  
ATOM    812  HD1 TRP A  56       9.652   0.200  18.084  1.00  0.78           H  
ATOM    813  HE1 TRP A  56      10.707  -1.578  16.641  1.00  0.78           H  
ATOM    814  HE3 TRP A  56      14.075  -0.152  20.424  1.00  0.78           H  
ATOM    815  HZ2 TRP A  56      13.128  -2.846  16.404  1.00  0.78           H  
ATOM    816  HZ3 TRP A  56      15.814  -1.615  19.481  1.00  0.78           H  
ATOM    817  HH2 TRP A  56      15.328  -2.952  17.463  1.00  0.78           H  
ATOM    818  N   ARG A  57      11.001   2.959  22.968  1.00  0.76           N  
ATOM    819  CA  ARG A  57      11.698   4.020  23.694  1.00  0.76           C  
ATOM    820  C   ARG A  57      12.252   3.470  25.010  1.00  0.76           C  
ATOM    821  O   ARG A  57      11.535   2.824  25.775  1.00  0.76           O  
ATOM    822  CB  ARG A  57      10.760   5.187  23.980  1.00  0.76           C  
ATOM    823  CG  ARG A  57      10.265   5.966  22.748  1.00  0.76           C  
ATOM    824  CD  ARG A  57       9.315   7.070  23.139  1.00  0.76           C  
ATOM    825  NE  ARG A  57       8.683   7.757  21.980  1.00  0.76           N  
ATOM    826  CZ  ARG A  57       7.788   8.758  22.080  1.00  0.76           C  
ATOM    827  NH1 ARG A  57       7.410   9.220  23.256  1.00  0.76           N  
ATOM    828  NH2 ARG A  57       7.297   9.263  20.974  1.00  0.76           N  
ATOM    829  H   ARG A  57       9.999   3.010  22.807  1.00  0.76           H  
ATOM    830  HA  ARG A  57      12.531   4.377  23.084  1.00  0.76           H  
ATOM    831 1HB  ARG A  57       9.884   4.822  24.512  1.00  0.76           H  
ATOM    832 2HB  ARG A  57      11.268   5.900  24.631  1.00  0.76           H  
ATOM    833 1HG  ARG A  57      11.122   6.400  22.238  1.00  0.76           H  
ATOM    834 2HG  ARG A  57       9.745   5.288  22.077  1.00  0.76           H  
ATOM    835 1HD  ARG A  57       8.521   6.651  23.755  1.00  0.76           H  
ATOM    836 2HD  ARG A  57       9.864   7.817  23.712  1.00  0.76           H  
ATOM    837  HE  ARG A  57       8.907   7.465  21.017  1.00  0.76           H  
ATOM    838 1HH1 ARG A  57       7.797   8.828  24.101  1.00  0.76           H  
ATOM    839 2HH1 ARG A  57       6.742   9.973  23.306  1.00  0.76           H  
ATOM    840 1HH2 ARG A  57       7.628   8.870  20.076  1.00  0.76           H  
ATOM    841 2HH2 ARG A  57       6.629  10.014  21.003  1.00  0.76           H  
ATOM    842  N   GLY A  58      13.517   3.765  25.299  1.00  0.75           N  
ATOM    843  CA  GLY A  58      14.179   3.310  26.520  1.00  0.75           C  
ATOM    844  C   GLY A  58      14.905   1.970  26.335  1.00  0.75           C  
ATOM    845  O   GLY A  58      15.630   1.516  27.228  1.00  0.75           O  
ATOM    846  H   GLY A  58      14.067   4.300  24.630  1.00  0.75           H  
ATOM    847 1HA  GLY A  58      14.895   4.067  26.837  1.00  0.75           H  
ATOM    848 2HA  GLY A  58      13.442   3.217  27.315  1.00  0.75           H  
ATOM    849  N   THR A  59      14.719   1.343  25.178  1.00  0.74           N  
ATOM    850  CA  THR A  59      15.335   0.064  24.864  1.00  0.74           C  
ATOM    851  C   THR A  59      16.492   0.377  23.937  1.00  0.74           C  
ATOM    852  O   THR A  59      16.751   1.553  23.688  1.00  0.74           O  
ATOM    853  CB  THR A  59      14.328  -0.869  24.203  1.00  0.74           C  
ATOM    854  OG1 THR A  59      14.075  -0.432  22.886  1.00  0.74           O  
ATOM    855  CG2 THR A  59      13.023  -0.749  25.018  1.00  0.74           C  
ATOM    856  H   THR A  59      14.099   1.752  24.474  1.00  0.74           H  
ATOM    857  HA  THR A  59      15.722  -0.398  25.773  1.00  0.74           H  
ATOM    858  HB  THR A  59      14.686  -1.897  24.192  1.00  0.74           H  
ATOM    859  HG1 THR A  59      13.879   0.523  22.897  1.00  0.74           H  
ATOM    860 1HG2 THR A  59      12.240  -1.343  24.607  1.00  0.74           H  
ATOM    861 2HG2 THR A  59      13.208  -1.061  26.043  1.00  0.74           H  
ATOM    862 3HG2 THR A  59      12.691   0.290  25.013  1.00  0.74           H  
ATOM    863  N   GLY A  60      17.228  -0.624  23.473  1.00  0.73           N  
ATOM    864  CA  GLY A  60      18.382  -0.307  22.642  1.00  0.73           C  
ATOM    865  C   GLY A  60      18.865  -1.446  21.784  1.00  0.73           C  
ATOM    866  O   GLY A  60      18.079  -2.295  21.356  1.00  0.73           O  
ATOM    867  H   GLY A  60      16.996  -1.584  23.691  1.00  0.73           H  
ATOM    868 1HA  GLY A  60      18.150   0.547  22.005  1.00  0.73           H  
ATOM    869 2HA  GLY A  60      19.196  -0.009  23.284  1.00  0.73           H  
ATOM    870  N   PHE A  61      20.170  -1.438  21.529  1.00  0.72           N  
ATOM    871  CA  PHE A  61      20.754  -2.423  20.632  1.00  0.72           C  
ATOM    872  C   PHE A  61      21.604  -3.417  21.416  1.00  0.72           C  
ATOM    873  O   PHE A  61      22.601  -3.056  22.043  1.00  0.72           O  
ATOM    874  CB  PHE A  61      21.591  -1.727  19.574  1.00  0.72           C  
ATOM    875  CG  PHE A  61      20.780  -0.738  18.795  1.00  0.72           C  
ATOM    876  CD1 PHE A  61      20.662   0.529  19.291  1.00  0.72           C  
ATOM    877  CD2 PHE A  61      20.133  -1.047  17.627  1.00  0.72           C  
ATOM    878  CE1 PHE A  61      19.949   1.500  18.643  1.00  0.72           C  
ATOM    879  CE2 PHE A  61      19.402  -0.079  16.953  1.00  0.72           C  
ATOM    880  CZ  PHE A  61      19.320   1.203  17.464  1.00  0.72           C  
ATOM    881  H   PHE A  61      20.742  -0.710  21.962  1.00  0.72           H  
ATOM    882  HA  PHE A  61      19.950  -2.959  20.145  1.00  0.72           H  
ATOM    883 1HB  PHE A  61      22.431  -1.209  20.035  1.00  0.72           H  
ATOM    884 2HB  PHE A  61      21.992  -2.470  18.878  1.00  0.72           H  
ATOM    885  HD1 PHE A  61      21.151   0.742  20.223  1.00  0.72           H  
ATOM    886  HD2 PHE A  61      20.197  -2.059  17.238  1.00  0.72           H  
ATOM    887  HE1 PHE A  61      19.881   2.498  19.066  1.00  0.72           H  
ATOM    888  HE2 PHE A  61      18.891  -0.325  16.021  1.00  0.72           H  
ATOM    889  HZ  PHE A  61      18.740   1.968  16.936  1.00  0.72           H  
ATOM    890  N   HIS A  62      21.141  -4.660  21.447  1.00  0.72           N  
ATOM    891  CA  HIS A  62      21.776  -5.729  22.224  1.00  0.72           C  
ATOM    892  C   HIS A  62      22.992  -6.362  21.567  1.00  0.72           C  
ATOM    893  O   HIS A  62      23.752  -7.069  22.221  1.00  0.72           O  
ATOM    894  CB  HIS A  62      20.770  -6.849  22.549  1.00  0.72           C  
ATOM    895  CG  HIS A  62      20.133  -7.492  21.339  1.00  0.72           C  
ATOM    896  ND1 HIS A  62      18.876  -7.178  20.940  1.00  0.72           N  
ATOM    897  CD2 HIS A  62      20.572  -8.417  20.476  1.00  0.72           C  
ATOM    898  CE1 HIS A  62      18.559  -7.866  19.863  1.00  0.72           C  
ATOM    899  NE2 HIS A  62      19.584  -8.613  19.541  1.00  0.72           N  
ATOM    900  H   HIS A  62      20.349  -4.864  20.847  1.00  0.72           H  
ATOM    901  HA  HIS A  62      22.113  -5.314  23.173  1.00  0.72           H  
ATOM    902 1HB  HIS A  62      21.265  -7.631  23.129  1.00  0.72           H  
ATOM    903 2HB  HIS A  62      19.964  -6.447  23.171  1.00  0.72           H  
ATOM    904  HD1 HIS A  62      18.249  -6.571  21.470  1.00  0.72           H  
ATOM    905  HD2 HIS A  62      21.479  -8.969  20.401  1.00  0.72           H  
ATOM    906  HE1 HIS A  62      17.583  -7.744  19.390  1.00  0.72           H  
ATOM    907  N   HIS A  63      23.193  -6.105  20.290  1.00  0.71           N  
ATOM    908  CA  HIS A  63      24.284  -6.766  19.578  1.00  0.71           C  
ATOM    909  C   HIS A  63      24.748  -5.972  18.382  1.00  0.71           C  
ATOM    910  O   HIS A  63      23.969  -5.305  17.691  1.00  0.71           O  
ATOM    911  CB  HIS A  63      23.814  -8.185  19.232  1.00  0.71           C  
ATOM    912  CG  HIS A  63      24.640  -9.142  18.481  1.00  0.71           C  
ATOM    913  ND1 HIS A  63      24.689  -9.159  17.111  1.00  0.71           N  
ATOM    914  CD2 HIS A  63      25.373 -10.182  18.898  1.00  0.71           C  
ATOM    915  CE1 HIS A  63      25.424 -10.173  16.713  1.00  0.71           C  
ATOM    916  NE2 HIS A  63      25.857 -10.816  17.773  1.00  0.71           N  
ATOM    917  H   HIS A  63      22.529  -5.509  19.789  1.00  0.71           H  
ATOM    918  HA  HIS A  63      25.135  -6.873  20.237  1.00  0.71           H  
ATOM    919 1HB  HIS A  63      23.633  -8.687  20.174  1.00  0.71           H  
ATOM    920 2HB  HIS A  63      22.898  -8.125  18.730  1.00  0.71           H  
ATOM    921  HD1 HIS A  63      24.196  -8.539  16.504  1.00  0.71           H  
ATOM    922  HD2 HIS A  63      25.598 -10.573  19.893  1.00  0.71           H  
ATOM    923  HE1 HIS A  63      25.571 -10.363  15.653  1.00  0.71           H  
ATOM    924  N   ALA A  64      26.044  -6.019  18.142  1.00  0.71           N  
ATOM    925  CA  ALA A  64      26.552  -5.351  16.964  1.00  0.71           C  
ATOM    926  C   ALA A  64      27.806  -6.038  16.456  1.00  0.71           C  
ATOM    927  O   ALA A  64      28.709  -6.421  17.220  1.00  0.71           O  
ATOM    928  CB  ALA A  64      26.811  -3.879  17.265  1.00  0.71           C  
ATOM    929  H   ALA A  64      26.656  -6.560  18.759  1.00  0.71           H  
ATOM    930  HA  ALA A  64      25.799  -5.424  16.179  1.00  0.71           H  
ATOM    931 1HB  ALA A  64      27.154  -3.411  16.366  1.00  0.71           H  
ATOM    932 2HB  ALA A  64      25.888  -3.399  17.594  1.00  0.71           H  
ATOM    933 3HB  ALA A  64      27.568  -3.786  18.041  1.00  0.71           H  
ATOM    934  N   VAL A  65      27.838  -6.190  15.143  1.00  0.71           N  
ATOM    935  CA  VAL A  65      28.958  -6.783  14.469  1.00  0.71           C  
ATOM    936  C   VAL A  65      29.508  -5.856  13.392  1.00  0.71           C  
ATOM    937  O   VAL A  65      28.803  -5.598  12.404  1.00  0.71           O  
ATOM    938  CB  VAL A  65      28.539  -8.115  13.863  1.00  0.71           C  
ATOM    939  CG1 VAL A  65      29.718  -8.730  13.130  1.00  0.71           C  
ATOM    940  CG2 VAL A  65      28.043  -9.027  14.939  1.00  0.71           C  
ATOM    941  H   VAL A  65      27.043  -5.866  14.589  1.00  0.71           H  
ATOM    942  HA  VAL A  65      29.699  -7.004  15.205  1.00  0.71           H  
ATOM    943  HB  VAL A  65      27.742  -7.943  13.145  1.00  0.71           H  
ATOM    944 1HG1 VAL A  65      29.415  -9.675  12.680  1.00  0.71           H  
ATOM    945 2HG1 VAL A  65      30.059  -8.047  12.346  1.00  0.71           H  
ATOM    946 3HG1 VAL A  65      30.533  -8.907  13.823  1.00  0.71           H  
ATOM    947 1HG2 VAL A  65      27.733  -9.971  14.495  1.00  0.71           H  
ATOM    948 2HG2 VAL A  65      28.812  -9.214  15.671  1.00  0.71           H  
ATOM    949 3HG2 VAL A  65      27.201  -8.557  15.421  1.00  0.71           H  
ATOM    950  N   PRO A  66      30.737  -5.323  13.551  1.00  0.71           N  
ATOM    951  CA  PRO A  66      31.349  -4.395  12.632  1.00  0.71           C  
ATOM    952  C   PRO A  66      31.333  -4.976  11.245  1.00  0.71           C  
ATOM    953  O   PRO A  66      31.772  -6.107  11.035  1.00  0.71           O  
ATOM    954  CB  PRO A  66      32.785  -4.320  13.155  1.00  0.71           C  
ATOM    955  CG  PRO A  66      32.667  -4.604  14.623  1.00  0.71           C  
ATOM    956  CD  PRO A  66      31.575  -5.635  14.730  1.00  0.71           C  
ATOM    957  HA  PRO A  66      30.850  -3.417  12.673  1.00  0.71           H  
ATOM    958 1HB  PRO A  66      33.418  -5.042  12.622  1.00  0.71           H  
ATOM    959 2HB  PRO A  66      33.193  -3.317  12.953  1.00  0.71           H  
ATOM    960 1HG  PRO A  66      33.628  -4.972  15.011  1.00  0.71           H  
ATOM    961 2HG  PRO A  66      32.446  -3.685  15.177  1.00  0.71           H  
ATOM    962 1HD  PRO A  66      31.986  -6.645  14.660  1.00  0.71           H  
ATOM    963 2HD  PRO A  66      31.039  -5.435  15.675  1.00  0.71           H  
ATOM    964  N   GLY A  67      30.854  -4.201  10.297  1.00  0.71           N  
ATOM    965  CA  GLY A  67      30.806  -4.605   8.905  1.00  0.71           C  
ATOM    966  C   GLY A  67      29.640  -5.527   8.546  1.00  0.71           C  
ATOM    967  O   GLY A  67      29.500  -5.893   7.382  1.00  0.71           O  
ATOM    968  H   GLY A  67      30.501  -3.276  10.531  1.00  0.71           H  
ATOM    969 1HA  GLY A  67      30.748  -3.707   8.287  1.00  0.71           H  
ATOM    970 2HA  GLY A  67      31.742  -5.098   8.649  1.00  0.71           H  
ATOM    971  N   LYS A  68      28.813  -5.937   9.517  1.00  0.71           N  
ATOM    972  CA  LYS A  68      27.717  -6.850   9.183  1.00  0.71           C  
ATOM    973  C   LYS A  68      26.333  -6.375   9.584  1.00  0.71           C  
ATOM    974  O   LYS A  68      25.467  -6.235   8.714  1.00  0.71           O  
ATOM    975  CB  LYS A  68      27.937  -8.220   9.813  1.00  0.71           C  
ATOM    976  CG  LYS A  68      29.178  -8.972   9.335  1.00  0.71           C  
ATOM    977  CD  LYS A  68      29.069  -9.361   7.855  1.00  0.71           C  
ATOM    978  CE  LYS A  68      30.275 -10.179   7.403  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      30.191 -10.546   5.956  1.00  0.71           N  
ATOM    980  H   LYS A  68      28.951  -5.637  10.483  1.00  0.71           H  
ATOM    981  HA  LYS A  68      27.702  -6.979   8.102  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      28.019  -8.099  10.876  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      27.067  -8.848   9.626  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      30.060  -8.342   9.478  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      29.303  -9.872   9.932  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      28.160  -9.946   7.694  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      29.005  -8.461   7.243  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      31.179  -9.595   7.568  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      30.330 -11.092   7.996  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      31.006 -11.083   5.696  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      29.360 -11.097   5.794  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      30.149  -9.704   5.397  1.00  0.71           H  
ATOM    993  N   CYS A  69      26.112  -6.121  10.884  1.00  0.70           N  
ATOM    994  CA  CYS A  69      24.759  -5.751  11.337  1.00  0.70           C  
ATOM    995  C   CYS A  69      24.673  -5.124  12.733  1.00  0.70           C  
ATOM    996  O   CYS A  69      25.573  -5.270  13.571  1.00  0.70           O  
ATOM    997  CB  CYS A  69      23.841  -6.970  11.342  1.00  0.70           C  
ATOM    998  SG  CYS A  69      24.335  -8.263  12.518  1.00  0.70           S  
ATOM    999  H   CYS A  69      26.891  -6.175  11.541  1.00  0.70           H  
ATOM   1000  HA  CYS A  69      24.340  -5.054  10.624  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69      22.849  -6.648  11.602  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69      23.782  -7.413  10.350  1.00  0.70           H  
ATOM   1003  HG  CYS A  69      23.266  -9.045  12.239  1.00  0.70           H  
ATOM   1004  N   VAL A  70      23.528  -4.488  12.994  1.00  0.70           N  
ATOM   1005  CA  VAL A  70      23.172  -3.954  14.315  1.00  0.70           C  
ATOM   1006  C   VAL A  70      21.778  -4.445  14.748  1.00  0.70           C  
ATOM   1007  O   VAL A  70      20.826  -4.349  13.960  1.00  0.70           O  
ATOM   1008  CB  VAL A  70      23.208  -2.411  14.287  1.00  0.70           C  
ATOM   1009  CG1 VAL A  70      22.792  -1.882  15.602  1.00  0.70           C  
ATOM   1010  CG2 VAL A  70      24.648  -1.903  13.960  1.00  0.70           C  
ATOM   1011  H   VAL A  70      22.864  -4.379  12.224  1.00  0.70           H  
ATOM   1012  HA  VAL A  70      23.900  -4.308  15.045  1.00  0.70           H  
ATOM   1013  HB  VAL A  70      22.504  -2.047  13.536  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  70      22.796  -0.795  15.576  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  70      21.806  -2.236  15.798  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  70      23.473  -2.238  16.377  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  70      24.666  -0.811  13.953  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  70      25.339  -2.266  14.722  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  70      24.960  -2.271  12.984  1.00  0.70           H  
ATOM   1020  N   THR A  71      21.638  -4.982  15.984  1.00  0.71           N  
ATOM   1021  CA  THR A  71      20.311  -5.480  16.390  1.00  0.71           C  
ATOM   1022  C   THR A  71      19.799  -4.998  17.756  1.00  0.71           C  
ATOM   1023  O   THR A  71      20.565  -4.755  18.703  1.00  0.71           O  
ATOM   1024  CB  THR A  71      20.297  -7.018  16.418  1.00  0.71           C  
ATOM   1025  OG1 THR A  71      21.091  -7.498  17.449  1.00  0.71           O  
ATOM   1026  CG2 THR A  71      20.889  -7.544  15.155  1.00  0.71           C  
ATOM   1027  H   THR A  71      22.439  -5.054  16.612  1.00  0.71           H  
ATOM   1028  HA  THR A  71      19.586  -5.152  15.647  1.00  0.71           H  
ATOM   1029  HB  THR A  71      19.278  -7.370  16.539  1.00  0.71           H  
ATOM   1030  HG1 THR A  71      20.516  -7.806  18.171  1.00  0.71           H  
ATOM   1031 1HG2 THR A  71      20.881  -8.630  15.163  1.00  0.71           H  
ATOM   1032 2HG2 THR A  71      20.306  -7.188  14.358  1.00  0.71           H  
ATOM   1033 3HG2 THR A  71      21.911  -7.202  15.044  1.00  0.71           H  
ATOM   1034  N   GLY A  72      18.464  -4.994  17.871  1.00  0.73           N  
ATOM   1035  CA  GLY A  72      17.746  -4.573  19.083  1.00  0.73           C  
ATOM   1036  C   GLY A  72      16.293  -5.048  19.056  1.00  0.73           C  
ATOM   1037  O   GLY A  72      15.918  -5.838  18.189  1.00  0.73           O  
ATOM   1038  H   GLY A  72      17.925  -5.260  17.042  1.00  0.73           H  
ATOM   1039 1HA  GLY A  72      18.248  -4.911  19.977  1.00  0.73           H  
ATOM   1040 2HA  GLY A  72      17.754  -3.485  19.128  1.00  0.73           H  
ATOM   1041  N   GLY A  73      15.479  -4.561  19.995  1.00  0.77           N  
ATOM   1042  CA  GLY A  73      14.056  -4.939  20.064  1.00  0.77           C  
ATOM   1043  C   GLY A  73      13.697  -5.985  21.128  1.00  0.77           C  
ATOM   1044  O   GLY A  73      12.522  -6.240  21.403  1.00  0.77           O  
ATOM   1045  H   GLY A  73      15.855  -3.909  20.677  1.00  0.77           H  
ATOM   1046 1HA  GLY A  73      13.476  -4.043  20.232  1.00  0.77           H  
ATOM   1047 2HA  GLY A  73      13.738  -5.298  19.090  1.00  0.77           H  
ATOM   1048  N   ASP A  74      14.694  -6.551  21.789  1.00  0.81           N  
ATOM   1049  CA  ASP A  74      14.456  -7.577  22.816  1.00  0.81           C  
ATOM   1050  C   ASP A  74      14.095  -6.957  24.158  1.00  0.81           C  
ATOM   1051  O   ASP A  74      14.818  -7.065  25.150  1.00  0.81           O  
ATOM   1052  CB  ASP A  74      15.673  -8.454  22.946  1.00  0.81           C  
ATOM   1053  CG  ASP A  74      16.831  -7.656  23.234  1.00  0.81           C  
ATOM   1054  OD1 ASP A  74      16.931  -6.556  22.727  1.00  0.81           O  
ATOM   1055  OD2 ASP A  74      17.678  -8.120  23.941  1.00  0.81           O  
ATOM   1056  H   ASP A  74      15.634  -6.294  21.543  1.00  0.81           H  
ATOM   1057  HA  ASP A  74      13.619  -8.199  22.497  1.00  0.81           H  
ATOM   1058 1HB  ASP A  74      15.514  -9.186  23.739  1.00  0.81           H  
ATOM   1059 2HB  ASP A  74      15.838  -9.008  22.022  1.00  0.81           H  
ATOM   1060  N   PHE A  75      12.923  -6.353  24.171  1.00  0.85           N  
ATOM   1061  CA  PHE A  75      12.395  -5.516  25.236  1.00  0.85           C  
ATOM   1062  C   PHE A  75      12.358  -6.175  26.611  1.00  0.85           C  
ATOM   1063  O   PHE A  75      12.590  -5.517  27.626  1.00  0.85           O  
ATOM   1064  CB  PHE A  75      10.969  -5.171  24.841  1.00  0.85           C  
ATOM   1065  CG  PHE A  75      10.925  -4.414  23.585  1.00  0.85           C  
ATOM   1066  CD1 PHE A  75       9.881  -4.560  22.723  1.00  0.85           C  
ATOM   1067  CD2 PHE A  75      11.947  -3.582  23.238  1.00  0.85           C  
ATOM   1068  CE1 PHE A  75       9.862  -3.883  21.546  1.00  0.85           C  
ATOM   1069  CE2 PHE A  75      11.921  -2.889  22.064  1.00  0.85           C  
ATOM   1070  CZ  PHE A  75      10.877  -3.041  21.213  1.00  0.85           C  
ATOM   1071  H   PHE A  75      12.412  -6.400  23.289  1.00  0.85           H  
ATOM   1072  HA  PHE A  75      13.004  -4.614  25.296  1.00  0.85           H  
ATOM   1073 1HB  PHE A  75      10.382  -6.081  24.716  1.00  0.85           H  
ATOM   1074 2HB  PHE A  75      10.493  -4.572  25.623  1.00  0.85           H  
ATOM   1075  HD1 PHE A  75       9.062  -5.231  22.976  1.00  0.85           H  
ATOM   1076  HD2 PHE A  75      12.789  -3.478  23.915  1.00  0.85           H  
ATOM   1077  HE1 PHE A  75       9.020  -4.015  20.886  1.00  0.85           H  
ATOM   1078  HE2 PHE A  75      12.738  -2.227  21.803  1.00  0.85           H  
ATOM   1079  HZ  PHE A  75      10.856  -2.505  20.279  1.00  0.85           H  
ATOM   1080  N   THR A  76      12.023  -7.459  26.649  1.00  0.88           N  
ATOM   1081  CA  THR A  76      11.874  -8.172  27.914  1.00  0.88           C  
ATOM   1082  C   THR A  76      13.180  -8.487  28.638  1.00  0.88           C  
ATOM   1083  O   THR A  76      13.323  -8.210  29.830  1.00  0.88           O  
ATOM   1084  CB  THR A  76      11.164  -9.512  27.663  1.00  0.88           C  
ATOM   1085  OG1 THR A  76       9.881  -9.261  27.110  1.00  0.88           O  
ATOM   1086  CG2 THR A  76      11.002 -10.302  28.953  1.00  0.88           C  
ATOM   1087  H   THR A  76      11.869  -7.940  25.778  1.00  0.88           H  
ATOM   1088  HA  THR A  76      11.263  -7.558  28.573  1.00  0.88           H  
ATOM   1089  HB  THR A  76      11.749 -10.103  26.960  1.00  0.88           H  
ATOM   1090  HG1 THR A  76       9.469 -10.119  26.850  1.00  0.88           H  
ATOM   1091 1HG2 THR A  76      10.498 -11.243  28.729  1.00  0.88           H  
ATOM   1092 2HG2 THR A  76      11.980 -10.510  29.383  1.00  0.88           H  
ATOM   1093 3HG2 THR A  76      10.410  -9.738  29.660  1.00  0.88           H  
ATOM   1094  N   ASP A  77      14.107  -9.111  27.916  1.00  0.89           N  
ATOM   1095  CA  ASP A  77      15.351  -9.593  28.496  1.00  0.89           C  
ATOM   1096  C   ASP A  77      16.606  -8.748  28.242  1.00  0.89           C  
ATOM   1097  O   ASP A  77      17.532  -8.793  29.054  1.00  0.89           O  
ATOM   1098  CB  ASP A  77      15.560 -11.048  28.084  1.00  0.89           C  
ATOM   1099  CG  ASP A  77      14.437 -11.962  28.672  1.00  0.89           C  
ATOM   1100  OD1 ASP A  77      14.273 -11.970  29.870  1.00  0.89           O  
ATOM   1101  OD2 ASP A  77      13.732 -12.589  27.916  1.00  0.89           O  
ATOM   1102  H   ASP A  77      13.935  -9.267  26.936  1.00  0.89           H  
ATOM   1103  HA  ASP A  77      15.210  -9.607  29.576  1.00  0.89           H  
ATOM   1104 1HB  ASP A  77      15.568 -11.127  26.995  1.00  0.89           H  
ATOM   1105 2HB  ASP A  77      16.529 -11.399  28.443  1.00  0.89           H  
ATOM   1106  N   HIS A  78      16.669  -8.007  27.122  1.00  0.89           N  
ATOM   1107  CA  HIS A  78      17.867  -7.247  26.757  1.00  0.89           C  
ATOM   1108  C   HIS A  78      19.096  -8.166  26.571  1.00  0.89           C  
ATOM   1109  O   HIS A  78      20.150  -7.936  27.167  1.00  0.89           O  
ATOM   1110  CB  HIS A  78      18.128  -6.145  27.794  1.00  0.89           C  
ATOM   1111  CG  HIS A  78      16.942  -5.210  27.964  1.00  0.89           C  
ATOM   1112  ND1 HIS A  78      16.589  -4.254  27.023  1.00  0.89           N  
ATOM   1113  CD2 HIS A  78      16.010  -5.133  28.942  1.00  0.89           C  
ATOM   1114  CE1 HIS A  78      15.498  -3.626  27.429  1.00  0.89           C  
ATOM   1115  NE2 HIS A  78      15.130  -4.139  28.587  1.00  0.89           N  
ATOM   1116  H   HIS A  78      15.888  -7.936  26.475  1.00  0.89           H  
ATOM   1117  HA  HIS A  78      17.690  -6.742  25.810  1.00  0.89           H  
ATOM   1118 1HB  HIS A  78      18.388  -6.566  28.757  1.00  0.89           H  
ATOM   1119 2HB  HIS A  78      18.977  -5.549  27.467  1.00  0.89           H  
ATOM   1120  HD2 HIS A  78      15.959  -5.753  29.839  1.00  0.89           H  
ATOM   1121  HE1 HIS A  78      14.983  -2.829  26.897  1.00  0.89           H  
ATOM   1122  HE2 HIS A  78      14.321  -3.864  29.125  1.00  0.89           H  
ATOM   1123  N   ASP A  79      18.916  -9.254  25.803  1.00  0.88           N  
ATOM   1124  CA  ASP A  79      19.970 -10.241  25.533  1.00  0.88           C  
ATOM   1125  C   ASP A  79      19.922 -10.867  24.134  1.00  0.88           C  
ATOM   1126  O   ASP A  79      20.672 -11.797  23.836  1.00  0.88           O  
ATOM   1127  CB  ASP A  79      19.849 -11.395  26.518  1.00  0.88           C  
ATOM   1128  CG  ASP A  79      18.489 -12.159  26.371  1.00  0.88           C  
ATOM   1129  OD1 ASP A  79      17.649 -11.800  25.525  1.00  0.88           O  
ATOM   1130  OD2 ASP A  79      18.339 -13.151  27.040  1.00  0.88           O  
ATOM   1131  H   ASP A  79      18.032  -9.304  25.311  1.00  0.88           H  
ATOM   1132  HA  ASP A  79      20.937  -9.748  25.655  1.00  0.88           H  
ATOM   1133 1HB  ASP A  79      20.672 -12.093  26.366  1.00  0.88           H  
ATOM   1134 2HB  ASP A  79      19.927 -11.005  27.538  1.00  0.88           H  
ATOM   1135  N   GLY A  80      19.008 -10.407  23.300  1.00  0.86           N  
ATOM   1136  CA  GLY A  80      18.850 -10.906  21.938  1.00  0.86           C  
ATOM   1137  C   GLY A  80      18.089 -12.223  21.802  1.00  0.86           C  
ATOM   1138  O   GLY A  80      17.916 -12.725  20.680  1.00  0.86           O  
ATOM   1139  H   GLY A  80      18.418  -9.641  23.612  1.00  0.86           H  
ATOM   1140 1HA  GLY A  80      18.310 -10.154  21.375  1.00  0.86           H  
ATOM   1141 2HA  GLY A  80      19.830 -11.009  21.480  1.00  0.86           H  
ATOM   1142  N   ARG A  81      17.620 -12.779  22.920  1.00  0.86           N  
ATOM   1143  CA  ARG A  81      16.926 -14.058  22.913  1.00  0.86           C  
ATOM   1144  C   ARG A  81      15.459 -13.881  23.261  1.00  0.86           C  
ATOM   1145  O   ARG A  81      14.590 -14.555  22.701  1.00  0.86           O  
ATOM   1146  CB  ARG A  81      17.532 -14.979  23.951  1.00  0.86           C  
ATOM   1147  CG  ARG A  81      18.975 -15.363  23.716  1.00  0.86           C  
ATOM   1148  CD  ARG A  81      19.495 -16.255  24.801  1.00  0.86           C  
ATOM   1149  NE  ARG A  81      19.501 -15.577  26.093  1.00  0.86           N  
ATOM   1150  CZ  ARG A  81      19.959 -16.076  27.248  1.00  0.86           C  
ATOM   1151  NH1 ARG A  81      20.498 -17.277  27.315  1.00  0.86           N  
ATOM   1152  NH2 ARG A  81      19.852 -15.317  28.315  1.00  0.86           N  
ATOM   1153  H   ARG A  81      17.773 -12.318  23.818  1.00  0.86           H  
ATOM   1154  HA  ARG A  81      17.009 -14.504  21.923  1.00  0.86           H  
ATOM   1155 1HB  ARG A  81      17.475 -14.503  24.929  1.00  0.86           H  
ATOM   1156 2HB  ARG A  81      16.949 -15.896  24.004  1.00  0.86           H  
ATOM   1157 1HG  ARG A  81      19.070 -15.876  22.761  1.00  0.86           H  
ATOM   1158 2HG  ARG A  81      19.584 -14.453  23.707  1.00  0.86           H  
ATOM   1159 1HD  ARG A  81      18.865 -17.139  24.883  1.00  0.86           H  
ATOM   1160 2HD  ARG A  81      20.515 -16.553  24.568  1.00  0.86           H  
ATOM   1161  HE  ARG A  81      19.078 -14.639  26.161  1.00  0.86           H  
ATOM   1162 1HH1 ARG A  81      20.571 -17.843  26.482  1.00  0.86           H  
ATOM   1163 2HH1 ARG A  81      20.836 -17.629  28.198  1.00  0.86           H  
ATOM   1164 1HH2 ARG A  81      19.411 -14.387  28.188  1.00  0.86           H  
ATOM   1165 2HH2 ARG A  81      20.176 -15.632  29.214  1.00  0.86           H  
ATOM   1166  N   GLY A  82      15.179 -12.972  24.189  1.00  0.87           N  
ATOM   1167  CA  GLY A  82      13.796 -12.759  24.616  1.00  0.87           C  
ATOM   1168  C   GLY A  82      13.053 -11.728  23.765  1.00  0.87           C  
ATOM   1169  O   GLY A  82      13.539 -11.294  22.716  1.00  0.87           O  
ATOM   1170  H   GLY A  82      15.951 -12.464  24.643  1.00  0.87           H  
ATOM   1171 1HA  GLY A  82      13.259 -13.707  24.597  1.00  0.87           H  
ATOM   1172 2HA  GLY A  82      13.798 -12.427  25.646  1.00  0.87           H  
ATOM   1173  N   GLY A  83      11.877 -11.311  24.245  1.00  0.90           N  
ATOM   1174  CA  GLY A  83      11.025 -10.334  23.558  1.00  0.90           C  
ATOM   1175  C   GLY A  83       9.766 -10.968  22.958  1.00  0.90           C  
ATOM   1176  O   GLY A  83       9.778 -12.134  22.543  1.00  0.90           O  
ATOM   1177  H   GLY A  83      11.539 -11.708  25.114  1.00  0.90           H  
ATOM   1178 1HA  GLY A  83      10.728  -9.561  24.267  1.00  0.90           H  
ATOM   1179 2HA  GLY A  83      11.593  -9.837  22.772  1.00  0.90           H  
ATOM   1180  N   GLU A  84       8.691 -10.178  22.924  1.00  0.94           N  
ATOM   1181  CA  GLU A  84       7.381 -10.591  22.414  1.00  0.94           C  
ATOM   1182  C   GLU A  84       6.844  -9.462  21.538  1.00  0.94           C  
ATOM   1183  O   GLU A  84       7.247  -8.318  21.721  1.00  0.94           O  
ATOM   1184  CB  GLU A  84       6.402 -10.884  23.559  1.00  0.94           C  
ATOM   1185  CG  GLU A  84       6.911 -11.859  24.630  1.00  0.94           C  
ATOM   1186  CD  GLU A  84       7.620 -11.150  25.766  1.00  0.94           C  
ATOM   1187  OE1 GLU A  84       7.072 -10.186  26.274  1.00  0.94           O  
ATOM   1188  OE2 GLU A  84       8.707 -11.538  26.121  1.00  0.94           O  
ATOM   1189  H   GLU A  84       8.787  -9.232  23.269  1.00  0.94           H  
ATOM   1190  HA  GLU A  84       7.492 -11.485  21.797  1.00  0.94           H  
ATOM   1191 1HB  GLU A  84       6.129  -9.949  24.050  1.00  0.94           H  
ATOM   1192 2HB  GLU A  84       5.495 -11.302  23.146  1.00  0.94           H  
ATOM   1193 1HG  GLU A  84       6.061 -12.412  25.031  1.00  0.94           H  
ATOM   1194 2HG  GLU A  84       7.585 -12.578  24.169  1.00  0.94           H  
ATOM   1195  N   GLY A  85       5.995  -9.765  20.559  1.00  0.97           N  
ATOM   1196  CA  GLY A  85       5.494  -8.718  19.674  1.00  0.97           C  
ATOM   1197  C   GLY A  85       4.320  -7.975  20.286  1.00  0.97           C  
ATOM   1198  O   GLY A  85       3.962  -8.220  21.437  1.00  0.97           O  
ATOM   1199  H   GLY A  85       5.663 -10.719  20.428  1.00  0.97           H  
ATOM   1200 1HA  GLY A  85       6.295  -8.015  19.452  1.00  0.97           H  
ATOM   1201 2HA  GLY A  85       5.201  -9.164  18.728  1.00  0.97           H  
ATOM   1202  N   CYS A  86       3.674  -7.121  19.489  1.00  1.00           N  
ATOM   1203  CA  CYS A  86       2.573  -6.258  19.939  1.00  1.00           C  
ATOM   1204  C   CYS A  86       1.364  -6.992  20.509  1.00  1.00           C  
ATOM   1205  O   CYS A  86       0.605  -6.435  21.301  1.00  1.00           O  
ATOM   1206  CB  CYS A  86       2.075  -5.424  18.778  1.00  1.00           C  
ATOM   1207  SG  CYS A  86       1.359  -6.395  17.466  1.00  1.00           S  
ATOM   1208  H   CYS A  86       4.004  -7.013  18.541  1.00  1.00           H  
ATOM   1209  HA  CYS A  86       2.963  -5.588  20.705  1.00  1.00           H  
ATOM   1210 1HB  CYS A  86       1.301  -4.749  19.131  1.00  1.00           H  
ATOM   1211 2HB  CYS A  86       2.887  -4.822  18.362  1.00  1.00           H  
ATOM   1212  HG  CYS A  86       0.549  -7.109  18.260  1.00  1.00           H  
ATOM   1213  N   SER A  87       1.191  -8.245  20.110  1.00  1.02           N  
ATOM   1214  CA  SER A  87       0.080  -9.062  20.571  1.00  1.02           C  
ATOM   1215  C   SER A  87       0.426  -9.842  21.839  1.00  1.02           C  
ATOM   1216  O   SER A  87      -0.394 -10.610  22.342  1.00  1.02           O  
ATOM   1217  CB  SER A  87      -0.377 -10.004  19.478  1.00  1.02           C  
ATOM   1218  OG  SER A  87      -0.904  -9.289  18.394  1.00  1.02           O  
ATOM   1219  H   SER A  87       1.859  -8.639  19.466  1.00  1.02           H  
ATOM   1220  HA  SER A  87      -0.753  -8.399  20.808  1.00  1.02           H  
ATOM   1221 1HB  SER A  87       0.465 -10.612  19.148  1.00  1.02           H  
ATOM   1222 2HB  SER A  87      -1.132 -10.679  19.874  1.00  1.02           H  
ATOM   1223  HG  SER A  87      -1.620  -8.755  18.755  1.00  1.02           H  
ATOM   1224  N   GLY A  88       1.649  -9.665  22.347  1.00  1.02           N  
ATOM   1225  CA  GLY A  88       2.097 -10.372  23.537  1.00  1.02           C  
ATOM   1226  C   GLY A  88       2.614 -11.778  23.240  1.00  1.02           C  
ATOM   1227  O   GLY A  88       2.643 -12.633  24.120  1.00  1.02           O  
ATOM   1228  H   GLY A  88       2.300  -9.013  21.913  1.00  1.02           H  
ATOM   1229 1HA  GLY A  88       2.897  -9.787  23.992  1.00  1.02           H  
ATOM   1230 2HA  GLY A  88       1.286 -10.421  24.261  1.00  1.02           H  
ATOM   1231  N   GLY A  89       3.022 -12.017  22.001  1.00  1.01           N  
ATOM   1232  CA  GLY A  89       3.519 -13.329  21.613  1.00  1.01           C  
ATOM   1233  C   GLY A  89       4.281 -13.284  20.300  1.00  1.01           C  
ATOM   1234  O   GLY A  89       4.772 -12.229  19.884  1.00  1.01           O  
ATOM   1235  H   GLY A  89       2.971 -11.273  21.325  1.00  1.01           H  
ATOM   1236 1HA  GLY A  89       4.169 -13.717  22.399  1.00  1.01           H  
ATOM   1237 2HA  GLY A  89       2.681 -14.021  21.524  1.00  1.01           H  
ATOM   1238  N   THR A  90       4.437 -14.442  19.674  1.00  1.01           N  
ATOM   1239  CA  THR A  90       5.215 -14.510  18.446  1.00  1.01           C  
ATOM   1240  C   THR A  90       4.329 -14.590  17.217  1.00  1.01           C  
ATOM   1241  O   THR A  90       3.150 -14.941  17.305  1.00  1.01           O  
ATOM   1242  CB  THR A  90       6.159 -15.715  18.494  1.00  1.01           C  
ATOM   1243  OG1 THR A  90       5.389 -16.926  18.546  1.00  1.01           O  
ATOM   1244  CG2 THR A  90       7.019 -15.616  19.723  1.00  1.01           C  
ATOM   1245  H   THR A  90       4.016 -15.280  20.048  1.00  1.01           H  
ATOM   1246  HA  THR A  90       5.820 -13.606  18.361  1.00  1.01           H  
ATOM   1247  HB  THR A  90       6.792 -15.724  17.601  1.00  1.01           H  
ATOM   1248  HG1 THR A  90       5.027 -17.108  17.671  1.00  1.01           H  
ATOM   1249 1HG2 THR A  90       7.697 -16.459  19.777  1.00  1.01           H  
ATOM   1250 2HG2 THR A  90       7.576 -14.705  19.671  1.00  1.01           H  
ATOM   1251 3HG2 THR A  90       6.392 -15.605  20.608  1.00  1.01           H  
ATOM   1252  N   PHE A  91       4.928 -14.316  16.068  1.00  1.02           N  
ATOM   1253  CA  PHE A  91       4.239 -14.358  14.786  1.00  1.02           C  
ATOM   1254  C   PHE A  91       4.900 -15.284  13.766  1.00  1.02           C  
ATOM   1255  O   PHE A  91       6.104 -15.528  13.797  1.00  1.02           O  
ATOM   1256  CB  PHE A  91       4.165 -12.934  14.212  1.00  1.02           C  
ATOM   1257  CG  PHE A  91       3.318 -11.975  15.007  1.00  1.02           C  
ATOM   1258  CD1 PHE A  91       3.836 -11.282  16.104  1.00  1.02           C  
ATOM   1259  CD2 PHE A  91       2.007 -11.733  14.634  1.00  1.02           C  
ATOM   1260  CE1 PHE A  91       3.041 -10.384  16.804  1.00  1.02           C  
ATOM   1261  CE2 PHE A  91       1.226 -10.833  15.329  1.00  1.02           C  
ATOM   1262  CZ  PHE A  91       1.746 -10.161  16.411  1.00  1.02           C  
ATOM   1263  H   PHE A  91       5.900 -14.010  16.110  1.00  1.02           H  
ATOM   1264  HA  PHE A  91       3.224 -14.717  14.955  1.00  1.02           H  
ATOM   1265 1HB  PHE A  91       5.161 -12.514  14.157  1.00  1.02           H  
ATOM   1266 2HB  PHE A  91       3.778 -12.974  13.193  1.00  1.02           H  
ATOM   1267  HD1 PHE A  91       4.874 -11.456  16.408  1.00  1.02           H  
ATOM   1268  HD2 PHE A  91       1.595 -12.261  13.774  1.00  1.02           H  
ATOM   1269  HE1 PHE A  91       3.436  -9.855  17.651  1.00  1.02           H  
ATOM   1270  HE2 PHE A  91       0.196 -10.650  15.022  1.00  1.02           H  
ATOM   1271  HZ  PHE A  91       1.126  -9.454  16.947  1.00  1.02           H  
ATOM   1272  N   ALA A  92       4.113 -15.840  12.862  1.00  1.05           N  
ATOM   1273  CA  ALA A  92       4.707 -16.611  11.780  1.00  1.05           C  
ATOM   1274  C   ALA A  92       5.477 -15.672  10.873  1.00  1.05           C  
ATOM   1275  O   ALA A  92       5.085 -14.513  10.722  1.00  1.05           O  
ATOM   1276  CB  ALA A  92       3.648 -17.342  10.983  1.00  1.05           C  
ATOM   1277  H   ALA A  92       3.117 -15.684  12.886  1.00  1.05           H  
ATOM   1278  HA  ALA A  92       5.402 -17.330  12.205  1.00  1.05           H  
ATOM   1279 1HB  ALA A  92       4.128 -17.906  10.183  1.00  1.05           H  
ATOM   1280 2HB  ALA A  92       3.104 -18.023  11.635  1.00  1.05           H  
ATOM   1281 3HB  ALA A  92       2.959 -16.619  10.551  1.00  1.05           H  
ATOM   1282  N   LEU A  93       6.545 -16.144  10.240  1.00  1.12           N  
ATOM   1283  CA  LEU A  93       7.190 -15.280   9.266  1.00  1.12           C  
ATOM   1284  C   LEU A  93       6.227 -15.047   8.116  1.00  1.12           C  
ATOM   1285  O   LEU A  93       5.694 -15.992   7.536  1.00  1.12           O  
ATOM   1286  CB  LEU A  93       8.525 -15.842   8.764  1.00  1.12           C  
ATOM   1287  CG  LEU A  93       9.227 -14.933   7.725  1.00  1.12           C  
ATOM   1288  CD1 LEU A  93       9.569 -13.603   8.380  1.00  1.12           C  
ATOM   1289  CD2 LEU A  93      10.501 -15.615   7.196  1.00  1.12           C  
ATOM   1290  H   LEU A  93       6.873 -17.080  10.405  1.00  1.12           H  
ATOM   1291  HA  LEU A  93       7.394 -14.319   9.738  1.00  1.12           H  
ATOM   1292 1HB  LEU A  93       9.198 -15.969   9.614  1.00  1.12           H  
ATOM   1293 2HB  LEU A  93       8.351 -16.814   8.304  1.00  1.12           H  
ATOM   1294  HG  LEU A  93       8.551 -14.740   6.893  1.00  1.12           H  
ATOM   1295 1HD1 LEU A  93      10.029 -12.969   7.653  1.00  1.12           H  
ATOM   1296 2HD1 LEU A  93       8.663 -13.128   8.741  1.00  1.12           H  
ATOM   1297 3HD1 LEU A  93      10.237 -13.757   9.205  1.00  1.12           H  
ATOM   1298 1HD2 LEU A  93      10.975 -14.961   6.477  1.00  1.12           H  
ATOM   1299 2HD2 LEU A  93      11.192 -15.805   8.019  1.00  1.12           H  
ATOM   1300 3HD2 LEU A  93      10.243 -16.559   6.716  1.00  1.12           H  
ATOM   1301  N   GLU A  94       6.002 -13.780   7.815  1.00  1.19           N  
ATOM   1302  CA  GLU A  94       5.053 -13.339   6.807  1.00  1.19           C  
ATOM   1303  C   GLU A  94       5.530 -13.501   5.366  1.00  1.19           C  
ATOM   1304  O   GLU A  94       4.766 -13.909   4.490  1.00  1.19           O  
ATOM   1305  CB  GLU A  94       4.742 -11.883   7.102  1.00  1.19           C  
ATOM   1306  CG  GLU A  94       3.693 -11.254   6.282  1.00  1.19           C  
ATOM   1307  CD  GLU A  94       3.375  -9.934   6.842  1.00  1.19           C  
ATOM   1308  OE1 GLU A  94       4.137  -9.471   7.688  1.00  1.19           O  
ATOM   1309  OE2 GLU A  94       2.361  -9.367   6.483  1.00  1.19           O  
ATOM   1310  H   GLU A  94       6.491 -13.080   8.351  1.00  1.19           H  
ATOM   1311  HA  GLU A  94       4.142 -13.927   6.928  1.00  1.19           H  
ATOM   1312 1HB  GLU A  94       4.442 -11.787   8.147  1.00  1.19           H  
ATOM   1313 2HB  GLU A  94       5.651 -11.291   6.975  1.00  1.19           H  
ATOM   1314 1HG  GLU A  94       4.054 -11.136   5.257  1.00  1.19           H  
ATOM   1315 2HG  GLU A  94       2.804 -11.882   6.270  1.00  1.19           H  
ATOM   1316  N   SER A  95       6.785 -13.156   5.119  1.00  1.24           N  
ATOM   1317  CA  SER A  95       7.346 -13.216   3.779  1.00  1.24           C  
ATOM   1318  C   SER A  95       8.841 -13.296   3.811  1.00  1.24           C  
ATOM   1319  O   SER A  95       9.490 -12.706   4.660  1.00  1.24           O  
ATOM   1320  CB  SER A  95       6.958 -12.003   2.947  1.00  1.24           C  
ATOM   1321  OG  SER A  95       7.537 -12.058   1.643  1.00  1.24           O  
ATOM   1322  H   SER A  95       7.358 -12.839   5.883  1.00  1.24           H  
ATOM   1323  HA  SER A  95       6.967 -14.114   3.288  1.00  1.24           H  
ATOM   1324 1HB  SER A  95       5.872 -11.969   2.856  1.00  1.24           H  
ATOM   1325 2HB  SER A  95       7.268 -11.087   3.450  1.00  1.24           H  
ATOM   1326  HG  SER A  95       6.938 -11.557   1.071  1.00  1.24           H  
ATOM   1327  N   HIS A  96       9.376 -13.979   2.831  1.00  1.25           N  
ATOM   1328  CA  HIS A  96      10.800 -14.059   2.600  1.00  1.25           C  
ATOM   1329  C   HIS A  96      11.055 -13.942   1.111  1.00  1.25           C  
ATOM   1330  O   HIS A  96      12.000 -14.511   0.570  1.00  1.25           O  
ATOM   1331  CB  HIS A  96      11.386 -15.320   3.223  1.00  1.25           C  
ATOM   1332  CG  HIS A  96      10.682 -16.580   2.868  1.00  1.25           C  
ATOM   1333  ND1 HIS A  96      11.186 -17.503   1.980  1.00  1.25           N  
ATOM   1334  CD2 HIS A  96       9.502 -17.079   3.306  1.00  1.25           C  
ATOM   1335  CE1 HIS A  96      10.345 -18.517   1.883  1.00  1.25           C  
ATOM   1336  NE2 HIS A  96       9.311 -18.282   2.678  1.00  1.25           N  
ATOM   1337  H   HIS A  96       8.756 -14.451   2.187  1.00  1.25           H  
ATOM   1338  HA  HIS A  96      11.296 -13.213   3.072  1.00  1.25           H  
ATOM   1339 1HB  HIS A  96      12.415 -15.405   2.896  1.00  1.25           H  
ATOM   1340 2HB  HIS A  96      11.402 -15.222   4.294  1.00  1.25           H  
ATOM   1341  HD1 HIS A  96      12.069 -17.459   1.480  1.00  1.25           H  
ATOM   1342  HD2 HIS A  96       8.757 -16.705   4.013  1.00  1.25           H  
ATOM   1343  HE1 HIS A  96      10.569 -19.354   1.223  1.00  1.25           H  
ATOM   1344  N   SER A  97      10.186 -13.172   0.449  1.00  1.20           N  
ATOM   1345  CA  SER A  97      10.299 -12.940  -0.991  1.00  1.20           C  
ATOM   1346  C   SER A  97      11.609 -12.253  -1.387  1.00  1.20           C  
ATOM   1347  O   SER A  97      12.190 -12.565  -2.427  1.00  1.20           O  
ATOM   1348  CB  SER A  97       9.143 -12.089  -1.471  1.00  1.20           C  
ATOM   1349  OG  SER A  97       7.924 -12.771  -1.350  1.00  1.20           O  
ATOM   1350  H   SER A  97       9.410 -12.745   0.964  1.00  1.20           H  
ATOM   1351  HA  SER A  97      10.259 -13.908  -1.493  1.00  1.20           H  
ATOM   1352 1HB  SER A  97       9.107 -11.168  -0.889  1.00  1.20           H  
ATOM   1353 2HB  SER A  97       9.307 -11.810  -2.511  1.00  1.20           H  
ATOM   1354  HG  SER A  97       8.021 -13.573  -1.868  1.00  1.20           H  
ATOM   1355  N   ASN A  98      12.052 -11.293  -0.577  1.00  1.11           N  
ATOM   1356  CA  ASN A  98      13.281 -10.569  -0.867  1.00  1.11           C  
ATOM   1357  C   ASN A  98      14.463 -11.213  -0.169  1.00  1.11           C  
ATOM   1358  O   ASN A  98      14.307 -11.839   0.881  1.00  1.11           O  
ATOM   1359  CB  ASN A  98      13.170  -9.115  -0.468  1.00  1.11           C  
ATOM   1360  CG  ASN A  98      12.173  -8.359  -1.289  1.00  1.11           C  
ATOM   1361  OD1 ASN A  98      12.045  -8.553  -2.502  1.00  1.11           O  
ATOM   1362  ND2 ASN A  98      11.476  -7.476  -0.646  1.00  1.11           N  
ATOM   1363  H   ASN A  98      11.531 -11.080   0.259  1.00  1.11           H  
ATOM   1364  HA  ASN A  98      13.475 -10.621  -1.939  1.00  1.11           H  
ATOM   1365 1HB  ASN A  98      12.879  -9.051   0.581  1.00  1.11           H  
ATOM   1366 2HB  ASN A  98      14.148  -8.638  -0.563  1.00  1.11           H  
ATOM   1367 1HD2 ASN A  98      10.802  -6.921  -1.136  1.00  1.11           H  
ATOM   1368 2HD2 ASN A  98      11.641  -7.351   0.334  1.00  1.11           H  
ATOM   1369  N   THR A  99      15.648 -11.002  -0.724  1.00  0.99           N  
ATOM   1370  CA  THR A  99      16.880 -11.490  -0.126  1.00  0.99           C  
ATOM   1371  C   THR A  99      17.641 -10.385   0.579  1.00  0.99           C  
ATOM   1372  O   THR A  99      17.466  -9.205   0.277  1.00  0.99           O  
ATOM   1373  CB  THR A  99      17.784 -12.084  -1.207  1.00  0.99           C  
ATOM   1374  OG1 THR A  99      18.109 -11.052  -2.158  1.00  0.99           O  
ATOM   1375  CG2 THR A  99      17.099 -13.246  -1.897  1.00  0.99           C  
ATOM   1376  H   THR A  99      15.692 -10.491  -1.595  1.00  0.99           H  
ATOM   1377  HA  THR A  99      16.635 -12.261   0.607  1.00  0.99           H  
ATOM   1378  HB  THR A  99      18.703 -12.420  -0.746  1.00  0.99           H  
ATOM   1379  HG1 THR A  99      19.005 -11.170  -2.487  1.00  0.99           H  
ATOM   1380 1HG2 THR A  99      17.760 -13.658  -2.658  1.00  0.99           H  
ATOM   1381 2HG2 THR A  99      16.868 -14.016  -1.158  1.00  0.99           H  
ATOM   1382 3HG2 THR A  99      16.176 -12.902  -2.363  1.00  0.99           H  
ATOM   1383  N   TRP A 100      18.591 -10.753   1.427  1.00  0.88           N  
ATOM   1384  CA  TRP A 100      19.406  -9.767   2.130  1.00  0.88           C  
ATOM   1385  C   TRP A 100      20.628  -9.383   1.290  1.00  0.88           C  
ATOM   1386  O   TRP A 100      21.780  -9.561   1.698  1.00  0.88           O  
ATOM   1387  CB  TRP A 100      19.888 -10.344   3.447  1.00  0.88           C  
ATOM   1388  CG  TRP A 100      18.832 -10.686   4.448  1.00  0.88           C  
ATOM   1389  CD1 TRP A 100      17.632 -11.309   4.251  1.00  0.88           C  
ATOM   1390  CD2 TRP A 100      18.898 -10.376   5.837  1.00  0.88           C  
ATOM   1391  NE1 TRP A 100      16.967 -11.420   5.438  1.00  0.88           N  
ATOM   1392  CE2 TRP A 100      17.740 -10.837   6.424  1.00  0.88           C  
ATOM   1393  CE3 TRP A 100      19.831  -9.757   6.605  1.00  0.88           C  
ATOM   1394  CZ2 TRP A 100      17.516 -10.679   7.780  1.00  0.88           C  
ATOM   1395  CZ3 TRP A 100      19.608  -9.581   7.953  1.00  0.88           C  
ATOM   1396  CH2 TRP A 100      18.482 -10.036   8.525  1.00  0.88           C  
ATOM   1397  H   TRP A 100      18.729 -11.741   1.611  1.00  0.88           H  
ATOM   1398  HA  TRP A 100      18.804  -8.879   2.318  1.00  0.88           H  
ATOM   1399 1HB  TRP A 100      20.412 -11.269   3.227  1.00  0.88           H  
ATOM   1400 2HB  TRP A 100      20.604  -9.685   3.905  1.00  0.88           H  
ATOM   1401  HD1 TRP A 100      17.264 -11.678   3.298  1.00  0.88           H  
ATOM   1402  HE1 TRP A 100      16.042 -11.877   5.543  1.00  0.88           H  
ATOM   1403  HE3 TRP A 100      20.728  -9.421   6.141  1.00  0.88           H  
ATOM   1404  HZ2 TRP A 100      16.633 -11.008   8.270  1.00  0.88           H  
ATOM   1405  HZ3 TRP A 100      20.370  -9.079   8.551  1.00  0.88           H  
ATOM   1406  HH2 TRP A 100      18.331  -9.891   9.600  1.00  0.88           H  
ATOM   1407  N   SER A 101      20.361  -8.846   0.105  1.00  0.79           N  
ATOM   1408  CA  SER A 101      21.406  -8.523  -0.870  1.00  0.79           C  
ATOM   1409  C   SER A 101      21.875  -7.066  -0.908  1.00  0.79           C  
ATOM   1410  O   SER A 101      22.743  -6.720  -1.712  1.00  0.79           O  
ATOM   1411  CB  SER A 101      20.934  -8.903  -2.255  1.00  0.79           C  
ATOM   1412  OG  SER A 101      20.713 -10.289  -2.360  1.00  0.79           O  
ATOM   1413  H   SER A 101      19.374  -8.713  -0.123  1.00  0.79           H  
ATOM   1414  HA  SER A 101      22.270  -9.141  -0.635  1.00  0.79           H  
ATOM   1415 1HB  SER A 101      20.015  -8.364  -2.491  1.00  0.79           H  
ATOM   1416 2HB  SER A 101      21.687  -8.599  -2.977  1.00  0.79           H  
ATOM   1417  HG  SER A 101      19.810 -10.419  -2.074  1.00  0.79           H  
ATOM   1418  N   THR A 102      21.294  -6.212  -0.083  1.00  0.73           N  
ATOM   1419  CA  THR A 102      21.630  -4.793  -0.123  1.00  0.73           C  
ATOM   1420  C   THR A 102      21.869  -4.263   1.297  1.00  0.73           C  
ATOM   1421  O   THR A 102      21.105  -4.599   2.208  1.00  0.73           O  
ATOM   1422  CB  THR A 102      20.459  -4.025  -0.789  1.00  0.73           C  
ATOM   1423  OG1 THR A 102      20.208  -4.594  -2.083  1.00  0.73           O  
ATOM   1424  CG2 THR A 102      20.700  -2.551  -0.973  1.00  0.73           C  
ATOM   1425  H   THR A 102      20.608  -6.559   0.568  1.00  0.73           H  
ATOM   1426  HA  THR A 102      22.525  -4.679  -0.725  1.00  0.73           H  
ATOM   1427  HB  THR A 102      19.608  -4.112  -0.172  1.00  0.73           H  
ATOM   1428  HG1 THR A 102      20.987  -4.474  -2.641  1.00  0.73           H  
ATOM   1429 1HG2 THR A 102      19.820  -2.101  -1.430  1.00  0.73           H  
ATOM   1430 2HG2 THR A 102      20.877  -2.085  -0.019  1.00  0.73           H  
ATOM   1431 3HG2 THR A 102      21.550  -2.395  -1.623  1.00  0.73           H  
ATOM   1432  N   PRO A 103      22.878  -3.409   1.526  1.00  0.69           N  
ATOM   1433  CA  PRO A 103      23.151  -2.822   2.808  1.00  0.69           C  
ATOM   1434  C   PRO A 103      21.998  -1.912   3.147  1.00  0.69           C  
ATOM   1435  O   PRO A 103      21.314  -1.408   2.259  1.00  0.69           O  
ATOM   1436  CB  PRO A 103      24.445  -2.048   2.567  1.00  0.69           C  
ATOM   1437  CG  PRO A 103      24.471  -1.771   1.096  1.00  0.69           C  
ATOM   1438  CD  PRO A 103      23.826  -2.983   0.463  1.00  0.69           C  
ATOM   1439  HA  PRO A 103      23.281  -3.607   3.569  1.00  0.69           H  
ATOM   1440 1HB  PRO A 103      24.469  -1.144   3.196  1.00  0.69           H  
ATOM   1441 2HB  PRO A 103      25.292  -2.655   2.852  1.00  0.69           H  
ATOM   1442 1HG  PRO A 103      23.921  -0.840   0.889  1.00  0.69           H  
ATOM   1443 2HG  PRO A 103      25.507  -1.610   0.759  1.00  0.69           H  
ATOM   1444 1HD  PRO A 103      23.348  -2.654  -0.432  1.00  0.69           H  
ATOM   1445 2HD  PRO A 103      24.568  -3.755   0.263  1.00  0.69           H  
ATOM   1446  N   TYR A 104      21.787  -1.718   4.430  1.00  0.68           N  
ATOM   1447  CA  TYR A 104      20.741  -0.897   5.003  1.00  0.68           C  
ATOM   1448  C   TYR A 104      19.354  -1.520   4.899  1.00  0.68           C  
ATOM   1449  O   TYR A 104      18.368  -0.911   5.307  1.00  0.68           O  
ATOM   1450  CB  TYR A 104      20.793   0.498   4.388  1.00  0.68           C  
ATOM   1451  CG  TYR A 104      22.179   1.054   4.508  1.00  0.68           C  
ATOM   1452  CD1 TYR A 104      22.808   1.608   3.410  1.00  0.68           C  
ATOM   1453  CD2 TYR A 104      22.847   0.958   5.730  1.00  0.68           C  
ATOM   1454  CE1 TYR A 104      24.095   2.084   3.523  1.00  0.68           C  
ATOM   1455  CE2 TYR A 104      24.136   1.429   5.843  1.00  0.68           C  
ATOM   1456  CZ  TYR A 104      24.761   1.995   4.740  1.00  0.68           C  
ATOM   1457  OH  TYR A 104      26.048   2.474   4.841  1.00  0.68           O  
ATOM   1458  H   TYR A 104      22.381  -2.184   5.103  1.00  0.68           H  
ATOM   1459  HA  TYR A 104      20.954  -0.791   6.068  1.00  0.68           H  
ATOM   1460 1HB  TYR A 104      20.492   0.500   3.349  1.00  0.68           H  
ATOM   1461 2HB  TYR A 104      20.118   1.151   4.903  1.00  0.68           H  
ATOM   1462  HD1 TYR A 104      22.281   1.667   2.456  1.00  0.68           H  
ATOM   1463  HD2 TYR A 104      22.350   0.506   6.592  1.00  0.68           H  
ATOM   1464  HE1 TYR A 104      24.589   2.524   2.658  1.00  0.68           H  
ATOM   1465  HE2 TYR A 104      24.662   1.356   6.796  1.00  0.68           H  
ATOM   1466  HH  TYR A 104      26.301   2.511   5.765  1.00  0.68           H  
ATOM   1467  N   LYS A 105      19.252  -2.774   4.445  1.00  0.69           N  
ATOM   1468  CA  LYS A 105      17.954  -3.428   4.571  1.00  0.69           C  
ATOM   1469  C   LYS A 105      17.608  -3.626   6.038  1.00  0.69           C  
ATOM   1470  O   LYS A 105      18.482  -3.885   6.872  1.00  0.69           O  
ATOM   1471  CB  LYS A 105      17.879  -4.764   3.827  1.00  0.69           C  
ATOM   1472  CG  LYS A 105      17.777  -4.650   2.323  1.00  0.69           C  
ATOM   1473  CD  LYS A 105      17.642  -6.014   1.651  1.00  0.69           C  
ATOM   1474  CE  LYS A 105      17.257  -5.912   0.142  1.00  0.69           C  
ATOM   1475  NZ  LYS A 105      16.011  -5.120  -0.092  1.00  0.69           N  
ATOM   1476  H   LYS A 105      20.043  -3.267   4.022  1.00  0.69           H  
ATOM   1477  HA  LYS A 105      17.194  -2.778   4.139  1.00  0.69           H  
ATOM   1478 1HB  LYS A 105      18.778  -5.343   4.046  1.00  0.69           H  
ATOM   1479 2HB  LYS A 105      17.031  -5.331   4.189  1.00  0.69           H  
ATOM   1480 1HG  LYS A 105      16.878  -4.109   2.117  1.00  0.69           H  
ATOM   1481 2HG  LYS A 105      18.620  -4.096   1.931  1.00  0.69           H  
ATOM   1482 1HD  LYS A 105      18.608  -6.510   1.710  1.00  0.69           H  
ATOM   1483 2HD  LYS A 105      16.929  -6.627   2.165  1.00  0.69           H  
ATOM   1484 1HE  LYS A 105      18.044  -5.486  -0.415  1.00  0.69           H  
ATOM   1485 2HE  LYS A 105      17.085  -6.903  -0.229  1.00  0.69           H  
ATOM   1486 1HZ  LYS A 105      15.806  -5.118  -1.078  1.00  0.69           H  
ATOM   1487 2HZ  LYS A 105      15.247  -5.541   0.408  1.00  0.69           H  
ATOM   1488 3HZ  LYS A 105      16.113  -4.135   0.222  1.00  0.69           H  
ATOM   1489  N   VAL A 106      16.326  -3.526   6.354  1.00  0.71           N  
ATOM   1490  CA  VAL A 106      15.886  -3.743   7.717  1.00  0.71           C  
ATOM   1491  C   VAL A 106      15.021  -4.986   7.699  1.00  0.71           C  
ATOM   1492  O   VAL A 106      14.115  -5.132   6.858  1.00  0.71           O  
ATOM   1493  CB  VAL A 106      15.090  -2.561   8.276  1.00  0.71           C  
ATOM   1494  CG1 VAL A 106      14.770  -2.833   9.707  1.00  0.71           C  
ATOM   1495  CG2 VAL A 106      15.890  -1.298   8.094  1.00  0.71           C  
ATOM   1496  H   VAL A 106      15.661  -3.287   5.632  1.00  0.71           H  
ATOM   1497  HA  VAL A 106      16.745  -3.921   8.359  1.00  0.71           H  
ATOM   1498  HB  VAL A 106      14.141  -2.480   7.746  1.00  0.71           H  
ATOM   1499 1HG1 VAL A 106      14.182  -2.021  10.118  1.00  0.71           H  
ATOM   1500 2HG1 VAL A 106      14.240  -3.743   9.780  1.00  0.71           H  
ATOM   1501 3HG1 VAL A 106      15.695  -2.933  10.270  1.00  0.71           H  
ATOM   1502 1HG2 VAL A 106      15.354  -0.462   8.484  1.00  0.71           H  
ATOM   1503 2HG2 VAL A 106      16.823  -1.391   8.605  1.00  0.71           H  
ATOM   1504 3HG2 VAL A 106      16.083  -1.146   7.045  1.00  0.71           H  
ATOM   1505  N   ALA A 107      15.310  -5.880   8.623  1.00  0.75           N  
ATOM   1506  CA  ALA A 107      14.652  -7.160   8.664  1.00  0.75           C  
ATOM   1507  C   ALA A 107      14.345  -7.611  10.059  1.00  0.75           C  
ATOM   1508  O   ALA A 107      14.837  -7.074  11.052  1.00  0.75           O  
ATOM   1509  CB  ALA A 107      15.531  -8.182   8.026  1.00  0.75           C  
ATOM   1510  H   ALA A 107      16.057  -5.679   9.291  1.00  0.75           H  
ATOM   1511  HA  ALA A 107      13.713  -7.086   8.122  1.00  0.75           H  
ATOM   1512 1HB  ALA A 107      15.052  -9.150   8.038  1.00  0.75           H  
ATOM   1513 2HB  ALA A 107      15.754  -7.898   7.006  1.00  0.75           H  
ATOM   1514 3HB  ALA A 107      16.441  -8.214   8.602  1.00  0.75           H  
ATOM   1515  N   THR A 108      13.476  -8.583  10.135  1.00  0.81           N  
ATOM   1516  CA  THR A 108      13.092  -9.120  11.418  1.00  0.81           C  
ATOM   1517  C   THR A 108      14.105 -10.112  11.944  1.00  0.81           C  
ATOM   1518  O   THR A 108      14.871 -10.676  11.162  1.00  0.81           O  
ATOM   1519  CB  THR A 108      11.769  -9.844  11.251  1.00  0.81           C  
ATOM   1520  OG1 THR A 108      11.955 -10.936  10.323  1.00  0.81           O  
ATOM   1521  CG2 THR A 108      10.760  -8.936  10.695  1.00  0.81           C  
ATOM   1522  H   THR A 108      13.106  -8.984   9.268  1.00  0.81           H  
ATOM   1523  HA  THR A 108      12.990  -8.306  12.136  1.00  0.81           H  
ATOM   1524  HB  THR A 108      11.474 -10.222  12.215  1.00  0.81           H  
ATOM   1525  HG1 THR A 108      12.145 -10.561   9.443  1.00  0.81           H  
ATOM   1526 1HG2 THR A 108       9.819  -9.471  10.572  1.00  0.81           H  
ATOM   1527 2HG2 THR A 108      10.622  -8.112  11.365  1.00  0.81           H  
ATOM   1528 3HG2 THR A 108      11.100  -8.573   9.728  1.00  0.81           H  
ATOM   1529  N   ARG A 109      14.048 -10.384  13.251  1.00  0.89           N  
ATOM   1530  CA  ARG A 109      14.824 -11.459  13.859  1.00  0.89           C  
ATOM   1531  C   ARG A 109      13.906 -12.544  14.415  1.00  0.89           C  
ATOM   1532  O   ARG A 109      13.013 -12.283  15.240  1.00  0.89           O  
ATOM   1533  CB  ARG A 109      15.760 -10.979  14.936  1.00  0.89           C  
ATOM   1534  CG  ARG A 109      16.896 -10.138  14.464  1.00  0.89           C  
ATOM   1535  CD  ARG A 109      17.827  -9.755  15.568  1.00  0.89           C  
ATOM   1536  NE  ARG A 109      18.586 -10.907  16.126  1.00  0.89           N  
ATOM   1537  CZ  ARG A 109      18.413 -11.442  17.369  1.00  0.89           C  
ATOM   1538  NH1 ARG A 109      17.550 -10.966  18.198  1.00  0.89           N  
ATOM   1539  NH2 ARG A 109      19.117 -12.463  17.795  1.00  0.89           N  
ATOM   1540  H   ARG A 109      13.449  -9.817  13.853  1.00  0.89           H  
ATOM   1541  HA  ARG A 109      15.454 -11.900  13.095  1.00  0.89           H  
ATOM   1542 1HB  ARG A 109      15.208 -10.380  15.599  1.00  0.89           H  
ATOM   1543 2HB  ARG A 109      16.157 -11.828  15.492  1.00  0.89           H  
ATOM   1544 1HG  ARG A 109      17.466 -10.677  13.704  1.00  0.89           H  
ATOM   1545 2HG  ARG A 109      16.499  -9.224  14.027  1.00  0.89           H  
ATOM   1546 1HD  ARG A 109      18.529  -9.062  15.164  1.00  0.89           H  
ATOM   1547 2HD  ARG A 109      17.277  -9.276  16.374  1.00  0.89           H  
ATOM   1548  HE  ARG A 109      19.287 -11.329  15.531  1.00  0.89           H  
ATOM   1549 1HH1 ARG A 109      16.983 -10.176  17.950  1.00  0.89           H  
ATOM   1550 2HH1 ARG A 109      17.483 -11.420  19.121  1.00  0.89           H  
ATOM   1551 1HH2 ARG A 109      19.816 -12.894  17.209  1.00  0.89           H  
ATOM   1552 2HH2 ARG A 109      18.923 -12.800  18.753  1.00  0.89           H  
ATOM   1553  N   ASN A 110      14.115 -13.750  13.910  1.00  0.99           N  
ATOM   1554  CA  ASN A 110      13.335 -14.898  14.282  1.00  0.99           C  
ATOM   1555  C   ASN A 110      14.169 -15.734  15.248  1.00  0.99           C  
ATOM   1556  O   ASN A 110      15.398 -15.637  15.245  1.00  0.99           O  
ATOM   1557  CB  ASN A 110      12.912 -15.658  13.023  1.00  0.99           C  
ATOM   1558  CG  ASN A 110      12.048 -14.790  12.095  1.00  0.99           C  
ATOM   1559  OD1 ASN A 110      11.281 -13.945  12.561  1.00  0.99           O  
ATOM   1560  ND2 ASN A 110      12.155 -14.968  10.815  1.00  0.99           N  
ATOM   1561  H   ASN A 110      14.870 -13.895  13.237  1.00  0.99           H  
ATOM   1562  HA  ASN A 110      12.447 -14.567  14.815  1.00  0.99           H  
ATOM   1563 1HB  ASN A 110      13.794 -15.999  12.478  1.00  0.99           H  
ATOM   1564 2HB  ASN A 110      12.342 -16.541  13.308  1.00  0.99           H  
ATOM   1565 1HD2 ASN A 110      11.617 -14.396  10.214  1.00  0.99           H  
ATOM   1566 2HD2 ASN A 110      12.781 -15.659  10.416  1.00  0.99           H  
ATOM   1567  N   THR A 111      13.520 -16.563  16.062  1.00  1.09           N  
ATOM   1568  CA  THR A 111      14.281 -17.444  16.961  1.00  1.09           C  
ATOM   1569  C   THR A 111      14.165 -18.903  16.533  1.00  1.09           C  
ATOM   1570  O   THR A 111      14.647 -19.815  17.205  1.00  1.09           O  
ATOM   1571  CB  THR A 111      13.902 -17.247  18.441  1.00  1.09           C  
ATOM   1572  OG1 THR A 111      12.514 -17.501  18.640  1.00  1.09           O  
ATOM   1573  CG2 THR A 111      14.228 -15.835  18.871  1.00  1.09           C  
ATOM   1574  H   THR A 111      12.498 -16.575  16.029  1.00  1.09           H  
ATOM   1575  HA  THR A 111      15.335 -17.179  16.885  1.00  1.09           H  
ATOM   1576  HB  THR A 111      14.477 -17.944  19.050  1.00  1.09           H  
ATOM   1577  HG1 THR A 111      12.321 -18.401  18.344  1.00  1.09           H  
ATOM   1578 1HG2 THR A 111      13.981 -15.703  19.926  1.00  1.09           H  
ATOM   1579 2HG2 THR A 111      15.294 -15.650  18.727  1.00  1.09           H  
ATOM   1580 3HG2 THR A 111      13.656 -15.132  18.267  1.00  1.09           H  
ATOM   1581  N   GLY A 112      13.525 -19.096  15.397  1.00  1.18           N  
ATOM   1582  CA  GLY A 112      13.352 -20.388  14.759  1.00  1.18           C  
ATOM   1583  C   GLY A 112      12.412 -20.187  13.580  1.00  1.18           C  
ATOM   1584  O   GLY A 112      11.811 -19.114  13.463  1.00  1.18           O  
ATOM   1585  H   GLY A 112      13.161 -18.277  14.937  1.00  1.18           H  
ATOM   1586 1HA  GLY A 112      14.324 -20.754  14.440  1.00  1.18           H  
ATOM   1587 2HA  GLY A 112      12.930 -21.103  15.465  1.00  1.18           H  
ATOM   1588  N   PRO A 113      12.278 -21.148  12.667  1.00  1.22           N  
ATOM   1589  CA  PRO A 113      11.355 -21.056  11.568  1.00  1.22           C  
ATOM   1590  C   PRO A 113       9.980 -20.834  12.156  1.00  1.22           C  
ATOM   1591  O   PRO A 113       9.605 -21.510  13.115  1.00  1.22           O  
ATOM   1592  CB  PRO A 113      11.487 -22.427  10.902  1.00  1.22           C  
ATOM   1593  CG  PRO A 113      12.890 -22.890  11.274  1.00  1.22           C  
ATOM   1594  CD  PRO A 113      13.101 -22.371  12.690  1.00  1.22           C  
ATOM   1595  HA  PRO A 113      11.649 -20.233  10.895  1.00  1.22           H  
ATOM   1596 1HB  PRO A 113      10.700 -23.101  11.275  1.00  1.22           H  
ATOM   1597 2HB  PRO A 113      11.340 -22.333   9.817  1.00  1.22           H  
ATOM   1598 1HG  PRO A 113      12.958 -23.987  11.207  1.00  1.22           H  
ATOM   1599 2HG  PRO A 113      13.622 -22.483  10.560  1.00  1.22           H  
ATOM   1600 1HD  PRO A 113      12.724 -23.083  13.440  1.00  1.22           H  
ATOM   1601 2HD  PRO A 113      14.164 -22.152  12.813  1.00  1.22           H  
ATOM   1602  N   GLY A 114       9.228 -19.896  11.613  1.00  1.20           N  
ATOM   1603  CA  GLY A 114       7.874 -19.664  12.103  1.00  1.20           C  
ATOM   1604  C   GLY A 114       7.776 -18.842  13.399  1.00  1.20           C  
ATOM   1605  O   GLY A 114       6.668 -18.652  13.900  1.00  1.20           O  
ATOM   1606  H   GLY A 114       9.587 -19.351  10.841  1.00  1.20           H  
ATOM   1607 1HA  GLY A 114       7.301 -19.165  11.322  1.00  1.20           H  
ATOM   1608 2HA  GLY A 114       7.393 -20.628  12.262  1.00  1.20           H  
ATOM   1609  N   THR A 115       8.910 -18.393  13.965  1.00  1.14           N  
ATOM   1610  CA  THR A 115       8.859 -17.641  15.221  1.00  1.14           C  
ATOM   1611  C   THR A 115       9.457 -16.237  15.176  1.00  1.14           C  
ATOM   1612  O   THR A 115      10.647 -16.044  15.448  1.00  1.14           O  
ATOM   1613  CB  THR A 115       9.603 -18.406  16.321  1.00  1.14           C  
ATOM   1614  OG1 THR A 115       9.032 -19.717  16.490  1.00  1.14           O  
ATOM   1615  CG2 THR A 115       9.515 -17.642  17.621  1.00  1.14           C  
ATOM   1616  H   THR A 115       9.817 -18.596  13.546  1.00  1.14           H  
ATOM   1617  HA  THR A 115       7.813 -17.538  15.510  1.00  1.14           H  
ATOM   1618  HB  THR A 115      10.650 -18.516  16.038  1.00  1.14           H  
ATOM   1619  HG1 THR A 115       9.181 -20.250  15.697  1.00  1.14           H  
ATOM   1620 1HG2 THR A 115      10.041 -18.180  18.401  1.00  1.14           H  
ATOM   1621 2HG2 THR A 115       9.955 -16.651  17.501  1.00  1.14           H  
ATOM   1622 3HG2 THR A 115       8.474 -17.546  17.889  1.00  1.14           H  
ATOM   1623  N   ASN A 116       8.600 -15.252  14.920  1.00  1.04           N  
ATOM   1624  CA  ASN A 116       8.958 -13.839  14.794  1.00  1.04           C  
ATOM   1625  C   ASN A 116       8.665 -13.065  16.068  1.00  1.04           C  
ATOM   1626  O   ASN A 116       7.541 -13.104  16.577  1.00  1.04           O  
ATOM   1627  CB  ASN A 116       8.237 -13.268  13.587  1.00  1.04           C  
ATOM   1628  CG  ASN A 116       8.498 -11.901  13.255  1.00  1.04           C  
ATOM   1629  OD1 ASN A 116       7.851 -10.958  13.740  1.00  1.04           O  
ATOM   1630  ND2 ASN A 116       9.438 -11.736  12.417  1.00  1.04           N  
ATOM   1631  H   ASN A 116       7.637 -15.497  14.716  1.00  1.04           H  
ATOM   1632  HA  ASN A 116      10.030 -13.765  14.633  1.00  1.04           H  
ATOM   1633 1HB  ASN A 116       8.468 -13.884  12.715  1.00  1.04           H  
ATOM   1634 2HB  ASN A 116       7.191 -13.354  13.748  1.00  1.04           H  
ATOM   1635 1HD2 ASN A 116       9.672 -10.815  12.130  1.00  1.04           H  
ATOM   1636 2HD2 ASN A 116       9.966 -12.539  12.094  1.00  1.04           H  
ATOM   1637  N   ARG A 117       9.678 -12.375  16.593  1.00  0.93           N  
ATOM   1638  CA  ARG A 117       9.549 -11.600  17.833  1.00  0.93           C  
ATOM   1639  C   ARG A 117       9.743 -10.115  17.537  1.00  0.93           C  
ATOM   1640  O   ARG A 117      10.030  -9.749  16.405  1.00  0.93           O  
ATOM   1641  CB  ARG A 117      10.553 -12.090  18.872  1.00  0.93           C  
ATOM   1642  CG  ARG A 117      10.321 -13.517  19.311  1.00  0.93           C  
ATOM   1643  CD  ARG A 117      11.342 -14.028  20.249  1.00  0.93           C  
ATOM   1644  NE  ARG A 117      11.127 -15.450  20.528  1.00  0.93           N  
ATOM   1645  CZ  ARG A 117      10.333 -15.932  21.506  1.00  0.93           C  
ATOM   1646  NH1 ARG A 117       9.686 -15.109  22.316  1.00  0.93           N  
ATOM   1647  NH2 ARG A 117      10.197 -17.241  21.658  1.00  0.93           N  
ATOM   1648  H   ARG A 117      10.594 -12.384  16.124  1.00  0.93           H  
ATOM   1649  HA  ARG A 117       8.546 -11.742  18.237  1.00  0.93           H  
ATOM   1650 1HB  ARG A 117      11.562 -12.025  18.464  1.00  0.93           H  
ATOM   1651 2HB  ARG A 117      10.515 -11.459  19.763  1.00  0.93           H  
ATOM   1652 1HG  ARG A 117       9.386 -13.535  19.841  1.00  0.93           H  
ATOM   1653 2HG  ARG A 117      10.275 -14.181  18.446  1.00  0.93           H  
ATOM   1654 1HD  ARG A 117      12.323 -13.901  19.818  1.00  0.93           H  
ATOM   1655 2HD  ARG A 117      11.302 -13.488  21.188  1.00  0.93           H  
ATOM   1656  HE  ARG A 117      11.603 -16.129  19.924  1.00  0.93           H  
ATOM   1657 1HH1 ARG A 117       9.788 -14.081  22.226  1.00  0.93           H  
ATOM   1658 2HH1 ARG A 117       9.096 -15.477  23.044  1.00  0.93           H  
ATOM   1659 1HH2 ARG A 117      10.694 -17.878  21.047  1.00  0.93           H  
ATOM   1660 2HH2 ARG A 117       9.605 -17.605  22.388  1.00  0.93           H  
ATOM   1661  N   SER A 118       9.620  -9.262  18.563  1.00  0.84           N  
ATOM   1662  CA  SER A 118       9.837  -7.798  18.468  1.00  0.84           C  
ATOM   1663  C   SER A 118      11.263  -7.397  18.086  1.00  0.84           C  
ATOM   1664  O   SER A 118      11.572  -6.218  17.960  1.00  0.84           O  
ATOM   1665  CB  SER A 118       9.515  -7.127  19.779  1.00  0.84           C  
ATOM   1666  OG  SER A 118      10.383  -7.560  20.792  1.00  0.84           O  
ATOM   1667  H   SER A 118       9.361  -9.632  19.466  1.00  0.84           H  
ATOM   1668  HA  SER A 118       9.165  -7.409  17.703  1.00  0.84           H  
ATOM   1669 1HB  SER A 118       9.611  -6.057  19.658  1.00  0.84           H  
ATOM   1670 2HB  SER A 118       8.508  -7.323  20.037  1.00  0.84           H  
ATOM   1671  HG  SER A 118      11.205  -7.037  20.688  1.00  0.84           H  
ATOM   1672  N   ASN A 119      12.141  -8.374  18.007  1.00  0.77           N  
ATOM   1673  CA  ASN A 119      13.524  -8.197  17.637  1.00  0.77           C  
ATOM   1674  C   ASN A 119      13.696  -7.846  16.152  1.00  0.77           C  
ATOM   1675  O   ASN A 119      13.118  -8.499  15.273  1.00  0.77           O  
ATOM   1676  CB  ASN A 119      14.235  -9.475  17.949  1.00  0.77           C  
ATOM   1677  CG  ASN A 119      14.167  -9.760  19.342  1.00  0.77           C  
ATOM   1678  OD1 ASN A 119      14.129  -8.818  20.093  1.00  0.77           O  
ATOM   1679  ND2 ASN A 119      14.128 -11.001  19.735  1.00  0.77           N  
ATOM   1680  H   ASN A 119      11.807  -9.308  18.164  1.00  0.77           H  
ATOM   1681  HA  ASN A 119      13.945  -7.389  18.224  1.00  0.77           H  
ATOM   1682 1HB  ASN A 119      13.785 -10.300  17.392  1.00  0.77           H  
ATOM   1683 2HB  ASN A 119      15.265  -9.379  17.664  1.00  0.77           H  
ATOM   1684 1HD2 ASN A 119      14.046 -11.205  20.736  1.00  0.77           H  
ATOM   1685 2HD2 ASN A 119      14.155 -11.739  19.064  1.00  0.77           H  
ATOM   1686  N   TYR A 120      14.524  -6.833  15.889  1.00  0.72           N  
ATOM   1687  CA  TYR A 120      14.836  -6.378  14.530  1.00  0.72           C  
ATOM   1688  C   TYR A 120      16.343  -6.207  14.290  1.00  0.72           C  
ATOM   1689  O   TYR A 120      17.137  -5.999  15.220  1.00  0.72           O  
ATOM   1690  CB  TYR A 120      14.072  -5.085  14.177  1.00  0.72           C  
ATOM   1691  CG  TYR A 120      12.544  -5.254  14.160  1.00  0.72           C  
ATOM   1692  CD1 TYR A 120      11.779  -5.087  15.277  1.00  0.72           C  
ATOM   1693  CD2 TYR A 120      11.955  -5.591  13.008  1.00  0.72           C  
ATOM   1694  CE1 TYR A 120      10.403  -5.277  15.224  1.00  0.72           C  
ATOM   1695  CE2 TYR A 120      10.587  -5.770  12.920  1.00  0.72           C  
ATOM   1696  CZ  TYR A 120       9.813  -5.622  14.029  1.00  0.72           C  
ATOM   1697  OH  TYR A 120       8.452  -5.814  13.959  1.00  0.72           O  
ATOM   1698  H   TYR A 120      14.954  -6.361  16.683  1.00  0.72           H  
ATOM   1699  HA  TYR A 120      14.501  -7.145  13.833  1.00  0.72           H  
ATOM   1700 1HB  TYR A 120      14.326  -4.307  14.896  1.00  0.72           H  
ATOM   1701 2HB  TYR A 120      14.386  -4.740  13.189  1.00  0.72           H  
ATOM   1702  HD1 TYR A 120      12.253  -4.818  16.209  1.00  0.72           H  
ATOM   1703  HD2 TYR A 120      12.590  -5.718  12.170  1.00  0.72           H  
ATOM   1704  HE1 TYR A 120       9.801  -5.151  16.123  1.00  0.72           H  
ATOM   1705  HE2 TYR A 120      10.127  -6.038  11.974  1.00  0.72           H  
ATOM   1706  HH  TYR A 120       8.189  -5.963  13.042  1.00  0.72           H  
ATOM   1707  N   GLU A 121      16.718  -6.275  13.013  1.00  0.69           N  
ATOM   1708  CA  GLU A 121      18.097  -6.127  12.560  1.00  0.69           C  
ATOM   1709  C   GLU A 121      18.264  -5.195  11.377  1.00  0.69           C  
ATOM   1710  O   GLU A 121      17.525  -5.266  10.389  1.00  0.69           O  
ATOM   1711  CB  GLU A 121      18.662  -7.513  12.178  1.00  0.69           C  
ATOM   1712  CG  GLU A 121      20.065  -7.532  11.590  1.00  0.69           C  
ATOM   1713  CD  GLU A 121      20.623  -8.938  11.477  1.00  0.69           C  
ATOM   1714  OE1 GLU A 121      19.989  -9.847  11.954  1.00  0.69           O  
ATOM   1715  OE2 GLU A 121      21.664  -9.098  10.891  1.00  0.69           O  
ATOM   1716  H   GLU A 121      16.005  -6.466  12.312  1.00  0.69           H  
ATOM   1717  HA  GLU A 121      18.683  -5.718  13.381  1.00  0.69           H  
ATOM   1718 1HB  GLU A 121      18.652  -8.158  13.038  1.00  0.69           H  
ATOM   1719 2HB  GLU A 121      17.997  -7.968  11.439  1.00  0.69           H  
ATOM   1720 1HG  GLU A 121      20.028  -7.091  10.592  1.00  0.69           H  
ATOM   1721 2HG  GLU A 121      20.713  -6.915  12.191  1.00  0.69           H  
ATOM   1722  N   VAL A 122      19.267  -4.326  11.465  1.00  0.68           N  
ATOM   1723  CA  VAL A 122      19.586  -3.502  10.319  1.00  0.68           C  
ATOM   1724  C   VAL A 122      20.879  -4.029   9.747  1.00  0.68           C  
ATOM   1725  O   VAL A 122      21.891  -4.175  10.448  1.00  0.68           O  
ATOM   1726  CB  VAL A 122      19.743  -2.020  10.635  1.00  0.68           C  
ATOM   1727  CG1 VAL A 122      20.075  -1.319   9.322  1.00  0.68           C  
ATOM   1728  CG2 VAL A 122      18.467  -1.461  11.275  1.00  0.68           C  
ATOM   1729  H   VAL A 122      19.828  -4.276  12.317  1.00  0.68           H  
ATOM   1730  HA  VAL A 122      18.809  -3.606   9.562  1.00  0.68           H  
ATOM   1731  HB  VAL A 122      20.582  -1.871  11.317  1.00  0.68           H  
ATOM   1732 1HG1 VAL A 122      20.192  -0.302   9.502  1.00  0.68           H  
ATOM   1733 2HG1 VAL A 122      20.995  -1.716   8.898  1.00  0.68           H  
ATOM   1734 3HG1 VAL A 122      19.261  -1.468   8.609  1.00  0.68           H  
ATOM   1735 1HG2 VAL A 122      18.598  -0.397  11.479  1.00  0.68           H  
ATOM   1736 2HG2 VAL A 122      17.639  -1.597  10.615  1.00  0.68           H  
ATOM   1737 3HG2 VAL A 122      18.270  -1.988  12.209  1.00  0.68           H  
ATOM   1738  N   LEU A 123      20.828  -4.371   8.481  1.00  0.68           N  
ATOM   1739  CA  LEU A 123      21.951  -4.962   7.805  1.00  0.68           C  
ATOM   1740  C   LEU A 123      22.923  -3.883   7.351  1.00  0.68           C  
ATOM   1741  O   LEU A 123      22.517  -2.902   6.734  1.00  0.68           O  
ATOM   1742  CB  LEU A 123      21.426  -5.758   6.622  1.00  0.68           C  
ATOM   1743  CG  LEU A 123      22.386  -6.539   5.888  1.00  0.68           C  
ATOM   1744  CD1 LEU A 123      22.897  -7.639   6.834  1.00  0.68           C  
ATOM   1745  CD2 LEU A 123      21.706  -7.072   4.646  1.00  0.68           C  
ATOM   1746  H   LEU A 123      19.966  -4.214   7.955  1.00  0.68           H  
ATOM   1747  HA  LEU A 123      22.468  -5.632   8.493  1.00  0.68           H  
ATOM   1748 1HB  LEU A 123      20.655  -6.437   6.982  1.00  0.68           H  
ATOM   1749 2HB  LEU A 123      20.960  -5.061   5.920  1.00  0.68           H  
ATOM   1750  HG  LEU A 123      23.233  -5.933   5.592  1.00  0.68           H  
ATOM   1751 1HD1 LEU A 123      23.609  -8.263   6.333  1.00  0.68           H  
ATOM   1752 2HD1 LEU A 123      23.371  -7.175   7.692  1.00  0.68           H  
ATOM   1753 3HD1 LEU A 123      22.104  -8.236   7.176  1.00  0.68           H  
ATOM   1754 1HD2 LEU A 123      22.394  -7.678   4.103  1.00  0.68           H  
ATOM   1755 2HD2 LEU A 123      20.852  -7.652   4.917  1.00  0.68           H  
ATOM   1756 3HD2 LEU A 123      21.382  -6.241   4.033  1.00  0.68           H  
ATOM   1757  N   VAL A 124      24.186  -4.033   7.691  1.00  0.70           N  
ATOM   1758  CA  VAL A 124      25.219  -3.093   7.283  1.00  0.70           C  
ATOM   1759  C   VAL A 124      25.779  -3.478   5.918  1.00  0.70           C  
ATOM   1760  O   VAL A 124      26.053  -2.612   5.083  1.00  0.70           O  
ATOM   1761  CB  VAL A 124      26.346  -3.042   8.291  1.00  0.70           C  
ATOM   1762  CG1 VAL A 124      27.412  -2.179   7.748  1.00  0.70           C  
ATOM   1763  CG2 VAL A 124      25.824  -2.533   9.632  1.00  0.70           C  
ATOM   1764  H   VAL A 124      24.460  -4.853   8.218  1.00  0.70           H  
ATOM   1765  HA  VAL A 124      24.776  -2.098   7.212  1.00  0.70           H  
ATOM   1766  HB  VAL A 124      26.761  -4.018   8.395  1.00  0.70           H  
ATOM   1767 1HG1 VAL A 124      28.238  -2.173   8.411  1.00  0.70           H  
ATOM   1768 2HG1 VAL A 124      27.727  -2.569   6.819  1.00  0.70           H  
ATOM   1769 3HG1 VAL A 124      27.030  -1.172   7.604  1.00  0.70           H  
ATOM   1770 1HG2 VAL A 124      26.627  -2.518  10.359  1.00  0.70           H  
ATOM   1771 2HG2 VAL A 124      25.424  -1.532   9.504  1.00  0.70           H  
ATOM   1772 3HG2 VAL A 124      25.051  -3.167   9.983  1.00  0.70           H  
ATOM   1773  N   ARG A 125      25.993  -4.778   5.728  1.00  0.74           N  
ATOM   1774  CA  ARG A 125      26.495  -5.325   4.465  1.00  0.74           C  
ATOM   1775  C   ARG A 125      25.672  -6.546   4.088  1.00  0.74           C  
ATOM   1776  O   ARG A 125      25.239  -7.253   4.984  1.00  0.74           O  
ATOM   1777  CB  ARG A 125      27.966  -5.722   4.540  1.00  0.74           C  
ATOM   1778  CG  ARG A 125      28.941  -4.597   4.746  1.00  0.74           C  
ATOM   1779  CD  ARG A 125      29.008  -3.738   3.534  1.00  0.74           C  
ATOM   1780  NE  ARG A 125      30.000  -2.686   3.650  1.00  0.74           N  
ATOM   1781  CZ  ARG A 125      29.777  -1.458   4.165  1.00  0.74           C  
ATOM   1782  NH1 ARG A 125      28.585  -1.112   4.610  1.00  0.74           N  
ATOM   1783  NH2 ARG A 125      30.772  -0.586   4.219  1.00  0.74           N  
ATOM   1784  H   ARG A 125      25.786  -5.407   6.506  1.00  0.74           H  
ATOM   1785  HA  ARG A 125      26.400  -4.550   3.719  1.00  0.74           H  
ATOM   1786 1HB  ARG A 125      28.092  -6.409   5.373  1.00  0.74           H  
ATOM   1787 2HB  ARG A 125      28.270  -6.256   3.653  1.00  0.74           H  
ATOM   1788 1HG  ARG A 125      28.669  -4.019   5.589  1.00  0.74           H  
ATOM   1789 2HG  ARG A 125      29.932  -5.018   4.914  1.00  0.74           H  
ATOM   1790 1HD  ARG A 125      29.262  -4.352   2.672  1.00  0.74           H  
ATOM   1791 2HD  ARG A 125      28.035  -3.271   3.372  1.00  0.74           H  
ATOM   1792  HE  ARG A 125      30.934  -2.892   3.325  1.00  0.74           H  
ATOM   1793 1HH1 ARG A 125      27.790  -1.772   4.582  1.00  0.74           H  
ATOM   1794 2HH1 ARG A 125      28.445  -0.190   4.989  1.00  0.74           H  
ATOM   1795 1HH2 ARG A 125      31.688  -0.843   3.877  1.00  0.74           H  
ATOM   1796 2HH2 ARG A 125      30.615   0.336   4.599  1.00  0.74           H  
ATOM   1797  N   PRO A 126      25.529  -6.892   2.795  1.00  0.79           N  
ATOM   1798  CA  PRO A 126      24.759  -8.031   2.319  1.00  0.79           C  
ATOM   1799  C   PRO A 126      25.137  -9.304   3.061  1.00  0.79           C  
ATOM   1800  O   PRO A 126      26.315  -9.539   3.358  1.00  0.79           O  
ATOM   1801  CB  PRO A 126      25.169  -8.097   0.848  1.00  0.79           C  
ATOM   1802  CG  PRO A 126      25.465  -6.666   0.484  1.00  0.79           C  
ATOM   1803  CD  PRO A 126      26.133  -6.085   1.703  1.00  0.79           C  
ATOM   1804  HA  PRO A 126      23.688  -7.821   2.392  1.00  0.79           H  
ATOM   1805 1HB  PRO A 126      26.036  -8.759   0.731  1.00  0.79           H  
ATOM   1806 2HB  PRO A 126      24.358  -8.530   0.256  1.00  0.79           H  
ATOM   1807 1HG  PRO A 126      26.095  -6.627  -0.417  1.00  0.79           H  
ATOM   1808 2HG  PRO A 126      24.528  -6.158   0.231  1.00  0.79           H  
ATOM   1809 1HD  PRO A 126      27.215  -6.224   1.644  1.00  0.79           H  
ATOM   1810 2HD  PRO A 126      25.842  -5.038   1.756  1.00  0.79           H  
ATOM   1811  N   ASN A 127      24.122 -10.110   3.375  1.00  0.85           N  
ATOM   1812  CA  ASN A 127      24.311 -11.337   4.134  1.00  0.85           C  
ATOM   1813  C   ASN A 127      23.296 -12.388   3.748  1.00  0.85           C  
ATOM   1814  O   ASN A 127      22.226 -12.504   4.352  1.00  0.85           O  
ATOM   1815  CB  ASN A 127      24.197 -11.075   5.618  1.00  0.85           C  
ATOM   1816  CG  ASN A 127      24.503 -12.293   6.437  1.00  0.85           C  
ATOM   1817  OD1 ASN A 127      24.408 -13.447   5.960  1.00  0.85           O  
ATOM   1818  ND2 ASN A 127      24.872 -12.070   7.678  1.00  0.85           N  
ATOM   1819  H   ASN A 127      23.186  -9.871   3.046  1.00  0.85           H  
ATOM   1820  HA  ASN A 127      25.302 -11.735   3.912  1.00  0.85           H  
ATOM   1821 1HB  ASN A 127      24.885 -10.273   5.901  1.00  0.85           H  
ATOM   1822 2HB  ASN A 127      23.183 -10.739   5.848  1.00  0.85           H  
ATOM   1823 1HD2 ASN A 127      25.090 -12.839   8.284  1.00  0.85           H  
ATOM   1824 2HD2 ASN A 127      24.935 -11.131   8.022  1.00  0.85           H  
ATOM   1825  N   GLY A 128      23.672 -13.223   2.796  1.00  0.91           N  
ATOM   1826  CA  GLY A 128      22.743 -14.187   2.247  1.00  0.91           C  
ATOM   1827  C   GLY A 128      22.537 -15.406   3.127  1.00  0.91           C  
ATOM   1828  O   GLY A 128      21.702 -16.256   2.826  1.00  0.91           O  
ATOM   1829  H   GLY A 128      24.589 -13.120   2.384  1.00  0.91           H  
ATOM   1830 1HA  GLY A 128      21.791 -13.685   2.099  1.00  0.91           H  
ATOM   1831 2HA  GLY A 128      23.092 -14.502   1.265  1.00  0.91           H  
ATOM   1832  N   SER A 129      23.233 -15.487   4.265  1.00  0.98           N  
ATOM   1833  CA  SER A 129      23.090 -16.654   5.124  1.00  0.98           C  
ATOM   1834  C   SER A 129      21.768 -16.571   5.877  1.00  0.98           C  
ATOM   1835  O   SER A 129      21.358 -17.524   6.551  1.00  0.98           O  
ATOM   1836  CB  SER A 129      24.258 -16.795   6.095  1.00  0.98           C  
ATOM   1837  OG  SER A 129      24.259 -15.809   7.096  1.00  0.98           O  
ATOM   1838  H   SER A 129      23.854 -14.730   4.553  1.00  0.98           H  
ATOM   1839  HA  SER A 129      23.067 -17.544   4.495  1.00  0.98           H  
ATOM   1840 1HB  SER A 129      24.221 -17.778   6.557  1.00  0.98           H  
ATOM   1841 2HB  SER A 129      25.190 -16.736   5.536  1.00  0.98           H  
ATOM   1842  HG  SER A 129      24.305 -14.957   6.642  1.00  0.98           H  
ATOM   1843  N   LEU A 130      21.122 -15.402   5.786  1.00  1.02           N  
ATOM   1844  CA  LEU A 130      19.855 -15.133   6.431  1.00  1.02           C  
ATOM   1845  C   LEU A 130      18.667 -15.276   5.455  1.00  1.02           C  
ATOM   1846  O   LEU A 130      17.490 -15.108   5.835  1.00  1.02           O  
ATOM   1847  CB  LEU A 130      19.992 -13.746   7.029  1.00  1.02           C  
ATOM   1848  CG  LEU A 130      21.165 -13.697   8.033  1.00  1.02           C  
ATOM   1849  CD1 LEU A 130      21.373 -12.330   8.533  1.00  1.02           C  
ATOM   1850  CD2 LEU A 130      20.872 -14.642   9.174  1.00  1.02           C  
ATOM   1851  H   LEU A 130      21.534 -14.644   5.236  1.00  1.02           H  
ATOM   1852  HA  LEU A 130      19.721 -15.845   7.237  1.00  1.02           H  
ATOM   1853 1HB  LEU A 130      20.199 -13.035   6.227  1.00  1.02           H  
ATOM   1854 2HB  LEU A 130      19.069 -13.467   7.535  1.00  1.02           H  
ATOM   1855  HG  LEU A 130      22.080 -14.007   7.527  1.00  1.02           H  
ATOM   1856 1HD1 LEU A 130      22.209 -12.315   9.228  1.00  1.02           H  
ATOM   1857 2HD1 LEU A 130      21.592 -11.678   7.697  1.00  1.02           H  
ATOM   1858 3HD1 LEU A 130      20.480 -12.001   9.044  1.00  1.02           H  
ATOM   1859 1HD2 LEU A 130      21.704 -14.626   9.878  1.00  1.02           H  
ATOM   1860 2HD2 LEU A 130      19.961 -14.325   9.680  1.00  1.02           H  
ATOM   1861 3HD2 LEU A 130      20.743 -15.654   8.787  1.00  1.02           H  
ATOM   1862  N   ASN A 131      18.971 -15.581   4.185  1.00  1.05           N  
ATOM   1863  CA  ASN A 131      17.923 -15.709   3.190  1.00  1.05           C  
ATOM   1864  C   ASN A 131      17.019 -16.872   3.511  1.00  1.05           C  
ATOM   1865  O   ASN A 131      17.479 -17.954   3.869  1.00  1.05           O  
ATOM   1866  CB  ASN A 131      18.485 -15.843   1.794  1.00  1.05           C  
ATOM   1867  CG  ASN A 131      19.097 -14.583   1.334  1.00  1.05           C  
ATOM   1868  OD1 ASN A 131      18.740 -13.516   1.853  1.00  1.05           O  
ATOM   1869  ND2 ASN A 131      19.976 -14.663   0.369  1.00  1.05           N  
ATOM   1870  H   ASN A 131      19.935 -15.751   3.896  1.00  1.05           H  
ATOM   1871  HA  ASN A 131      17.308 -14.808   3.221  1.00  1.05           H  
ATOM   1872 1HB  ASN A 131      19.240 -16.632   1.779  1.00  1.05           H  
ATOM   1873 2HB  ASN A 131      17.690 -16.131   1.104  1.00  1.05           H  
ATOM   1874 1HD2 ASN A 131      20.416 -13.839   0.015  1.00  1.05           H  
ATOM   1875 2HD2 ASN A 131      20.218 -15.558  -0.007  1.00  1.05           H  
ATOM   1876  N   ASN A 132      15.721 -16.632   3.389  1.00  1.06           N  
ATOM   1877  CA  ASN A 132      14.674 -17.623   3.639  1.00  1.06           C  
ATOM   1878  C   ASN A 132      14.601 -18.071   5.103  1.00  1.06           C  
ATOM   1879  O   ASN A 132      13.896 -19.026   5.429  1.00  1.06           O  
ATOM   1880  CB  ASN A 132      14.840 -18.818   2.715  1.00  1.06           C  
ATOM   1881  CG  ASN A 132      14.738 -18.436   1.249  1.00  1.06           C  
ATOM   1882  OD1 ASN A 132      13.769 -17.805   0.790  1.00  1.06           O  
ATOM   1883  ND2 ASN A 132      15.745 -18.811   0.498  1.00  1.06           N  
ATOM   1884  H   ASN A 132      15.439 -15.705   3.097  1.00  1.06           H  
ATOM   1885  HA  ASN A 132      13.718 -17.165   3.414  1.00  1.06           H  
ATOM   1886 1HB  ASN A 132      15.779 -19.331   2.890  1.00  1.06           H  
ATOM   1887 2HB  ASN A 132      14.047 -19.533   2.931  1.00  1.06           H  
ATOM   1888 1HD2 ASN A 132      15.749 -18.595  -0.479  1.00  1.06           H  
ATOM   1889 2HD2 ASN A 132      16.509 -19.317   0.903  1.00  1.06           H  
ATOM   1890  N   LYS A 133      15.281 -17.343   5.991  1.00  1.04           N  
ATOM   1891  CA  LYS A 133      15.217 -17.601   7.418  1.00  1.04           C  
ATOM   1892  C   LYS A 133      14.493 -16.433   8.033  1.00  1.04           C  
ATOM   1893  O   LYS A 133      13.689 -16.593   8.961  1.00  1.04           O  
ATOM   1894  CB  LYS A 133      16.619 -17.743   7.987  1.00  1.04           C  
ATOM   1895  CG  LYS A 133      17.362 -18.932   7.427  1.00  1.04           C  
ATOM   1896  CD  LYS A 133      18.751 -19.011   7.966  1.00  1.04           C  
ATOM   1897  CE  LYS A 133      19.518 -20.156   7.333  1.00  1.04           C  
ATOM   1898  NZ  LYS A 133      20.946 -20.094   7.680  1.00  1.04           N  
ATOM   1899  H   LYS A 133      15.880 -16.583   5.677  1.00  1.04           H  
ATOM   1900  HA  LYS A 133      14.646 -18.509   7.605  1.00  1.04           H  
ATOM   1901 1HB  LYS A 133      17.196 -16.850   7.766  1.00  1.04           H  
ATOM   1902 2HB  LYS A 133      16.566 -17.845   9.070  1.00  1.04           H  
ATOM   1903 1HG  LYS A 133      16.826 -19.848   7.668  1.00  1.04           H  
ATOM   1904 2HG  LYS A 133      17.418 -18.839   6.341  1.00  1.04           H  
ATOM   1905 1HD  LYS A 133      19.266 -18.083   7.766  1.00  1.04           H  
ATOM   1906 2HD  LYS A 133      18.717 -19.160   9.043  1.00  1.04           H  
ATOM   1907 1HE  LYS A 133      19.107 -21.101   7.682  1.00  1.04           H  
ATOM   1908 2HE  LYS A 133      19.416 -20.102   6.248  1.00  1.04           H  
ATOM   1909 1HZ  LYS A 133      21.443 -20.852   7.244  1.00  1.04           H  
ATOM   1910 2HZ  LYS A 133      21.294 -19.180   7.313  1.00  1.04           H  
ATOM   1911 3HZ  LYS A 133      21.067 -20.137   8.678  1.00  1.04           H  
ATOM   1912  N   HIS A 134      14.766 -15.261   7.454  1.00  1.00           N  
ATOM   1913  CA  HIS A 134      14.180 -14.011   7.888  1.00  1.00           C  
ATOM   1914  C   HIS A 134      13.686 -13.178   6.730  1.00  1.00           C  
ATOM   1915  O   HIS A 134      14.335 -13.103   5.683  1.00  1.00           O  
ATOM   1916  CB  HIS A 134      15.205 -13.171   8.595  1.00  1.00           C  
ATOM   1917  CG  HIS A 134      15.753 -13.759   9.747  1.00  1.00           C  
ATOM   1918  ND1 HIS A 134      16.841 -14.590   9.731  1.00  1.00           N  
ATOM   1919  CD2 HIS A 134      15.347 -13.674  10.977  1.00  1.00           C  
ATOM   1920  CE1 HIS A 134      17.089 -14.983  10.958  1.00  1.00           C  
ATOM   1921  NE2 HIS A 134      16.176 -14.431  11.755  1.00  1.00           N  
ATOM   1922  H   HIS A 134      15.475 -15.239   6.724  1.00  1.00           H  
ATOM   1923  HA  HIS A 134      13.341 -14.197   8.549  1.00  1.00           H  
ATOM   1924 1HB  HIS A 134      16.019 -13.024   7.901  1.00  1.00           H  
ATOM   1925 2HB  HIS A 134      14.778 -12.197   8.855  1.00  1.00           H  
ATOM   1926  HD1 HIS A 134      17.358 -14.853   8.907  1.00  1.00           H  
ATOM   1927  HD2 HIS A 134      14.510 -13.132  11.386  1.00  1.00           H  
ATOM   1928  HE1 HIS A 134      17.921 -15.653  11.173  1.00  1.00           H  
ATOM   1929  N   GLY A 135      12.574 -12.497   6.952  1.00  0.95           N  
ATOM   1930  CA  GLY A 135      12.025 -11.579   5.975  1.00  0.95           C  
ATOM   1931  C   GLY A 135      12.548 -10.175   6.166  1.00  0.95           C  
ATOM   1932  O   GLY A 135      12.834  -9.759   7.298  1.00  0.95           O  
ATOM   1933  H   GLY A 135      12.093 -12.621   7.832  1.00  0.95           H  
ATOM   1934 1HA  GLY A 135      12.252 -11.928   4.968  1.00  0.95           H  
ATOM   1935 2HA  GLY A 135      10.946 -11.557   6.072  1.00  0.95           H  
ATOM   1936  N   VAL A 136      12.581  -9.446   5.055  1.00  0.89           N  
ATOM   1937  CA  VAL A 136      12.988  -8.053   4.968  1.00  0.89           C  
ATOM   1938  C   VAL A 136      11.753  -7.197   4.828  1.00  0.89           C  
ATOM   1939  O   VAL A 136      10.863  -7.527   4.043  1.00  0.89           O  
ATOM   1940  CB  VAL A 136      13.885  -7.816   3.741  1.00  0.89           C  
ATOM   1941  CG1 VAL A 136      14.238  -6.316   3.649  1.00  0.89           C  
ATOM   1942  CG2 VAL A 136      15.154  -8.692   3.837  1.00  0.89           C  
ATOM   1943  H   VAL A 136      12.317  -9.908   4.197  1.00  0.89           H  
ATOM   1944  HA  VAL A 136      13.521  -7.770   5.871  1.00  0.89           H  
ATOM   1945  HB  VAL A 136      13.334  -8.080   2.841  1.00  0.89           H  
ATOM   1946 1HG1 VAL A 136      14.843  -6.140   2.782  1.00  0.89           H  
ATOM   1947 2HG1 VAL A 136      13.335  -5.722   3.564  1.00  0.89           H  
ATOM   1948 3HG1 VAL A 136      14.783  -6.016   4.542  1.00  0.89           H  
ATOM   1949 1HG2 VAL A 136      15.779  -8.537   2.960  1.00  0.89           H  
ATOM   1950 2HG2 VAL A 136      15.718  -8.434   4.729  1.00  0.89           H  
ATOM   1951 3HG2 VAL A 136      14.868  -9.744   3.885  1.00  0.89           H  
ATOM   1952  N   PHE A 137      11.667  -6.137   5.611  1.00  0.82           N  
ATOM   1953  CA  PHE A 137      10.494  -5.287   5.536  1.00  0.82           C  
ATOM   1954  C   PHE A 137      10.793  -3.836   5.260  1.00  0.82           C  
ATOM   1955  O   PHE A 137       9.864  -3.065   5.049  1.00  0.82           O  
ATOM   1956  CB  PHE A 137       9.709  -5.347   6.815  1.00  0.82           C  
ATOM   1957  CG  PHE A 137      10.365  -4.825   7.870  1.00  0.82           C  
ATOM   1958  CD1 PHE A 137      10.249  -3.493   8.144  1.00  0.82           C  
ATOM   1959  CD2 PHE A 137      11.120  -5.616   8.615  1.00  0.82           C  
ATOM   1960  CE1 PHE A 137      10.905  -2.978   9.173  1.00  0.82           C  
ATOM   1961  CE2 PHE A 137      11.763  -5.123   9.632  1.00  0.82           C  
ATOM   1962  CZ  PHE A 137      11.660  -3.798   9.937  1.00  0.82           C  
ATOM   1963  H   PHE A 137      12.442  -5.906   6.231  1.00  0.82           H  
ATOM   1964  HA  PHE A 137       9.862  -5.648   4.727  1.00  0.82           H  
ATOM   1965 1HB  PHE A 137       8.813  -4.785   6.702  1.00  0.82           H  
ATOM   1966 2HB  PHE A 137       9.447  -6.377   7.046  1.00  0.82           H  
ATOM   1967  HD1 PHE A 137       9.629  -2.865   7.506  1.00  0.82           H  
ATOM   1968  HD2 PHE A 137      11.202  -6.671   8.365  1.00  0.82           H  
ATOM   1969  HE1 PHE A 137      10.839  -1.924   9.388  1.00  0.82           H  
ATOM   1970  HE2 PHE A 137      12.370  -5.771  10.202  1.00  0.82           H  
ATOM   1971  HZ  PHE A 137      12.207  -3.401  10.784  1.00  0.82           H  
ATOM   1972  N   GLY A 138      12.058  -3.436   5.278  1.00  0.77           N  
ATOM   1973  CA  GLY A 138      12.319  -2.022   5.079  1.00  0.77           C  
ATOM   1974  C   GLY A 138      13.755  -1.684   4.747  1.00  0.77           C  
ATOM   1975  O   GLY A 138      14.577  -2.558   4.470  1.00  0.77           O  
ATOM   1976  H   GLY A 138      12.813  -4.080   5.499  1.00  0.77           H  
ATOM   1977 1HA  GLY A 138      11.668  -1.629   4.307  1.00  0.77           H  
ATOM   1978 2HA  GLY A 138      12.048  -1.500   5.996  1.00  0.77           H  
ATOM   1979  N   HIS A 139      14.040  -0.390   4.722  1.00  0.73           N  
ATOM   1980  CA  HIS A 139      15.390   0.097   4.452  1.00  0.73           C  
ATOM   1981  C   HIS A 139      15.721   1.331   5.281  1.00  0.73           C  
ATOM   1982  O   HIS A 139      14.865   2.190   5.497  1.00  0.73           O  
ATOM   1983  CB  HIS A 139      15.607   0.457   2.968  1.00  0.73           C  
ATOM   1984  CG  HIS A 139      15.484  -0.677   1.959  1.00  0.73           C  
ATOM   1985  ND1 HIS A 139      14.265  -1.115   1.425  1.00  0.73           N  
ATOM   1986  CD2 HIS A 139      16.440  -1.441   1.382  1.00  0.73           C  
ATOM   1987  CE1 HIS A 139      14.491  -2.095   0.578  1.00  0.73           C  
ATOM   1988  NE2 HIS A 139      15.797  -2.326   0.525  1.00  0.73           N  
ATOM   1989  H   HIS A 139      13.274   0.253   4.918  1.00  0.73           H  
ATOM   1990  HA  HIS A 139      16.101  -0.675   4.711  1.00  0.73           H  
ATOM   1991 1HB  HIS A 139      14.895   1.234   2.686  1.00  0.73           H  
ATOM   1992 2HB  HIS A 139      16.607   0.889   2.860  1.00  0.73           H  
ATOM   1993  HD1 HIS A 139      13.305  -0.791   1.573  1.00  0.73           H  
ATOM   1994  HD2 HIS A 139      17.530  -1.465   1.484  1.00  0.73           H  
ATOM   1995  HE1 HIS A 139      13.654  -2.566   0.061  1.00  0.73           H  
ATOM   1996  N   VAL A 140      16.976   1.475   5.689  1.00  0.71           N  
ATOM   1997  CA  VAL A 140      17.359   2.723   6.332  1.00  0.71           C  
ATOM   1998  C   VAL A 140      17.628   3.724   5.234  1.00  0.71           C  
ATOM   1999  O   VAL A 140      18.385   3.443   4.302  1.00  0.71           O  
ATOM   2000  CB  VAL A 140      18.584   2.579   7.245  1.00  0.71           C  
ATOM   2001  CG1 VAL A 140      18.964   3.935   7.796  1.00  0.71           C  
ATOM   2002  CG2 VAL A 140      18.255   1.632   8.324  1.00  0.71           C  
ATOM   2003  H   VAL A 140      17.650   0.727   5.539  1.00  0.71           H  
ATOM   2004  HA  VAL A 140      16.532   3.083   6.941  1.00  0.71           H  
ATOM   2005  HB  VAL A 140      19.421   2.211   6.684  1.00  0.71           H  
ATOM   2006 1HG1 VAL A 140      19.827   3.850   8.445  1.00  0.71           H  
ATOM   2007 2HG1 VAL A 140      19.202   4.609   6.980  1.00  0.71           H  
ATOM   2008 3HG1 VAL A 140      18.125   4.340   8.356  1.00  0.71           H  
ATOM   2009 1HG2 VAL A 140      19.091   1.526   8.956  1.00  0.71           H  
ATOM   2010 2HG2 VAL A 140      17.436   2.015   8.889  1.00  0.71           H  
ATOM   2011 3HG2 VAL A 140      17.997   0.670   7.891  1.00  0.71           H  
ATOM   2012  N   VAL A 141      16.977   4.873   5.323  1.00  0.70           N  
ATOM   2013  CA  VAL A 141      17.116   5.887   4.298  1.00  0.70           C  
ATOM   2014  C   VAL A 141      17.960   7.053   4.779  1.00  0.70           C  
ATOM   2015  O   VAL A 141      18.602   7.731   3.972  1.00  0.70           O  
ATOM   2016  CB  VAL A 141      15.720   6.371   3.852  1.00  0.70           C  
ATOM   2017  CG1 VAL A 141      14.942   5.185   3.280  1.00  0.70           C  
ATOM   2018  CG2 VAL A 141      14.932   6.974   5.011  1.00  0.70           C  
ATOM   2019  H   VAL A 141      16.376   5.027   6.126  1.00  0.70           H  
ATOM   2020  HA  VAL A 141      17.609   5.440   3.436  1.00  0.70           H  
ATOM   2021  HB  VAL A 141      15.841   7.115   3.066  1.00  0.70           H  
ATOM   2022 1HG1 VAL A 141      13.974   5.527   2.944  1.00  0.70           H  
ATOM   2023 2HG1 VAL A 141      15.491   4.758   2.443  1.00  0.70           H  
ATOM   2024 3HG1 VAL A 141      14.811   4.425   4.054  1.00  0.70           H  
ATOM   2025 1HG2 VAL A 141      13.952   7.299   4.658  1.00  0.70           H  
ATOM   2026 2HG2 VAL A 141      14.800   6.225   5.762  1.00  0.70           H  
ATOM   2027 3HG2 VAL A 141      15.453   7.824   5.430  1.00  0.70           H  
ATOM   2028  N   GLN A 142      17.981   7.256   6.096  1.00  0.69           N  
ATOM   2029  CA  GLN A 142      18.783   8.309   6.728  1.00  0.69           C  
ATOM   2030  C   GLN A 142      19.355   7.785   8.032  1.00  0.69           C  
ATOM   2031  O   GLN A 142      18.734   6.960   8.702  1.00  0.69           O  
ATOM   2032  CB  GLN A 142      17.987   9.594   6.999  1.00  0.69           C  
ATOM   2033  CG  GLN A 142      17.480  10.350   5.776  1.00  0.69           C  
ATOM   2034  CD  GLN A 142      18.594  11.110   5.058  1.00  0.69           C  
ATOM   2035  OE1 GLN A 142      18.837  12.291   5.341  1.00  0.69           O  
ATOM   2036  NE2 GLN A 142      19.281  10.438   4.152  1.00  0.69           N  
ATOM   2037  H   GLN A 142      17.397   6.652   6.675  1.00  0.69           H  
ATOM   2038  HA  GLN A 142      19.616   8.556   6.070  1.00  0.69           H  
ATOM   2039 1HB  GLN A 142      17.158   9.359   7.621  1.00  0.69           H  
ATOM   2040 2HB  GLN A 142      18.611  10.282   7.566  1.00  0.69           H  
ATOM   2041 1HG  GLN A 142      17.029   9.666   5.071  1.00  0.69           H  
ATOM   2042 2HG  GLN A 142      16.737  11.074   6.104  1.00  0.69           H  
ATOM   2043 1HE2 GLN A 142      20.026  10.876   3.651  1.00  0.69           H  
ATOM   2044 2HE2 GLN A 142      19.059   9.459   3.984  1.00  0.69           H  
ATOM   2045  N   GLY A 143      20.507   8.312   8.435  1.00  0.69           N  
ATOM   2046  CA  GLY A 143      21.093   7.914   9.712  1.00  0.69           C  
ATOM   2047  C   GLY A 143      22.032   6.724   9.598  1.00  0.69           C  
ATOM   2048  O   GLY A 143      22.440   6.145  10.601  1.00  0.69           O  
ATOM   2049  H   GLY A 143      20.974   8.998   7.859  1.00  0.69           H  
ATOM   2050 1HA  GLY A 143      21.631   8.763  10.133  1.00  0.69           H  
ATOM   2051 2HA  GLY A 143      20.308   7.685  10.418  1.00  0.69           H  
ATOM   2052  N   VAL A 144      22.467   6.400   8.391  1.00  0.69           N  
ATOM   2053  CA  VAL A 144      23.369   5.269   8.248  1.00  0.69           C  
ATOM   2054  C   VAL A 144      24.698   5.532   8.987  1.00  0.69           C  
ATOM   2055  O   VAL A 144      25.370   4.599   9.425  1.00  0.69           O  
ATOM   2056  CB  VAL A 144      23.555   4.944   6.757  1.00  0.69           C  
ATOM   2057  CG1 VAL A 144      22.194   4.535   6.164  1.00  0.69           C  
ATOM   2058  CG2 VAL A 144      24.099   6.142   6.021  1.00  0.69           C  
ATOM   2059  H   VAL A 144      22.138   6.901   7.580  1.00  0.69           H  
ATOM   2060  HA  VAL A 144      22.900   4.405   8.701  1.00  0.69           H  
ATOM   2061  HB  VAL A 144      24.239   4.118   6.655  1.00  0.69           H  
ATOM   2062 1HG1 VAL A 144      22.311   4.288   5.108  1.00  0.69           H  
ATOM   2063 2HG1 VAL A 144      21.815   3.667   6.697  1.00  0.69           H  
ATOM   2064 3HG1 VAL A 144      21.490   5.359   6.265  1.00  0.69           H  
ATOM   2065 1HG2 VAL A 144      24.220   5.889   4.966  1.00  0.69           H  
ATOM   2066 2HG2 VAL A 144      23.406   6.976   6.118  1.00  0.69           H  
ATOM   2067 3HG2 VAL A 144      25.066   6.422   6.433  1.00  0.69           H  
ATOM   2068  N   ASP A 145      25.054   6.811   9.168  1.00  0.69           N  
ATOM   2069  CA  ASP A 145      26.218   7.202   9.965  1.00  0.69           C  
ATOM   2070  C   ASP A 145      26.034   6.821  11.449  1.00  0.69           C  
ATOM   2071  O   ASP A 145      27.002   6.559  12.163  1.00  0.69           O  
ATOM   2072  CB  ASP A 145      26.504   8.702   9.836  1.00  0.69           C  
ATOM   2073  CG  ASP A 145      27.869   9.100  10.435  1.00  0.69           C  
ATOM   2074  OD1 ASP A 145      28.884   8.640   9.932  1.00  0.69           O  
ATOM   2075  OD2 ASP A 145      27.889   9.852  11.379  1.00  0.69           O  
ATOM   2076  H   ASP A 145      24.480   7.530   8.756  1.00  0.69           H  
ATOM   2077  HA  ASP A 145      27.085   6.666   9.583  1.00  0.69           H  
ATOM   2078 1HB  ASP A 145      26.486   8.986   8.783  1.00  0.69           H  
ATOM   2079 2HB  ASP A 145      25.720   9.265  10.344  1.00  0.69           H  
ATOM   2080  N   VAL A 146      24.780   6.824  11.924  1.00  0.69           N  
ATOM   2081  CA  VAL A 146      24.456   6.520  13.314  1.00  0.69           C  
ATOM   2082  C   VAL A 146      24.722   5.039  13.482  1.00  0.69           C  
ATOM   2083  O   VAL A 146      25.372   4.607  14.431  1.00  0.69           O  
ATOM   2084  CB  VAL A 146      22.971   6.849  13.584  1.00  0.69           C  
ATOM   2085  CG1 VAL A 146      22.521   6.462  14.965  1.00  0.69           C  
ATOM   2086  CG2 VAL A 146      22.748   8.299  13.348  1.00  0.69           C  
ATOM   2087  H   VAL A 146      24.007   6.991  11.295  1.00  0.69           H  
ATOM   2088  HA  VAL A 146      25.101   7.094  13.981  1.00  0.69           H  
ATOM   2089  HB  VAL A 146      22.375   6.273  12.917  1.00  0.69           H  
ATOM   2090 1HG1 VAL A 146      21.464   6.694  15.080  1.00  0.69           H  
ATOM   2091 2HG1 VAL A 146      22.682   5.400  15.127  1.00  0.69           H  
ATOM   2092 3HG1 VAL A 146      23.061   7.023  15.663  1.00  0.69           H  
ATOM   2093 1HG2 VAL A 146      21.698   8.520  13.491  1.00  0.69           H  
ATOM   2094 2HG2 VAL A 146      23.357   8.870  14.047  1.00  0.69           H  
ATOM   2095 3HG2 VAL A 146      23.033   8.547  12.329  1.00  0.69           H  
ATOM   2096  N   ILE A 147      24.261   4.277  12.492  1.00  0.69           N  
ATOM   2097  CA  ILE A 147      24.440   2.833  12.455  1.00  0.69           C  
ATOM   2098  C   ILE A 147      25.924   2.504  12.388  1.00  0.69           C  
ATOM   2099  O   ILE A 147      26.393   1.594  13.077  1.00  0.69           O  
ATOM   2100  CB  ILE A 147      23.698   2.234  11.265  1.00  0.69           C  
ATOM   2101  CG1 ILE A 147      22.248   2.399  11.507  1.00  0.69           C  
ATOM   2102  CG2 ILE A 147      24.068   0.761  11.073  1.00  0.69           C  
ATOM   2103  CD1 ILE A 147      21.446   2.129  10.344  1.00  0.69           C  
ATOM   2104  H   ILE A 147      23.742   4.742  11.745  1.00  0.69           H  
ATOM   2105  HA  ILE A 147      24.032   2.405  13.364  1.00  0.69           H  
ATOM   2106  HB  ILE A 147      23.949   2.782  10.368  1.00  0.69           H  
ATOM   2107 1HG1 ILE A 147      21.947   1.721  12.303  1.00  0.69           H  
ATOM   2108 2HG1 ILE A 147      22.057   3.424  11.824  1.00  0.69           H  
ATOM   2109 1HG2 ILE A 147      23.525   0.355  10.220  1.00  0.69           H  
ATOM   2110 2HG2 ILE A 147      25.139   0.676  10.894  1.00  0.69           H  
ATOM   2111 3HG2 ILE A 147      23.805   0.202  11.965  1.00  0.69           H  
ATOM   2112 1HD1 ILE A 147      20.404   2.260  10.604  1.00  0.69           H  
ATOM   2113 2HD1 ILE A 147      21.705   2.796   9.547  1.00  0.69           H  
ATOM   2114 3HD1 ILE A 147      21.640   1.127  10.042  1.00  0.69           H  
ATOM   2115  N   ARG A 148      26.666   3.239  11.550  1.00  0.68           N  
ATOM   2116  CA  ARG A 148      28.110   3.074  11.444  1.00  0.68           C  
ATOM   2117  C   ARG A 148      28.758   3.250  12.807  1.00  0.68           C  
ATOM   2118  O   ARG A 148      29.505   2.390  13.275  1.00  0.68           O  
ATOM   2119  CB  ARG A 148      28.712   4.045  10.461  1.00  0.68           C  
ATOM   2120  CG  ARG A 148      30.199   3.896  10.274  1.00  0.68           C  
ATOM   2121  CD  ARG A 148      30.761   4.986   9.438  1.00  0.68           C  
ATOM   2122  NE  ARG A 148      30.641   6.296  10.078  1.00  0.68           N  
ATOM   2123  CZ  ARG A 148      31.437   6.755  11.058  1.00  0.68           C  
ATOM   2124  NH1 ARG A 148      32.416   6.015  11.552  1.00  0.68           N  
ATOM   2125  NH2 ARG A 148      31.214   7.967  11.506  1.00  0.68           N  
ATOM   2126  H   ARG A 148      26.209   3.934  10.963  1.00  0.68           H  
ATOM   2127  HA  ARG A 148      28.332   2.099  11.086  1.00  0.68           H  
ATOM   2128 1HB  ARG A 148      28.224   3.945   9.493  1.00  0.68           H  
ATOM   2129 2HB  ARG A 148      28.543   5.059  10.806  1.00  0.68           H  
ATOM   2130 1HG  ARG A 148      30.692   3.923  11.251  1.00  0.68           H  
ATOM   2131 2HG  ARG A 148      30.413   2.941   9.792  1.00  0.68           H  
ATOM   2132 1HD  ARG A 148      31.816   4.792   9.254  1.00  0.68           H  
ATOM   2133 2HD  ARG A 148      30.226   5.023   8.490  1.00  0.68           H  
ATOM   2134  HE  ARG A 148      29.896   6.948   9.767  1.00  0.68           H  
ATOM   2135 1HH1 ARG A 148      32.574   5.070  11.201  1.00  0.68           H  
ATOM   2136 2HH1 ARG A 148      33.000   6.378  12.287  1.00  0.68           H  
ATOM   2137 1HH2 ARG A 148      30.429   8.499  11.080  1.00  0.68           H  
ATOM   2138 2HH2 ARG A 148      31.773   8.362  12.238  1.00  0.68           H  
ATOM   2139  N   ILE A 149      28.417   4.319  13.493  1.00  0.68           N  
ATOM   2140  CA  ILE A 149      29.003   4.502  14.794  1.00  0.68           C  
ATOM   2141  C   ILE A 149      28.613   3.367  15.737  1.00  0.68           C  
ATOM   2142  O   ILE A 149      29.466   2.855  16.453  1.00  0.68           O  
ATOM   2143  CB  ILE A 149      28.670   5.870  15.357  1.00  0.68           C  
ATOM   2144  CG1 ILE A 149      29.417   6.912  14.483  1.00  0.68           C  
ATOM   2145  CG2 ILE A 149      29.114   5.910  16.839  1.00  0.68           C  
ATOM   2146  CD1 ILE A 149      29.002   8.338  14.669  1.00  0.68           C  
ATOM   2147  H   ILE A 149      27.791   5.026  13.100  1.00  0.68           H  
ATOM   2148  HA  ILE A 149      30.084   4.471  14.677  1.00  0.68           H  
ATOM   2149  HB  ILE A 149      27.603   6.062  15.261  1.00  0.68           H  
ATOM   2150 1HG1 ILE A 149      30.480   6.835  14.689  1.00  0.68           H  
ATOM   2151 2HG1 ILE A 149      29.249   6.655  13.434  1.00  0.68           H  
ATOM   2152 1HG2 ILE A 149      28.915   6.878  17.270  1.00  0.68           H  
ATOM   2153 2HG2 ILE A 149      28.568   5.149  17.396  1.00  0.68           H  
ATOM   2154 3HG2 ILE A 149      30.182   5.707  16.902  1.00  0.68           H  
ATOM   2155 1HD1 ILE A 149      29.581   8.972  13.996  1.00  0.68           H  
ATOM   2156 2HD1 ILE A 149      27.939   8.439  14.425  1.00  0.68           H  
ATOM   2157 3HD1 ILE A 149      29.179   8.644  15.694  1.00  0.68           H  
ATOM   2158  N   ILE A 150      27.352   2.921  15.724  1.00  0.68           N  
ATOM   2159  CA  ILE A 150      26.967   1.842  16.633  1.00  0.68           C  
ATOM   2160  C   ILE A 150      27.774   0.558  16.332  1.00  0.68           C  
ATOM   2161  O   ILE A 150      28.306  -0.079  17.248  1.00  0.68           O  
ATOM   2162  CB  ILE A 150      25.473   1.476  16.509  1.00  0.68           C  
ATOM   2163  CG1 ILE A 150      24.580   2.603  16.966  1.00  0.68           C  
ATOM   2164  CG2 ILE A 150      25.198   0.244  17.395  1.00  0.68           C  
ATOM   2165  CD1 ILE A 150      23.115   2.364  16.568  1.00  0.68           C  
ATOM   2166  H   ILE A 150      26.661   3.360  15.116  1.00  0.68           H  
ATOM   2167  HA  ILE A 150      27.166   2.160  17.651  1.00  0.68           H  
ATOM   2168  HB  ILE A 150      25.231   1.253  15.470  1.00  0.68           H  
ATOM   2169 1HG1 ILE A 150      24.668   2.716  18.028  1.00  0.68           H  
ATOM   2170 2HG1 ILE A 150      24.914   3.520  16.512  1.00  0.68           H  
ATOM   2171 1HG2 ILE A 150      24.154  -0.027  17.326  1.00  0.68           H  
ATOM   2172 2HG2 ILE A 150      25.814  -0.590  17.063  1.00  0.68           H  
ATOM   2173 3HG2 ILE A 150      25.436   0.480  18.427  1.00  0.68           H  
ATOM   2174 1HD1 ILE A 150      22.505   3.178  16.885  1.00  0.68           H  
ATOM   2175 2HD1 ILE A 150      23.044   2.273  15.490  1.00  0.68           H  
ATOM   2176 3HD1 ILE A 150      22.758   1.446  17.032  1.00  0.68           H  
ATOM   2177  N   GLN A 151      27.880   0.167  15.051  1.00  0.68           N  
ATOM   2178  CA  GLN A 151      28.618  -1.057  14.707  1.00  0.68           C  
ATOM   2179  C   GLN A 151      30.115  -0.953  15.017  1.00  0.68           C  
ATOM   2180  O   GLN A 151      30.762  -1.970  15.249  1.00  0.68           O  
ATOM   2181  CB  GLN A 151      28.437  -1.459  13.232  1.00  0.68           C  
ATOM   2182  CG  GLN A 151      29.099  -0.557  12.304  1.00  0.68           C  
ATOM   2183  CD  GLN A 151      28.959  -0.886  10.874  1.00  0.68           C  
ATOM   2184  OE1 GLN A 151      29.642  -1.760  10.328  1.00  0.68           O  
ATOM   2185  NE2 GLN A 151      28.054  -0.196  10.207  1.00  0.68           N  
ATOM   2186  H   GLN A 151      27.440   0.721  14.317  1.00  0.68           H  
ATOM   2187  HA  GLN A 151      28.225  -1.861  15.310  1.00  0.68           H  
ATOM   2188 1HB  GLN A 151      28.794  -2.469  13.073  1.00  0.68           H  
ATOM   2189 2HB  GLN A 151      27.379  -1.446  12.988  1.00  0.68           H  
ATOM   2190 1HG  GLN A 151      28.628   0.369  12.459  1.00  0.68           H  
ATOM   2191 2HG  GLN A 151      30.163  -0.483  12.537  1.00  0.68           H  
ATOM   2192 1HE2 GLN A 151      27.926  -0.353   9.231  1.00  0.68           H  
ATOM   2193 2HE2 GLN A 151      27.492   0.487  10.680  1.00  0.68           H  
ATOM   2194  N   ASP A 152      30.654   0.268  15.102  1.00  0.70           N  
ATOM   2195  CA  ASP A 152      32.068   0.463  15.402  1.00  0.70           C  
ATOM   2196  C   ASP A 152      32.379   0.540  16.898  1.00  0.70           C  
ATOM   2197  O   ASP A 152      33.531   0.767  17.280  1.00  0.70           O  
ATOM   2198  CB  ASP A 152      32.623   1.733  14.733  1.00  0.70           C  
ATOM   2199  CG  ASP A 152      32.747   1.644  13.193  1.00  0.70           C  
ATOM   2200  OD1 ASP A 152      32.743   0.549  12.680  1.00  0.70           O  
ATOM   2201  OD2 ASP A 152      32.895   2.673  12.553  1.00  0.70           O  
ATOM   2202  H   ASP A 152      30.082   1.088  14.888  1.00  0.70           H  
ATOM   2203  HA  ASP A 152      32.612  -0.390  14.997  1.00  0.70           H  
ATOM   2204 1HB  ASP A 152      31.954   2.566  14.972  1.00  0.70           H  
ATOM   2205 2HB  ASP A 152      33.599   1.966  15.152  1.00  0.70           H  
ATOM   2206  N   LEU A 153      31.382   0.363  17.758  1.00  0.72           N  
ATOM   2207  CA  LEU A 153      31.655   0.469  19.180  1.00  0.72           C  
ATOM   2208  C   LEU A 153      32.367  -0.788  19.684  1.00  0.72           C  
ATOM   2209  O   LEU A 153      32.130  -1.879  19.164  1.00  0.72           O  
ATOM   2210  CB  LEU A 153      30.351   0.629  19.947  1.00  0.72           C  
ATOM   2211  CG  LEU A 153      29.573   1.843  19.592  1.00  0.72           C  
ATOM   2212  CD1 LEU A 153      28.306   1.828  20.364  1.00  0.72           C  
ATOM   2213  CD2 LEU A 153      30.401   3.082  19.827  1.00  0.72           C  
ATOM   2214  H   LEU A 153      30.429   0.176  17.435  1.00  0.72           H  
ATOM   2215  HA  LEU A 153      32.250   1.358  19.328  1.00  0.72           H  
ATOM   2216 1HB  LEU A 153      29.719  -0.236  19.734  1.00  0.72           H  
ATOM   2217 2HB  LEU A 153      30.561   0.655  21.019  1.00  0.72           H  
ATOM   2218  HG  LEU A 153      29.321   1.796  18.565  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 153      27.704   2.674  20.087  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 153      27.773   0.911  20.123  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 153      28.521   1.863  21.425  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 153      29.830   3.962  19.547  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 153      30.670   3.139  20.868  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 153      31.304   3.030  19.220  1.00  0.72           H  
ATOM   2225  N   PRO A 154      33.245  -0.689  20.698  1.00  0.74           N  
ATOM   2226  CA  PRO A 154      33.860  -1.825  21.355  1.00  0.74           C  
ATOM   2227  C   PRO A 154      32.758  -2.736  21.871  1.00  0.74           C  
ATOM   2228  O   PRO A 154      31.746  -2.250  22.404  1.00  0.74           O  
ATOM   2229  CB  PRO A 154      34.663  -1.171  22.482  1.00  0.74           C  
ATOM   2230  CG  PRO A 154      34.969   0.224  21.968  1.00  0.74           C  
ATOM   2231  CD  PRO A 154      33.735   0.628  21.173  1.00  0.74           C  
ATOM   2232  HA  PRO A 154      34.510  -2.353  20.644  1.00  0.74           H  
ATOM   2233 1HB  PRO A 154      34.085  -1.163  23.403  1.00  0.74           H  
ATOM   2234 2HB  PRO A 154      35.569  -1.763  22.682  1.00  0.74           H  
ATOM   2235 1HG  PRO A 154      35.162   0.904  22.816  1.00  0.74           H  
ATOM   2236 2HG  PRO A 154      35.881   0.213  21.354  1.00  0.74           H  
ATOM   2237 1HD  PRO A 154      32.986   1.139  21.808  1.00  0.74           H  
ATOM   2238 2HD  PRO A 154      34.090   1.255  20.341  1.00  0.74           H  
ATOM   2239  N   ARG A 155      32.984  -4.041  21.758  1.00  0.77           N  
ATOM   2240  CA  ARG A 155      32.002  -5.050  22.132  1.00  0.77           C  
ATOM   2241  C   ARG A 155      32.628  -6.149  22.988  1.00  0.77           C  
ATOM   2242  O   ARG A 155      33.847  -6.338  22.970  1.00  0.77           O  
ATOM   2243  CB  ARG A 155      31.407  -5.649  20.875  1.00  0.77           C  
ATOM   2244  CG  ARG A 155      32.400  -6.414  20.051  1.00  0.77           C  
ATOM   2245  CD  ARG A 155      31.833  -6.886  18.778  1.00  0.77           C  
ATOM   2246  NE  ARG A 155      32.770  -7.727  18.082  1.00  0.77           N  
ATOM   2247  CZ  ARG A 155      32.449  -8.497  17.047  1.00  0.77           C  
ATOM   2248  NH1 ARG A 155      31.226  -8.507  16.620  1.00  0.77           N  
ATOM   2249  NH2 ARG A 155      33.364  -9.257  16.472  1.00  0.77           N  
ATOM   2250  H   ARG A 155      33.853  -4.352  21.348  1.00  0.77           H  
ATOM   2251  HA  ARG A 155      31.207  -4.571  22.691  1.00  0.77           H  
ATOM   2252 1HB  ARG A 155      30.605  -6.329  21.141  1.00  0.77           H  
ATOM   2253 2HB  ARG A 155      30.980  -4.859  20.255  1.00  0.77           H  
ATOM   2254 1HG  ARG A 155      33.260  -5.783  19.836  1.00  0.77           H  
ATOM   2255 2HG  ARG A 155      32.722  -7.293  20.623  1.00  0.77           H  
ATOM   2256 1HD  ARG A 155      30.921  -7.439  18.931  1.00  0.77           H  
ATOM   2257 2HD  ARG A 155      31.615  -6.025  18.144  1.00  0.77           H  
ATOM   2258  HE  ARG A 155      33.726  -7.743  18.408  1.00  0.77           H  
ATOM   2259 1HH1 ARG A 155      30.502  -7.898  17.061  1.00  0.77           H  
ATOM   2260 2HH1 ARG A 155      30.977  -9.107  15.849  1.00  0.77           H  
ATOM   2261 1HH2 ARG A 155      34.315  -9.251  16.818  1.00  0.77           H  
ATOM   2262 2HH2 ARG A 155      33.114  -9.849  15.695  1.00  0.77           H  
ATOM   2263  N   ASP A 156      31.794  -6.837  23.767  1.00  0.78           N  
ATOM   2264  CA  ASP A 156      32.258  -7.911  24.642  1.00  0.78           C  
ATOM   2265  C   ASP A 156      32.344  -9.234  23.825  1.00  0.78           C  
ATOM   2266  O   ASP A 156      32.001  -9.226  22.642  1.00  0.78           O  
ATOM   2267  CB  ASP A 156      31.292  -8.024  25.848  1.00  0.78           C  
ATOM   2268  CG  ASP A 156      29.942  -8.647  25.518  1.00  0.78           C  
ATOM   2269  OD1 ASP A 156      29.818  -9.186  24.433  1.00  0.78           O  
ATOM   2270  OD2 ASP A 156      29.068  -8.644  26.358  1.00  0.78           O  
ATOM   2271  H   ASP A 156      30.804  -6.596  23.729  1.00  0.78           H  
ATOM   2272  HA  ASP A 156      33.252  -7.646  25.003  1.00  0.78           H  
ATOM   2273 1HB  ASP A 156      31.729  -8.460  26.721  1.00  0.78           H  
ATOM   2274 2HB  ASP A 156      31.057  -7.001  26.148  1.00  0.78           H  
ATOM   2275  N   PRO A 157      32.752 -10.390  24.417  1.00  0.79           N  
ATOM   2276  CA  PRO A 157      32.846 -11.718  23.804  1.00  0.79           C  
ATOM   2277  C   PRO A 157      31.539 -12.276  23.224  1.00  0.79           C  
ATOM   2278  O   PRO A 157      31.569 -13.247  22.469  1.00  0.79           O  
ATOM   2279  CB  PRO A 157      33.340 -12.592  24.959  1.00  0.79           C  
ATOM   2280  CG  PRO A 157      34.051 -11.646  25.879  1.00  0.79           C  
ATOM   2281  CD  PRO A 157      33.242 -10.391  25.815  1.00  0.79           C  
ATOM   2282  HA  PRO A 157      33.609 -11.674  23.012  1.00  0.79           H  
ATOM   2283 1HB  PRO A 157      32.480 -13.089  25.439  1.00  0.79           H  
ATOM   2284 2HB  PRO A 157      33.993 -13.387  24.574  1.00  0.79           H  
ATOM   2285 1HG  PRO A 157      34.101 -12.070  26.894  1.00  0.79           H  
ATOM   2286 2HG  PRO A 157      35.089 -11.501  25.544  1.00  0.79           H  
ATOM   2287 1HD  PRO A 157      32.408 -10.513  26.514  1.00  0.79           H  
ATOM   2288 2HD  PRO A 157      33.875  -9.528  26.038  1.00  0.79           H  
ATOM   2289  N   ASN A 158      30.391 -11.717  23.626  1.00  0.78           N  
ATOM   2290  CA  ASN A 158      29.090 -12.169  23.156  1.00  0.78           C  
ATOM   2291  C   ASN A 158      28.568 -11.197  22.105  1.00  0.78           C  
ATOM   2292  O   ASN A 158      27.396 -11.230  21.725  1.00  0.78           O  
ATOM   2293  CB  ASN A 158      28.120 -12.276  24.315  1.00  0.78           C  
ATOM   2294  CG  ASN A 158      28.488 -13.373  25.276  1.00  0.78           C  
ATOM   2295  OD1 ASN A 158      28.259 -14.556  25.001  1.00  0.78           O  
ATOM   2296  ND2 ASN A 158      29.052 -13.008  26.402  1.00  0.78           N  
ATOM   2297  H   ASN A 158      30.383 -10.890  24.222  1.00  0.78           H  
ATOM   2298  HA  ASN A 158      29.199 -13.144  22.681  1.00  0.78           H  
ATOM   2299 1HB  ASN A 158      28.111 -11.324  24.857  1.00  0.78           H  
ATOM   2300 2HB  ASN A 158      27.113 -12.448  23.939  1.00  0.78           H  
ATOM   2301 1HD2 ASN A 158      29.314 -13.698  27.076  1.00  0.78           H  
ATOM   2302 2HD2 ASN A 158      29.217 -12.037  26.590  1.00  0.78           H  
ATOM   2303  N   ASN A 159      29.475 -10.345  21.630  1.00  0.76           N  
ATOM   2304  CA  ASN A 159      29.270  -9.307  20.634  1.00  0.76           C  
ATOM   2305  C   ASN A 159      28.245  -8.263  21.054  1.00  0.76           C  
ATOM   2306  O   ASN A 159      27.581  -7.649  20.208  1.00  0.76           O  
ATOM   2307  CB  ASN A 159      28.878  -9.906  19.294  1.00  0.76           C  
ATOM   2308  CG  ASN A 159      29.910 -10.819  18.724  1.00  0.76           C  
ATOM   2309  OD1 ASN A 159      31.118 -10.644  18.918  1.00  0.76           O  
ATOM   2310  ND2 ASN A 159      29.450 -11.810  18.002  1.00  0.76           N  
ATOM   2311  H   ASN A 159      30.411 -10.368  22.032  1.00  0.76           H  
ATOM   2312  HA  ASN A 159      30.219  -8.794  20.520  1.00  0.76           H  
ATOM   2313 1HB  ASN A 159      27.996 -10.478  19.421  1.00  0.76           H  
ATOM   2314 2HB  ASN A 159      28.660  -9.109  18.576  1.00  0.76           H  
ATOM   2315 1HD2 ASN A 159      30.081 -12.465  17.587  1.00  0.76           H  
ATOM   2316 2HD2 ASN A 159      28.457 -11.911  17.868  1.00  0.76           H  
ATOM   2317  N   GLN A 160      28.150  -8.007  22.357  1.00  0.74           N  
ATOM   2318  CA  GLN A 160      27.231  -6.988  22.819  1.00  0.74           C  
ATOM   2319  C   GLN A 160      28.059  -5.708  22.943  1.00  0.74           C  
ATOM   2320  O   GLN A 160      29.221  -5.779  23.335  1.00  0.74           O  
ATOM   2321  CB  GLN A 160      26.642  -7.390  24.171  1.00  0.74           C  
ATOM   2322  CG  GLN A 160      25.902  -8.727  24.139  1.00  0.74           C  
ATOM   2323  CD  GLN A 160      25.355  -9.137  25.488  1.00  0.74           C  
ATOM   2324  OE1 GLN A 160      24.138  -9.285  25.672  1.00  0.74           O  
ATOM   2325  NE2 GLN A 160      26.252  -9.321  26.456  1.00  0.74           N  
ATOM   2326  H   GLN A 160      28.712  -8.533  23.040  1.00  0.74           H  
ATOM   2327  HA  GLN A 160      26.427  -6.885  22.107  1.00  0.74           H  
ATOM   2328 1HB  GLN A 160      27.428  -7.450  24.913  1.00  0.74           H  
ATOM   2329 2HB  GLN A 160      25.939  -6.625  24.499  1.00  0.74           H  
ATOM   2330 1HG  GLN A 160      25.086  -8.680  23.435  1.00  0.74           H  
ATOM   2331 2HG  GLN A 160      26.613  -9.490  23.823  1.00  0.74           H  
ATOM   2332 1HE2 GLN A 160      25.962  -9.586  27.369  1.00  0.74           H  
ATOM   2333 2HE2 GLN A 160      27.261  -9.168  26.275  1.00  0.74           H  
ATOM   2334  N   PRO A 161      27.545  -4.520  22.619  1.00  0.71           N  
ATOM   2335  CA  PRO A 161      28.256  -3.273  22.812  1.00  0.71           C  
ATOM   2336  C   PRO A 161      28.635  -3.112  24.276  1.00  0.71           C  
ATOM   2337  O   PRO A 161      27.838  -3.424  25.163  1.00  0.71           O  
ATOM   2338  CB  PRO A 161      27.211  -2.230  22.389  1.00  0.71           C  
ATOM   2339  CG  PRO A 161      26.310  -2.964  21.411  1.00  0.71           C  
ATOM   2340  CD  PRO A 161      26.245  -4.390  21.940  1.00  0.71           C  
ATOM   2341  HA  PRO A 161      29.144  -3.240  22.166  1.00  0.71           H  
ATOM   2342 1HB  PRO A 161      26.671  -1.855  23.274  1.00  0.71           H  
ATOM   2343 2HB  PRO A 161      27.713  -1.359  21.935  1.00  0.71           H  
ATOM   2344 1HG  PRO A 161      25.312  -2.486  21.379  1.00  0.71           H  
ATOM   2345 2HG  PRO A 161      26.722  -2.906  20.393  1.00  0.71           H  
ATOM   2346 1HD  PRO A 161      25.401  -4.538  22.636  1.00  0.71           H  
ATOM   2347 2HD  PRO A 161      26.195  -5.037  21.071  1.00  0.71           H  
ATOM   2348  N   THR A 162      29.824  -2.567  24.530  1.00  0.69           N  
ATOM   2349  CA  THR A 162      30.251  -2.302  25.905  1.00  0.69           C  
ATOM   2350  C   THR A 162      29.801  -0.916  26.359  1.00  0.69           C  
ATOM   2351  O   THR A 162      29.867  -0.584  27.543  1.00  0.69           O  
ATOM   2352  CB  THR A 162      31.768  -2.445  26.058  1.00  0.69           C  
ATOM   2353  OG1 THR A 162      32.417  -1.523  25.186  1.00  0.69           O  
ATOM   2354  CG2 THR A 162      32.191  -3.839  25.715  1.00  0.69           C  
ATOM   2355  H   THR A 162      30.460  -2.367  23.756  1.00  0.69           H  
ATOM   2356  HA  THR A 162      29.780  -3.036  26.558  1.00  0.69           H  
ATOM   2357  HB  THR A 162      32.054  -2.224  27.085  1.00  0.69           H  
ATOM   2358  HG1 THR A 162      32.020  -1.591  24.292  1.00  0.69           H  
ATOM   2359 1HG2 THR A 162      33.270  -3.939  25.813  1.00  0.69           H  
ATOM   2360 2HG2 THR A 162      31.697  -4.549  26.375  1.00  0.69           H  
ATOM   2361 3HG2 THR A 162      31.907  -4.026  24.717  1.00  0.69           H  
ATOM   2362  N   GLU A 163      29.347  -0.112  25.404  1.00  0.68           N  
ATOM   2363  CA  GLU A 163      28.829   1.221  25.677  1.00  0.68           C  
ATOM   2364  C   GLU A 163      27.327   1.046  25.627  1.00  0.68           C  
ATOM   2365  O   GLU A 163      26.842   0.176  24.900  1.00  0.68           O  
ATOM   2366  CB  GLU A 163      29.326   2.246  24.654  1.00  0.68           C  
ATOM   2367  CG  GLU A 163      30.862   2.411  24.642  1.00  0.68           C  
ATOM   2368  CD  GLU A 163      31.380   3.458  23.678  1.00  0.68           C  
ATOM   2369  OE1 GLU A 163      30.594   4.098  23.035  1.00  0.68           O  
ATOM   2370  OE2 GLU A 163      32.578   3.594  23.575  1.00  0.68           O  
ATOM   2371  H   GLU A 163      29.338  -0.460  24.459  1.00  0.68           H  
ATOM   2372  HA  GLU A 163      29.113   1.544  26.681  1.00  0.68           H  
ATOM   2373 1HB  GLU A 163      28.997   1.966  23.663  1.00  0.68           H  
ATOM   2374 2HB  GLU A 163      28.893   3.215  24.890  1.00  0.68           H  
ATOM   2375 1HG  GLU A 163      31.184   2.679  25.650  1.00  0.68           H  
ATOM   2376 2HG  GLU A 163      31.311   1.447  24.394  1.00  0.68           H  
ATOM   2377  N   ILE A 164      26.572   1.839  26.354  1.00  0.67           N  
ATOM   2378  CA  ILE A 164      25.137   1.626  26.317  1.00  0.67           C  
ATOM   2379  C   ILE A 164      24.480   2.395  25.189  1.00  0.67           C  
ATOM   2380  O   ILE A 164      24.440   3.627  25.205  1.00  0.67           O  
ATOM   2381  CB  ILE A 164      24.518   2.021  27.664  1.00  0.67           C  
ATOM   2382  CG1 ILE A 164      25.199   1.240  28.784  1.00  0.67           C  
ATOM   2383  CG2 ILE A 164      23.067   1.764  27.654  1.00  0.67           C  
ATOM   2384  CD1 ILE A 164      25.082  -0.263  28.624  1.00  0.67           C  
ATOM   2385  H   ILE A 164      26.975   2.585  26.934  1.00  0.67           H  
ATOM   2386  HA  ILE A 164      24.950   0.564  26.156  1.00  0.67           H  
ATOM   2387  HB  ILE A 164      24.705   3.082  27.846  1.00  0.67           H  
ATOM   2388 1HG1 ILE A 164      26.258   1.512  28.807  1.00  0.67           H  
ATOM   2389 2HG1 ILE A 164      24.749   1.523  29.736  1.00  0.67           H  
ATOM   2390 1HG2 ILE A 164      22.629   2.053  28.607  1.00  0.67           H  
ATOM   2391 2HG2 ILE A 164      22.639   2.341  26.865  1.00  0.67           H  
ATOM   2392 3HG2 ILE A 164      22.903   0.711  27.480  1.00  0.67           H  
ATOM   2393 1HD1 ILE A 164      25.589  -0.758  29.453  1.00  0.67           H  
ATOM   2394 2HD1 ILE A 164      24.030  -0.548  28.618  1.00  0.67           H  
ATOM   2395 3HD1 ILE A 164      25.546  -0.566  27.684  1.00  0.67           H  
ATOM   2396  N   VAL A 165      23.937   1.670  24.212  1.00  0.66           N  
ATOM   2397  CA  VAL A 165      23.353   2.340  23.063  1.00  0.66           C  
ATOM   2398  C   VAL A 165      21.843   2.205  23.192  1.00  0.66           C  
ATOM   2399  O   VAL A 165      21.321   1.083  23.295  1.00  0.66           O  
ATOM   2400  CB  VAL A 165      23.781   1.694  21.746  1.00  0.66           C  
ATOM   2401  CG1 VAL A 165      23.192   2.499  20.606  1.00  0.66           C  
ATOM   2402  CG2 VAL A 165      25.276   1.548  21.675  1.00  0.66           C  
ATOM   2403  H   VAL A 165      23.985   0.659  24.251  1.00  0.66           H  
ATOM   2404  HA  VAL A 165      23.626   3.395  23.062  1.00  0.66           H  
ATOM   2405  HB  VAL A 165      23.334   0.702  21.690  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 165      23.430   2.017  19.678  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 165      22.124   2.568  20.711  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 165      23.605   3.508  20.620  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 165      25.529   1.066  20.741  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 165      25.747   2.505  21.729  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 165      25.628   0.933  22.509  1.00  0.66           H  
ATOM   2412  N   ARG A 166      21.149   3.336  23.203  1.00  0.65           N  
ATOM   2413  CA  ARG A 166      19.706   3.365  23.432  1.00  0.65           C  
ATOM   2414  C   ARG A 166      18.912   4.221  22.482  1.00  0.65           C  
ATOM   2415  O   ARG A 166      19.401   5.199  21.912  1.00  0.65           O  
ATOM   2416  CB  ARG A 166      19.381   3.865  24.840  1.00  0.65           C  
ATOM   2417  CG  ARG A 166      19.810   2.991  25.976  1.00  0.65           C  
ATOM   2418  CD  ARG A 166      18.954   1.798  26.027  1.00  0.65           C  
ATOM   2419  NE  ARG A 166      19.228   0.929  27.143  1.00  0.65           N  
ATOM   2420  CZ  ARG A 166      20.101  -0.094  27.128  1.00  0.65           C  
ATOM   2421  NH1 ARG A 166      20.783  -0.377  26.036  1.00  0.65           N  
ATOM   2422  NH2 ARG A 166      20.268  -0.826  28.218  1.00  0.65           N  
ATOM   2423  H   ARG A 166      21.658   4.214  23.079  1.00  0.65           H  
ATOM   2424  HA  ARG A 166      19.333   2.350  23.346  1.00  0.65           H  
ATOM   2425 1HB  ARG A 166      19.836   4.844  24.986  1.00  0.65           H  
ATOM   2426 2HB  ARG A 166      18.298   3.992  24.928  1.00  0.65           H  
ATOM   2427 1HG  ARG A 166      20.808   2.671  25.797  1.00  0.65           H  
ATOM   2428 2HG  ARG A 166      19.748   3.527  26.921  1.00  0.65           H  
ATOM   2429 1HD  ARG A 166      17.914   2.108  26.083  1.00  0.65           H  
ATOM   2430 2HD  ARG A 166      19.110   1.239  25.129  1.00  0.65           H  
ATOM   2431  HE  ARG A 166      18.717   1.102  27.999  1.00  0.65           H  
ATOM   2432 1HH1 ARG A 166      20.656   0.181  25.189  1.00  0.65           H  
ATOM   2433 2HH1 ARG A 166      21.429  -1.152  26.032  1.00  0.65           H  
ATOM   2434 1HH2 ARG A 166      19.739  -0.612  29.053  1.00  0.65           H  
ATOM   2435 2HH2 ARG A 166      20.916  -1.598  28.214  1.00  0.65           H  
ATOM   2436  N   ILE A 167      17.648   3.855  22.358  1.00  0.65           N  
ATOM   2437  CA  ILE A 167      16.682   4.615  21.604  1.00  0.65           C  
ATOM   2438  C   ILE A 167      15.921   5.499  22.569  1.00  0.65           C  
ATOM   2439  O   ILE A 167      15.270   5.032  23.505  1.00  0.65           O  
ATOM   2440  CB  ILE A 167      15.776   3.663  20.823  1.00  0.65           C  
ATOM   2441  CG1 ILE A 167      16.676   2.889  19.856  1.00  0.65           C  
ATOM   2442  CG2 ILE A 167      14.684   4.453  20.068  1.00  0.65           C  
ATOM   2443  CD1 ILE A 167      16.041   1.745  19.265  1.00  0.65           C  
ATOM   2444  H   ILE A 167      17.330   3.016  22.836  1.00  0.65           H  
ATOM   2445  HA  ILE A 167      17.206   5.243  20.890  1.00  0.65           H  
ATOM   2446  HB  ILE A 167      15.312   2.944  21.506  1.00  0.65           H  
ATOM   2447 1HG1 ILE A 167      16.968   3.558  19.052  1.00  0.65           H  
ATOM   2448 2HG1 ILE A 167      17.568   2.553  20.376  1.00  0.65           H  
ATOM   2449 1HG2 ILE A 167      14.058   3.764  19.500  1.00  0.65           H  
ATOM   2450 2HG2 ILE A 167      14.066   5.000  20.782  1.00  0.65           H  
ATOM   2451 3HG2 ILE A 167      15.157   5.164  19.383  1.00  0.65           H  
ATOM   2452 1HD1 ILE A 167      16.716   1.242  18.583  1.00  0.65           H  
ATOM   2453 2HD1 ILE A 167      15.790   1.089  20.070  1.00  0.65           H  
ATOM   2454 3HD1 ILE A 167      15.146   2.048  18.725  1.00  0.65           H  
ATOM   2455  N   LYS A 168      16.087   6.790  22.364  1.00  0.66           N  
ATOM   2456  CA  LYS A 168      15.557   7.832  23.219  1.00  0.66           C  
ATOM   2457  C   LYS A 168      14.179   8.274  22.776  1.00  0.66           C  
ATOM   2458  O   LYS A 168      13.302   8.551  23.595  1.00  0.66           O  
ATOM   2459  CB  LYS A 168      16.519   9.021  23.218  1.00  0.66           C  
ATOM   2460  CG  LYS A 168      16.097  10.174  24.122  1.00  0.66           C  
ATOM   2461  CD  LYS A 168      17.171  11.259  24.190  1.00  0.66           C  
ATOM   2462  CE  LYS A 168      16.746  12.395  25.115  1.00  0.66           C  
ATOM   2463  NZ  LYS A 168      17.783  13.458  25.205  1.00  0.66           N  
ATOM   2464  H   LYS A 168      16.620   7.059  21.543  1.00  0.66           H  
ATOM   2465  HA  LYS A 168      15.477   7.442  24.233  1.00  0.66           H  
ATOM   2466 1HB  LYS A 168      17.508   8.688  23.536  1.00  0.66           H  
ATOM   2467 2HB  LYS A 168      16.616   9.405  22.200  1.00  0.66           H  
ATOM   2468 1HG  LYS A 168      15.174  10.611  23.735  1.00  0.66           H  
ATOM   2469 2HG  LYS A 168      15.905   9.797  25.125  1.00  0.66           H  
ATOM   2470 1HD  LYS A 168      18.105  10.827  24.559  1.00  0.66           H  
ATOM   2471 2HD  LYS A 168      17.347  11.660  23.192  1.00  0.66           H  
ATOM   2472 1HE  LYS A 168      15.823  12.833  24.739  1.00  0.66           H  
ATOM   2473 2HE  LYS A 168      16.566  11.993  26.112  1.00  0.66           H  
ATOM   2474 1HZ  LYS A 168      17.462  14.189  25.826  1.00  0.66           H  
ATOM   2475 2HZ  LYS A 168      18.644  13.063  25.565  1.00  0.66           H  
ATOM   2476 3HZ  LYS A 168      17.948  13.845  24.288  1.00  0.66           H  
ATOM   2477  N   ASP A 169      14.008   8.359  21.465  1.00  0.69           N  
ATOM   2478  CA  ASP A 169      12.776   8.887  20.890  1.00  0.69           C  
ATOM   2479  C   ASP A 169      12.408   8.191  19.609  1.00  0.69           C  
ATOM   2480  O   ASP A 169      13.155   8.200  18.638  1.00  0.69           O  
ATOM   2481  CB  ASP A 169      12.897  10.388  20.603  1.00  0.69           C  
ATOM   2482  CG  ASP A 169      11.586  11.027  20.092  1.00  0.69           C  
ATOM   2483  OD1 ASP A 169      10.580  10.885  20.740  1.00  0.69           O  
ATOM   2484  OD2 ASP A 169      11.627  11.675  19.061  1.00  0.69           O  
ATOM   2485  H   ASP A 169      14.782   8.075  20.864  1.00  0.69           H  
ATOM   2486  HA  ASP A 169      11.966   8.733  21.604  1.00  0.69           H  
ATOM   2487 1HB  ASP A 169      13.202  10.904  21.516  1.00  0.69           H  
ATOM   2488 2HB  ASP A 169      13.676  10.550  19.859  1.00  0.69           H  
ATOM   2489  N   SER A 170      11.254   7.575  19.597  1.00  0.76           N  
ATOM   2490  CA  SER A 170      10.822   6.897  18.397  1.00  0.76           C  
ATOM   2491  C   SER A 170       9.431   7.349  18.038  1.00  0.76           C  
ATOM   2492  O   SER A 170       8.654   7.762  18.912  1.00  0.76           O  
ATOM   2493  CB  SER A 170      10.872   5.400  18.581  1.00  0.76           C  
ATOM   2494  OG  SER A 170       9.995   4.976  19.569  1.00  0.76           O  
ATOM   2495  H   SER A 170      10.670   7.597  20.415  1.00  0.76           H  
ATOM   2496  HA  SER A 170      11.481   7.172  17.579  1.00  0.76           H  
ATOM   2497 1HB  SER A 170      10.612   4.930  17.647  1.00  0.76           H  
ATOM   2498 2HB  SER A 170      11.886   5.098  18.830  1.00  0.76           H  
ATOM   2499  HG  SER A 170       9.099   5.013  19.165  1.00  0.76           H  
ATOM   2500  N   GLY A 171       9.118   7.235  16.757  1.00  0.89           N  
ATOM   2501  CA  GLY A 171       7.810   7.625  16.263  1.00  0.89           C  
ATOM   2502  C   GLY A 171       7.719   7.489  14.757  1.00  0.89           C  
ATOM   2503  O   GLY A 171       8.533   6.803  14.139  1.00  0.89           O  
ATOM   2504  H   GLY A 171       9.840   6.884  16.124  1.00  0.89           H  
ATOM   2505 1HA  GLY A 171       7.052   7.012  16.737  1.00  0.89           H  
ATOM   2506 2HA  GLY A 171       7.612   8.658  16.547  1.00  0.89           H  
ATOM   2507  N   LYS A 172       6.695   8.101  14.168  1.00  1.08           N  
ATOM   2508  CA  LYS A 172       6.474   8.017  12.725  1.00  1.08           C  
ATOM   2509  C   LYS A 172       7.015   9.245  12.010  1.00  1.08           C  
ATOM   2510  O   LYS A 172       7.154  10.308  12.620  1.00  1.08           O  
ATOM   2511  CB  LYS A 172       4.996   7.868  12.402  1.00  1.08           C  
ATOM   2512  CG  LYS A 172       4.139   9.048  12.821  1.00  1.08           C  
ATOM   2513  CD  LYS A 172       2.670   8.802  12.509  1.00  1.08           C  
ATOM   2514  CE  LYS A 172       1.822  10.022  12.841  1.00  1.08           C  
ATOM   2515  NZ  LYS A 172       0.379   9.791  12.550  1.00  1.08           N  
ATOM   2516  H   LYS A 172       6.060   8.651  14.730  1.00  1.08           H  
ATOM   2517  HA  LYS A 172       6.985   7.142  12.345  1.00  1.08           H  
ATOM   2518 1HB  LYS A 172       4.883   7.759  11.321  1.00  1.08           H  
ATOM   2519 2HB  LYS A 172       4.604   6.972  12.857  1.00  1.08           H  
ATOM   2520 1HG  LYS A 172       4.258   9.230  13.887  1.00  1.08           H  
ATOM   2521 2HG  LYS A 172       4.472   9.936  12.273  1.00  1.08           H  
ATOM   2522 1HD  LYS A 172       2.562   8.575  11.447  1.00  1.08           H  
ATOM   2523 2HD  LYS A 172       2.312   7.949  13.086  1.00  1.08           H  
ATOM   2524 1HE  LYS A 172       1.936  10.260  13.898  1.00  1.08           H  
ATOM   2525 2HE  LYS A 172       2.170  10.869  12.248  1.00  1.08           H  
ATOM   2526 1HZ  LYS A 172      -0.148  10.621  12.782  1.00  1.08           H  
ATOM   2527 2HZ  LYS A 172       0.263   9.581  11.569  1.00  1.08           H  
ATOM   2528 3HZ  LYS A 172       0.044   9.015  13.103  1.00  1.08           H  
ATOM   2529  N   GLY A 173       7.285   9.112  10.715  1.00  1.37           N  
ATOM   2530  CA  GLY A 173       7.699  10.252   9.912  1.00  1.37           C  
ATOM   2531  C   GLY A 173       6.476  10.951   9.322  1.00  1.37           C  
ATOM   2532  O   GLY A 173       5.341  10.645   9.697  1.00  1.37           O  
ATOM   2533  H   GLY A 173       7.188   8.203  10.264  1.00  1.37           H  
ATOM   2534 1HA  GLY A 173       8.268  10.951  10.524  1.00  1.37           H  
ATOM   2535 2HA  GLY A 173       8.352   9.913   9.107  1.00  1.37           H  
ATOM   2536  N   GLU A 174       6.716  11.866   8.388  1.00  1.72           N  
ATOM   2537  CA  GLU A 174       5.649  12.628   7.749  1.00  1.72           C  
ATOM   2538  C   GLU A 174       6.165  13.262   6.462  1.00  1.72           C  
ATOM   2539  O   GLU A 174       5.619  13.014   5.387  1.00  1.72           O  
ATOM   2540  OXT GLU A 174       7.299  13.739   6.469  1.00  1.72           O  
ATOM   2541  CB  GLU A 174       5.106  13.710   8.698  1.00  1.72           C  
ATOM   2542  CG  GLU A 174       3.912  14.499   8.148  1.00  1.72           C  
ATOM   2543  CD  GLU A 174       3.342  15.513   9.133  1.00  1.72           C  
ATOM   2544  OE1 GLU A 174       3.854  15.622  10.223  1.00  1.72           O  
ATOM   2545  OE2 GLU A 174       2.390  16.172   8.784  1.00  1.72           O  
ATOM   2546  H   GLU A 174       7.674  12.048   8.123  1.00  1.72           H  
ATOM   2547  HA  GLU A 174       4.837  11.946   7.493  1.00  1.72           H  
ATOM   2548 1HB  GLU A 174       4.792  13.251   9.637  1.00  1.72           H  
ATOM   2549 2HB  GLU A 174       5.897  14.421   8.930  1.00  1.72           H  
ATOM   2550 1HG  GLU A 174       4.224  15.024   7.246  1.00  1.72           H  
ATOM   2551 2HG  GLU A 174       3.128  13.795   7.869  1.00  1.72           H  
ENDMDL

REMARK ID 639983 DOMAINID 633587 MODEL 5 1a33-NEM-2
MODEL     5
ATOM      1  N   PRO A   1      -0.372  -0.779  -1.393  1.00  2.72           N  
ATOM      2  CA  PRO A   1       0.722  -0.572  -0.453  1.00  2.72           C  
ATOM      3  C   PRO A   1       0.755   0.863   0.040  1.00  2.72           C  
ATOM      4  O   PRO A   1      -0.157   1.646  -0.237  1.00  2.72           O  
ATOM      5  CB  PRO A   1       1.947  -0.906  -1.303  1.00  2.72           C  
ATOM      6  CG  PRO A   1       1.578  -0.405  -2.659  1.00  2.72           C  
ATOM      7  CD  PRO A   1       0.099  -0.732  -2.791  1.00  2.72           C  
ATOM      8  HA  PRO A   1       0.615  -1.271   0.390  1.00  2.72           H  
ATOM      9 1HB  PRO A   1       2.843  -0.417  -0.893  1.00  2.72           H  
ATOM     10 2HB  PRO A   1       2.137  -1.989  -1.270  1.00  2.72           H  
ATOM     11 1HG  PRO A   1       1.781   0.674  -2.727  1.00  2.72           H  
ATOM     12 2HG  PRO A   1       2.193  -0.896  -3.426  1.00  2.72           H  
ATOM     13 1HD  PRO A   1      -0.427   0.064  -3.337  1.00  2.72           H  
ATOM     14 2HD  PRO A   1      -0.042  -1.713  -3.267  1.00  2.72           H  
ATOM     15 1H   PRO A   1      -0.982  -0.064  -1.125  1.00  2.72           H  
ATOM     16 2H   PRO A   1      -0.691  -1.672  -1.094  1.00  2.72           H  
ATOM     17  N   HIS A   2       1.828   1.221   0.735  1.00  2.12           N  
ATOM     18  CA  HIS A   2       1.992   2.575   1.250  1.00  2.12           C  
ATOM     19  C   HIS A   2       3.329   3.154   0.809  1.00  2.12           C  
ATOM     20  O   HIS A   2       4.297   2.414   0.623  1.00  2.12           O  
ATOM     21  CB  HIS A   2       1.913   2.590   2.782  1.00  2.12           C  
ATOM     22  CG  HIS A   2       0.582   2.136   3.344  1.00  2.12           C  
ATOM     23  ND1 HIS A   2       0.258   0.801   3.540  1.00  2.12           N  
ATOM     24  CD2 HIS A   2      -0.502   2.846   3.741  1.00  2.12           C  
ATOM     25  CE1 HIS A   2      -0.965   0.720   4.038  1.00  2.12           C  
ATOM     26  NE2 HIS A   2      -1.447   1.945   4.169  1.00  2.12           N  
ATOM     27  H   HIS A   2       2.539   0.528   0.940  1.00  2.12           H  
ATOM     28  HA  HIS A   2       1.206   3.220   0.860  1.00  2.12           H  
ATOM     29 1HB  HIS A   2       2.689   1.937   3.187  1.00  2.12           H  
ATOM     30 2HB  HIS A   2       2.112   3.598   3.144  1.00  2.12           H  
ATOM     31  HD1 HIS A   2       0.843  -0.024   3.357  1.00  2.12           H  
ATOM     32  HD2 HIS A   2      -0.716   3.915   3.769  1.00  2.12           H  
ATOM     33  HE1 HIS A   2      -1.402  -0.252   4.263  1.00  2.12           H  
ATOM     34  N   SER A   3       3.381   4.475   0.676  1.00  1.61           N  
ATOM     35  CA  SER A   3       4.594   5.169   0.247  1.00  1.61           C  
ATOM     36  C   SER A   3       4.719   6.549   0.880  1.00  1.61           C  
ATOM     37  O   SER A   3       3.756   7.075   1.457  1.00  1.61           O  
ATOM     38  CB  SER A   3       4.582   5.304  -1.264  1.00  1.61           C  
ATOM     39  OG  SER A   3       3.526   6.123  -1.676  1.00  1.61           O  
ATOM     40  H   SER A   3       2.546   5.016   0.849  1.00  1.61           H  
ATOM     41  HA  SER A   3       5.465   4.582   0.546  1.00  1.61           H  
ATOM     42 1HB  SER A   3       5.510   5.737  -1.603  1.00  1.61           H  
ATOM     43 2HB  SER A   3       4.496   4.321  -1.721  1.00  1.61           H  
ATOM     44  HG  SER A   3       3.673   6.970  -1.240  1.00  1.61           H  
ATOM     45  N   ARG A   4       5.923   7.112   0.789  1.00  1.23           N  
ATOM     46  CA  ARG A   4       6.233   8.443   1.319  1.00  1.23           C  
ATOM     47  C   ARG A   4       7.111   9.245   0.372  1.00  1.23           C  
ATOM     48  O   ARG A   4       7.939   8.680  -0.331  1.00  1.23           O  
ATOM     49  CB  ARG A   4       6.968   8.337   2.656  1.00  1.23           C  
ATOM     50  CG  ARG A   4       6.179   7.726   3.816  1.00  1.23           C  
ATOM     51  CD  ARG A   4       5.099   8.654   4.264  1.00  1.23           C  
ATOM     52  NE  ARG A   4       4.386   8.165   5.433  1.00  1.23           N  
ATOM     53  CZ  ARG A   4       3.311   7.349   5.407  1.00  1.23           C  
ATOM     54  NH1 ARG A   4       2.805   6.922   4.265  1.00  1.23           N  
ATOM     55  NH2 ARG A   4       2.750   6.977   6.548  1.00  1.23           N  
ATOM     56  H   ARG A   4       6.651   6.587   0.298  1.00  1.23           H  
ATOM     57  HA  ARG A   4       5.299   8.985   1.468  1.00  1.23           H  
ATOM     58 1HB  ARG A   4       7.868   7.734   2.520  1.00  1.23           H  
ATOM     59 2HB  ARG A   4       7.292   9.333   2.966  1.00  1.23           H  
ATOM     60 1HG  ARG A   4       5.733   6.780   3.523  1.00  1.23           H  
ATOM     61 2HG  ARG A   4       6.853   7.559   4.657  1.00  1.23           H  
ATOM     62 1HD  ARG A   4       5.536   9.622   4.511  1.00  1.23           H  
ATOM     63 2HD  ARG A   4       4.378   8.781   3.457  1.00  1.23           H  
ATOM     64  HE  ARG A   4       4.723   8.458   6.337  1.00  1.23           H  
ATOM     65 1HH1 ARG A   4       3.221   7.192   3.360  1.00  1.23           H  
ATOM     66 2HH1 ARG A   4       1.997   6.327   4.275  1.00  1.23           H  
ATOM     67 1HH2 ARG A   4       3.130   7.302   7.427  1.00  1.23           H  
ATOM     68 2HH2 ARG A   4       1.945   6.370   6.540  1.00  1.23           H  
ATOM     69  N   GLU A   5       6.978  10.564   0.373  1.00  0.97           N  
ATOM     70  CA  GLU A   5       7.924  11.360  -0.404  1.00  0.97           C  
ATOM     71  C   GLU A   5       8.941  12.015   0.506  1.00  0.97           C  
ATOM     72  O   GLU A   5       8.621  12.380   1.641  1.00  0.97           O  
ATOM     73  CB  GLU A   5       7.247  12.423  -1.271  1.00  0.97           C  
ATOM     74  CG  GLU A   5       6.400  11.882  -2.416  1.00  0.97           C  
ATOM     75  CD  GLU A   5       5.887  12.985  -3.327  1.00  0.97           C  
ATOM     76  OE1 GLU A   5       6.178  14.129  -3.062  1.00  0.97           O  
ATOM     77  OE2 GLU A   5       5.217  12.679  -4.287  1.00  0.97           O  
ATOM     78  H   GLU A   5       6.264  11.014   0.928  1.00  0.97           H  
ATOM     79  HA  GLU A   5       8.468  10.700  -1.074  1.00  0.97           H  
ATOM     80 1HB  GLU A   5       6.603  13.043  -0.647  1.00  0.97           H  
ATOM     81 2HB  GLU A   5       8.011  13.074  -1.703  1.00  0.97           H  
ATOM     82 1HG  GLU A   5       7.009  11.193  -3.005  1.00  0.97           H  
ATOM     83 2HG  GLU A   5       5.560  11.323  -2.007  1.00  0.97           H  
ATOM     84  N   SER A   6      10.143  12.212  -0.024  1.00  0.81           N  
ATOM     85  CA  SER A   6      11.246  12.870   0.668  1.00  0.81           C  
ATOM     86  C   SER A   6      12.028  13.761  -0.285  1.00  0.81           C  
ATOM     87  O   SER A   6      11.952  13.600  -1.505  1.00  0.81           O  
ATOM     88  CB  SER A   6      12.152  11.817   1.273  1.00  0.81           C  
ATOM     89  OG  SER A   6      12.737  11.016   0.273  1.00  0.81           O  
ATOM     90  H   SER A   6      10.310  11.831  -0.955  1.00  0.81           H  
ATOM     91  HA  SER A   6      10.855  13.491   1.461  1.00  0.81           H  
ATOM     92 1HB  SER A   6      12.926  12.304   1.866  1.00  0.81           H  
ATOM     93 2HB  SER A   6      11.570  11.190   1.947  1.00  0.81           H  
ATOM     94  HG  SER A   6      12.012  10.733  -0.305  1.00  0.81           H  
ATOM     95  N   TYR A   7      12.805  14.695   0.254  1.00  0.71           N  
ATOM     96  CA  TYR A   7      13.552  15.559  -0.647  1.00  0.71           C  
ATOM     97  C   TYR A   7      14.976  15.858  -0.234  1.00  0.71           C  
ATOM     98  O   TYR A   7      15.340  15.809   0.949  1.00  0.71           O  
ATOM     99  CB  TYR A   7      12.847  16.903  -0.814  1.00  0.71           C  
ATOM    100  CG  TYR A   7      12.857  17.816   0.386  1.00  0.71           C  
ATOM    101  CD1 TYR A   7      13.892  18.740   0.543  1.00  0.71           C  
ATOM    102  CD2 TYR A   7      11.832  17.779   1.295  1.00  0.71           C  
ATOM    103  CE1 TYR A   7      13.892  19.604   1.618  1.00  0.71           C  
ATOM    104  CE2 TYR A   7      11.832  18.653   2.368  1.00  0.71           C  
ATOM    105  CZ  TYR A   7      12.851  19.556   2.533  1.00  0.71           C  
ATOM    106  OH  TYR A   7      12.831  20.422   3.606  1.00  0.71           O  
ATOM    107  H   TYR A   7      12.842  14.811   1.264  1.00  0.71           H  
ATOM    108  HA  TYR A   7      13.609  15.069  -1.616  1.00  0.71           H  
ATOM    109 1HB  TYR A   7      13.301  17.429  -1.635  1.00  0.71           H  
ATOM    110 2HB  TYR A   7      11.812  16.716  -1.065  1.00  0.71           H  
ATOM    111  HD1 TYR A   7      14.707  18.782  -0.183  1.00  0.71           H  
ATOM    112  HD2 TYR A   7      11.020  17.069   1.169  1.00  0.71           H  
ATOM    113  HE1 TYR A   7      14.703  20.322   1.740  1.00  0.71           H  
ATOM    114  HE2 TYR A   7      11.020  18.628   3.090  1.00  0.71           H  
ATOM    115  HH  TYR A   7      12.017  20.293   4.102  1.00  0.71           H  
ATOM    116  N   GLU A   8      15.756  16.243  -1.252  1.00  0.66           N  
ATOM    117  CA  GLU A   8      17.136  16.693  -1.112  1.00  0.66           C  
ATOM    118  C   GLU A   8      17.378  17.964  -1.933  1.00  0.66           C  
ATOM    119  O   GLU A   8      17.205  17.962  -3.159  1.00  0.66           O  
ATOM    120  CB  GLU A   8      18.052  15.621  -1.690  1.00  0.66           C  
ATOM    121  CG  GLU A   8      17.942  14.263  -1.073  1.00  0.66           C  
ATOM    122  CD  GLU A   8      18.642  13.249  -1.879  1.00  0.66           C  
ATOM    123  OE1 GLU A   8      19.561  13.588  -2.585  1.00  0.66           O  
ATOM    124  OE2 GLU A   8      18.221  12.118  -1.845  1.00  0.66           O  
ATOM    125  H   GLU A   8      15.351  16.203  -2.189  1.00  0.66           H  
ATOM    126  HA  GLU A   8      17.355  16.892  -0.063  1.00  0.66           H  
ATOM    127 1HB  GLU A   8      17.852  15.517  -2.755  1.00  0.66           H  
ATOM    128 2HB  GLU A   8      19.090  15.946  -1.589  1.00  0.66           H  
ATOM    129 1HG  GLU A   8      18.400  14.306  -0.091  1.00  0.66           H  
ATOM    130 2HG  GLU A   8      16.904  13.972  -0.959  1.00  0.66           H  
ATOM    131  N   GLY A   9      17.804  19.039  -1.294  1.00  0.64           N  
ATOM    132  CA  GLY A   9      18.127  20.255  -2.028  1.00  0.64           C  
ATOM    133  C   GLY A   9      19.590  20.146  -2.389  1.00  0.64           C  
ATOM    134  O   GLY A   9      20.398  19.817  -1.522  1.00  0.64           O  
ATOM    135  H   GLY A   9      17.915  19.023  -0.286  1.00  0.64           H  
ATOM    136 1HA  GLY A   9      17.514  20.352  -2.917  1.00  0.64           H  
ATOM    137 2HA  GLY A   9      17.950  21.126  -1.398  1.00  0.64           H  
ATOM    138  N   VAL A  10      19.953  20.489  -3.620  1.00  0.63           N  
ATOM    139  CA  VAL A  10      21.338  20.364  -4.075  1.00  0.63           C  
ATOM    140  C   VAL A  10      21.942  21.636  -4.665  1.00  0.63           C  
ATOM    141  O   VAL A  10      21.267  22.378  -5.396  1.00  0.63           O  
ATOM    142  CB  VAL A  10      21.473  19.211  -5.089  1.00  0.63           C  
ATOM    143  CG1 VAL A  10      22.925  19.126  -5.597  1.00  0.63           C  
ATOM    144  CG2 VAL A  10      21.085  17.887  -4.422  1.00  0.63           C  
ATOM    145  H   VAL A  10      19.236  20.786  -4.284  1.00  0.63           H  
ATOM    146  HA  VAL A  10      21.943  20.094  -3.213  1.00  0.63           H  
ATOM    147  HB  VAL A  10      20.828  19.400  -5.940  1.00  0.63           H  
ATOM    148 1HG1 VAL A  10      23.016  18.333  -6.293  1.00  0.63           H  
ATOM    149 2HG1 VAL A  10      23.210  20.045  -6.090  1.00  0.63           H  
ATOM    150 3HG1 VAL A  10      23.596  18.943  -4.756  1.00  0.63           H  
ATOM    151 1HG2 VAL A  10      21.190  17.078  -5.139  1.00  0.63           H  
ATOM    152 2HG2 VAL A  10      21.742  17.709  -3.576  1.00  0.63           H  
ATOM    153 3HG2 VAL A  10      20.051  17.923  -4.075  1.00  0.63           H  
ATOM    154  N   SER A  11      23.215  21.881  -4.304  1.00  0.63           N  
ATOM    155  CA  SER A  11      24.019  23.003  -4.783  1.00  0.63           C  
ATOM    156  C   SER A  11      25.392  22.567  -5.310  1.00  0.63           C  
ATOM    157  O   SER A  11      25.943  21.554  -4.861  1.00  0.63           O  
ATOM    158  CB  SER A  11      24.263  23.953  -3.626  1.00  0.63           C  
ATOM    159  OG  SER A  11      25.001  23.320  -2.608  1.00  0.63           O  
ATOM    160  H   SER A  11      23.652  21.220  -3.660  1.00  0.63           H  
ATOM    161  HA  SER A  11      23.482  23.497  -5.587  1.00  0.63           H  
ATOM    162 1HB  SER A  11      24.802  24.832  -3.979  1.00  0.63           H  
ATOM    163 2HB  SER A  11      23.309  24.291  -3.229  1.00  0.63           H  
ATOM    164  HG  SER A  11      24.550  22.478  -2.434  1.00  0.63           H  
ATOM    165  N   ILE A  12      25.976  23.363  -6.218  1.00  0.64           N  
ATOM    166  CA  ILE A  12      27.336  23.098  -6.690  1.00  0.64           C  
ATOM    167  C   ILE A  12      28.253  24.288  -6.458  1.00  0.64           C  
ATOM    168  O   ILE A  12      27.968  25.400  -6.905  1.00  0.64           O  
ATOM    169  CB  ILE A  12      27.403  22.715  -8.174  1.00  0.64           C  
ATOM    170  CG1 ILE A  12      26.606  21.518  -8.431  1.00  0.64           C  
ATOM    171  CG2 ILE A  12      28.849  22.426  -8.558  1.00  0.64           C  
ATOM    172  CD1 ILE A  12      26.600  21.145  -9.879  1.00  0.64           C  
ATOM    173  H   ILE A  12      25.463  24.171  -6.559  1.00  0.64           H  
ATOM    174  HA  ILE A  12      27.725  22.264  -6.128  1.00  0.64           H  
ATOM    175  HB  ILE A  12      27.012  23.528  -8.783  1.00  0.64           H  
ATOM    176 1HG1 ILE A  12      27.001  20.724  -7.848  1.00  0.64           H  
ATOM    177 2HG1 ILE A  12      25.603  21.699  -8.098  1.00  0.64           H  
ATOM    178 1HG2 ILE A  12      28.904  22.150  -9.610  1.00  0.64           H  
ATOM    179 2HG2 ILE A  12      29.465  23.307  -8.393  1.00  0.64           H  
ATOM    180 3HG2 ILE A  12      29.232  21.604  -7.949  1.00  0.64           H  
ATOM    181 1HD1 ILE A  12      26.016  20.244 -10.039  1.00  0.64           H  
ATOM    182 2HD1 ILE A  12      26.192  21.948 -10.478  1.00  0.64           H  
ATOM    183 3HD1 ILE A  12      27.623  20.973 -10.181  1.00  0.64           H  
ATOM    184  N   ASP A  13      29.331  24.071  -5.711  1.00  0.64           N  
ATOM    185  CA  ASP A  13      30.280  25.132  -5.369  1.00  0.64           C  
ATOM    186  C   ASP A  13      29.570  26.361  -4.785  1.00  0.64           C  
ATOM    187  O   ASP A  13      29.952  27.501  -5.046  1.00  0.64           O  
ATOM    188  CB  ASP A  13      31.130  25.539  -6.588  1.00  0.64           C  
ATOM    189  CG  ASP A  13      32.117  24.443  -7.056  1.00  0.64           C  
ATOM    190  OD1 ASP A  13      32.348  23.519  -6.313  1.00  0.64           O  
ATOM    191  OD2 ASP A  13      32.642  24.555  -8.128  1.00  0.64           O  
ATOM    192  H   ASP A  13      29.500  23.119  -5.385  1.00  0.64           H  
ATOM    193  HA  ASP A  13      30.958  24.745  -4.608  1.00  0.64           H  
ATOM    194 1HB  ASP A  13      30.476  25.799  -7.420  1.00  0.64           H  
ATOM    195 2HB  ASP A  13      31.703  26.434  -6.340  1.00  0.64           H  
ATOM    196  N   GLY A  14      28.542  26.112  -3.975  1.00  0.64           N  
ATOM    197  CA  GLY A  14      27.758  27.152  -3.318  1.00  0.64           C  
ATOM    198  C   GLY A  14      26.525  27.626  -4.108  1.00  0.64           C  
ATOM    199  O   GLY A  14      25.697  28.351  -3.558  1.00  0.64           O  
ATOM    200  H   GLY A  14      28.294  25.146  -3.815  1.00  0.64           H  
ATOM    201 1HA  GLY A  14      27.435  26.783  -2.344  1.00  0.64           H  
ATOM    202 2HA  GLY A  14      28.405  28.006  -3.124  1.00  0.64           H  
ATOM    203  N   GLN A  15      26.399  27.235  -5.380  1.00  0.64           N  
ATOM    204  CA  GLN A  15      25.267  27.633  -6.229  1.00  0.64           C  
ATOM    205  C   GLN A  15      24.107  26.630  -6.243  1.00  0.64           C  
ATOM    206  O   GLN A  15      24.284  25.504  -6.703  1.00  0.64           O  
ATOM    207  CB  GLN A  15      25.752  27.836  -7.668  1.00  0.64           C  
ATOM    208  CG  GLN A  15      24.650  28.109  -8.703  1.00  0.64           C  
ATOM    209  CD  GLN A  15      23.885  29.402  -8.517  1.00  0.64           C  
ATOM    210  OE1 GLN A  15      24.445  30.508  -8.547  1.00  0.64           O  
ATOM    211  NE2 GLN A  15      22.572  29.265  -8.349  1.00  0.64           N  
ATOM    212  H   GLN A  15      27.116  26.643  -5.795  1.00  0.64           H  
ATOM    213  HA  GLN A  15      24.922  28.597  -5.878  1.00  0.64           H  
ATOM    214 1HB  GLN A  15      26.456  28.668  -7.696  1.00  0.64           H  
ATOM    215 2HB  GLN A  15      26.292  26.948  -7.994  1.00  0.64           H  
ATOM    216 1HG  GLN A  15      25.107  28.130  -9.690  1.00  0.64           H  
ATOM    217 2HG  GLN A  15      23.929  27.291  -8.650  1.00  0.64           H  
ATOM    218 1HE2 GLN A  15      21.991  30.066  -8.232  1.00  0.64           H  
ATOM    219 2HE2 GLN A  15      22.159  28.320  -8.333  1.00  0.64           H  
ATOM    220  N   PRO A  16      22.915  26.962  -5.725  1.00  0.63           N  
ATOM    221  CA  PRO A  16      21.767  26.080  -5.728  1.00  0.63           C  
ATOM    222  C   PRO A  16      21.438  25.637  -7.148  1.00  0.63           C  
ATOM    223  O   PRO A  16      21.468  26.447  -8.083  1.00  0.63           O  
ATOM    224  CB  PRO A  16      20.662  26.977  -5.148  1.00  0.63           C  
ATOM    225  CG  PRO A  16      21.399  27.963  -4.275  1.00  0.63           C  
ATOM    226  CD  PRO A  16      22.694  28.238  -5.002  1.00  0.63           C  
ATOM    227  HA  PRO A  16      21.949  25.217  -5.079  1.00  0.63           H  
ATOM    228 1HB  PRO A  16      20.105  27.458  -5.965  1.00  0.63           H  
ATOM    229 2HB  PRO A  16      19.945  26.366  -4.594  1.00  0.63           H  
ATOM    230 1HG  PRO A  16      20.794  28.872  -4.134  1.00  0.63           H  
ATOM    231 2HG  PRO A  16      21.562  27.534  -3.275  1.00  0.63           H  
ATOM    232 1HD  PRO A  16      22.591  29.083  -5.681  1.00  0.63           H  
ATOM    233 2HD  PRO A  16      23.450  28.406  -4.246  1.00  0.63           H  
ATOM    234  N   LEU A  17      21.094  24.363  -7.301  1.00  0.62           N  
ATOM    235  CA  LEU A  17      20.697  23.823  -8.593  1.00  0.62           C  
ATOM    236  C   LEU A  17      19.197  23.606  -8.608  1.00  0.62           C  
ATOM    237  O   LEU A  17      18.512  23.887  -9.593  1.00  0.62           O  
ATOM    238  CB  LEU A  17      21.299  22.454  -8.839  1.00  0.62           C  
ATOM    239  CG  LEU A  17      22.740  22.295  -8.847  1.00  0.62           C  
ATOM    240  CD1 LEU A  17      22.990  20.791  -9.126  1.00  0.62           C  
ATOM    241  CD2 LEU A  17      23.353  23.251  -9.846  1.00  0.62           C  
ATOM    242  H   LEU A  17      21.127  23.742  -6.506  1.00  0.62           H  
ATOM    243  HA  LEU A  17      20.975  24.520  -9.383  1.00  0.62           H  
ATOM    244 1HB  LEU A  17      20.922  21.789  -8.061  1.00  0.62           H  
ATOM    245 2HB  LEU A  17      20.928  22.089  -9.797  1.00  0.62           H  
ATOM    246  HG  LEU A  17      23.147  22.519  -7.861  1.00  0.62           H  
ATOM    247 1HD1 LEU A  17      24.011  20.561  -9.126  1.00  0.62           H  
ATOM    248 2HD1 LEU A  17      22.507  20.204  -8.357  1.00  0.62           H  
ATOM    249 3HD1 LEU A  17      22.570  20.526 -10.094  1.00  0.62           H  
ATOM    250 1HD2 LEU A  17      24.418  23.142  -9.857  1.00  0.62           H  
ATOM    251 2HD2 LEU A  17      22.959  23.051 -10.830  1.00  0.62           H  
ATOM    252 3HD2 LEU A  17      23.104  24.275  -9.557  1.00  0.62           H  
ATOM    253  N   GLY A  18      18.698  23.087  -7.489  1.00  0.61           N  
ATOM    254  CA  GLY A  18      17.284  22.758  -7.360  1.00  0.61           C  
ATOM    255  C   GLY A  18      17.058  21.656  -6.336  1.00  0.61           C  
ATOM    256  O   GLY A  18      17.964  21.302  -5.575  1.00  0.61           O  
ATOM    257  H   GLY A  18      19.343  22.883  -6.727  1.00  0.61           H  
ATOM    258 1HA  GLY A  18      16.732  23.650  -7.065  1.00  0.61           H  
ATOM    259 2HA  GLY A  18      16.893  22.445  -8.327  1.00  0.61           H  
ATOM    260  N   THR A  19      15.836  21.131  -6.305  1.00  0.61           N  
ATOM    261  CA  THR A  19      15.481  20.095  -5.341  1.00  0.61           C  
ATOM    262  C   THR A  19      15.044  18.814  -6.028  1.00  0.61           C  
ATOM    263  O   THR A  19      14.282  18.842  -6.998  1.00  0.61           O  
ATOM    264  CB  THR A  19      14.374  20.579  -4.381  1.00  0.61           C  
ATOM    265  OG1 THR A  19      14.834  21.744  -3.677  1.00  0.61           O  
ATOM    266  CG2 THR A  19      14.031  19.494  -3.356  1.00  0.61           C  
ATOM    267  H   THR A  19      15.138  21.460  -6.959  1.00  0.61           H  
ATOM    268  HA  THR A  19      16.360  19.849  -4.753  1.00  0.61           H  
ATOM    269  HB  THR A  19      13.480  20.830  -4.950  1.00  0.61           H  
ATOM    270  HG1 THR A  19      14.249  21.920  -2.934  1.00  0.61           H  
ATOM    271 1HG2 THR A  19      13.255  19.860  -2.685  1.00  0.61           H  
ATOM    272 2HG2 THR A  19      13.672  18.610  -3.863  1.00  0.61           H  
ATOM    273 3HG2 THR A  19      14.913  19.245  -2.779  1.00  0.61           H  
ATOM    274  N   ILE A  20      15.551  17.703  -5.514  1.00  0.62           N  
ATOM    275  CA  ILE A  20      15.228  16.377  -5.993  1.00  0.62           C  
ATOM    276  C   ILE A  20      14.191  15.760  -5.069  1.00  0.62           C  
ATOM    277  O   ILE A  20      14.381  15.733  -3.847  1.00  0.62           O  
ATOM    278  CB  ILE A  20      16.492  15.501  -6.019  1.00  0.62           C  
ATOM    279  CG1 ILE A  20      17.540  16.126  -6.963  1.00  0.62           C  
ATOM    280  CG2 ILE A  20      16.150  14.112  -6.455  1.00  0.62           C  
ATOM    281  CD1 ILE A  20      18.927  15.522  -6.831  1.00  0.62           C  
ATOM    282  H   ILE A  20      16.186  17.788  -4.720  1.00  0.62           H  
ATOM    283  HA  ILE A  20      14.808  16.440  -6.989  1.00  0.62           H  
ATOM    284  HB  ILE A  20      16.925  15.469  -5.017  1.00  0.62           H  
ATOM    285 1HG1 ILE A  20      17.197  15.991  -7.990  1.00  0.62           H  
ATOM    286 2HG1 ILE A  20      17.612  17.194  -6.758  1.00  0.62           H  
ATOM    287 1HG2 ILE A  20      17.044  13.497  -6.461  1.00  0.62           H  
ATOM    288 2HG2 ILE A  20      15.420  13.681  -5.778  1.00  0.62           H  
ATOM    289 3HG2 ILE A  20      15.737  14.173  -7.451  1.00  0.62           H  
ATOM    290 1HD1 ILE A  20      19.609  16.004  -7.529  1.00  0.62           H  
ATOM    291 2HD1 ILE A  20      19.287  15.667  -5.811  1.00  0.62           H  
ATOM    292 3HD1 ILE A  20      18.882  14.462  -7.043  1.00  0.62           H  
ATOM    293  N   ILE A  21      13.070  15.323  -5.635  1.00  0.65           N  
ATOM    294  CA  ILE A  21      12.019  14.714  -4.831  1.00  0.65           C  
ATOM    295  C   ILE A  21      12.004  13.237  -5.147  1.00  0.65           C  
ATOM    296  O   ILE A  21      11.907  12.853  -6.321  1.00  0.65           O  
ATOM    297  CB  ILE A  21      10.617  15.286  -5.119  1.00  0.65           C  
ATOM    298  CG1 ILE A  21      10.610  16.819  -4.992  1.00  0.65           C  
ATOM    299  CG2 ILE A  21       9.604  14.676  -4.138  1.00  0.65           C  
ATOM    300  CD1 ILE A  21      10.974  17.300  -3.666  1.00  0.65           C  
ATOM    301  H   ILE A  21      12.975  15.386  -6.646  1.00  0.65           H  
ATOM    302  HA  ILE A  21      12.242  14.843  -3.774  1.00  0.65           H  
ATOM    303  HB  ILE A  21      10.325  15.030  -6.119  1.00  0.65           H  
ATOM    304 1HG1 ILE A  21      11.325  17.236  -5.704  1.00  0.65           H  
ATOM    305 2HG1 ILE A  21       9.614  17.191  -5.238  1.00  0.65           H  
ATOM    306 1HG2 ILE A  21       8.607  15.065  -4.345  1.00  0.65           H  
ATOM    307 2HG2 ILE A  21       9.588  13.593  -4.244  1.00  0.65           H  
ATOM    308 3HG2 ILE A  21       9.888  14.930  -3.115  1.00  0.65           H  
ATOM    309 1HD1 ILE A  21      10.959  18.389  -3.650  1.00  0.65           H  
ATOM    310 2HD1 ILE A  21      10.268  16.913  -2.930  1.00  0.65           H  
ATOM    311 3HD1 ILE A  21      11.963  16.943  -3.450  1.00  0.65           H  
ATOM    312  N   ILE A  22      12.084  12.432  -4.096  1.00  0.69           N  
ATOM    313  CA  ILE A  22      12.101  10.986  -4.191  1.00  0.69           C  
ATOM    314  C   ILE A  22      10.902  10.326  -3.557  1.00  0.69           C  
ATOM    315  O   ILE A  22      10.548  10.595  -2.405  1.00  0.69           O  
ATOM    316  CB  ILE A  22      13.371  10.382  -3.544  1.00  0.69           C  
ATOM    317  CG1 ILE A  22      14.586  10.837  -4.282  1.00  0.69           C  
ATOM    318  CG2 ILE A  22      13.277   8.862  -3.536  1.00  0.69           C  
ATOM    319  CD1 ILE A  22      15.883  10.499  -3.608  1.00  0.69           C  
ATOM    320  H   ILE A  22      12.134  12.858  -3.173  1.00  0.69           H  
ATOM    321  HA  ILE A  22      12.102  10.721  -5.240  1.00  0.69           H  
ATOM    322  HB  ILE A  22      13.464  10.744  -2.517  1.00  0.69           H  
ATOM    323 1HG1 ILE A  22      14.567  10.362  -5.232  1.00  0.69           H  
ATOM    324 2HG1 ILE A  22      14.540  11.911  -4.421  1.00  0.69           H  
ATOM    325 1HG2 ILE A  22      14.168   8.441  -3.077  1.00  0.69           H  
ATOM    326 2HG2 ILE A  22      12.411   8.569  -2.970  1.00  0.69           H  
ATOM    327 3HG2 ILE A  22      13.181   8.494  -4.554  1.00  0.69           H  
ATOM    328 1HD1 ILE A  22      16.718  10.850  -4.218  1.00  0.69           H  
ATOM    329 2HD1 ILE A  22      15.925  10.986  -2.628  1.00  0.69           H  
ATOM    330 3HD1 ILE A  22      15.959   9.422  -3.480  1.00  0.69           H  
ATOM    331  N   LYS A  23      10.261   9.458  -4.316  1.00  0.76           N  
ATOM    332  CA  LYS A  23       9.168   8.694  -3.773  1.00  0.76           C  
ATOM    333  C   LYS A  23       9.750   7.409  -3.258  1.00  0.76           C  
ATOM    334  O   LYS A  23      10.424   6.681  -3.994  1.00  0.76           O  
ATOM    335  CB  LYS A  23       8.094   8.409  -4.802  1.00  0.76           C  
ATOM    336  CG  LYS A  23       6.884   7.669  -4.262  1.00  0.76           C  
ATOM    337  CD  LYS A  23       5.833   7.471  -5.352  1.00  0.76           C  
ATOM    338  CE  LYS A  23       4.620   6.725  -4.819  1.00  0.76           C  
ATOM    339  NZ  LYS A  23       3.582   6.527  -5.868  1.00  0.76           N  
ATOM    340  H   LYS A  23      10.582   9.292  -5.265  1.00  0.76           H  
ATOM    341  HA  LYS A  23       8.723   9.227  -2.933  1.00  0.76           H  
ATOM    342 1HB  LYS A  23       7.737   9.355  -5.204  1.00  0.76           H  
ATOM    343 2HB  LYS A  23       8.518   7.837  -5.629  1.00  0.76           H  
ATOM    344 1HG  LYS A  23       7.192   6.695  -3.870  1.00  0.76           H  
ATOM    345 2HG  LYS A  23       6.451   8.245  -3.440  1.00  0.76           H  
ATOM    346 1HD  LYS A  23       5.516   8.444  -5.730  1.00  0.76           H  
ATOM    347 2HD  LYS A  23       6.265   6.902  -6.174  1.00  0.76           H  
ATOM    348 1HE  LYS A  23       4.936   5.752  -4.444  1.00  0.76           H  
ATOM    349 2HE  LYS A  23       4.187   7.295  -3.999  1.00  0.76           H  
ATOM    350 1HZ  LYS A  23       2.796   6.030  -5.471  1.00  0.76           H  
ATOM    351 2HZ  LYS A  23       3.274   7.424  -6.212  1.00  0.76           H  
ATOM    352 3HZ  LYS A  23       3.969   5.990  -6.629  1.00  0.76           H  
ATOM    353  N   LEU A  24       9.539   7.156  -1.991  1.00  0.86           N  
ATOM    354  CA  LEU A  24      10.031   5.955  -1.374  1.00  0.86           C  
ATOM    355  C   LEU A  24       8.885   5.006  -1.225  1.00  0.86           C  
ATOM    356  O   LEU A  24       7.764   5.411  -0.903  1.00  0.86           O  
ATOM    357  CB  LEU A  24      10.640   6.262  -0.003  1.00  0.86           C  
ATOM    358  CG  LEU A  24      11.789   7.233  -0.049  1.00  0.86           C  
ATOM    359  CD1 LEU A  24      12.336   7.511   1.363  1.00  0.86           C  
ATOM    360  CD2 LEU A  24      12.797   6.636  -0.890  1.00  0.86           C  
ATOM    361  H   LEU A  24       8.997   7.803  -1.434  1.00  0.86           H  
ATOM    362  HA  LEU A  24      10.784   5.494  -2.009  1.00  0.86           H  
ATOM    363 1HB  LEU A  24       9.864   6.687   0.636  1.00  0.86           H  
ATOM    364 2HB  LEU A  24      10.984   5.328   0.445  1.00  0.86           H  
ATOM    365  HG  LEU A  24      11.458   8.184  -0.480  1.00  0.86           H  
ATOM    366 1HD1 LEU A  24      13.175   8.208   1.302  1.00  0.86           H  
ATOM    367 2HD1 LEU A  24      11.547   7.951   1.975  1.00  0.86           H  
ATOM    368 3HD1 LEU A  24      12.673   6.575   1.822  1.00  0.86           H  
ATOM    369 1HD2 LEU A  24      13.645   7.297  -0.970  1.00  0.86           H  
ATOM    370 2HD2 LEU A  24      13.069   5.717  -0.417  1.00  0.86           H  
ATOM    371 3HD2 LEU A  24      12.395   6.438  -1.879  1.00  0.86           H  
ATOM    372  N   HIS A  25       9.167   3.742  -1.417  1.00  0.98           N  
ATOM    373  CA  HIS A  25       8.190   2.718  -1.182  1.00  0.98           C  
ATOM    374  C   HIS A  25       8.195   2.457   0.315  1.00  0.98           C  
ATOM    375  O   HIS A  25       8.543   3.432   0.989  1.00  0.98           O  
ATOM    376  CB  HIS A  25       8.457   1.464  -2.015  1.00  0.98           C  
ATOM    377  CG  HIS A  25       8.259   1.612  -3.483  1.00  0.98           C  
ATOM    378  ND1 HIS A  25       7.032   1.907  -4.042  1.00  0.98           N  
ATOM    379  CD2 HIS A  25       9.118   1.467  -4.516  1.00  0.98           C  
ATOM    380  CE1 HIS A  25       7.149   1.948  -5.356  1.00  0.98           C  
ATOM    381  NE2 HIS A  25       8.402   1.681  -5.669  1.00  0.98           N  
ATOM    382  H   HIS A  25      10.098   3.460  -1.733  1.00  0.98           H  
ATOM    383  HA  HIS A  25       7.196   3.076  -1.447  1.00  0.98           H  
ATOM    384 1HB  HIS A  25       9.474   1.146  -1.876  1.00  0.98           H  
ATOM    385 2HB  HIS A  25       7.805   0.675  -1.662  1.00  0.98           H  
ATOM    386  HD1 HIS A  25       6.176   2.044  -3.541  1.00  0.98           H  
ATOM    387  HD2 HIS A  25      10.176   1.221  -4.572  1.00  0.98           H  
ATOM    388  HE1 HIS A  25       6.286   2.168  -5.984  1.00  0.98           H  
ATOM    389  N   SER A  26       7.130   1.800   0.706  1.00  1.09           N  
ATOM    390  CA  SER A  26       7.402   0.980   1.871  1.00  1.09           C  
ATOM    391  C   SER A  26       6.845  -0.414   1.691  1.00  1.09           C  
ATOM    392  O   SER A  26       6.549  -0.822   0.570  1.00  1.09           O  
ATOM    393  CB  SER A  26       6.871   1.650   3.131  1.00  1.09           C  
ATOM    394  OG  SER A  26       7.329   0.974   4.278  1.00  1.09           O  
ATOM    395  H   SER A  26       6.254   2.316   0.786  1.00  1.09           H  
ATOM    396  HA  SER A  26       8.481   0.896   1.984  1.00  1.09           H  
ATOM    397 1HB  SER A  26       7.200   2.690   3.158  1.00  1.09           H  
ATOM    398 2HB  SER A  26       5.779   1.651   3.109  1.00  1.09           H  
ATOM    399  HG  SER A  26       6.990   1.477   5.028  1.00  1.09           H  
ATOM    400  N   GLU A  27       6.820  -1.180   2.779  1.00  1.16           N  
ATOM    401  CA  GLU A  27       6.387  -2.586   2.839  1.00  1.16           C  
ATOM    402  C   GLU A  27       7.386  -3.516   2.126  1.00  1.16           C  
ATOM    403  O   GLU A  27       7.973  -4.401   2.743  1.00  1.16           O  
ATOM    404  CB  GLU A  27       4.975  -2.747   2.238  1.00  1.16           C  
ATOM    405  CG  GLU A  27       3.873  -2.026   3.026  1.00  1.16           C  
ATOM    406  CD  GLU A  27       2.499  -2.197   2.436  1.00  1.16           C  
ATOM    407  OE1 GLU A  27       2.377  -2.818   1.409  1.00  1.16           O  
ATOM    408  OE2 GLU A  27       1.565  -1.670   2.999  1.00  1.16           O  
ATOM    409  H   GLU A  27       7.094  -0.714   3.632  1.00  1.16           H  
ATOM    410  HA  GLU A  27       6.345  -2.883   3.887  1.00  1.16           H  
ATOM    411 1HB  GLU A  27       4.933  -2.422   1.210  1.00  1.16           H  
ATOM    412 2HB  GLU A  27       4.719  -3.806   2.240  1.00  1.16           H  
ATOM    413 1HG  GLU A  27       3.866  -2.405   4.046  1.00  1.16           H  
ATOM    414 2HG  GLU A  27       4.111  -0.962   3.066  1.00  1.16           H  
ATOM    415  N   ILE A  28       7.600  -3.269   0.832  1.00  1.19           N  
ATOM    416  CA  ILE A  28       8.576  -3.946  -0.020  1.00  1.19           C  
ATOM    417  C   ILE A  28      10.011  -3.670   0.406  1.00  1.19           C  
ATOM    418  O   ILE A  28      10.916  -4.442   0.093  1.00  1.19           O  
ATOM    419  CB  ILE A  28       8.403  -3.513  -1.496  1.00  1.19           C  
ATOM    420  CG1 ILE A  28       9.114  -4.502  -2.428  1.00  1.19           C  
ATOM    421  CG2 ILE A  28       8.932  -2.095  -1.723  1.00  1.19           C  
ATOM    422  CD1 ILE A  28       8.743  -4.323  -3.888  1.00  1.19           C  
ATOM    423  H   ILE A  28       7.044  -2.525   0.423  1.00  1.19           H  
ATOM    424  HA  ILE A  28       8.401  -5.019   0.050  1.00  1.19           H  
ATOM    425  HB  ILE A  28       7.342  -3.531  -1.737  1.00  1.19           H  
ATOM    426 1HG1 ILE A  28      10.192  -4.364  -2.327  1.00  1.19           H  
ATOM    427 2HG1 ILE A  28       8.865  -5.520  -2.128  1.00  1.19           H  
ATOM    428 1HG2 ILE A  28       8.767  -1.805  -2.759  1.00  1.19           H  
ATOM    429 2HG2 ILE A  28       8.404  -1.419  -1.067  1.00  1.19           H  
ATOM    430 3HG2 ILE A  28       9.989  -2.053  -1.517  1.00  1.19           H  
ATOM    431 1HD1 ILE A  28       9.283  -5.045  -4.499  1.00  1.19           H  
ATOM    432 2HD1 ILE A  28       7.670  -4.476  -4.012  1.00  1.19           H  
ATOM    433 3HD1 ILE A  28       9.000  -3.319  -4.205  1.00  1.19           H  
ATOM    434  N   CYS A  29      10.210  -2.532   1.060  1.00  1.17           N  
ATOM    435  CA  CYS A  29      11.527  -2.072   1.469  1.00  1.17           C  
ATOM    436  C   CYS A  29      11.512  -1.342   2.793  1.00  1.17           C  
ATOM    437  O   CYS A  29      12.406  -0.519   2.970  1.00  1.17           O  
ATOM    438  CB  CYS A  29      12.037  -1.066   0.462  1.00  1.17           C  
ATOM    439  SG  CYS A  29      10.895   0.388   0.405  1.00  1.17           S  
ATOM    440  H   CYS A  29       9.401  -1.973   1.285  1.00  1.17           H  
ATOM    441  HA  CYS A  29      12.197  -2.932   1.538  1.00  1.17           H  
ATOM    442 1HB  CYS A  29      13.030  -0.721   0.739  1.00  1.17           H  
ATOM    443 2HB  CYS A  29      12.093  -1.511  -0.531  1.00  1.17           H  
ATOM    444  N   ALA A  30      11.193  -2.089   3.824  1.00  1.11           N  
ATOM    445  CA  ALA A  30      10.525  -1.286   4.818  1.00  1.11           C  
ATOM    446  C   ALA A  30      11.639  -0.662   5.644  1.00  1.11           C  
ATOM    447  O   ALA A  30      11.574   0.504   6.047  1.00  1.11           O  
ATOM    448  CB  ALA A  30       9.576  -2.101   5.660  1.00  1.11           C  
ATOM    449  H   ALA A  30      11.951  -2.641   4.222  1.00  1.11           H  
ATOM    450  HA  ALA A  30       9.972  -0.488   4.319  1.00  1.11           H  
ATOM    451 1HB  ALA A  30       9.108  -1.460   6.405  1.00  1.11           H  
ATOM    452 2HB  ALA A  30       8.809  -2.540   5.023  1.00  1.11           H  
ATOM    453 3HB  ALA A  30      10.131  -2.894   6.159  1.00  1.11           H  
ATOM    454  N   THR A  31      12.690  -1.462   5.856  1.00  1.04           N  
ATOM    455  CA  THR A  31      13.843  -1.042   6.643  1.00  1.04           C  
ATOM    456  C   THR A  31      14.684  -0.049   5.855  1.00  1.04           C  
ATOM    457  O   THR A  31      15.020   1.015   6.364  1.00  1.04           O  
ATOM    458  CB  THR A  31      14.715  -2.244   7.072  1.00  1.04           C  
ATOM    459  OG1 THR A  31      13.944  -3.137   7.889  1.00  1.04           O  
ATOM    460  CG2 THR A  31      15.924  -1.762   7.843  1.00  1.04           C  
ATOM    461  H   THR A  31      12.685  -2.395   5.438  1.00  1.04           H  
ATOM    462  HA  THR A  31      13.486  -0.544   7.543  1.00  1.04           H  
ATOM    463  HB  THR A  31      15.056  -2.777   6.194  1.00  1.04           H  
ATOM    464  HG1 THR A  31      13.277  -3.567   7.339  1.00  1.04           H  
ATOM    465 1HG2 THR A  31      16.530  -2.615   8.130  1.00  1.04           H  
ATOM    466 2HG2 THR A  31      16.499  -1.107   7.207  1.00  1.04           H  
ATOM    467 3HG2 THR A  31      15.607  -1.222   8.733  1.00  1.04           H  
ATOM    468  N   THR A  32      14.983  -0.363   4.598  1.00  0.97           N  
ATOM    469  CA  THR A  32      15.802   0.517   3.771  1.00  0.97           C  
ATOM    470  C   THR A  32      15.155   1.886   3.600  1.00  0.97           C  
ATOM    471  O   THR A  32      15.826   2.918   3.710  1.00  0.97           O  
ATOM    472  CB  THR A  32      16.034  -0.095   2.388  1.00  0.97           C  
ATOM    473  OG1 THR A  32      16.745  -1.336   2.522  1.00  0.97           O  
ATOM    474  CG2 THR A  32      16.788   0.859   1.516  1.00  0.97           C  
ATOM    475  H   THR A  32      14.673  -1.262   4.221  1.00  0.97           H  
ATOM    476  HA  THR A  32      16.765   0.654   4.256  1.00  0.97           H  
ATOM    477  HB  THR A  32      15.069  -0.301   1.928  1.00  0.97           H  
ATOM    478  HG1 THR A  32      16.132  -2.010   2.928  1.00  0.97           H  
ATOM    479 1HG2 THR A  32      16.920   0.406   0.540  1.00  0.97           H  
ATOM    480 2HG2 THR A  32      16.221   1.788   1.412  1.00  0.97           H  
ATOM    481 3HG2 THR A  32      17.754   1.072   1.965  1.00  0.97           H  
ATOM    482  N   CYS A  33      13.851   1.888   3.324  1.00  0.92           N  
ATOM    483  CA  CYS A  33      13.086   3.110   3.160  1.00  0.92           C  
ATOM    484  C   CYS A  33      13.031   3.897   4.466  1.00  0.92           C  
ATOM    485  O   CYS A  33      13.169   5.130   4.465  1.00  0.92           O  
ATOM    486  CB  CYS A  33      11.712   2.766   2.601  1.00  0.92           C  
ATOM    487  SG  CYS A  33      11.850   2.270   0.852  1.00  0.92           S  
ATOM    488  H   CYS A  33      13.370   0.996   3.241  1.00  0.92           H  
ATOM    489  HA  CYS A  33      13.587   3.725   2.413  1.00  0.92           H  
ATOM    490 1HB  CYS A  33      11.271   1.942   3.167  1.00  0.92           H  
ATOM    491 2HB  CYS A  33      11.041   3.625   2.667  1.00  0.92           H  
ATOM    492  N   LEU A  34      12.888   3.195   5.600  1.00  0.89           N  
ATOM    493  CA  LEU A  34      12.928   3.865   6.888  1.00  0.89           C  
ATOM    494  C   LEU A  34      14.283   4.519   7.096  1.00  0.89           C  
ATOM    495  O   LEU A  34      14.350   5.682   7.472  1.00  0.89           O  
ATOM    496  CB  LEU A  34      12.647   2.909   8.047  1.00  0.89           C  
ATOM    497  CG  LEU A  34      12.769   3.566   9.427  1.00  0.89           C  
ATOM    498  CD1 LEU A  34      11.768   4.707   9.538  1.00  0.89           C  
ATOM    499  CD2 LEU A  34      12.545   2.531  10.507  1.00  0.89           C  
ATOM    500  H   LEU A  34      12.729   2.187   5.585  1.00  0.89           H  
ATOM    501  HA  LEU A  34      12.166   4.643   6.895  1.00  0.89           H  
ATOM    502 1HB  LEU A  34      11.642   2.507   7.939  1.00  0.89           H  
ATOM    503 2HB  LEU A  34      13.355   2.085   8.001  1.00  0.89           H  
ATOM    504  HG  LEU A  34      13.765   3.980   9.531  1.00  0.89           H  
ATOM    505 1HD1 LEU A  34      11.869   5.185  10.512  1.00  0.89           H  
ATOM    506 2HD1 LEU A  34      11.962   5.440   8.754  1.00  0.89           H  
ATOM    507 3HD1 LEU A  34      10.759   4.315   9.427  1.00  0.89           H  
ATOM    508 1HD2 LEU A  34      12.647   3.000  11.486  1.00  0.89           H  
ATOM    509 2HD2 LEU A  34      11.544   2.110  10.405  1.00  0.89           H  
ATOM    510 3HD2 LEU A  34      13.286   1.738  10.402  1.00  0.89           H  
ATOM    511  N   ILE A  35      15.364   3.786   6.827  1.00  0.86           N  
ATOM    512  CA  ILE A  35      16.713   4.307   7.020  1.00  0.86           C  
ATOM    513  C   ILE A  35      16.952   5.531   6.166  1.00  0.86           C  
ATOM    514  O   ILE A  35      17.429   6.549   6.667  1.00  0.86           O  
ATOM    515  CB  ILE A  35      17.753   3.243   6.649  1.00  0.86           C  
ATOM    516  CG1 ILE A  35      17.718   2.127   7.637  1.00  0.86           C  
ATOM    517  CG2 ILE A  35      19.152   3.843   6.564  1.00  0.86           C  
ATOM    518  CD1 ILE A  35      18.456   0.953   7.147  1.00  0.86           C  
ATOM    519  H   ILE A  35      15.244   2.826   6.509  1.00  0.86           H  
ATOM    520  HA  ILE A  35      16.834   4.578   8.063  1.00  0.86           H  
ATOM    521  HB  ILE A  35      17.494   2.823   5.682  1.00  0.86           H  
ATOM    522 1HG1 ILE A  35      18.165   2.455   8.569  1.00  0.86           H  
ATOM    523 2HG1 ILE A  35      16.693   1.851   7.836  1.00  0.86           H  
ATOM    524 1HG2 ILE A  35      19.860   3.069   6.277  1.00  0.86           H  
ATOM    525 2HG2 ILE A  35      19.154   4.624   5.818  1.00  0.86           H  
ATOM    526 3HG2 ILE A  35      19.438   4.253   7.511  1.00  0.86           H  
ATOM    527 1HD1 ILE A  35      18.398   0.178   7.881  1.00  0.86           H  
ATOM    528 2HD1 ILE A  35      18.008   0.605   6.224  1.00  0.86           H  
ATOM    529 3HD1 ILE A  35      19.491   1.219   6.968  1.00  0.86           H  
ATOM    530  N   LEU A  36      16.589   5.485   4.883  1.00  0.84           N  
ATOM    531  CA  LEU A  36      16.815   6.673   4.082  1.00  0.84           C  
ATOM    532  C   LEU A  36      16.002   7.837   4.628  1.00  0.84           C  
ATOM    533  O   LEU A  36      16.508   8.956   4.716  1.00  0.84           O  
ATOM    534  CB  LEU A  36      16.519   6.480   2.595  1.00  0.84           C  
ATOM    535  CG  LEU A  36      16.806   7.802   1.776  1.00  0.84           C  
ATOM    536  CD1 LEU A  36      18.279   8.237   1.962  1.00  0.84           C  
ATOM    537  CD2 LEU A  36      16.549   7.586   0.323  1.00  0.84           C  
ATOM    538  H   LEU A  36      16.193   4.634   4.480  1.00  0.84           H  
ATOM    539  HA  LEU A  36      17.868   6.934   4.161  1.00  0.84           H  
ATOM    540 1HB  LEU A  36      17.134   5.676   2.202  1.00  0.84           H  
ATOM    541 2HB  LEU A  36      15.466   6.211   2.473  1.00  0.84           H  
ATOM    542  HG  LEU A  36      16.159   8.587   2.150  1.00  0.84           H  
ATOM    543 1HD1 LEU A  36      18.467   9.158   1.405  1.00  0.84           H  
ATOM    544 2HD1 LEU A  36      18.487   8.407   3.018  1.00  0.84           H  
ATOM    545 3HD1 LEU A  36      18.916   7.471   1.593  1.00  0.84           H  
ATOM    546 1HD2 LEU A  36      16.740   8.510  -0.227  1.00  0.84           H  
ATOM    547 2HD2 LEU A  36      17.207   6.809  -0.037  1.00  0.84           H  
ATOM    548 3HD2 LEU A  36      15.529   7.297   0.201  1.00  0.84           H  
ATOM    549  N   THR A  37      14.749   7.585   5.014  1.00  0.82           N  
ATOM    550  CA  THR A  37      13.914   8.646   5.547  1.00  0.82           C  
ATOM    551  C   THR A  37      14.535   9.216   6.832  1.00  0.82           C  
ATOM    552  O   THR A  37      14.628  10.433   6.993  1.00  0.82           O  
ATOM    553  CB  THR A  37      12.494   8.129   5.848  1.00  0.82           C  
ATOM    554  OG1 THR A  37      11.895   7.634   4.642  1.00  0.82           O  
ATOM    555  CG2 THR A  37      11.642   9.264   6.417  1.00  0.82           C  
ATOM    556  H   THR A  37      14.352   6.648   4.925  1.00  0.82           H  
ATOM    557  HA  THR A  37      13.849   9.444   4.809  1.00  0.82           H  
ATOM    558  HB  THR A  37      12.547   7.319   6.573  1.00  0.82           H  
ATOM    559  HG1 THR A  37      12.357   6.795   4.388  1.00  0.82           H  
ATOM    560 1HG2 THR A  37      10.642   8.893   6.630  1.00  0.82           H  
ATOM    561 2HG2 THR A  37      12.098   9.633   7.338  1.00  0.82           H  
ATOM    562 3HG2 THR A  37      11.582  10.075   5.693  1.00  0.82           H  
ATOM    563  N   LEU A  38      15.003   8.356   7.743  1.00  0.82           N  
ATOM    564  CA  LEU A  38      15.606   8.822   8.992  1.00  0.82           C  
ATOM    565  C   LEU A  38      16.838   9.653   8.707  1.00  0.82           C  
ATOM    566  O   LEU A  38      17.077  10.687   9.337  1.00  0.82           O  
ATOM    567  CB  LEU A  38      16.020   7.645   9.865  1.00  0.82           C  
ATOM    568  CG  LEU A  38      14.917   6.815  10.490  1.00  0.82           C  
ATOM    569  CD1 LEU A  38      15.543   5.590  11.142  1.00  0.82           C  
ATOM    570  CD2 LEU A  38      14.177   7.640  11.499  1.00  0.82           C  
ATOM    571  H   LEU A  38      14.918   7.359   7.573  1.00  0.82           H  
ATOM    572  HA  LEU A  38      14.879   9.433   9.524  1.00  0.82           H  
ATOM    573 1HB  LEU A  38      16.614   6.971   9.249  1.00  0.82           H  
ATOM    574 2HB  LEU A  38      16.649   8.017  10.665  1.00  0.82           H  
ATOM    575  HG  LEU A  38      14.229   6.489   9.732  1.00  0.82           H  
ATOM    576 1HD1 LEU A  38      14.763   4.980  11.594  1.00  0.82           H  
ATOM    577 2HD1 LEU A  38      16.065   5.009  10.385  1.00  0.82           H  
ATOM    578 3HD1 LEU A  38      16.247   5.908  11.910  1.00  0.82           H  
ATOM    579 1HD2 LEU A  38      13.386   7.038  11.947  1.00  0.82           H  
ATOM    580 2HD2 LEU A  38      14.867   7.965  12.275  1.00  0.82           H  
ATOM    581 3HD2 LEU A  38      13.741   8.509  11.008  1.00  0.82           H  
ATOM    582  N   ILE A  39      17.617   9.237   7.723  1.00  0.83           N  
ATOM    583  CA  ILE A  39      18.768  10.014   7.340  1.00  0.83           C  
ATOM    584  C   ILE A  39      18.396  11.374   6.778  1.00  0.83           C  
ATOM    585  O   ILE A  39      18.853  12.402   7.279  1.00  0.83           O  
ATOM    586  CB  ILE A  39      19.594   9.237   6.318  1.00  0.83           C  
ATOM    587  CG1 ILE A  39      20.258   8.033   6.985  1.00  0.83           C  
ATOM    588  CG2 ILE A  39      20.520  10.086   5.615  1.00  0.83           C  
ATOM    589  CD1 ILE A  39      20.851   7.076   5.993  1.00  0.83           C  
ATOM    590  H   ILE A  39      17.415   8.363   7.236  1.00  0.83           H  
ATOM    591  HA  ILE A  39      19.382  10.167   8.226  1.00  0.83           H  
ATOM    592  HB  ILE A  39      18.914   8.818   5.584  1.00  0.83           H  
ATOM    593 1HG1 ILE A  39      21.047   8.386   7.644  1.00  0.83           H  
ATOM    594 2HG1 ILE A  39      19.522   7.505   7.585  1.00  0.83           H  
ATOM    595 1HG2 ILE A  39      21.035   9.466   4.901  1.00  0.83           H  
ATOM    596 2HG2 ILE A  39      20.002  10.883   5.099  1.00  0.83           H  
ATOM    597 3HG2 ILE A  39      21.198  10.502   6.303  1.00  0.83           H  
ATOM    598 1HD1 ILE A  39      21.311   6.240   6.520  1.00  0.83           H  
ATOM    599 2HD1 ILE A  39      20.063   6.712   5.341  1.00  0.83           H  
ATOM    600 3HD1 ILE A  39      21.603   7.591   5.398  1.00  0.83           H  
ATOM    601  N   LEU A  40      17.483  11.402   5.811  1.00  0.86           N  
ATOM    602  CA  LEU A  40      17.110  12.656   5.173  1.00  0.86           C  
ATOM    603  C   LEU A  40      16.428  13.630   6.127  1.00  0.86           C  
ATOM    604  O   LEU A  40      16.603  14.843   6.017  1.00  0.86           O  
ATOM    605  CB  LEU A  40      16.198  12.389   3.969  1.00  0.86           C  
ATOM    606  CG  LEU A  40      16.859  11.682   2.778  1.00  0.86           C  
ATOM    607  CD1 LEU A  40      15.817  11.417   1.707  1.00  0.86           C  
ATOM    608  CD2 LEU A  40      17.973  12.515   2.246  1.00  0.86           C  
ATOM    609  H   LEU A  40      17.083  10.528   5.472  1.00  0.86           H  
ATOM    610  HA  LEU A  40      18.020  13.128   4.809  1.00  0.86           H  
ATOM    611 1HB  LEU A  40      15.373  11.756   4.305  1.00  0.86           H  
ATOM    612 2HB  LEU A  40      15.783  13.337   3.619  1.00  0.86           H  
ATOM    613  HG  LEU A  40      17.256  10.730   3.106  1.00  0.86           H  
ATOM    614 1HD1 LEU A  40      16.282  10.903   0.865  1.00  0.86           H  
ATOM    615 2HD1 LEU A  40      15.022  10.797   2.119  1.00  0.86           H  
ATOM    616 3HD1 LEU A  40      15.401  12.367   1.363  1.00  0.86           H  
ATOM    617 1HD2 LEU A  40      18.435  11.997   1.408  1.00  0.86           H  
ATOM    618 2HD2 LEU A  40      17.580  13.470   1.912  1.00  0.86           H  
ATOM    619 3HD2 LEU A  40      18.693  12.669   3.025  1.00  0.86           H  
ATOM    620  N   THR A  41      15.676  13.108   7.082  1.00  0.93           N  
ATOM    621  CA  THR A  41      14.950  13.949   8.012  1.00  0.93           C  
ATOM    622  C   THR A  41      15.683  14.208   9.334  1.00  0.93           C  
ATOM    623  O   THR A  41      15.152  14.907  10.198  1.00  0.93           O  
ATOM    624  CB  THR A  41      13.588  13.314   8.296  1.00  0.93           C  
ATOM    625  OG1 THR A  41      13.777  12.044   8.918  1.00  0.93           O  
ATOM    626  CG2 THR A  41      12.864  13.088   7.004  1.00  0.93           C  
ATOM    627  H   THR A  41      15.550  12.097   7.136  1.00  0.93           H  
ATOM    628  HA  THR A  41      14.786  14.913   7.539  1.00  0.93           H  
ATOM    629  HB  THR A  41      13.001  13.952   8.952  1.00  0.93           H  
ATOM    630  HG1 THR A  41      14.209  11.444   8.274  1.00  0.93           H  
ATOM    631 1HG2 THR A  41      11.929  12.606   7.220  1.00  0.93           H  
ATOM    632 2HG2 THR A  41      12.696  14.028   6.518  1.00  0.93           H  
ATOM    633 3HG2 THR A  41      13.447  12.451   6.350  1.00  0.93           H  
ATOM    634  N   GLY A  42      16.875  13.625   9.528  1.00  1.03           N  
ATOM    635  CA  GLY A  42      17.600  13.812  10.787  1.00  1.03           C  
ATOM    636  C   GLY A  42      16.955  13.077  11.970  1.00  1.03           C  
ATOM    637  O   GLY A  42      17.040  13.528  13.113  1.00  1.03           O  
ATOM    638  H   GLY A  42      17.310  13.074   8.787  1.00  1.03           H  
ATOM    639 1HA  GLY A  42      18.621  13.450  10.657  1.00  1.03           H  
ATOM    640 2HA  GLY A  42      17.663  14.874  11.009  1.00  1.03           H  
ATOM    641  N   GLY A  43      16.291  11.956  11.694  1.00  1.17           N  
ATOM    642  CA  GLY A  43      15.565  11.181  12.701  1.00  1.17           C  
ATOM    643  C   GLY A  43      16.429  10.174  13.460  1.00  1.17           C  
ATOM    644  O   GLY A  43      15.924   9.423  14.296  1.00  1.17           O  
ATOM    645  H   GLY A  43      16.308  11.617  10.736  1.00  1.17           H  
ATOM    646 1HA  GLY A  43      15.104  11.868  13.409  1.00  1.17           H  
ATOM    647 2HA  GLY A  43      14.750  10.653  12.208  1.00  1.17           H  
ATOM    648  N   VAL A  44      17.718  10.149  13.154  1.00  1.34           N  
ATOM    649  CA  VAL A  44      18.643   9.213  13.772  1.00  1.34           C  
ATOM    650  C   VAL A  44      19.799   9.896  14.508  1.00  1.34           C  
ATOM    651  O   VAL A  44      20.467  10.790  13.980  1.00  1.34           O  
ATOM    652  CB  VAL A  44      19.155   8.247  12.698  1.00  1.34           C  
ATOM    653  CG1 VAL A  44      19.758   9.034  11.520  1.00  1.34           C  
ATOM    654  CG2 VAL A  44      20.177   7.301  13.322  1.00  1.34           C  
ATOM    655  H   VAL A  44      18.056  10.803  12.466  1.00  1.34           H  
ATOM    656  HA  VAL A  44      18.087   8.623  14.500  1.00  1.34           H  
ATOM    657  HB  VAL A  44      18.316   7.669  12.320  1.00  1.34           H  
ATOM    658 1HG1 VAL A  44      20.097   8.353  10.747  1.00  1.34           H  
ATOM    659 2HG1 VAL A  44      18.996   9.696  11.098  1.00  1.34           H  
ATOM    660 3HG1 VAL A  44      20.599   9.627  11.873  1.00  1.34           H  
ATOM    661 1HG2 VAL A  44      20.515   6.606  12.597  1.00  1.34           H  
ATOM    662 2HG2 VAL A  44      21.034   7.862  13.700  1.00  1.34           H  
ATOM    663 3HG2 VAL A  44      19.715   6.753  14.142  1.00  1.34           H  
ATOM    664  N   GLY A  45      20.080   9.412  15.725  1.00  1.53           N  
ATOM    665  CA  GLY A  45      21.119   9.957  16.610  1.00  1.53           C  
ATOM    666  C   GLY A  45      22.556   9.599  16.222  1.00  1.53           C  
ATOM    667  O   GLY A  45      23.299   8.999  16.999  1.00  1.53           O  
ATOM    668  H   GLY A  45      19.514   8.650  16.068  1.00  1.53           H  
ATOM    669 1HA  GLY A  45      21.021  11.042  16.638  1.00  1.53           H  
ATOM    670 2HA  GLY A  45      20.932   9.608  17.625  1.00  1.53           H  
ATOM    671  N   ALA A  46      22.939  10.006  15.022  1.00  1.70           N  
ATOM    672  CA  ALA A  46      24.270   9.765  14.460  1.00  1.70           C  
ATOM    673  C   ALA A  46      24.664   8.290  14.554  1.00  1.70           C  
ATOM    674  O   ALA A  46      23.863   7.409  14.239  1.00  1.70           O  
ATOM    675  CB  ALA A  46      25.300  10.643  15.182  1.00  1.70           C  
ATOM    676  H   ALA A  46      22.235  10.497  14.475  1.00  1.70           H  
ATOM    677  HA  ALA A  46      24.242  10.033  13.408  1.00  1.70           H  
ATOM    678 1HB  ALA A  46      26.284  10.511  14.748  1.00  1.70           H  
ATOM    679 2HB  ALA A  46      25.012  11.687  15.082  1.00  1.70           H  
ATOM    680 3HB  ALA A  46      25.335  10.381  16.239  1.00  1.70           H  
ATOM    681  N   CYS A  47      25.885   8.034  15.026  1.00  1.78           N  
ATOM    682  CA  CYS A  47      26.424   6.689  15.165  1.00  1.78           C  
ATOM    683  C   CYS A  47      27.423   6.573  16.306  1.00  1.78           C  
ATOM    684  O   CYS A  47      28.470   7.223  16.312  1.00  1.78           O  
ATOM    685  CB  CYS A  47      27.137   6.275  13.887  1.00  1.78           C  
ATOM    686  SG  CYS A  47      27.858   4.648  13.980  1.00  1.78           S  
ATOM    687  H   CYS A  47      26.477   8.805  15.281  1.00  1.78           H  
ATOM    688  HA  CYS A  47      25.594   6.006  15.349  1.00  1.78           H  
ATOM    689 1HB  CYS A  47      26.434   6.273  13.069  1.00  1.78           H  
ATOM    690 2HB  CYS A  47      27.927   6.991  13.643  1.00  1.78           H  
ATOM    691  HG  CYS A  47      28.532   4.720  12.803  1.00  1.78           H  
ATOM    692  N   GLY A  48      27.161   5.654  17.227  1.00  1.77           N  
ATOM    693  CA  GLY A  48      28.031   5.449  18.386  1.00  1.77           C  
ATOM    694  C   GLY A  48      29.490   5.115  18.048  1.00  1.77           C  
ATOM    695  O   GLY A  48      30.397   5.469  18.799  1.00  1.77           O  
ATOM    696  H   GLY A  48      26.302   5.124  17.154  1.00  1.77           H  
ATOM    697 1HA  GLY A  48      28.007   6.346  19.006  1.00  1.77           H  
ATOM    698 2HA  GLY A  48      27.619   4.645  18.996  1.00  1.77           H  
ATOM    699  N   ASP A  49      29.722   4.447  16.922  1.00  1.66           N  
ATOM    700  CA  ASP A  49      31.075   4.060  16.541  1.00  1.66           C  
ATOM    701  C   ASP A  49      31.953   5.199  15.996  1.00  1.66           C  
ATOM    702  O   ASP A  49      33.179   5.059  15.975  1.00  1.66           O  
ATOM    703  CB  ASP A  49      31.037   2.905  15.539  1.00  1.66           C  
ATOM    704  CG  ASP A  49      30.533   1.597  16.186  1.00  1.66           C  
ATOM    705  OD1 ASP A  49      30.474   1.548  17.395  1.00  1.66           O  
ATOM    706  OD2 ASP A  49      30.235   0.667  15.483  1.00  1.66           O  
ATOM    707  H   ASP A  49      28.947   4.197  16.324  1.00  1.66           H  
ATOM    708  HA  ASP A  49      31.567   3.683  17.437  1.00  1.66           H  
ATOM    709 1HB  ASP A  49      30.392   3.163  14.695  1.00  1.66           H  
ATOM    710 2HB  ASP A  49      32.036   2.738  15.139  1.00  1.66           H  
ATOM    711  N   THR A  50      31.349   6.289  15.503  1.00  1.49           N  
ATOM    712  CA  THR A  50      32.156   7.373  14.925  1.00  1.49           C  
ATOM    713  C   THR A  50      31.840   8.759  15.474  1.00  1.49           C  
ATOM    714  O   THR A  50      32.685   9.655  15.443  1.00  1.49           O  
ATOM    715  CB  THR A  50      31.991   7.455  13.393  1.00  1.49           C  
ATOM    716  OG1 THR A  50      30.615   7.724  13.077  1.00  1.49           O  
ATOM    717  CG2 THR A  50      32.434   6.188  12.715  1.00  1.49           C  
ATOM    718  H   THR A  50      30.339   6.384  15.578  1.00  1.49           H  
ATOM    719  HA  THR A  50      33.203   7.170  15.143  1.00  1.49           H  
ATOM    720  HB  THR A  50      32.596   8.283  13.027  1.00  1.49           H  
ATOM    721  HG1 THR A  50      30.235   6.912  12.629  1.00  1.49           H  
ATOM    722 1HG2 THR A  50      32.310   6.291  11.635  1.00  1.49           H  
ATOM    723 2HG2 THR A  50      33.481   5.997  12.945  1.00  1.49           H  
ATOM    724 3HG2 THR A  50      31.830   5.357  13.067  1.00  1.49           H  
ATOM    725  N   GLY A  51      30.604   8.959  15.918  1.00  1.30           N  
ATOM    726  CA  GLY A  51      30.126  10.261  16.350  1.00  1.30           C  
ATOM    727  C   GLY A  51      29.691  11.134  15.169  1.00  1.30           C  
ATOM    728  O   GLY A  51      29.291  12.285  15.357  1.00  1.30           O  
ATOM    729  H   GLY A  51      29.944   8.195  15.946  1.00  1.30           H  
ATOM    730 1HA  GLY A  51      29.284  10.119  17.027  1.00  1.30           H  
ATOM    731 2HA  GLY A  51      30.909  10.766  16.913  1.00  1.30           H  
ATOM    732  N   GLN A  52      29.774  10.602  13.946  1.00  1.14           N  
ATOM    733  CA  GLN A  52      29.428  11.387  12.775  1.00  1.14           C  
ATOM    734  C   GLN A  52      27.946  11.273  12.453  1.00  1.14           C  
ATOM    735  O   GLN A  52      27.365  10.190  12.492  1.00  1.14           O  
ATOM    736  CB  GLN A  52      30.284  10.929  11.594  1.00  1.14           C  
ATOM    737  CG  GLN A  52      31.777  11.224  11.731  1.00  1.14           C  
ATOM    738  CD  GLN A  52      32.583  10.650  10.562  1.00  1.14           C  
ATOM    739  OE1 GLN A  52      32.722   9.427  10.438  1.00  1.14           O  
ATOM    740  NE2 GLN A  52      33.084  11.527   9.686  1.00  1.14           N  
ATOM    741  H   GLN A  52      30.089   9.638  13.810  1.00  1.14           H  
ATOM    742  HA  GLN A  52      29.650  12.433  12.980  1.00  1.14           H  
ATOM    743 1HB  GLN A  52      30.199   9.861  11.495  1.00  1.14           H  
ATOM    744 2HB  GLN A  52      29.919  11.389  10.681  1.00  1.14           H  
ATOM    745 1HG  GLN A  52      31.925  12.301  11.756  1.00  1.14           H  
ATOM    746 2HG  GLN A  52      32.140  10.772  12.658  1.00  1.14           H  
ATOM    747 1HE2 GLN A  52      33.593  11.199   8.850  1.00  1.14           H  
ATOM    748 2HE2 GLN A  52      32.935  12.505   9.814  1.00  1.14           H  
ATOM    749  N   ALA A  53      27.321  12.393  12.122  1.00  1.00           N  
ATOM    750  CA  ALA A  53      25.909  12.367  11.770  1.00  1.00           C  
ATOM    751  C   ALA A  53      25.700  11.521  10.534  1.00  1.00           C  
ATOM    752  O   ALA A  53      26.501  11.583   9.609  1.00  1.00           O  
ATOM    753  CB  ALA A  53      25.383  13.772  11.534  1.00  1.00           C  
ATOM    754  H   ALA A  53      27.828  13.266  12.115  1.00  1.00           H  
ATOM    755  HA  ALA A  53      25.360  11.918  12.589  1.00  1.00           H  
ATOM    756 1HB  ALA A  53      24.324  13.728  11.288  1.00  1.00           H  
ATOM    757 2HB  ALA A  53      25.522  14.367  12.435  1.00  1.00           H  
ATOM    758 3HB  ALA A  53      25.926  14.230  10.708  1.00  1.00           H  
ATOM    759  N   LEU A  54      24.582  10.794  10.476  1.00  0.90           N  
ATOM    760  CA  LEU A  54      24.302   9.989   9.292  1.00  0.90           C  
ATOM    761  C   LEU A  54      23.533  10.827   8.290  1.00  0.90           C  
ATOM    762  O   LEU A  54      23.324  10.427   7.150  1.00  0.90           O  
ATOM    763  CB  LEU A  54      23.417   8.788   9.628  1.00  0.90           C  
ATOM    764  CG  LEU A  54      23.914   7.833  10.673  1.00  0.90           C  
ATOM    765  CD1 LEU A  54      22.954   6.775  10.818  1.00  0.90           C  
ATOM    766  CD2 LEU A  54      25.183   7.328  10.323  1.00  0.90           C  
ATOM    767  H   LEU A  54      23.949  10.769  11.262  1.00  0.90           H  
ATOM    768  HA  LEU A  54      25.241   9.659   8.846  1.00  0.90           H  
ATOM    769 1HB  LEU A  54      22.445   9.156   9.949  1.00  0.90           H  
ATOM    770 2HB  LEU A  54      23.275   8.211   8.713  1.00  0.90           H  
ATOM    771  HG  LEU A  54      23.983   8.342  11.625  1.00  0.90           H  
ATOM    772 1HD1 LEU A  54      23.304   6.094  11.600  1.00  0.90           H  
ATOM    773 2HD1 LEU A  54      22.023   7.193  11.091  1.00  0.90           H  
ATOM    774 3HD1 LEU A  54      22.855   6.238   9.876  1.00  0.90           H  
ATOM    775 1HD2 LEU A  54      25.528   6.637  11.076  1.00  0.90           H  
ATOM    776 2HD2 LEU A  54      25.120   6.814   9.369  1.00  0.90           H  
ATOM    777 3HD2 LEU A  54      25.850   8.173  10.263  1.00  0.90           H  
ATOM    778  N   ASN A  55      23.088  11.984   8.768  1.00  0.83           N  
ATOM    779  CA  ASN A  55      22.246  12.945   8.073  1.00  0.83           C  
ATOM    780  C   ASN A  55      22.886  13.423   6.785  1.00  0.83           C  
ATOM    781  O   ASN A  55      24.017  13.895   6.780  1.00  0.83           O  
ATOM    782  CB  ASN A  55      21.956  14.125   8.992  1.00  0.83           C  
ATOM    783  CG  ASN A  55      20.875  15.084   8.510  1.00  0.83           C  
ATOM    784  OD1 ASN A  55      20.677  15.380   7.325  1.00  0.83           O  
ATOM    785  ND2 ASN A  55      20.152  15.597   9.477  1.00  0.83           N  
ATOM    786  H   ASN A  55      23.360  12.211   9.709  1.00  0.83           H  
ATOM    787  HA  ASN A  55      21.305  12.459   7.815  1.00  0.83           H  
ATOM    788 1HB  ASN A  55      21.669  13.748   9.974  1.00  0.83           H  
ATOM    789 2HB  ASN A  55      22.877  14.695   9.124  1.00  0.83           H  
ATOM    790 1HD2 ASN A  55      19.410  16.233   9.269  1.00  0.83           H  
ATOM    791 2HD2 ASN A  55      20.339  15.344  10.427  1.00  0.83           H  
ATOM    792  N   TRP A  56      22.155  13.302   5.689  1.00  0.78           N  
ATOM    793  CA  TRP A  56      22.647  13.735   4.389  1.00  0.78           C  
ATOM    794  C   TRP A  56      22.877  15.239   4.237  1.00  0.78           C  
ATOM    795  O   TRP A  56      23.629  15.651   3.357  1.00  0.78           O  
ATOM    796  CB  TRP A  56      21.747  13.250   3.259  1.00  0.78           C  
ATOM    797  CG  TRP A  56      22.056  11.856   2.803  1.00  0.78           C  
ATOM    798  CD1 TRP A  56      22.752  10.887   3.454  1.00  0.78           C  
ATOM    799  CD2 TRP A  56      21.747  11.311   1.510  1.00  0.78           C  
ATOM    800  NE1 TRP A  56      22.859   9.773   2.650  1.00  0.78           N  
ATOM    801  CE2 TRP A  56      22.279  10.041   1.458  1.00  0.78           C  
ATOM    802  CE3 TRP A  56      21.095  11.798   0.403  1.00  0.78           C  
ATOM    803  CZ2 TRP A  56      22.197   9.275   0.331  1.00  0.78           C  
ATOM    804  CZ3 TRP A  56      21.023  11.018  -0.718  1.00  0.78           C  
ATOM    805  CH2 TRP A  56      21.561   9.806  -0.756  1.00  0.78           C  
ATOM    806  H   TRP A  56      21.232  12.903   5.765  1.00  0.78           H  
ATOM    807  HA  TRP A  56      23.610  13.252   4.241  1.00  0.78           H  
ATOM    808 1HB  TRP A  56      20.727  13.288   3.600  1.00  0.78           H  
ATOM    809 2HB  TRP A  56      21.834  13.922   2.414  1.00  0.78           H  
ATOM    810  HD1 TRP A  56      23.160  10.972   4.465  1.00  0.78           H  
ATOM    811  HE1 TRP A  56      23.317   8.868   2.861  1.00  0.78           H  
ATOM    812  HE3 TRP A  56      20.651  12.780   0.409  1.00  0.78           H  
ATOM    813  HZ2 TRP A  56      22.644   8.296   0.273  1.00  0.78           H  
ATOM    814  HZ3 TRP A  56      20.526  11.411  -1.593  1.00  0.78           H  
ATOM    815  HH2 TRP A  56      21.493   9.241  -1.680  1.00  0.78           H  
ATOM    816  N   ARG A  57      22.238  16.081   5.038  1.00  0.75           N  
ATOM    817  CA  ARG A  57      22.482  17.508   4.824  1.00  0.75           C  
ATOM    818  C   ARG A  57      23.983  17.789   4.975  1.00  0.75           C  
ATOM    819  O   ARG A  57      24.595  17.422   5.977  1.00  0.75           O  
ATOM    820  CB  ARG A  57      21.747  18.366   5.847  1.00  0.75           C  
ATOM    821  CG  ARG A  57      20.236  18.364   5.762  1.00  0.75           C  
ATOM    822  CD  ARG A  57      19.628  19.342   6.730  1.00  0.75           C  
ATOM    823  NE  ARG A  57      18.148  19.350   6.715  1.00  0.75           N  
ATOM    824  CZ  ARG A  57      17.382  20.146   7.484  1.00  0.75           C  
ATOM    825  NH1 ARG A  57      17.922  21.008   8.325  1.00  0.75           N  
ATOM    826  NH2 ARG A  57      16.078  20.038   7.378  1.00  0.75           N  
ATOM    827  H   ARG A  57      21.626  15.744   5.781  1.00  0.75           H  
ATOM    828  HA  ARG A  57      22.164  17.783   3.816  1.00  0.75           H  
ATOM    829 1HB  ARG A  57      22.013  18.033   6.848  1.00  0.75           H  
ATOM    830 2HB  ARG A  57      22.076  19.402   5.746  1.00  0.75           H  
ATOM    831 1HG  ARG A  57      19.940  18.584   4.762  1.00  0.75           H  
ATOM    832 2HG  ARG A  57      19.870  17.381   6.024  1.00  0.75           H  
ATOM    833 1HD  ARG A  57      19.952  19.087   7.737  1.00  0.75           H  
ATOM    834 2HD  ARG A  57      19.973  20.345   6.483  1.00  0.75           H  
ATOM    835  HE  ARG A  57      17.633  18.700   6.099  1.00  0.75           H  
ATOM    836 1HH1 ARG A  57      18.928  21.081   8.400  1.00  0.75           H  
ATOM    837 2HH1 ARG A  57      17.330  21.594   8.894  1.00  0.75           H  
ATOM    838 1HH2 ARG A  57      15.699  19.348   6.706  1.00  0.75           H  
ATOM    839 2HH2 ARG A  57      15.466  20.613   7.936  1.00  0.75           H  
ATOM    840  N   GLY A  58      24.571  18.474   3.996  1.00  0.73           N  
ATOM    841  CA  GLY A  58      25.990  18.824   4.000  1.00  0.73           C  
ATOM    842  C   GLY A  58      26.890  17.763   3.342  1.00  0.73           C  
ATOM    843  O   GLY A  58      28.075  18.023   3.092  1.00  0.73           O  
ATOM    844  H   GLY A  58      24.027  18.767   3.191  1.00  0.73           H  
ATOM    845 1HA  GLY A  58      26.112  19.772   3.477  1.00  0.73           H  
ATOM    846 2HA  GLY A  58      26.313  18.986   5.027  1.00  0.73           H  
ATOM    847  N   THR A  59      26.327  16.592   3.045  1.00  0.71           N  
ATOM    848  CA  THR A  59      27.041  15.482   2.430  1.00  0.71           C  
ATOM    849  C   THR A  59      26.771  15.523   0.941  1.00  0.71           C  
ATOM    850  O   THR A  59      25.665  15.851   0.516  1.00  0.71           O  
ATOM    851  CB  THR A  59      26.613  14.128   3.025  1.00  0.71           C  
ATOM    852  OG1 THR A  59      26.892  14.115   4.437  1.00  0.71           O  
ATOM    853  CG2 THR A  59      27.373  12.968   2.385  1.00  0.71           C  
ATOM    854  H   THR A  59      25.342  16.444   3.268  1.00  0.71           H  
ATOM    855  HA  THR A  59      28.111  15.610   2.590  1.00  0.71           H  
ATOM    856  HB  THR A  59      25.547  13.984   2.868  1.00  0.71           H  
ATOM    857  HG1 THR A  59      26.366  14.800   4.881  1.00  0.71           H  
ATOM    858 1HG2 THR A  59      27.052  12.044   2.845  1.00  0.71           H  
ATOM    859 2HG2 THR A  59      27.171  12.931   1.317  1.00  0.71           H  
ATOM    860 3HG2 THR A  59      28.444  13.092   2.544  1.00  0.71           H  
ATOM    861  N   GLY A  60      27.800  15.311   0.143  1.00  0.70           N  
ATOM    862  CA  GLY A  60      27.618  15.375  -1.289  1.00  0.70           C  
ATOM    863  C   GLY A  60      27.576  14.064  -2.029  1.00  0.70           C  
ATOM    864  O   GLY A  60      27.287  12.995  -1.465  1.00  0.70           O  
ATOM    865  H   GLY A  60      28.704  15.070   0.529  1.00  0.70           H  
ATOM    866 1HA  GLY A  60      26.687  15.881  -1.503  1.00  0.70           H  
ATOM    867 2HA  GLY A  60      28.422  15.978  -1.698  1.00  0.70           H  
ATOM    868  N   PHE A  61      27.877  14.201  -3.320  1.00  0.70           N  
ATOM    869  CA  PHE A  61      27.875  13.105  -4.276  1.00  0.70           C  
ATOM    870  C   PHE A  61      29.314  12.810  -4.641  1.00  0.70           C  
ATOM    871  O   PHE A  61      30.061  13.695  -5.059  1.00  0.70           O  
ATOM    872  CB  PHE A  61      27.038  13.473  -5.493  1.00  0.70           C  
ATOM    873  CG  PHE A  61      25.613  13.744  -5.098  1.00  0.70           C  
ATOM    874  CD1 PHE A  61      25.271  15.002  -4.656  1.00  0.70           C  
ATOM    875  CD2 PHE A  61      24.640  12.779  -5.139  1.00  0.70           C  
ATOM    876  CE1 PHE A  61      23.987  15.313  -4.278  1.00  0.70           C  
ATOM    877  CE2 PHE A  61      23.337  13.073  -4.761  1.00  0.70           C  
ATOM    878  CZ  PHE A  61      23.011  14.348  -4.332  1.00  0.70           C  
ATOM    879  H   PHE A  61      28.087  15.152  -3.634  1.00  0.70           H  
ATOM    880  HA  PHE A  61      27.456  12.227  -3.815  1.00  0.70           H  
ATOM    881 1HB  PHE A  61      27.445  14.357  -5.980  1.00  0.70           H  
ATOM    882 2HB  PHE A  61      27.052  12.650  -6.214  1.00  0.70           H  
ATOM    883  HD1 PHE A  61      26.050  15.748  -4.601  1.00  0.70           H  
ATOM    884  HD2 PHE A  61      24.905  11.779  -5.466  1.00  0.70           H  
ATOM    885  HE1 PHE A  61      23.748  16.318  -3.931  1.00  0.70           H  
ATOM    886  HE2 PHE A  61      22.568  12.299  -4.797  1.00  0.70           H  
ATOM    887  HZ  PHE A  61      21.984  14.580  -4.029  1.00  0.70           H  
ATOM    888  N   HIS A  62      29.726  11.580  -4.392  1.00  0.70           N  
ATOM    889  CA  HIS A  62      31.124  11.199  -4.563  1.00  0.70           C  
ATOM    890  C   HIS A  62      31.419  10.619  -5.929  1.00  0.70           C  
ATOM    891  O   HIS A  62      32.575  10.487  -6.312  1.00  0.70           O  
ATOM    892  CB  HIS A  62      31.528  10.190  -3.495  1.00  0.70           C  
ATOM    893  CG  HIS A  62      30.874   8.846  -3.599  1.00  0.70           C  
ATOM    894  ND1 HIS A  62      31.306   7.892  -4.491  1.00  0.70           N  
ATOM    895  CD2 HIS A  62      29.856   8.284  -2.916  1.00  0.70           C  
ATOM    896  CE1 HIS A  62      30.584   6.796  -4.354  1.00  0.70           C  
ATOM    897  NE2 HIS A  62      29.709   6.998  -3.394  1.00  0.70           N  
ATOM    898  H   HIS A  62      29.032  10.894  -4.106  1.00  0.70           H  
ATOM    899  HA  HIS A  62      31.752  12.079  -4.440  1.00  0.70           H  
ATOM    900 1HB  HIS A  62      32.610  10.041  -3.525  1.00  0.70           H  
ATOM    901 2HB  HIS A  62      31.290  10.598  -2.510  1.00  0.70           H  
ATOM    902  HD1 HIS A  62      32.083   7.999  -5.114  1.00  0.70           H  
ATOM    903  HD2 HIS A  62      29.217   8.640  -2.112  1.00  0.70           H  
ATOM    904  HE1 HIS A  62      30.776   5.922  -4.975  1.00  0.70           H  
ATOM    905  N   HIS A  63      30.370  10.284  -6.658  1.00  0.70           N  
ATOM    906  CA  HIS A  63      30.497   9.623  -7.947  1.00  0.70           C  
ATOM    907  C   HIS A  63      29.389  10.041  -8.881  1.00  0.70           C  
ATOM    908  O   HIS A  63      28.213  10.108  -8.511  1.00  0.70           O  
ATOM    909  CB  HIS A  63      30.462   8.112  -7.723  1.00  0.70           C  
ATOM    910  CG  HIS A  63      30.515   7.190  -8.886  1.00  0.70           C  
ATOM    911  ND1 HIS A  63      31.685   6.805  -9.476  1.00  0.70           N  
ATOM    912  CD2 HIS A  63      29.522   6.541  -9.545  1.00  0.70           C  
ATOM    913  CE1 HIS A  63      31.421   5.944 -10.448  1.00  0.70           C  
ATOM    914  NE2 HIS A  63      30.115   5.769 -10.510  1.00  0.70           N  
ATOM    915  H   HIS A  63      29.439  10.423  -6.262  1.00  0.70           H  
ATOM    916  HA  HIS A  63      31.446   9.885  -8.409  1.00  0.70           H  
ATOM    917 1HB  HIS A  63      31.336   7.862  -7.143  1.00  0.70           H  
ATOM    918 2HB  HIS A  63      29.628   7.868  -7.135  1.00  0.70           H  
ATOM    919  HD1 HIS A  63      32.606   7.079  -9.177  1.00  0.70           H  
ATOM    920  HD2 HIS A  63      28.435   6.530  -9.423  1.00  0.70           H  
ATOM    921  HE1 HIS A  63      32.224   5.511 -11.040  1.00  0.70           H  
ATOM    922  N   ALA A  64      29.763  10.352 -10.100  1.00  0.72           N  
ATOM    923  CA  ALA A  64      28.750  10.699 -11.075  1.00  0.72           C  
ATOM    924  C   ALA A  64      29.253  10.359 -12.458  1.00  0.72           C  
ATOM    925  O   ALA A  64      30.284  10.873 -12.898  1.00  0.72           O  
ATOM    926  CB  ALA A  64      28.396  12.168 -10.943  1.00  0.72           C  
ATOM    927  H   ALA A  64      30.755  10.303 -10.350  1.00  0.72           H  
ATOM    928  HA  ALA A  64      27.866  10.093 -10.888  1.00  0.72           H  
ATOM    929 1HB  ALA A  64      27.644  12.412 -11.644  1.00  0.72           H  
ATOM    930 2HB  ALA A  64      28.027  12.370  -9.938  1.00  0.72           H  
ATOM    931 3HB  ALA A  64      29.277  12.774 -11.137  1.00  0.72           H  
ATOM    932  N   VAL A  65      28.527   9.469 -13.129  1.00  0.73           N  
ATOM    933  CA  VAL A  65      28.936   9.003 -14.440  1.00  0.73           C  
ATOM    934  C   VAL A  65      27.854   9.141 -15.522  1.00  0.73           C  
ATOM    935  O   VAL A  65      26.749   8.585 -15.366  1.00  0.73           O  
ATOM    936  CB  VAL A  65      29.399   7.546 -14.361  1.00  0.73           C  
ATOM    937  CG1 VAL A  65      29.776   7.056 -15.744  1.00  0.73           C  
ATOM    938  CG2 VAL A  65      30.597   7.467 -13.479  1.00  0.73           C  
ATOM    939  H   VAL A  65      27.671   9.106 -12.703  1.00  0.73           H  
ATOM    940  HA  VAL A  65      29.828   9.553 -14.693  1.00  0.73           H  
ATOM    941  HB  VAL A  65      28.597   6.918 -13.970  1.00  0.73           H  
ATOM    942 1HG1 VAL A  65      30.116   6.029 -15.685  1.00  0.73           H  
ATOM    943 2HG1 VAL A  65      28.909   7.113 -16.403  1.00  0.73           H  
ATOM    944 3HG1 VAL A  65      30.574   7.677 -16.144  1.00  0.73           H  
ATOM    945 1HG2 VAL A  65      30.945   6.438 -13.426  1.00  0.73           H  
ATOM    946 2HG2 VAL A  65      31.379   8.097 -13.896  1.00  0.73           H  
ATOM    947 3HG2 VAL A  65      30.347   7.810 -12.482  1.00  0.73           H  
ATOM    948  N   PRO A  66      28.130   9.894 -16.612  1.00  0.74           N  
ATOM    949  CA  PRO A  66      27.263  10.101 -17.750  1.00  0.74           C  
ATOM    950  C   PRO A  66      26.796   8.799 -18.326  1.00  0.74           C  
ATOM    951  O   PRO A  66      27.571   7.865 -18.509  1.00  0.74           O  
ATOM    952  CB  PRO A  66      28.169  10.847 -18.717  1.00  0.74           C  
ATOM    953  CG  PRO A  66      29.106  11.594 -17.836  1.00  0.74           C  
ATOM    954  CD  PRO A  66      29.371  10.675 -16.684  1.00  0.74           C  
ATOM    955  HA  PRO A  66      26.420  10.728 -17.500  1.00  0.74           H  
ATOM    956 1HB  PRO A  66      28.676  10.132 -19.383  1.00  0.74           H  
ATOM    957 2HB  PRO A  66      27.565  11.510 -19.355  1.00  0.74           H  
ATOM    958 1HG  PRO A  66      30.012  11.864 -18.391  1.00  0.74           H  
ATOM    959 2HG  PRO A  66      28.643  12.544 -17.512  1.00  0.74           H  
ATOM    960 1HD  PRO A  66      30.216  10.023 -16.884  1.00  0.74           H  
ATOM    961 2HD  PRO A  66      29.503  11.321 -15.791  1.00  0.74           H  
ATOM    962  N   GLY A  67      25.507   8.739 -18.586  1.00  0.74           N  
ATOM    963  CA  GLY A  67      24.885   7.561 -19.146  1.00  0.74           C  
ATOM    964  C   GLY A  67      24.557   6.482 -18.112  1.00  0.74           C  
ATOM    965  O   GLY A  67      23.960   5.472 -18.481  1.00  0.74           O  
ATOM    966  H   GLY A  67      24.931   9.552 -18.403  1.00  0.74           H  
ATOM    967 1HA  GLY A  67      23.971   7.855 -19.660  1.00  0.74           H  
ATOM    968 2HA  GLY A  67      25.545   7.139 -19.903  1.00  0.74           H  
ATOM    969  N   LYS A  68      24.946   6.665 -16.832  1.00  0.73           N  
ATOM    970  CA  LYS A  68      24.658   5.614 -15.857  1.00  0.73           C  
ATOM    971  C   LYS A  68      23.976   6.026 -14.553  1.00  0.73           C  
ATOM    972  O   LYS A  68      22.822   5.646 -14.314  1.00  0.73           O  
ATOM    973  CB  LYS A  68      25.960   4.916 -15.464  1.00  0.73           C  
ATOM    974  CG  LYS A  68      26.627   4.109 -16.565  1.00  0.73           C  
ATOM    975  CD  LYS A  68      27.892   3.427 -16.061  1.00  0.73           C  
ATOM    976  CE  LYS A  68      28.580   2.647 -17.175  1.00  0.73           C  
ATOM    977  NZ  LYS A  68      29.841   1.998 -16.711  1.00  0.73           N  
ATOM    978  H   LYS A  68      25.468   7.492 -16.544  1.00  0.73           H  
ATOM    979  HA  LYS A  68      24.005   4.886 -16.334  1.00  0.73           H  
ATOM    980 1HB  LYS A  68      26.681   5.667 -15.137  1.00  0.73           H  
ATOM    981 2HB  LYS A  68      25.777   4.252 -14.617  1.00  0.73           H  
ATOM    982 1HG  LYS A  68      25.930   3.360 -16.944  1.00  0.73           H  
ATOM    983 2HG  LYS A  68      26.898   4.777 -17.385  1.00  0.73           H  
ATOM    984 1HD  LYS A  68      28.576   4.176 -15.669  1.00  0.73           H  
ATOM    985 2HD  LYS A  68      27.635   2.740 -15.254  1.00  0.73           H  
ATOM    986 1HE  LYS A  68      27.901   1.879 -17.543  1.00  0.73           H  
ATOM    987 2HE  LYS A  68      28.815   3.331 -17.992  1.00  0.73           H  
ATOM    988 1HZ  LYS A  68      30.263   1.495 -17.479  1.00  0.73           H  
ATOM    989 2HZ  LYS A  68      30.482   2.704 -16.379  1.00  0.73           H  
ATOM    990 3HZ  LYS A  68      29.634   1.354 -15.962  1.00  0.73           H  
ATOM    991  N   CYS A  69      24.675   6.809 -13.708  1.00  0.72           N  
ATOM    992  CA  CYS A  69      24.138   7.106 -12.363  1.00  0.72           C  
ATOM    993  C   CYS A  69      24.837   8.232 -11.584  1.00  0.72           C  
ATOM    994  O   CYS A  69      25.941   8.675 -11.933  1.00  0.72           O  
ATOM    995  CB  CYS A  69      24.217   5.849 -11.476  1.00  0.72           C  
ATOM    996  SG  CYS A  69      25.909   5.289 -11.181  1.00  0.72           S  
ATOM    997  H   CYS A  69      25.578   7.179 -14.004  1.00  0.72           H  
ATOM    998  HA  CYS A  69      23.093   7.371 -12.472  1.00  0.72           H  
ATOM    999 1HB  CYS A  69      23.763   6.060 -10.505  1.00  0.72           H  
ATOM   1000 2HB  CYS A  69      23.658   5.033 -11.922  1.00  0.72           H  
ATOM   1001  HG  CYS A  69      25.615   4.498 -10.146  1.00  0.72           H  
ATOM   1002  N   VAL A  70      24.193   8.632 -10.477  1.00  0.70           N  
ATOM   1003  CA  VAL A  70      24.745   9.574  -9.491  1.00  0.70           C  
ATOM   1004  C   VAL A  70      24.711   8.981  -8.064  1.00  0.70           C  
ATOM   1005  O   VAL A  70      23.667   8.492  -7.617  1.00  0.70           O  
ATOM   1006  CB  VAL A  70      23.973  10.905  -9.534  1.00  0.70           C  
ATOM   1007  CG1 VAL A  70      24.493  11.824  -8.488  1.00  0.70           C  
ATOM   1008  CG2 VAL A  70      24.144  11.576 -10.935  1.00  0.70           C  
ATOM   1009  H   VAL A  70      23.269   8.234 -10.300  1.00  0.70           H  
ATOM   1010  HA  VAL A  70      25.784   9.774  -9.746  1.00  0.70           H  
ATOM   1011  HB  VAL A  70      22.916  10.721  -9.331  1.00  0.70           H  
ATOM   1012 1HG1 VAL A  70      23.936  12.757  -8.515  1.00  0.70           H  
ATOM   1013 2HG1 VAL A  70      24.361  11.353  -7.536  1.00  0.70           H  
ATOM   1014 3HG1 VAL A  70      25.553  12.019  -8.661  1.00  0.70           H  
ATOM   1015 1HG2 VAL A  70      23.609  12.525 -10.965  1.00  0.70           H  
ATOM   1016 2HG2 VAL A  70      25.203  11.759 -11.117  1.00  0.70           H  
ATOM   1017 3HG2 VAL A  70      23.753  10.922 -11.712  1.00  0.70           H  
ATOM   1018  N   THR A  71      25.850   9.021  -7.349  1.00  0.70           N  
ATOM   1019  CA  THR A  71      25.935   8.417  -6.011  1.00  0.70           C  
ATOM   1020  C   THR A  71      26.503   9.318  -4.903  1.00  0.70           C  
ATOM   1021  O   THR A  71      27.518  10.016  -5.090  1.00  0.70           O  
ATOM   1022  CB  THR A  71      26.780   7.145  -6.073  1.00  0.70           C  
ATOM   1023  OG1 THR A  71      26.213   6.258  -7.052  1.00  0.70           O  
ATOM   1024  CG2 THR A  71      26.809   6.477  -4.741  1.00  0.70           C  
ATOM   1025  H   THR A  71      26.680   9.451  -7.754  1.00  0.70           H  
ATOM   1026  HA  THR A  71      24.929   8.134  -5.704  1.00  0.70           H  
ATOM   1027  HB  THR A  71      27.763   7.378  -6.351  1.00  0.70           H  
ATOM   1028  HG1 THR A  71      26.421   5.312  -6.843  1.00  0.70           H  
ATOM   1029 1HG2 THR A  71      27.401   5.577  -4.806  1.00  0.70           H  
ATOM   1030 2HG2 THR A  71      27.239   7.126  -4.019  1.00  0.70           H  
ATOM   1031 3HG2 THR A  71      25.819   6.234  -4.414  1.00  0.70           H  
ATOM   1032  N   GLY A  72      25.866   9.257  -3.725  1.00  0.72           N  
ATOM   1033  CA  GLY A  72      26.321  10.043  -2.580  1.00  0.72           C  
ATOM   1034  C   GLY A  72      25.865   9.503  -1.232  1.00  0.72           C  
ATOM   1035  O   GLY A  72      25.285   8.418  -1.133  1.00  0.72           O  
ATOM   1036  H   GLY A  72      25.053   8.637  -3.635  1.00  0.72           H  
ATOM   1037 1HA  GLY A  72      27.407  10.116  -2.590  1.00  0.72           H  
ATOM   1038 2HA  GLY A  72      25.937  11.056  -2.682  1.00  0.72           H  
ATOM   1039  N   GLY A  73      26.123  10.291  -0.191  1.00  0.75           N  
ATOM   1040  CA  GLY A  73      25.763   9.889   1.175  1.00  0.75           C  
ATOM   1041  C   GLY A  73      26.887   9.248   2.002  1.00  0.75           C  
ATOM   1042  O   GLY A  73      26.678   8.829   3.145  1.00  0.75           O  
ATOM   1043  H   GLY A  73      26.579  11.192  -0.378  1.00  0.75           H  
ATOM   1044 1HA  GLY A  73      25.367  10.755   1.704  1.00  0.75           H  
ATOM   1045 2HA  GLY A  73      24.957   9.169   1.107  1.00  0.75           H  
ATOM   1046  N   ASP A  74      28.103   9.237   1.474  1.00  0.80           N  
ATOM   1047  CA  ASP A  74      29.261   8.650   2.162  1.00  0.80           C  
ATOM   1048  C   ASP A  74      29.860   9.606   3.203  1.00  0.80           C  
ATOM   1049  O   ASP A  74      31.023  10.006   3.123  1.00  0.80           O  
ATOM   1050  CB  ASP A  74      30.301   8.275   1.116  1.00  0.80           C  
ATOM   1051  CG  ASP A  74      30.677   9.485   0.282  1.00  0.80           C  
ATOM   1052  OD1 ASP A  74      29.810  10.301   0.060  1.00  0.80           O  
ATOM   1053  OD2 ASP A  74      31.796   9.571  -0.184  1.00  0.80           O  
ATOM   1054  H   ASP A  74      28.221   9.618   0.548  1.00  0.80           H  
ATOM   1055  HA  ASP A  74      28.936   7.743   2.676  1.00  0.80           H  
ATOM   1056 1HB  ASP A  74      31.194   7.865   1.606  1.00  0.80           H  
ATOM   1057 2HB  ASP A  74      29.904   7.504   0.460  1.00  0.80           H  
ATOM   1058  N   PHE A  75      29.046   9.919   4.209  1.00  0.84           N  
ATOM   1059  CA  PHE A  75      29.335  10.893   5.264  1.00  0.84           C  
ATOM   1060  C   PHE A  75      30.587  10.638   6.114  1.00  0.84           C  
ATOM   1061  O   PHE A  75      31.137  11.577   6.701  1.00  0.84           O  
ATOM   1062  CB  PHE A  75      28.143  10.971   6.214  1.00  0.84           C  
ATOM   1063  CG  PHE A  75      28.043   9.809   7.097  1.00  0.84           C  
ATOM   1064  CD1 PHE A  75      28.645   9.820   8.331  1.00  0.84           C  
ATOM   1065  CD2 PHE A  75      27.360   8.699   6.703  1.00  0.84           C  
ATOM   1066  CE1 PHE A  75      28.573   8.733   9.143  1.00  0.84           C  
ATOM   1067  CE2 PHE A  75      27.288   7.620   7.517  1.00  0.84           C  
ATOM   1068  CZ  PHE A  75      27.910   7.640   8.733  1.00  0.84           C  
ATOM   1069  H   PHE A  75      28.123   9.489   4.175  1.00  0.84           H  
ATOM   1070  HA  PHE A  75      29.445  11.862   4.780  1.00  0.84           H  
ATOM   1071 1HB  PHE A  75      28.213  11.867   6.831  1.00  0.84           H  
ATOM   1072 2HB  PHE A  75      27.218  11.043   5.636  1.00  0.84           H  
ATOM   1073  HD1 PHE A  75      29.181  10.707   8.645  1.00  0.84           H  
ATOM   1074  HD2 PHE A  75      26.870   8.688   5.728  1.00  0.84           H  
ATOM   1075  HE1 PHE A  75      29.043   8.727  10.111  1.00  0.84           H  
ATOM   1076  HE2 PHE A  75      26.734   6.751   7.204  1.00  0.84           H  
ATOM   1077  HZ  PHE A  75      27.865   6.789   9.386  1.00  0.84           H  
ATOM   1078  N   THR A  76      31.034   9.383   6.198  1.00  0.88           N  
ATOM   1079  CA  THR A  76      32.193   9.056   7.027  1.00  0.88           C  
ATOM   1080  C   THR A  76      33.491   9.587   6.421  1.00  0.88           C  
ATOM   1081  O   THR A  76      34.149  10.476   6.977  1.00  0.88           O  
ATOM   1082  CB  THR A  76      32.345   7.514   7.245  1.00  0.88           C  
ATOM   1083  OG1 THR A  76      32.470   6.837   5.979  1.00  0.88           O  
ATOM   1084  CG2 THR A  76      31.181   6.954   7.965  1.00  0.88           C  
ATOM   1085  H   THR A  76      30.553   8.666   5.682  1.00  0.88           H  
ATOM   1086  HA  THR A  76      32.050   9.519   7.995  1.00  0.88           H  
ATOM   1087  HB  THR A  76      33.244   7.325   7.835  1.00  0.88           H  
ATOM   1088  HG1 THR A  76      33.431   6.586   5.835  1.00  0.88           H  
ATOM   1089 1HG2 THR A  76      31.323   5.886   8.109  1.00  0.88           H  
ATOM   1090 2HG2 THR A  76      31.090   7.439   8.937  1.00  0.88           H  
ATOM   1091 3HG2 THR A  76      30.296   7.126   7.377  1.00  0.88           H  
ATOM   1092  N   ASP A  77      33.837   9.003   5.278  1.00  0.90           N  
ATOM   1093  CA  ASP A  77      35.068   9.261   4.545  1.00  0.90           C  
ATOM   1094  C   ASP A  77      34.980  10.287   3.397  1.00  0.90           C  
ATOM   1095  O   ASP A  77      35.989  10.905   3.056  1.00  0.90           O  
ATOM   1096  CB  ASP A  77      35.581   7.916   4.062  1.00  0.90           C  
ATOM   1097  CG  ASP A  77      35.932   6.991   5.269  1.00  0.90           C  
ATOM   1098  OD1 ASP A  77      36.911   7.245   5.929  1.00  0.90           O  
ATOM   1099  OD2 ASP A  77      35.129   6.127   5.591  1.00  0.90           O  
ATOM   1100  H   ASP A  77      33.204   8.291   4.940  1.00  0.90           H  
ATOM   1101  HA  ASP A  77      35.794   9.648   5.259  1.00  0.90           H  
ATOM   1102 1HB  ASP A  77      34.822   7.430   3.437  1.00  0.90           H  
ATOM   1103 2HB  ASP A  77      36.471   8.054   3.440  1.00  0.90           H  
ATOM   1104  N   HIS A  78      33.801  10.457   2.781  1.00  0.90           N  
ATOM   1105  CA  HIS A  78      33.608  11.361   1.636  1.00  0.90           C  
ATOM   1106  C   HIS A  78      34.485  11.039   0.418  1.00  0.90           C  
ATOM   1107  O   HIS A  78      34.964  11.947  -0.266  1.00  0.90           O  
ATOM   1108  CB  HIS A  78      33.821  12.816   2.072  1.00  0.90           C  
ATOM   1109  CG  HIS A  78      32.865  13.238   3.146  1.00  0.90           C  
ATOM   1110  ND1 HIS A  78      31.719  13.972   2.890  1.00  0.90           N  
ATOM   1111  CD2 HIS A  78      32.853  12.974   4.468  1.00  0.90           C  
ATOM   1112  CE1 HIS A  78      31.055  14.146   4.022  1.00  0.90           C  
ATOM   1113  NE2 HIS A  78      31.723  13.543   4.985  1.00  0.90           N  
ATOM   1114  H   HIS A  78      32.967   9.966   3.091  1.00  0.90           H  
ATOM   1115  HA  HIS A  78      32.573  11.285   1.312  1.00  0.90           H  
ATOM   1116 1HB  HIS A  78      34.835  12.969   2.427  1.00  0.90           H  
ATOM   1117 2HB  HIS A  78      33.675  13.469   1.214  1.00  0.90           H  
ATOM   1118  HD2 HIS A  78      33.588  12.394   5.026  1.00  0.90           H  
ATOM   1119  HE1 HIS A  78      30.108  14.673   4.137  1.00  0.90           H  
ATOM   1120  HE2 HIS A  78      31.453  13.461   5.968  1.00  0.90           H  
ATOM   1121  N   ASP A  79      34.701   9.748   0.154  1.00  0.90           N  
ATOM   1122  CA  ASP A  79      35.476   9.299  -1.002  1.00  0.90           C  
ATOM   1123  C   ASP A  79      34.880   8.039  -1.630  1.00  0.90           C  
ATOM   1124  O   ASP A  79      35.565   7.304  -2.343  1.00  0.90           O  
ATOM   1125  CB  ASP A  79      36.921   9.007  -0.608  1.00  0.90           C  
ATOM   1126  CG  ASP A  79      37.079   7.829   0.367  1.00  0.90           C  
ATOM   1127  OD1 ASP A  79      36.100   7.211   0.733  1.00  0.90           O  
ATOM   1128  OD2 ASP A  79      38.203   7.525   0.717  1.00  0.90           O  
ATOM   1129  H   ASP A  79      34.275   9.073   0.767  1.00  0.90           H  
ATOM   1130  HA  ASP A  79      35.468  10.088  -1.755  1.00  0.90           H  
ATOM   1131 1HB  ASP A  79      37.500   8.797  -1.507  1.00  0.90           H  
ATOM   1132 2HB  ASP A  79      37.349   9.901  -0.146  1.00  0.90           H  
ATOM   1133  N   GLY A  80      33.627   7.743  -1.301  1.00  0.89           N  
ATOM   1134  CA  GLY A  80      32.944   6.559  -1.808  1.00  0.89           C  
ATOM   1135  C   GLY A  80      33.084   5.302  -0.959  1.00  0.89           C  
ATOM   1136  O   GLY A  80      32.375   4.317  -1.191  1.00  0.89           O  
ATOM   1137  H   GLY A  80      33.089   8.396  -0.722  1.00  0.89           H  
ATOM   1138 1HA  GLY A  80      31.893   6.792  -1.852  1.00  0.89           H  
ATOM   1139 2HA  GLY A  80      33.274   6.356  -2.824  1.00  0.89           H  
ATOM   1140  N   ARG A  81      33.976   5.323   0.020  1.00  0.89           N  
ATOM   1141  CA  ARG A  81      34.162   4.186   0.901  1.00  0.89           C  
ATOM   1142  C   ARG A  81      33.426   4.467   2.201  1.00  0.89           C  
ATOM   1143  O   ARG A  81      33.042   5.609   2.460  1.00  0.89           O  
ATOM   1144  CB  ARG A  81      35.634   3.947   1.181  1.00  0.89           C  
ATOM   1145  CG  ARG A  81      36.486   3.619  -0.048  1.00  0.89           C  
ATOM   1146  CD  ARG A  81      37.922   3.343   0.315  1.00  0.89           C  
ATOM   1147  NE  ARG A  81      38.619   4.535   0.817  1.00  0.89           N  
ATOM   1148  CZ  ARG A  81      39.823   4.547   1.397  1.00  0.89           C  
ATOM   1149  NH1 ARG A  81      40.515   3.436   1.577  1.00  0.89           N  
ATOM   1150  NH2 ARG A  81      40.288   5.710   1.781  1.00  0.89           N  
ATOM   1151  H   ARG A  81      34.580   6.143   0.162  1.00  0.89           H  
ATOM   1152  HA  ARG A  81      33.739   3.296   0.437  1.00  0.89           H  
ATOM   1153 1HB  ARG A  81      36.058   4.843   1.641  1.00  0.89           H  
ATOM   1154 2HB  ARG A  81      35.746   3.133   1.893  1.00  0.89           H  
ATOM   1155 1HG  ARG A  81      36.077   2.751  -0.561  1.00  0.89           H  
ATOM   1156 2HG  ARG A  81      36.469   4.485  -0.720  1.00  0.89           H  
ATOM   1157 1HD  ARG A  81      37.956   2.581   1.089  1.00  0.89           H  
ATOM   1158 2HD  ARG A  81      38.453   2.989  -0.566  1.00  0.89           H  
ATOM   1159  HE  ARG A  81      38.171   5.465   0.723  1.00  0.89           H  
ATOM   1160 1HH1 ARG A  81      40.136   2.551   1.272  1.00  0.89           H  
ATOM   1161 2HH1 ARG A  81      41.422   3.474   2.017  1.00  0.89           H  
ATOM   1162 1HH2 ARG A  81      39.691   6.539   1.603  1.00  0.89           H  
ATOM   1163 2HH2 ARG A  81      41.189   5.790   2.222  1.00  0.89           H  
ATOM   1164  N   GLY A  82      33.220   3.448   3.020  1.00  0.90           N  
ATOM   1165  CA  GLY A  82      32.611   3.693   4.321  1.00  0.90           C  
ATOM   1166  C   GLY A  82      31.098   3.874   4.276  1.00  0.90           C  
ATOM   1167  O   GLY A  82      30.404   3.265   3.460  1.00  0.90           O  
ATOM   1168  H   GLY A  82      33.513   2.517   2.764  1.00  0.90           H  
ATOM   1169 1HA  GLY A  82      32.851   2.863   4.987  1.00  0.90           H  
ATOM   1170 2HA  GLY A  82      33.069   4.578   4.763  1.00  0.90           H  
ATOM   1171  N   GLY A  83      30.594   4.656   5.224  1.00  0.92           N  
ATOM   1172  CA  GLY A  83      29.162   4.819   5.466  1.00  0.92           C  
ATOM   1173  C   GLY A  83      28.701   3.815   6.529  1.00  0.92           C  
ATOM   1174  O   GLY A  83      29.241   2.705   6.613  1.00  0.92           O  
ATOM   1175  H   GLY A  83      31.252   5.204   5.774  1.00  0.92           H  
ATOM   1176 1HA  GLY A  83      28.956   5.835   5.799  1.00  0.92           H  
ATOM   1177 2HA  GLY A  83      28.610   4.667   4.540  1.00  0.92           H  
ATOM   1178  N   GLU A  84      27.718   4.215   7.331  1.00  0.95           N  
ATOM   1179  CA  GLU A  84      27.151   3.400   8.409  1.00  0.95           C  
ATOM   1180  C   GLU A  84      25.640   3.585   8.362  1.00  0.95           C  
ATOM   1181  O   GLU A  84      25.183   4.671   8.026  1.00  0.95           O  
ATOM   1182  CB  GLU A  84      27.693   3.879   9.759  1.00  0.95           C  
ATOM   1183  CG  GLU A  84      29.223   3.907   9.844  1.00  0.95           C  
ATOM   1184  CD  GLU A  84      29.769   4.419  11.129  1.00  0.95           C  
ATOM   1185  OE1 GLU A  84      29.577   5.589  11.423  1.00  0.95           O  
ATOM   1186  OE2 GLU A  84      30.369   3.656  11.832  1.00  0.95           O  
ATOM   1187  H   GLU A  84      27.340   5.136   7.188  1.00  0.95           H  
ATOM   1188  HA  GLU A  84      27.388   2.346   8.251  1.00  0.95           H  
ATOM   1189 1HB  GLU A  84      27.289   4.844  10.003  1.00  0.95           H  
ATOM   1190 2HB  GLU A  84      27.345   3.194  10.537  1.00  0.95           H  
ATOM   1191 1HG  GLU A  84      29.601   2.898   9.676  1.00  0.95           H  
ATOM   1192 2HG  GLU A  84      29.599   4.537   9.053  1.00  0.95           H  
ATOM   1193  N   GLY A  85      24.862   2.572   8.717  1.00  0.99           N  
ATOM   1194  CA  GLY A  85      23.408   2.728   8.713  1.00  0.99           C  
ATOM   1195  C   GLY A  85      22.887   3.254  10.048  1.00  0.99           C  
ATOM   1196  O   GLY A  85      23.662   3.561  10.950  1.00  0.99           O  
ATOM   1197  H   GLY A  85      25.268   1.680   9.001  1.00  0.99           H  
ATOM   1198 1HA  GLY A  85      23.118   3.410   7.913  1.00  0.99           H  
ATOM   1199 2HA  GLY A  85      22.955   1.767   8.487  1.00  0.99           H  
ATOM   1200  N   CYS A  86      21.562   3.274  10.217  1.00  1.02           N  
ATOM   1201  CA  CYS A  86      20.956   3.812  11.440  1.00  1.02           C  
ATOM   1202  C   CYS A  86      21.151   2.946  12.684  1.00  1.02           C  
ATOM   1203  O   CYS A  86      20.945   3.407  13.804  1.00  1.02           O  
ATOM   1204  CB  CYS A  86      19.478   4.104  11.218  1.00  1.02           C  
ATOM   1205  SG  CYS A  86      19.166   5.481  10.054  1.00  1.02           S  
ATOM   1206  H   CYS A  86      20.965   2.970   9.463  1.00  1.02           H  
ATOM   1207  HA  CYS A  86      21.427   4.759  11.647  1.00  1.02           H  
ATOM   1208 1HB  CYS A  86      18.984   3.213  10.831  1.00  1.02           H  
ATOM   1209 2HB  CYS A  86      19.007   4.354  12.169  1.00  1.02           H  
ATOM   1210  HG  CYS A  86      19.733   6.427  10.802  1.00  1.02           H  
ATOM   1211  N   SER A  87      21.553   1.694  12.491  1.00  1.05           N  
ATOM   1212  CA  SER A  87      21.852   0.797  13.604  1.00  1.05           C  
ATOM   1213  C   SER A  87      23.270   1.016  14.110  1.00  1.05           C  
ATOM   1214  O   SER A  87      23.679   0.443  15.118  1.00  1.05           O  
ATOM   1215  CB  SER A  87      21.747  -0.648  13.178  1.00  1.05           C  
ATOM   1216  OG  SER A  87      22.761  -0.973  12.240  1.00  1.05           O  
ATOM   1217  H   SER A  87      21.679   1.369  11.547  1.00  1.05           H  
ATOM   1218  HA  SER A  87      21.154   0.996  14.418  1.00  1.05           H  
ATOM   1219 1HB  SER A  87      21.848  -1.287  14.053  1.00  1.05           H  
ATOM   1220 2HB  SER A  87      20.779  -0.838  12.763  1.00  1.05           H  
ATOM   1221  HG  SER A  87      22.486  -1.814  11.840  1.00  1.05           H  
ATOM   1222  N   GLY A  88      24.048   1.775  13.342  1.00  1.05           N  
ATOM   1223  CA  GLY A  88      25.455   1.998  13.593  1.00  1.05           C  
ATOM   1224  C   GLY A  88      26.313   0.968  12.850  1.00  1.05           C  
ATOM   1225  O   GLY A  88      27.533   1.094  12.792  1.00  1.05           O  
ATOM   1226  H   GLY A  88      23.659   2.256  12.535  1.00  1.05           H  
ATOM   1227 1HA  GLY A  88      25.702   2.994  13.239  1.00  1.05           H  
ATOM   1228 2HA  GLY A  88      25.658   1.961  14.661  1.00  1.05           H  
ATOM   1229  N   GLY A  89      25.665  -0.060  12.291  1.00  1.05           N  
ATOM   1230  CA  GLY A  89      26.340  -1.111  11.546  1.00  1.05           C  
ATOM   1231  C   GLY A  89      25.873  -1.096  10.101  1.00  1.05           C  
ATOM   1232  O   GLY A  89      25.705  -0.031   9.496  1.00  1.05           O  
ATOM   1233  H   GLY A  89      24.653  -0.140  12.382  1.00  1.05           H  
ATOM   1234 1HA  GLY A  89      27.420  -0.967  11.591  1.00  1.05           H  
ATOM   1235 2HA  GLY A  89      26.119  -2.078  11.996  1.00  1.05           H  
ATOM   1236  N   THR A  90      25.666  -2.282   9.543  1.00  1.05           N  
ATOM   1237  CA  THR A  90      25.225  -2.411   8.159  1.00  1.05           C  
ATOM   1238  C   THR A  90      23.940  -3.221   8.105  1.00  1.05           C  
ATOM   1239  O   THR A  90      23.597  -3.911   9.069  1.00  1.05           O  
ATOM   1240  CB  THR A  90      26.310  -3.071   7.302  1.00  1.05           C  
ATOM   1241  OG1 THR A  90      26.547  -4.404   7.784  1.00  1.05           O  
ATOM   1242  CG2 THR A  90      27.589  -2.272   7.369  1.00  1.05           C  
ATOM   1243  H   THR A  90      25.819  -3.118  10.088  1.00  1.05           H  
ATOM   1244  HA  THR A  90      25.014  -1.422   7.749  1.00  1.05           H  
ATOM   1245  HB  THR A  90      25.969  -3.118   6.264  1.00  1.05           H  
ATOM   1246  HG1 THR A  90      25.841  -4.984   7.472  1.00  1.05           H  
ATOM   1247 1HG2 THR A  90      28.345  -2.745   6.753  1.00  1.05           H  
ATOM   1248 2HG2 THR A  90      27.396  -1.271   7.008  1.00  1.05           H  
ATOM   1249 3HG2 THR A  90      27.942  -2.223   8.393  1.00  1.05           H  
ATOM   1250  N   PHE A  91      23.243  -3.152   6.979  1.00  1.07           N  
ATOM   1251  CA  PHE A  91      21.982  -3.878   6.824  1.00  1.07           C  
ATOM   1252  C   PHE A  91      21.945  -4.900   5.697  1.00  1.07           C  
ATOM   1253  O   PHE A  91      22.619  -4.780   4.682  1.00  1.07           O  
ATOM   1254  CB  PHE A  91      20.829  -2.890   6.664  1.00  1.07           C  
ATOM   1255  CG  PHE A  91      20.512  -2.110   7.898  1.00  1.07           C  
ATOM   1256  CD1 PHE A  91      21.194  -0.949   8.217  1.00  1.07           C  
ATOM   1257  CD2 PHE A  91      19.493  -2.532   8.735  1.00  1.07           C  
ATOM   1258  CE1 PHE A  91      20.856  -0.237   9.352  1.00  1.07           C  
ATOM   1259  CE2 PHE A  91      19.155  -1.816   9.860  1.00  1.07           C  
ATOM   1260  CZ  PHE A  91      19.836  -0.665  10.164  1.00  1.07           C  
ATOM   1261  H   PHE A  91      23.590  -2.551   6.230  1.00  1.07           H  
ATOM   1262  HA  PHE A  91      21.804  -4.425   7.748  1.00  1.07           H  
ATOM   1263 1HB  PHE A  91      21.060  -2.181   5.885  1.00  1.07           H  
ATOM   1264 2HB  PHE A  91      19.931  -3.427   6.356  1.00  1.07           H  
ATOM   1265  HD1 PHE A  91      21.998  -0.601   7.564  1.00  1.07           H  
ATOM   1266  HD2 PHE A  91      18.947  -3.443   8.487  1.00  1.07           H  
ATOM   1267  HE1 PHE A  91      21.382   0.656   9.597  1.00  1.07           H  
ATOM   1268  HE2 PHE A  91      18.344  -2.158  10.503  1.00  1.07           H  
ATOM   1269  HZ  PHE A  91      19.560  -0.094  11.045  1.00  1.07           H  
ATOM   1270  N   ALA A  92      21.139  -5.927   5.891  1.00  1.11           N  
ATOM   1271  CA  ALA A  92      20.949  -6.961   4.887  1.00  1.11           C  
ATOM   1272  C   ALA A  92      20.323  -6.415   3.613  1.00  1.11           C  
ATOM   1273  O   ALA A  92      19.550  -5.451   3.632  1.00  1.11           O  
ATOM   1274  CB  ALA A  92      20.074  -8.069   5.431  1.00  1.11           C  
ATOM   1275  H   ALA A  92      20.629  -5.991   6.760  1.00  1.11           H  
ATOM   1276  HA  ALA A  92      21.928  -7.367   4.635  1.00  1.11           H  
ATOM   1277 1HB  ALA A  92      19.966  -8.848   4.676  1.00  1.11           H  
ATOM   1278 2HB  ALA A  92      20.533  -8.489   6.325  1.00  1.11           H  
ATOM   1279 3HB  ALA A  92      19.093  -7.668   5.678  1.00  1.11           H  
ATOM   1280  N   LEU A  93      20.593  -7.078   2.495  1.00  1.19           N  
ATOM   1281  CA  LEU A  93      19.974  -6.673   1.243  1.00  1.19           C  
ATOM   1282  C   LEU A  93      18.536  -7.151   1.283  1.00  1.19           C  
ATOM   1283  O   LEU A  93      18.205  -8.242   0.828  1.00  1.19           O  
ATOM   1284  CB  LEU A  93      20.694  -7.270   0.028  1.00  1.19           C  
ATOM   1285  CG  LEU A  93      20.315  -6.652  -1.343  1.00  1.19           C  
ATOM   1286  CD1 LEU A  93      21.327  -7.053  -2.381  1.00  1.19           C  
ATOM   1287  CD2 LEU A  93      18.944  -7.108  -1.754  1.00  1.19           C  
ATOM   1288  H   LEU A  93      21.221  -7.862   2.517  1.00  1.19           H  
ATOM   1289  HA  LEU A  93      19.988  -5.587   1.169  1.00  1.19           H  
ATOM   1290 1HB  LEU A  93      21.765  -7.127   0.164  1.00  1.19           H  
ATOM   1291 2HB  LEU A  93      20.485  -8.339  -0.015  1.00  1.19           H  
ATOM   1292  HG  LEU A  93      20.323  -5.565  -1.260  1.00  1.19           H  
ATOM   1293 1HD1 LEU A  93      21.053  -6.603  -3.332  1.00  1.19           H  
ATOM   1294 2HD1 LEU A  93      22.317  -6.707  -2.084  1.00  1.19           H  
ATOM   1295 3HD1 LEU A  93      21.340  -8.136  -2.487  1.00  1.19           H  
ATOM   1296 1HD2 LEU A  93      18.688  -6.656  -2.713  1.00  1.19           H  
ATOM   1297 2HD2 LEU A  93      18.921  -8.195  -1.848  1.00  1.19           H  
ATOM   1298 3HD2 LEU A  93      18.234  -6.799  -1.009  1.00  1.19           H  
ATOM   1299  N   GLU A  94      17.706  -6.304   1.869  1.00  1.27           N  
ATOM   1300  CA  GLU A  94      16.307  -6.542   2.186  1.00  1.27           C  
ATOM   1301  C   GLU A  94      15.459  -7.053   1.020  1.00  1.27           C  
ATOM   1302  O   GLU A  94      14.607  -7.922   1.214  1.00  1.27           O  
ATOM   1303  CB  GLU A  94      15.738  -5.230   2.723  1.00  1.27           C  
ATOM   1304  CG  GLU A  94      14.366  -5.286   3.264  1.00  1.27           C  
ATOM   1305  CD  GLU A  94      13.996  -3.987   3.861  1.00  1.27           C  
ATOM   1306  OE1 GLU A  94      14.708  -3.010   3.662  1.00  1.27           O  
ATOM   1307  OE2 GLU A  94      13.017  -3.941   4.571  1.00  1.27           O  
ATOM   1308  H   GLU A  94      18.141  -5.454   2.220  1.00  1.27           H  
ATOM   1309  HA  GLU A  94      16.270  -7.289   2.979  1.00  1.27           H  
ATOM   1310 1HB  GLU A  94      16.392  -4.857   3.514  1.00  1.27           H  
ATOM   1311 2HB  GLU A  94      15.743  -4.485   1.925  1.00  1.27           H  
ATOM   1312 1HG  GLU A  94      13.669  -5.523   2.456  1.00  1.27           H  
ATOM   1313 2HG  GLU A  94      14.301  -6.070   4.017  1.00  1.27           H  
ATOM   1314  N   SER A  95      15.674  -6.520  -0.180  1.00  1.34           N  
ATOM   1315  CA  SER A  95      14.898  -6.962  -1.333  1.00  1.34           C  
ATOM   1316  C   SER A  95      15.587  -6.733  -2.661  1.00  1.34           C  
ATOM   1317  O   SER A  95      16.213  -5.704  -2.895  1.00  1.34           O  
ATOM   1318  CB  SER A  95      13.549  -6.265  -1.382  1.00  1.34           C  
ATOM   1319  OG  SER A  95      12.802  -6.683  -2.513  1.00  1.34           O  
ATOM   1320  H   SER A  95      16.387  -5.816  -0.281  1.00  1.34           H  
ATOM   1321  HA  SER A  95      14.729  -8.035  -1.228  1.00  1.34           H  
ATOM   1322 1HB  SER A  95      12.990  -6.503  -0.474  1.00  1.34           H  
ATOM   1323 2HB  SER A  95      13.680  -5.183  -1.404  1.00  1.34           H  
ATOM   1324  HG  SER A  95      11.873  -6.581  -2.260  1.00  1.34           H  
ATOM   1325  N   HIS A  96      15.387  -7.677  -3.563  1.00  1.36           N  
ATOM   1326  CA  HIS A  96      15.861  -7.591  -4.935  1.00  1.36           C  
ATOM   1327  C   HIS A  96      14.691  -7.948  -5.845  1.00  1.36           C  
ATOM   1328  O   HIS A  96      14.860  -8.439  -6.959  1.00  1.36           O  
ATOM   1329  CB  HIS A  96      17.081  -8.496  -5.176  1.00  1.36           C  
ATOM   1330  CG  HIS A  96      16.865  -9.947  -4.873  1.00  1.36           C  
ATOM   1331  ND1 HIS A  96      16.957 -10.464  -3.595  1.00  1.36           N  
ATOM   1332  CD2 HIS A  96      16.579 -10.993  -5.682  1.00  1.36           C  
ATOM   1333  CE1 HIS A  96      16.730 -11.767  -3.633  1.00  1.36           C  
ATOM   1334  NE2 HIS A  96      16.499 -12.113  -4.887  1.00  1.36           N  
ATOM   1335  H   HIS A  96      14.870  -8.499  -3.283  1.00  1.36           H  
ATOM   1336  HA  HIS A  96      16.158  -6.569  -5.170  1.00  1.36           H  
ATOM   1337 1HB  HIS A  96      17.378  -8.417  -6.223  1.00  1.36           H  
ATOM   1338 2HB  HIS A  96      17.921  -8.142  -4.580  1.00  1.36           H  
ATOM   1339  HD2 HIS A  96      16.442 -10.953  -6.765  1.00  1.36           H  
ATOM   1340  HE1 HIS A  96      16.734 -12.440  -2.776  1.00  1.36           H  
ATOM   1341  HE2 HIS A  96      16.298 -13.046  -5.218  1.00  1.36           H  
ATOM   1342  N   SER A  97      13.478  -7.711  -5.326  1.00  1.30           N  
ATOM   1343  CA  SER A  97      12.241  -7.970  -6.066  1.00  1.30           C  
ATOM   1344  C   SER A  97      12.124  -7.090  -7.308  1.00  1.30           C  
ATOM   1345  O   SER A  97      11.616  -7.515  -8.346  1.00  1.30           O  
ATOM   1346  CB  SER A  97      11.040  -7.729  -5.176  1.00  1.30           C  
ATOM   1347  OG  SER A  97      10.987  -8.665  -4.133  1.00  1.30           O  
ATOM   1348  H   SER A  97      13.413  -7.323  -4.382  1.00  1.30           H  
ATOM   1349  HA  SER A  97      12.244  -9.013  -6.385  1.00  1.30           H  
ATOM   1350 1HB  SER A  97      11.096  -6.723  -4.763  1.00  1.30           H  
ATOM   1351 2HB  SER A  97      10.131  -7.787  -5.770  1.00  1.30           H  
ATOM   1352  HG  SER A  97      10.955  -9.528  -4.555  1.00  1.30           H  
ATOM   1353  N   ASN A  98      12.567  -5.849  -7.174  1.00  1.19           N  
ATOM   1354  CA  ASN A  98      12.520  -4.877  -8.249  1.00  1.19           C  
ATOM   1355  C   ASN A  98      13.791  -4.972  -9.074  1.00  1.19           C  
ATOM   1356  O   ASN A  98      14.844  -5.323  -8.542  1.00  1.19           O  
ATOM   1357  CB  ASN A  98      12.393  -3.491  -7.674  1.00  1.19           C  
ATOM   1358  CG  ASN A  98      11.102  -3.201  -7.003  1.00  1.19           C  
ATOM   1359  OD1 ASN A  98      10.027  -3.551  -7.507  1.00  1.19           O  
ATOM   1360  ND2 ASN A  98      11.175  -2.549  -5.865  1.00  1.19           N  
ATOM   1361  H   ASN A  98      12.966  -5.576  -6.289  1.00  1.19           H  
ATOM   1362  HA  ASN A  98      11.674  -5.096  -8.903  1.00  1.19           H  
ATOM   1363 1HB  ASN A  98      13.163  -3.393  -6.925  1.00  1.19           H  
ATOM   1364 2HB  ASN A  98      12.581  -2.746  -8.451  1.00  1.19           H  
ATOM   1365 1HD2 ASN A  98      10.336  -2.314  -5.378  1.00  1.19           H  
ATOM   1366 2HD2 ASN A  98      12.077  -2.269  -5.465  1.00  1.19           H  
ATOM   1367  N   THR A  99      13.716  -4.580 -10.341  1.00  1.05           N  
ATOM   1368  CA  THR A  99      14.898  -4.569 -11.193  1.00  1.05           C  
ATOM   1369  C   THR A  99      15.251  -3.163 -11.627  1.00  1.05           C  
ATOM   1370  O   THR A  99      14.405  -2.273 -11.647  1.00  1.05           O  
ATOM   1371  CB  THR A  99      14.674  -5.473 -12.421  1.00  1.05           C  
ATOM   1372  OG1 THR A  99      13.558  -4.995 -13.197  1.00  1.05           O  
ATOM   1373  CG2 THR A  99      14.411  -6.897 -11.956  1.00  1.05           C  
ATOM   1374  H   THR A  99      12.823  -4.308 -10.726  1.00  1.05           H  
ATOM   1375  HA  THR A  99      15.743  -4.966 -10.628  1.00  1.05           H  
ATOM   1376  HB  THR A  99      15.553  -5.460 -13.049  1.00  1.05           H  
ATOM   1377  HG1 THR A  99      13.882  -4.480 -13.969  1.00  1.05           H  
ATOM   1378 1HG2 THR A  99      14.263  -7.538 -12.822  1.00  1.05           H  
ATOM   1379 2HG2 THR A  99      15.268  -7.252 -11.380  1.00  1.05           H  
ATOM   1380 3HG2 THR A  99      13.521  -6.923 -11.330  1.00  1.05           H  
ATOM   1381  N   TRP A 100      16.488  -2.959 -12.052  1.00  0.92           N  
ATOM   1382  CA  TRP A 100      16.953  -1.640 -12.469  1.00  0.92           C  
ATOM   1383  C   TRP A 100      16.645  -1.399 -13.941  1.00  0.92           C  
ATOM   1384  O   TRP A 100      17.534  -1.151 -14.761  1.00  0.92           O  
ATOM   1385  CB  TRP A 100      18.453  -1.551 -12.261  1.00  0.92           C  
ATOM   1386  CG  TRP A 100      18.906  -1.662 -10.864  1.00  0.92           C  
ATOM   1387  CD1 TRP A 100      18.492  -2.532  -9.914  1.00  0.92           C  
ATOM   1388  CD2 TRP A 100      19.856  -0.816 -10.232  1.00  0.92           C  
ATOM   1389  NE1 TRP A 100      19.141  -2.277  -8.748  1.00  0.92           N  
ATOM   1390  CE2 TRP A 100      19.958  -1.218  -8.929  1.00  0.92           C  
ATOM   1391  CE3 TRP A 100      20.602   0.225 -10.661  1.00  0.92           C  
ATOM   1392  CZ2 TRP A 100      20.773  -0.585  -8.054  1.00  0.92           C  
ATOM   1393  CZ3 TRP A 100      21.438   0.880  -9.773  1.00  0.92           C  
ATOM   1394  CH2 TRP A 100      21.516   0.480  -8.499  1.00  0.92           C  
ATOM   1395  H   TRP A 100      17.130  -3.741 -12.070  1.00  0.92           H  
ATOM   1396  HA  TRP A 100      16.454  -0.880 -11.867  1.00  0.92           H  
ATOM   1397 1HB  TRP A 100      18.895  -2.385 -12.788  1.00  0.92           H  
ATOM   1398 2HB  TRP A 100      18.851  -0.653 -12.701  1.00  0.92           H  
ATOM   1399  HD1 TRP A 100      17.764  -3.323 -10.057  1.00  0.92           H  
ATOM   1400  HE1 TRP A 100      19.043  -2.796  -7.859  1.00  0.92           H  
ATOM   1401  HE3 TRP A 100      20.532   0.513 -11.686  1.00  0.92           H  
ATOM   1402  HZ2 TRP A 100      20.832  -0.883  -7.038  1.00  0.92           H  
ATOM   1403  HZ3 TRP A 100      22.035   1.720 -10.125  1.00  0.92           H  
ATOM   1404  HH2 TRP A 100      22.183   1.009  -7.806  1.00  0.92           H  
ATOM   1405  N   SER A 101      15.362  -1.455 -14.260  1.00  0.81           N  
ATOM   1406  CA  SER A 101      14.882  -1.364 -15.634  1.00  0.81           C  
ATOM   1407  C   SER A 101      14.358   0.004 -16.067  1.00  0.81           C  
ATOM   1408  O   SER A 101      13.960   0.183 -17.219  1.00  0.81           O  
ATOM   1409  CB  SER A 101      13.790  -2.386 -15.806  1.00  0.81           C  
ATOM   1410  OG  SER A 101      14.288  -3.691 -15.615  1.00  0.81           O  
ATOM   1411  H   SER A 101      14.712  -1.622 -13.492  1.00  0.81           H  
ATOM   1412  HA  SER A 101      15.709  -1.629 -16.292  1.00  0.81           H  
ATOM   1413 1HB  SER A 101      12.999  -2.186 -15.081  1.00  0.81           H  
ATOM   1414 2HB  SER A 101      13.355  -2.297 -16.799  1.00  0.81           H  
ATOM   1415  HG  SER A 101      14.823  -3.881 -16.393  1.00  0.81           H  
ATOM   1416  N   THR A 102      14.334   0.953 -15.150  1.00  0.74           N  
ATOM   1417  CA  THR A 102      13.771   2.262 -15.439  1.00  0.74           C  
ATOM   1418  C   THR A 102      14.704   3.354 -14.909  1.00  0.74           C  
ATOM   1419  O   THR A 102      15.232   3.217 -13.798  1.00  0.74           O  
ATOM   1420  CB  THR A 102      12.385   2.366 -14.756  1.00  0.74           C  
ATOM   1421  OG1 THR A 102      11.566   1.272 -15.195  1.00  0.74           O  
ATOM   1422  CG2 THR A 102      11.640   3.641 -15.044  1.00  0.74           C  
ATOM   1423  H   THR A 102      14.701   0.747 -14.234  1.00  0.74           H  
ATOM   1424  HA  THR A 102      13.657   2.348 -16.514  1.00  0.74           H  
ATOM   1425  HB  THR A 102      12.527   2.332 -13.711  1.00  0.74           H  
ATOM   1426  HG1 THR A 102      11.426   1.341 -16.148  1.00  0.74           H  
ATOM   1427 1HG2 THR A 102      10.691   3.627 -14.510  1.00  0.74           H  
ATOM   1428 2HG2 THR A 102      12.215   4.487 -14.714  1.00  0.74           H  
ATOM   1429 3HG2 THR A 102      11.444   3.721 -16.105  1.00  0.74           H  
ATOM   1430  N   PRO A 103      14.917   4.455 -15.638  1.00  0.69           N  
ATOM   1431  CA  PRO A 103      15.718   5.558 -15.200  1.00  0.69           C  
ATOM   1432  C   PRO A 103      15.025   6.190 -14.026  1.00  0.69           C  
ATOM   1433  O   PRO A 103      13.805   6.090 -13.886  1.00  0.69           O  
ATOM   1434  CB  PRO A 103      15.751   6.472 -16.419  1.00  0.69           C  
ATOM   1435  CG  PRO A 103      14.518   6.137 -17.195  1.00  0.69           C  
ATOM   1436  CD  PRO A 103      14.329   4.650 -16.990  1.00  0.69           C  
ATOM   1437  HA  PRO A 103      16.729   5.206 -14.927  1.00  0.69           H  
ATOM   1438 1HB  PRO A 103      15.812   7.524 -16.101  1.00  0.69           H  
ATOM   1439 2HB  PRO A 103      16.635   6.266 -17.006  1.00  0.69           H  
ATOM   1440 1HG  PRO A 103      13.672   6.731 -16.816  1.00  0.69           H  
ATOM   1441 2HG  PRO A 103      14.653   6.413 -18.251  1.00  0.69           H  
ATOM   1442 1HD  PRO A 103      13.281   4.453 -17.038  1.00  0.69           H  
ATOM   1443 2HD  PRO A 103      14.882   4.089 -17.743  1.00  0.69           H  
ATOM   1444  N   TYR A 104      15.802   6.831 -13.191  1.00  0.67           N  
ATOM   1445  CA  TYR A 104      15.387   7.525 -11.992  1.00  0.67           C  
ATOM   1446  C   TYR A 104      15.006   6.591 -10.843  1.00  0.67           C  
ATOM   1447  O   TYR A 104      14.582   7.048  -9.784  1.00  0.67           O  
ATOM   1448  CB  TYR A 104      14.273   8.506 -12.346  1.00  0.67           C  
ATOM   1449  CG  TYR A 104      14.712   9.369 -13.507  1.00  0.67           C  
ATOM   1450  CD1 TYR A 104      13.859   9.596 -14.569  1.00  0.67           C  
ATOM   1451  CD2 TYR A 104      16.016   9.889 -13.524  1.00  0.67           C  
ATOM   1452  CE1 TYR A 104      14.283  10.349 -15.644  1.00  0.67           C  
ATOM   1453  CE2 TYR A 104      16.444  10.637 -14.605  1.00  0.67           C  
ATOM   1454  CZ  TYR A 104      15.575  10.870 -15.666  1.00  0.67           C  
ATOM   1455  OH  TYR A 104      15.978  11.615 -16.754  1.00  0.67           O  
ATOM   1456  H   TYR A 104      16.797   6.846 -13.370  1.00  0.67           H  
ATOM   1457  HA  TYR A 104      16.237   8.113 -11.645  1.00  0.67           H  
ATOM   1458 1HB  TYR A 104      13.348   8.003 -12.599  1.00  0.67           H  
ATOM   1459 2HB  TYR A 104      14.061   9.137 -11.512  1.00  0.67           H  
ATOM   1460  HD1 TYR A 104      12.852   9.178 -14.555  1.00  0.67           H  
ATOM   1461  HD2 TYR A 104      16.694   9.695 -12.689  1.00  0.67           H  
ATOM   1462  HE1 TYR A 104      13.607  10.529 -16.479  1.00  0.67           H  
ATOM   1463  HE2 TYR A 104      17.459  11.039 -14.625  1.00  0.67           H  
ATOM   1464  HH  TYR A 104      15.224  11.759 -17.335  1.00  0.67           H  
ATOM   1465  N   LYS A 105      15.240   5.282 -10.985  1.00  0.67           N  
ATOM   1466  CA  LYS A 105      15.076   4.430  -9.808  1.00  0.67           C  
ATOM   1467  C   LYS A 105      16.118   4.764  -8.738  1.00  0.67           C  
ATOM   1468  O   LYS A 105      17.268   5.097  -9.044  1.00  0.67           O  
ATOM   1469  CB  LYS A 105      15.107   2.939 -10.160  1.00  0.67           C  
ATOM   1470  CG  LYS A 105      13.844   2.423 -10.846  1.00  0.67           C  
ATOM   1471  CD  LYS A 105      13.903   0.919 -11.135  1.00  0.67           C  
ATOM   1472  CE  LYS A 105      12.512   0.312 -11.543  1.00  0.67           C  
ATOM   1473  NZ  LYS A 105      11.439   0.587 -10.545  1.00  0.67           N  
ATOM   1474  H   LYS A 105      15.515   4.876 -11.884  1.00  0.67           H  
ATOM   1475  HA  LYS A 105      14.095   4.627  -9.377  1.00  0.67           H  
ATOM   1476 1HB  LYS A 105      15.940   2.751 -10.841  1.00  0.67           H  
ATOM   1477 2HB  LYS A 105      15.281   2.357  -9.267  1.00  0.67           H  
ATOM   1478 1HG  LYS A 105      13.033   2.580 -10.163  1.00  0.67           H  
ATOM   1479 2HG  LYS A 105      13.656   2.987 -11.753  1.00  0.67           H  
ATOM   1480 1HD  LYS A 105      14.578   0.775 -11.976  1.00  0.67           H  
ATOM   1481 2HD  LYS A 105      14.307   0.375 -10.308  1.00  0.67           H  
ATOM   1482 1HE  LYS A 105      12.202   0.674 -12.482  1.00  0.67           H  
ATOM   1483 2HE  LYS A 105      12.615  -0.750 -11.614  1.00  0.67           H  
ATOM   1484 1HZ  LYS A 105      10.588   0.145 -10.850  1.00  0.67           H  
ATOM   1485 2HZ  LYS A 105      11.704   0.222  -9.647  1.00  0.67           H  
ATOM   1486 3HZ  LYS A 105      11.258   1.596 -10.447  1.00  0.67           H  
ATOM   1487  N   VAL A 106      15.714   4.654  -7.477  1.00  0.69           N  
ATOM   1488  CA  VAL A 106      16.595   4.909  -6.342  1.00  0.69           C  
ATOM   1489  C   VAL A 106      16.882   3.592  -5.643  1.00  0.69           C  
ATOM   1490  O   VAL A 106      15.957   2.821  -5.328  1.00  0.69           O  
ATOM   1491  CB  VAL A 106      15.972   5.912  -5.356  1.00  0.69           C  
ATOM   1492  CG1 VAL A 106      16.919   6.168  -4.209  1.00  0.69           C  
ATOM   1493  CG2 VAL A 106      15.626   7.176  -6.117  1.00  0.69           C  
ATOM   1494  H   VAL A 106      14.752   4.397  -7.309  1.00  0.69           H  
ATOM   1495  HA  VAL A 106      17.533   5.324  -6.706  1.00  0.69           H  
ATOM   1496  HB  VAL A 106      15.069   5.483  -4.928  1.00  0.69           H  
ATOM   1497 1HG1 VAL A 106      16.469   6.862  -3.504  1.00  0.69           H  
ATOM   1498 2HG1 VAL A 106      17.133   5.241  -3.719  1.00  0.69           H  
ATOM   1499 3HG1 VAL A 106      17.849   6.591  -4.599  1.00  0.69           H  
ATOM   1500 1HG2 VAL A 106      15.182   7.894  -5.460  1.00  0.69           H  
ATOM   1501 2HG2 VAL A 106      16.509   7.587  -6.542  1.00  0.69           H  
ATOM   1502 3HG2 VAL A 106      14.936   6.940  -6.910  1.00  0.69           H  
ATOM   1503  N   ALA A 107      18.169   3.349  -5.410  1.00  0.73           N  
ATOM   1504  CA  ALA A 107      18.635   2.095  -4.848  1.00  0.73           C  
ATOM   1505  C   ALA A 107      19.749   2.283  -3.843  1.00  0.73           C  
ATOM   1506  O   ALA A 107      20.412   3.316  -3.789  1.00  0.73           O  
ATOM   1507  CB  ALA A 107      19.132   1.214  -5.949  1.00  0.73           C  
ATOM   1508  H   ALA A 107      18.851   4.064  -5.676  1.00  0.73           H  
ATOM   1509  HA  ALA A 107      17.802   1.614  -4.342  1.00  0.73           H  
ATOM   1510 1HB  ALA A 107      19.468   0.271  -5.539  1.00  0.73           H  
ATOM   1511 2HB  ALA A 107      18.345   1.038  -6.669  1.00  0.73           H  
ATOM   1512 3HB  ALA A 107      19.963   1.716  -6.432  1.00  0.73           H  
ATOM   1513  N   THR A 108      19.914   1.287  -2.997  1.00  0.78           N  
ATOM   1514  CA  THR A 108      20.916   1.362  -1.942  1.00  0.78           C  
ATOM   1515  C   THR A 108      22.259   0.880  -2.425  1.00  0.78           C  
ATOM   1516  O   THR A 108      22.321  -0.152  -3.090  1.00  0.78           O  
ATOM   1517  CB  THR A 108      20.483   0.526  -0.742  1.00  0.78           C  
ATOM   1518  OG1 THR A 108      19.244   0.992  -0.283  1.00  0.78           O  
ATOM   1519  CG2 THR A 108      21.480   0.678   0.381  1.00  0.78           C  
ATOM   1520  H   THR A 108      19.334   0.450  -3.116  1.00  0.78           H  
ATOM   1521  HA  THR A 108      21.034   2.395  -1.632  1.00  0.78           H  
ATOM   1522  HB  THR A 108      20.394  -0.523  -1.021  1.00  0.78           H  
ATOM   1523  HG1 THR A 108      18.954   0.444   0.449  1.00  0.78           H  
ATOM   1524 1HG2 THR A 108      21.127   0.113   1.212  1.00  0.78           H  
ATOM   1525 2HG2 THR A 108      22.455   0.311   0.079  1.00  0.78           H  
ATOM   1526 3HG2 THR A 108      21.564   1.729   0.667  1.00  0.78           H  
ATOM   1527  N   ARG A 109      23.335   1.613  -2.119  1.00  0.86           N  
ATOM   1528  CA  ARG A 109      24.642   1.120  -2.497  1.00  0.86           C  
ATOM   1529  C   ARG A 109      25.143   0.190  -1.403  1.00  0.86           C  
ATOM   1530  O   ARG A 109      25.112   0.507  -0.201  1.00  0.86           O  
ATOM   1531  CB  ARG A 109      25.656   2.210  -2.765  1.00  0.86           C  
ATOM   1532  CG  ARG A 109      26.984   1.670  -3.312  1.00  0.86           C  
ATOM   1533  CD  ARG A 109      27.911   2.736  -3.764  1.00  0.86           C  
ATOM   1534  NE  ARG A 109      29.211   2.193  -4.143  1.00  0.86           N  
ATOM   1535  CZ  ARG A 109      29.583   1.787  -5.381  1.00  0.86           C  
ATOM   1536  NH1 ARG A 109      28.772   1.874  -6.425  1.00  0.86           N  
ATOM   1537  NH2 ARG A 109      30.800   1.292  -5.549  1.00  0.86           N  
ATOM   1538  H   ARG A 109      23.268   2.474  -1.579  1.00  0.86           H  
ATOM   1539  HA  ARG A 109      24.546   0.557  -3.421  1.00  0.86           H  
ATOM   1540 1HB  ARG A 109      25.269   2.941  -3.449  1.00  0.86           H  
ATOM   1541 2HB  ARG A 109      25.879   2.721  -1.841  1.00  0.86           H  
ATOM   1542 1HG  ARG A 109      27.484   1.093  -2.533  1.00  0.86           H  
ATOM   1543 2HG  ARG A 109      26.776   1.020  -4.164  1.00  0.86           H  
ATOM   1544 1HD  ARG A 109      27.484   3.236  -4.629  1.00  0.86           H  
ATOM   1545 2HD  ARG A 109      28.064   3.450  -2.973  1.00  0.86           H  
ATOM   1546  HE  ARG A 109      29.893   2.093  -3.403  1.00  0.86           H  
ATOM   1547 1HH1 ARG A 109      27.824   2.276  -6.347  1.00  0.86           H  
ATOM   1548 2HH1 ARG A 109      29.087   1.562  -7.330  1.00  0.86           H  
ATOM   1549 1HH2 ARG A 109      31.429   1.223  -4.759  1.00  0.86           H  
ATOM   1550 2HH2 ARG A 109      31.099   0.984  -6.463  1.00  0.86           H  
ATOM   1551  N   ASN A 110      25.547  -0.971  -1.854  1.00  0.95           N  
ATOM   1552  CA  ASN A 110      26.025  -2.044  -1.039  1.00  0.95           C  
ATOM   1553  C   ASN A 110      27.498  -2.198  -1.335  1.00  0.95           C  
ATOM   1554  O   ASN A 110      27.924  -1.986  -2.483  1.00  0.95           O  
ATOM   1555  CB  ASN A 110      25.246  -3.305  -1.361  1.00  0.95           C  
ATOM   1556  CG  ASN A 110      23.788  -3.094  -1.180  1.00  0.95           C  
ATOM   1557  OD1 ASN A 110      23.372  -2.221  -0.424  1.00  0.95           O  
ATOM   1558  ND2 ASN A 110      22.998  -3.853  -1.859  1.00  0.95           N  
ATOM   1559  H   ASN A 110      25.520  -1.114  -2.847  1.00  0.95           H  
ATOM   1560  HA  ASN A 110      25.911  -1.780   0.009  1.00  0.95           H  
ATOM   1561 1HB  ASN A 110      25.446  -3.638  -2.373  1.00  0.95           H  
ATOM   1562 2HB  ASN A 110      25.563  -4.102  -0.690  1.00  0.95           H  
ATOM   1563 1HD2 ASN A 110      22.015  -3.738  -1.765  1.00  0.95           H  
ATOM   1564 2HD2 ASN A 110      23.379  -4.536  -2.515  1.00  0.95           H  
ATOM   1565  N   THR A 111      28.259  -2.632  -0.333  1.00  1.05           N  
ATOM   1566  CA  THR A 111      29.698  -2.842  -0.515  1.00  1.05           C  
ATOM   1567  C   THR A 111      30.024  -4.317  -0.748  1.00  1.05           C  
ATOM   1568  O   THR A 111      31.179  -4.708  -0.910  1.00  1.05           O  
ATOM   1569  CB  THR A 111      30.511  -2.226   0.642  1.00  1.05           C  
ATOM   1570  OG1 THR A 111      30.133  -2.805   1.897  1.00  1.05           O  
ATOM   1571  CG2 THR A 111      30.259  -0.741   0.693  1.00  1.05           C  
ATOM   1572  H   THR A 111      27.803  -2.815   0.566  1.00  1.05           H  
ATOM   1573  HA  THR A 111      30.003  -2.307  -1.415  1.00  1.05           H  
ATOM   1574  HB  THR A 111      31.574  -2.404   0.471  1.00  1.05           H  
ATOM   1575  HG1 THR A 111      30.249  -3.763   1.846  1.00  1.05           H  
ATOM   1576 1HG2 THR A 111      30.845  -0.302   1.496  1.00  1.05           H  
ATOM   1577 2HG2 THR A 111      30.549  -0.288  -0.255  1.00  1.05           H  
ATOM   1578 3HG2 THR A 111      29.197  -0.562   0.869  1.00  1.05           H  
ATOM   1579  N   GLY A 112      28.973  -5.114  -0.781  1.00  1.11           N  
ATOM   1580  CA  GLY A 112      29.012  -6.537  -1.069  1.00  1.11           C  
ATOM   1581  C   GLY A 112      27.605  -7.066  -0.834  1.00  1.11           C  
ATOM   1582  O   GLY A 112      26.808  -6.369  -0.200  1.00  1.11           O  
ATOM   1583  H   GLY A 112      28.077  -4.683  -0.619  1.00  1.11           H  
ATOM   1584 1HA  GLY A 112      29.329  -6.677  -2.099  1.00  1.11           H  
ATOM   1585 2HA  GLY A 112      29.725  -7.038  -0.414  1.00  1.11           H  
ATOM   1586  N   PRO A 113      27.262  -8.272  -1.291  1.00  1.14           N  
ATOM   1587  CA  PRO A 113      25.964  -8.859  -1.075  1.00  1.14           C  
ATOM   1588  C   PRO A 113      25.708  -8.893   0.413  1.00  1.14           C  
ATOM   1589  O   PRO A 113      26.588  -9.260   1.190  1.00  1.14           O  
ATOM   1590  CB  PRO A 113      26.133 -10.265  -1.657  1.00  1.14           C  
ATOM   1591  CG  PRO A 113      27.222 -10.107  -2.702  1.00  1.14           C  
ATOM   1592  CD  PRO A 113      28.184  -9.091  -2.100  1.00  1.14           C  
ATOM   1593  HA  PRO A 113      25.195  -8.278  -1.605  1.00  1.14           H  
ATOM   1594 1HB  PRO A 113      26.400 -10.972  -0.858  1.00  1.14           H  
ATOM   1595 2HB  PRO A 113      25.178 -10.609  -2.083  1.00  1.14           H  
ATOM   1596 1HG  PRO A 113      27.700 -11.080  -2.902  1.00  1.14           H  
ATOM   1597 2HG  PRO A 113      26.784  -9.766  -3.654  1.00  1.14           H  
ATOM   1598 1HD  PRO A 113      28.936  -9.578  -1.461  1.00  1.14           H  
ATOM   1599 2HD  PRO A 113      28.631  -8.527  -2.921  1.00  1.14           H  
ATOM   1600  N   GLY A 114      24.513  -8.505   0.815  1.00  1.11           N  
ATOM   1601  CA  GLY A 114      24.154  -8.532   2.226  1.00  1.11           C  
ATOM   1602  C   GLY A 114      24.663  -7.341   3.054  1.00  1.11           C  
ATOM   1603  O   GLY A 114      24.435  -7.318   4.264  1.00  1.11           O  
ATOM   1604  H   GLY A 114      23.836  -8.196   0.130  1.00  1.11           H  
ATOM   1605 1HA  GLY A 114      23.072  -8.587   2.309  1.00  1.11           H  
ATOM   1606 2HA  GLY A 114      24.539  -9.452   2.664  1.00  1.11           H  
ATOM   1607  N   THR A 115      25.382  -6.390   2.433  1.00  1.04           N  
ATOM   1608  CA  THR A 115      25.918  -5.252   3.181  1.00  1.04           C  
ATOM   1609  C   THR A 115      25.492  -3.874   2.679  1.00  1.04           C  
ATOM   1610  O   THR A 115      26.179  -3.267   1.846  1.00  1.04           O  
ATOM   1611  CB  THR A 115      27.453  -5.269   3.146  1.00  1.04           C  
ATOM   1612  OG1 THR A 115      27.950  -6.509   3.680  1.00  1.04           O  
ATOM   1613  CG2 THR A 115      27.996  -4.108   3.954  1.00  1.04           C  
ATOM   1614  H   THR A 115      25.589  -6.464   1.438  1.00  1.04           H  
ATOM   1615  HA  THR A 115      25.583  -5.338   4.215  1.00  1.04           H  
ATOM   1616  HB  THR A 115      27.789  -5.174   2.112  1.00  1.04           H  
ATOM   1617  HG1 THR A 115      27.744  -7.235   3.074  1.00  1.04           H  
ATOM   1618 1HG2 THR A 115      29.081  -4.116   3.925  1.00  1.04           H  
ATOM   1619 2HG2 THR A 115      27.628  -3.166   3.547  1.00  1.04           H  
ATOM   1620 3HG2 THR A 115      27.664  -4.215   4.975  1.00  1.04           H  
ATOM   1621  N   ASN A 116      24.437  -3.327   3.277  1.00  0.94           N  
ATOM   1622  CA  ASN A 116      23.895  -2.033   2.888  1.00  0.94           C  
ATOM   1623  C   ASN A 116      24.387  -0.952   3.832  1.00  0.94           C  
ATOM   1624  O   ASN A 116      24.369  -1.143   5.054  1.00  0.94           O  
ATOM   1625  CB  ASN A 116      22.386  -2.026   2.937  1.00  0.94           C  
ATOM   1626  CG  ASN A 116      21.670  -2.971   1.997  1.00  0.94           C  
ATOM   1627  OD1 ASN A 116      22.228  -3.900   1.401  1.00  0.94           O  
ATOM   1628  ND2 ASN A 116      20.402  -2.700   1.836  1.00  0.94           N  
ATOM   1629  H   ASN A 116      23.931  -3.871   3.964  1.00  0.94           H  
ATOM   1630  HA  ASN A 116      24.242  -1.778   1.888  1.00  0.94           H  
ATOM   1631 1HB  ASN A 116      22.097  -2.302   3.927  1.00  0.94           H  
ATOM   1632 2HB  ASN A 116      22.038  -1.025   2.794  1.00  0.94           H  
ATOM   1633 1HD2 ASN A 116      19.842  -3.237   1.215  1.00  0.94           H  
ATOM   1634 2HD2 ASN A 116      19.999  -1.934   2.333  1.00  0.94           H  
ATOM   1635  N   ARG A 117      24.771   0.197   3.280  1.00  0.85           N  
ATOM   1636  CA  ARG A 117      25.244   1.339   4.074  1.00  0.85           C  
ATOM   1637  C   ARG A 117      24.389   2.588   3.765  1.00  0.85           C  
ATOM   1638  O   ARG A 117      23.417   2.497   3.024  1.00  0.85           O  
ATOM   1639  CB  ARG A 117      26.737   1.556   3.823  1.00  0.85           C  
ATOM   1640  CG  ARG A 117      27.607   0.350   4.252  1.00  0.85           C  
ATOM   1641  CD  ARG A 117      29.044   0.533   3.963  1.00  0.85           C  
ATOM   1642  NE  ARG A 117      29.824  -0.676   4.234  1.00  0.85           N  
ATOM   1643  CZ  ARG A 117      30.411  -0.967   5.416  1.00  0.85           C  
ATOM   1644  NH1 ARG A 117      30.327  -0.134   6.443  1.00  0.85           N  
ATOM   1645  NH2 ARG A 117      31.087  -2.099   5.552  1.00  0.85           N  
ATOM   1646  H   ARG A 117      24.772   0.280   2.255  1.00  0.85           H  
ATOM   1647  HA  ARG A 117      25.124   1.102   5.133  1.00  0.85           H  
ATOM   1648 1HB  ARG A 117      26.911   1.739   2.763  1.00  0.85           H  
ATOM   1649 2HB  ARG A 117      27.089   2.426   4.371  1.00  0.85           H  
ATOM   1650 1HG  ARG A 117      27.503   0.220   5.319  1.00  0.85           H  
ATOM   1651 2HG  ARG A 117      27.276  -0.553   3.737  1.00  0.85           H  
ATOM   1652 1HD  ARG A 117      29.187   0.816   2.928  1.00  0.85           H  
ATOM   1653 2HD  ARG A 117      29.423   1.311   4.596  1.00  0.85           H  
ATOM   1654  HE  ARG A 117      29.923  -1.359   3.469  1.00  0.85           H  
ATOM   1655 1HH1 ARG A 117      29.823   0.770   6.366  1.00  0.85           H  
ATOM   1656 2HH1 ARG A 117      30.776  -0.369   7.314  1.00  0.85           H  
ATOM   1657 1HH2 ARG A 117      31.172  -2.739   4.771  1.00  0.85           H  
ATOM   1658 2HH2 ARG A 117      31.530  -2.319   6.430  1.00  0.85           H  
ATOM   1659  N   SER A 118      24.740   3.746   4.351  1.00  0.77           N  
ATOM   1660  CA  SER A 118      24.030   5.042   4.164  1.00  0.77           C  
ATOM   1661  C   SER A 118      24.188   5.666   2.774  1.00  0.77           C  
ATOM   1662  O   SER A 118      23.668   6.749   2.494  1.00  0.77           O  
ATOM   1663  CB  SER A 118      24.532   6.058   5.145  1.00  0.77           C  
ATOM   1664  OG  SER A 118      25.882   6.342   4.899  1.00  0.77           O  
ATOM   1665  H   SER A 118      25.538   3.741   4.969  1.00  0.77           H  
ATOM   1666  HA  SER A 118      22.967   4.869   4.342  1.00  0.77           H  
ATOM   1667 1HB  SER A 118      23.952   6.974   5.051  1.00  0.77           H  
ATOM   1668 2HB  SER A 118      24.394   5.706   6.132  1.00  0.77           H  
ATOM   1669  HG  SER A 118      25.890   6.986   4.168  1.00  0.77           H  
ATOM   1670  N   ASN A 119      25.018   5.039   1.968  1.00  0.72           N  
ATOM   1671  CA  ASN A 119      25.347   5.431   0.609  1.00  0.72           C  
ATOM   1672  C   ASN A 119      24.255   4.975  -0.380  1.00  0.72           C  
ATOM   1673  O   ASN A 119      23.954   3.784  -0.460  1.00  0.72           O  
ATOM   1674  CB  ASN A 119      26.695   4.843   0.263  1.00  0.72           C  
ATOM   1675  CG  ASN A 119      27.244   5.321  -1.021  1.00  0.72           C  
ATOM   1676  OD1 ASN A 119      26.514   5.488  -1.981  1.00  0.72           O  
ATOM   1677  ND2 ASN A 119      28.536   5.543  -1.051  1.00  0.72           N  
ATOM   1678  H   ASN A 119      25.415   4.182   2.313  1.00  0.72           H  
ATOM   1679  HA  ASN A 119      25.402   6.520   0.562  1.00  0.72           H  
ATOM   1680 1HB  ASN A 119      27.404   5.092   1.055  1.00  0.72           H  
ATOM   1681 2HB  ASN A 119      26.615   3.756   0.233  1.00  0.72           H  
ATOM   1682 1HD2 ASN A 119      28.987   5.902  -1.891  1.00  0.72           H  
ATOM   1683 2HD2 ASN A 119      29.087   5.361  -0.235  1.00  0.72           H  
ATOM   1684  N   TYR A 120      23.610   5.919  -1.062  1.00  0.68           N  
ATOM   1685  CA  TYR A 120      22.511   5.585  -1.985  1.00  0.68           C  
ATOM   1686  C   TYR A 120      22.771   6.108  -3.402  1.00  0.68           C  
ATOM   1687  O   TYR A 120      23.521   7.075  -3.605  1.00  0.68           O  
ATOM   1688  CB  TYR A 120      21.160   6.090  -1.468  1.00  0.68           C  
ATOM   1689  CG  TYR A 120      20.680   5.451  -0.127  1.00  0.68           C  
ATOM   1690  CD1 TYR A 120      21.080   5.909   1.106  1.00  0.68           C  
ATOM   1691  CD2 TYR A 120      19.823   4.439  -0.174  1.00  0.68           C  
ATOM   1692  CE1 TYR A 120      20.609   5.328   2.272  1.00  0.68           C  
ATOM   1693  CE2 TYR A 120      19.329   3.850   0.973  1.00  0.68           C  
ATOM   1694  CZ  TYR A 120      19.722   4.287   2.190  1.00  0.68           C  
ATOM   1695  OH  TYR A 120      19.229   3.702   3.327  1.00  0.68           O  
ATOM   1696  H   TYR A 120      23.944   6.880  -0.972  1.00  0.68           H  
ATOM   1697  HA  TYR A 120      22.443   4.502  -2.065  1.00  0.68           H  
ATOM   1698 1HB  TYR A 120      21.190   7.134  -1.341  1.00  0.68           H  
ATOM   1699 2HB  TYR A 120      20.398   5.882  -2.224  1.00  0.68           H  
ATOM   1700  HD1 TYR A 120      21.752   6.715   1.177  1.00  0.68           H  
ATOM   1701  HD2 TYR A 120      19.523   4.096  -1.142  1.00  0.68           H  
ATOM   1702  HE1 TYR A 120      20.934   5.704   3.238  1.00  0.68           H  
ATOM   1703  HE2 TYR A 120      18.624   3.034   0.902  1.00  0.68           H  
ATOM   1704  HH  TYR A 120      18.465   3.154   3.107  1.00  0.68           H  
ATOM   1705  N   GLU A 121      22.141   5.455  -4.390  1.00  0.66           N  
ATOM   1706  CA  GLU A 121      22.339   5.822  -5.789  1.00  0.66           C  
ATOM   1707  C   GLU A 121      21.041   6.158  -6.497  1.00  0.66           C  
ATOM   1708  O   GLU A 121      19.992   5.557  -6.233  1.00  0.66           O  
ATOM   1709  CB  GLU A 121      22.963   4.637  -6.571  1.00  0.66           C  
ATOM   1710  CG  GLU A 121      24.188   4.124  -5.943  1.00  0.66           C  
ATOM   1711  CD  GLU A 121      25.004   3.149  -6.726  1.00  0.66           C  
ATOM   1712  OE1 GLU A 121      24.492   2.183  -7.227  1.00  0.66           O  
ATOM   1713  OE2 GLU A 121      26.188   3.419  -6.836  1.00  0.66           O  
ATOM   1714  H   GLU A 121      21.528   4.678  -4.164  1.00  0.66           H  
ATOM   1715  HA  GLU A 121      22.995   6.690  -5.842  1.00  0.66           H  
ATOM   1716 1HB  GLU A 121      22.241   3.820  -6.640  1.00  0.66           H  
ATOM   1717 2HB  GLU A 121      23.206   4.960  -7.586  1.00  0.66           H  
ATOM   1718 1HG  GLU A 121      24.764   4.926  -5.677  1.00  0.66           H  
ATOM   1719 2HG  GLU A 121      23.868   3.640  -5.029  1.00  0.66           H  
ATOM   1720  N   VAL A 122      21.130   7.067  -7.462  1.00  0.65           N  
ATOM   1721  CA  VAL A 122      20.005   7.288  -8.345  1.00  0.65           C  
ATOM   1722  C   VAL A 122      20.442   6.865  -9.730  1.00  0.65           C  
ATOM   1723  O   VAL A 122      21.469   7.316 -10.256  1.00  0.65           O  
ATOM   1724  CB  VAL A 122      19.518   8.735  -8.409  1.00  0.65           C  
ATOM   1725  CG1 VAL A 122      18.323   8.757  -9.398  1.00  0.65           C  
ATOM   1726  CG2 VAL A 122      19.136   9.247  -7.017  1.00  0.65           C  
ATOM   1727  H   VAL A 122      22.005   7.577  -7.596  1.00  0.65           H  
ATOM   1728  HA  VAL A 122      19.168   6.659  -8.041  1.00  0.65           H  
ATOM   1729  HB  VAL A 122      20.301   9.374  -8.821  1.00  0.65           H  
ATOM   1730 1HG1 VAL A 122      17.940   9.723  -9.504  1.00  0.65           H  
ATOM   1731 2HG1 VAL A 122      18.639   8.406 -10.374  1.00  0.65           H  
ATOM   1732 3HG1 VAL A 122      17.532   8.102  -9.021  1.00  0.65           H  
ATOM   1733 1HG2 VAL A 122      18.780  10.275  -7.092  1.00  0.65           H  
ATOM   1734 2HG2 VAL A 122      18.369   8.634  -6.601  1.00  0.65           H  
ATOM   1735 3HG2 VAL A 122      20.010   9.213  -6.367  1.00  0.65           H  
ATOM   1736  N   LEU A 123      19.682   5.964 -10.307  1.00  0.65           N  
ATOM   1737  CA  LEU A 123      19.987   5.440 -11.613  1.00  0.65           C  
ATOM   1738  C   LEU A 123      19.532   6.424 -12.665  1.00  0.65           C  
ATOM   1739  O   LEU A 123      18.393   6.872 -12.628  1.00  0.65           O  
ATOM   1740  CB  LEU A 123      19.279   4.110 -11.784  1.00  0.65           C  
ATOM   1741  CG  LEU A 123      19.553   3.391 -13.007  1.00  0.65           C  
ATOM   1742  CD1 LEU A 123      21.042   2.998 -12.982  1.00  0.65           C  
ATOM   1743  CD2 LEU A 123      18.600   2.214 -13.073  1.00  0.65           C  
ATOM   1744  H   LEU A 123      18.844   5.635  -9.826  1.00  0.65           H  
ATOM   1745  HA  LEU A 123      21.063   5.298 -11.703  1.00  0.65           H  
ATOM   1746 1HB  LEU A 123      19.551   3.465 -10.951  1.00  0.65           H  
ATOM   1747 2HB  LEU A 123      18.201   4.286 -11.736  1.00  0.65           H  
ATOM   1748  HG  LEU A 123      19.390   4.018 -13.875  1.00  0.65           H  
ATOM   1749 1HD1 LEU A 123      21.307   2.436 -13.862  1.00  0.65           H  
ATOM   1750 2HD1 LEU A 123      21.639   3.898 -12.940  1.00  0.65           H  
ATOM   1751 3HD1 LEU A 123      21.253   2.424 -12.142  1.00  0.65           H  
ATOM   1752 1HD2 LEU A 123      18.802   1.648 -13.955  1.00  0.65           H  
ATOM   1753 2HD2 LEU A 123      18.723   1.595 -12.212  1.00  0.65           H  
ATOM   1754 3HD2 LEU A 123      17.578   2.580 -13.095  1.00  0.65           H  
ATOM   1755  N   VAL A 124      20.405   6.795 -13.574  1.00  0.68           N  
ATOM   1756  CA  VAL A 124      20.022   7.718 -14.626  1.00  0.68           C  
ATOM   1757  C   VAL A 124      19.544   6.953 -15.858  1.00  0.68           C  
ATOM   1758  O   VAL A 124      18.644   7.406 -16.568  1.00  0.68           O  
ATOM   1759  CB  VAL A 124      21.132   8.702 -14.946  1.00  0.68           C  
ATOM   1760  CG1 VAL A 124      20.703   9.519 -16.123  1.00  0.68           C  
ATOM   1761  CG2 VAL A 124      21.370   9.608 -13.720  1.00  0.68           C  
ATOM   1762  H   VAL A 124      21.344   6.407 -13.572  1.00  0.68           H  
ATOM   1763  HA  VAL A 124      19.185   8.316 -14.264  1.00  0.68           H  
ATOM   1764  HB  VAL A 124      22.038   8.163 -15.203  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 124      21.446  10.227 -16.384  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 124      20.536   8.862 -16.948  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 124      19.782  10.046 -15.880  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 124      22.153  10.332 -13.934  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 124      20.447  10.134 -13.492  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 124      21.658   9.016 -12.863  1.00  0.68           H  
ATOM   1771  N   ARG A 125      20.175   5.814 -16.135  1.00  0.72           N  
ATOM   1772  CA  ARG A 125      19.763   4.958 -17.250  1.00  0.72           C  
ATOM   1773  C   ARG A 125      19.680   3.513 -16.759  1.00  0.72           C  
ATOM   1774  O   ARG A 125      20.492   3.138 -15.928  1.00  0.72           O  
ATOM   1775  CB  ARG A 125      20.733   5.042 -18.414  1.00  0.72           C  
ATOM   1776  CG  ARG A 125      20.822   6.397 -19.093  1.00  0.72           C  
ATOM   1777  CD  ARG A 125      19.560   6.671 -19.846  1.00  0.72           C  
ATOM   1778  NE  ARG A 125      19.594   7.921 -20.590  1.00  0.72           N  
ATOM   1779  CZ  ARG A 125      19.200   9.124 -20.119  1.00  0.72           C  
ATOM   1780  NH1 ARG A 125      18.722   9.252 -18.899  1.00  0.72           N  
ATOM   1781  NH2 ARG A 125      19.286  10.190 -20.899  1.00  0.72           N  
ATOM   1782  H   ARG A 125      20.959   5.537 -15.542  1.00  0.72           H  
ATOM   1783  HA  ARG A 125      18.800   5.311 -17.593  1.00  0.72           H  
ATOM   1784 1HB  ARG A 125      21.713   4.784 -18.048  1.00  0.72           H  
ATOM   1785 2HB  ARG A 125      20.478   4.310 -19.172  1.00  0.72           H  
ATOM   1786 1HG  ARG A 125      20.995   7.173 -18.371  1.00  0.72           H  
ATOM   1787 2HG  ARG A 125      21.646   6.381 -19.806  1.00  0.72           H  
ATOM   1788 1HD  ARG A 125      19.383   5.861 -20.550  1.00  0.72           H  
ATOM   1789 2HD  ARG A 125      18.728   6.722 -19.141  1.00  0.72           H  
ATOM   1790  HE  ARG A 125      19.948   7.886 -21.536  1.00  0.72           H  
ATOM   1791 1HH1 ARG A 125      18.651   8.440 -18.265  1.00  0.72           H  
ATOM   1792 2HH1 ARG A 125      18.432  10.157 -18.568  1.00  0.72           H  
ATOM   1793 1HH2 ARG A 125      19.648  10.101 -21.838  1.00  0.72           H  
ATOM   1794 2HH2 ARG A 125      18.990  11.090 -20.554  1.00  0.72           H  
ATOM   1795  N   PRO A 126      18.797   2.653 -17.305  1.00  0.78           N  
ATOM   1796  CA  PRO A 126      18.624   1.257 -16.912  1.00  0.78           C  
ATOM   1797  C   PRO A 126      19.940   0.490 -16.878  1.00  0.78           C  
ATOM   1798  O   PRO A 126      20.805   0.682 -17.741  1.00  0.78           O  
ATOM   1799  CB  PRO A 126      17.703   0.725 -18.007  1.00  0.78           C  
ATOM   1800  CG  PRO A 126      16.893   1.919 -18.422  1.00  0.78           C  
ATOM   1801  CD  PRO A 126      17.855   3.088 -18.365  1.00  0.78           C  
ATOM   1802  HA  PRO A 126      18.107   1.204 -15.947  1.00  0.78           H  
ATOM   1803 1HB  PRO A 126      18.301   0.303 -18.826  1.00  0.78           H  
ATOM   1804 2HB  PRO A 126      17.087  -0.090 -17.610  1.00  0.78           H  
ATOM   1805 1HG  PRO A 126      16.463   1.760 -19.423  1.00  0.78           H  
ATOM   1806 2HG  PRO A 126      16.048   2.027 -17.733  1.00  0.78           H  
ATOM   1807 1HD  PRO A 126      18.364   3.228 -19.326  1.00  0.78           H  
ATOM   1808 2HD  PRO A 126      17.270   3.957 -18.062  1.00  0.78           H  
ATOM   1809  N   ASN A 127      20.085  -0.369 -15.866  1.00  0.85           N  
ATOM   1810  CA  ASN A 127      21.294  -1.157 -15.662  1.00  0.85           C  
ATOM   1811  C   ASN A 127      21.004  -2.453 -14.924  1.00  0.85           C  
ATOM   1812  O   ASN A 127      21.121  -2.527 -13.698  1.00  0.85           O  
ATOM   1813  CB  ASN A 127      22.320  -0.375 -14.872  1.00  0.85           C  
ATOM   1814  CG  ASN A 127      23.622  -1.132 -14.746  1.00  0.85           C  
ATOM   1815  OD1 ASN A 127      23.673  -2.383 -14.849  1.00  0.85           O  
ATOM   1816  ND2 ASN A 127      24.686  -0.399 -14.522  1.00  0.85           N  
ATOM   1817  H   ASN A 127      19.301  -0.506 -15.229  1.00  0.85           H  
ATOM   1818  HA  ASN A 127      21.707  -1.414 -16.638  1.00  0.85           H  
ATOM   1819 1HB  ASN A 127      22.505   0.589 -15.354  1.00  0.85           H  
ATOM   1820 2HB  ASN A 127      21.929  -0.175 -13.873  1.00  0.85           H  
ATOM   1821 1HD2 ASN A 127      25.584  -0.833 -14.424  1.00  0.85           H  
ATOM   1822 2HD2 ASN A 127      24.599   0.595 -14.449  1.00  0.85           H  
ATOM   1823  N   GLY A 128      20.726  -3.505 -15.679  1.00  0.93           N  
ATOM   1824  CA  GLY A 128      20.291  -4.760 -15.088  1.00  0.93           C  
ATOM   1825  C   GLY A 128      21.417  -5.580 -14.473  1.00  0.93           C  
ATOM   1826  O   GLY A 128      21.170  -6.612 -13.847  1.00  0.93           O  
ATOM   1827  H   GLY A 128      20.722  -3.400 -16.683  1.00  0.93           H  
ATOM   1828 1HA  GLY A 128      19.544  -4.542 -14.326  1.00  0.93           H  
ATOM   1829 2HA  GLY A 128      19.790  -5.355 -15.850  1.00  0.93           H  
ATOM   1830  N   SER A 129      22.665  -5.111 -14.577  1.00  1.01           N  
ATOM   1831  CA  SER A 129      23.771  -5.889 -14.031  1.00  1.01           C  
ATOM   1832  C   SER A 129      23.760  -5.782 -12.510  1.00  1.01           C  
ATOM   1833  O   SER A 129      24.462  -6.518 -11.804  1.00  1.01           O  
ATOM   1834  CB  SER A 129      25.114  -5.434 -14.604  1.00  1.01           C  
ATOM   1835  OG  SER A 129      25.503  -4.165 -14.144  1.00  1.01           O  
ATOM   1836  H   SER A 129      22.853  -4.207 -15.011  1.00  1.01           H  
ATOM   1837  HA  SER A 129      23.627  -6.936 -14.302  1.00  1.01           H  
ATOM   1838 1HB  SER A 129      25.878  -6.162 -14.345  1.00  1.01           H  
ATOM   1839 2HB  SER A 129      25.044  -5.414 -15.690  1.00  1.01           H  
ATOM   1840  HG  SER A 129      24.804  -3.548 -14.405  1.00  1.01           H  
ATOM   1841  N   LEU A 130      22.951  -4.845 -12.011  1.00  1.08           N  
ATOM   1842  CA  LEU A 130      22.808  -4.562 -10.603  1.00  1.08           C  
ATOM   1843  C   LEU A 130      21.555  -5.208  -9.977  1.00  1.08           C  
ATOM   1844  O   LEU A 130      21.325  -5.109  -8.765  1.00  1.08           O  
ATOM   1845  CB  LEU A 130      22.793  -3.044 -10.497  1.00  1.08           C  
ATOM   1846  CG  LEU A 130      24.072  -2.417 -11.059  1.00  1.08           C  
ATOM   1847  CD1 LEU A 130      23.983  -0.939 -11.027  1.00  1.08           C  
ATOM   1848  CD2 LEU A 130      25.243  -2.906 -10.253  1.00  1.08           C  
ATOM   1849  H   LEU A 130      22.403  -4.267 -12.653  1.00  1.08           H  
ATOM   1850  HA  LEU A 130      23.686  -4.943 -10.088  1.00  1.08           H  
ATOM   1851 1HB  LEU A 130      21.950  -2.665 -11.075  1.00  1.08           H  
ATOM   1852 2HB  LEU A 130      22.679  -2.750  -9.454  1.00  1.08           H  
ATOM   1853  HG  LEU A 130      24.194  -2.718 -12.099  1.00  1.08           H  
ATOM   1854 1HD1 LEU A 130      24.893  -0.512 -11.438  1.00  1.08           H  
ATOM   1855 2HD1 LEU A 130      23.136  -0.624 -11.626  1.00  1.08           H  
ATOM   1856 3HD1 LEU A 130      23.860  -0.612 -10.000  1.00  1.08           H  
ATOM   1857 1HD2 LEU A 130      26.163  -2.481 -10.651  1.00  1.08           H  
ATOM   1858 2HD2 LEU A 130      25.120  -2.602  -9.215  1.00  1.08           H  
ATOM   1859 3HD2 LEU A 130      25.292  -3.987 -10.311  1.00  1.08           H  
ATOM   1860  N   ASN A 131      20.765  -5.945 -10.777  1.00  1.11           N  
ATOM   1861  CA  ASN A 131      19.484  -6.480 -10.287  1.00  1.11           C  
ATOM   1862  C   ASN A 131      19.564  -7.383  -9.061  1.00  1.11           C  
ATOM   1863  O   ASN A 131      18.683  -7.362  -8.205  1.00  1.11           O  
ATOM   1864  CB  ASN A 131      18.810  -7.277 -11.381  1.00  1.11           C  
ATOM   1865  CG  ASN A 131      18.251  -6.445 -12.445  1.00  1.11           C  
ATOM   1866  OD1 ASN A 131      18.056  -5.239 -12.270  1.00  1.11           O  
ATOM   1867  ND2 ASN A 131      17.961  -7.061 -13.564  1.00  1.11           N  
ATOM   1868  H   ASN A 131      21.010  -6.093 -11.758  1.00  1.11           H  
ATOM   1869  HA  ASN A 131      18.851  -5.634 -10.015  1.00  1.11           H  
ATOM   1870 1HB  ASN A 131      19.533  -7.965 -11.822  1.00  1.11           H  
ATOM   1871 2HB  ASN A 131      18.010  -7.878 -10.946  1.00  1.11           H  
ATOM   1872 1HD2 ASN A 131      17.573  -6.558 -14.334  1.00  1.11           H  
ATOM   1873 2HD2 ASN A 131      18.140  -8.043 -13.652  1.00  1.11           H  
ATOM   1874  N   ASN A 132      20.611  -8.186  -8.978  1.00  1.10           N  
ATOM   1875  CA  ASN A 132      20.762  -9.116  -7.871  1.00  1.10           C  
ATOM   1876  C   ASN A 132      21.910  -8.710  -6.960  1.00  1.10           C  
ATOM   1877  O   ASN A 132      22.423  -9.525  -6.193  1.00  1.10           O  
ATOM   1878  CB  ASN A 132      20.955 -10.517  -8.403  1.00  1.10           C  
ATOM   1879  CG  ASN A 132      19.720 -11.050  -9.095  1.00  1.10           C  
ATOM   1880  OD1 ASN A 132      18.752 -11.449  -8.444  1.00  1.10           O  
ATOM   1881  ND2 ASN A 132      19.739 -11.057 -10.406  1.00  1.10           N  
ATOM   1882  H   ASN A 132      21.310  -8.154  -9.704  1.00  1.10           H  
ATOM   1883  HA  ASN A 132      19.852  -9.098  -7.269  1.00  1.10           H  
ATOM   1884 1HB  ASN A 132      21.787 -10.525  -9.108  1.00  1.10           H  
ATOM   1885 2HB  ASN A 132      21.215 -11.185  -7.582  1.00  1.10           H  
ATOM   1886 1HD2 ASN A 132      18.948 -11.400 -10.915  1.00  1.10           H  
ATOM   1887 2HD2 ASN A 132      20.543 -10.724 -10.898  1.00  1.10           H  
ATOM   1888  N   LYS A 133      22.337  -7.453  -7.065  1.00  1.06           N  
ATOM   1889  CA  LYS A 133      23.440  -6.967  -6.249  1.00  1.06           C  
ATOM   1890  C   LYS A 133      22.982  -5.842  -5.338  1.00  1.06           C  
ATOM   1891  O   LYS A 133      23.453  -5.726  -4.196  1.00  1.06           O  
ATOM   1892  CB  LYS A 133      24.564  -6.456  -7.142  1.00  1.06           C  
ATOM   1893  CG  LYS A 133      25.231  -7.505  -8.023  1.00  1.06           C  
ATOM   1894  CD  LYS A 133      26.312  -6.862  -8.879  1.00  1.06           C  
ATOM   1895  CE  LYS A 133      27.037  -7.870  -9.764  1.00  1.06           C  
ATOM   1896  NZ  LYS A 133      26.101  -8.518 -10.725  1.00  1.06           N  
ATOM   1897  H   LYS A 133      21.883  -6.806  -7.708  1.00  1.06           H  
ATOM   1898  HA  LYS A 133      23.812  -7.779  -5.625  1.00  1.06           H  
ATOM   1899 1HB  LYS A 133      24.175  -5.672  -7.790  1.00  1.06           H  
ATOM   1900 2HB  LYS A 133      25.335  -6.012  -6.521  1.00  1.06           H  
ATOM   1901 1HG  LYS A 133      25.670  -8.287  -7.403  1.00  1.06           H  
ATOM   1902 2HG  LYS A 133      24.487  -7.953  -8.680  1.00  1.06           H  
ATOM   1903 1HD  LYS A 133      25.852  -6.119  -9.523  1.00  1.06           H  
ATOM   1904 2HD  LYS A 133      27.036  -6.360  -8.238  1.00  1.06           H  
ATOM   1905 1HE  LYS A 133      27.805  -7.343 -10.328  1.00  1.06           H  
ATOM   1906 2HE  LYS A 133      27.509  -8.636  -9.151  1.00  1.06           H  
ATOM   1907 1HZ  LYS A 133      26.600  -9.162 -11.315  1.00  1.06           H  
ATOM   1908 2HZ  LYS A 133      25.391  -9.013 -10.213  1.00  1.06           H  
ATOM   1909 3HZ  LYS A 133      25.641  -7.788 -11.305  1.00  1.06           H  
ATOM   1910  N   HIS A 134      22.055  -5.027  -5.851  1.00  1.00           N  
ATOM   1911  CA  HIS A 134      21.572  -3.864  -5.136  1.00  1.00           C  
ATOM   1912  C   HIS A 134      20.047  -3.709  -5.207  1.00  1.00           C  
ATOM   1913  O   HIS A 134      19.455  -3.693  -6.286  1.00  1.00           O  
ATOM   1914  CB  HIS A 134      22.259  -2.629  -5.707  1.00  1.00           C  
ATOM   1915  CG  HIS A 134      23.755  -2.632  -5.594  1.00  1.00           C  
ATOM   1916  ND1 HIS A 134      24.599  -3.226  -6.507  1.00  1.00           N  
ATOM   1917  CD2 HIS A 134      24.512  -2.152  -4.646  1.00  1.00           C  
ATOM   1918  CE1 HIS A 134      25.851  -3.086  -6.094  1.00  1.00           C  
ATOM   1919  NE2 HIS A 134      25.835  -2.437  -4.949  1.00  1.00           N  
ATOM   1920  H   HIS A 134      21.715  -5.178  -6.797  1.00  1.00           H  
ATOM   1921  HA  HIS A 134      21.830  -3.948  -4.096  1.00  1.00           H  
ATOM   1922 1HB  HIS A 134      22.048  -2.608  -6.764  1.00  1.00           H  
ATOM   1923 2HB  HIS A 134      21.866  -1.725  -5.239  1.00  1.00           H  
ATOM   1924  HD2 HIS A 134      24.103  -1.659  -3.807  1.00  1.00           H  
ATOM   1925  HE1 HIS A 134      26.738  -3.459  -6.605  1.00  1.00           H  
ATOM   1926  HE2 HIS A 134      26.663  -2.194  -4.359  1.00  1.00           H  
ATOM   1927  N   GLY A 135      19.398  -3.570  -4.054  1.00  0.93           N  
ATOM   1928  CA  GLY A 135      17.944  -3.429  -4.052  1.00  0.93           C  
ATOM   1929  C   GLY A 135      17.473  -2.024  -4.431  1.00  0.93           C  
ATOM   1930  O   GLY A 135      18.094  -1.027  -4.041  1.00  0.93           O  
ATOM   1931  H   GLY A 135      19.906  -3.578  -3.181  1.00  0.93           H  
ATOM   1932 1HA  GLY A 135      17.510  -4.156  -4.739  1.00  0.93           H  
ATOM   1933 2HA  GLY A 135      17.567  -3.675  -3.061  1.00  0.93           H  
ATOM   1934  N   VAL A 136      16.316  -1.971  -5.103  1.00  0.85           N  
ATOM   1935  CA  VAL A 136      15.630  -0.733  -5.499  1.00  0.85           C  
ATOM   1936  C   VAL A 136      14.476  -0.467  -4.574  1.00  0.85           C  
ATOM   1937  O   VAL A 136      13.670  -1.369  -4.310  1.00  0.85           O  
ATOM   1938  CB  VAL A 136      15.039  -0.807  -6.909  1.00  0.85           C  
ATOM   1939  CG1 VAL A 136      14.276   0.487  -7.215  1.00  0.85           C  
ATOM   1940  CG2 VAL A 136      16.127  -1.048  -7.919  1.00  0.85           C  
ATOM   1941  H   VAL A 136      15.896  -2.850  -5.367  1.00  0.85           H  
ATOM   1942  HA  VAL A 136      16.329   0.099  -5.444  1.00  0.85           H  
ATOM   1943  HB  VAL A 136      14.347  -1.598  -6.949  1.00  0.85           H  
ATOM   1944 1HG1 VAL A 136      13.841   0.424  -8.185  1.00  0.85           H  
ATOM   1945 2HG1 VAL A 136      13.478   0.636  -6.499  1.00  0.85           H  
ATOM   1946 3HG1 VAL A 136      14.961   1.330  -7.173  1.00  0.85           H  
ATOM   1947 1HG2 VAL A 136      15.697  -1.118  -8.917  1.00  0.85           H  
ATOM   1948 2HG2 VAL A 136      16.845  -0.236  -7.895  1.00  0.85           H  
ATOM   1949 3HG2 VAL A 136      16.624  -1.983  -7.674  1.00  0.85           H  
ATOM   1950  N   PHE A 137      14.395   0.755  -4.078  1.00  0.79           N  
ATOM   1951  CA  PHE A 137      13.357   1.077  -3.133  1.00  0.79           C  
ATOM   1952  C   PHE A 137      12.549   2.345  -3.410  1.00  0.79           C  
ATOM   1953  O   PHE A 137      11.607   2.637  -2.667  1.00  0.79           O  
ATOM   1954  CB  PHE A 137      13.978   1.155  -1.783  1.00  0.79           C  
ATOM   1955  CG  PHE A 137      14.916   2.184  -1.633  1.00  0.79           C  
ATOM   1956  CD1 PHE A 137      14.524   3.423  -1.264  1.00  0.79           C  
ATOM   1957  CD2 PHE A 137      16.214   1.939  -1.837  1.00  0.79           C  
ATOM   1958  CE1 PHE A 137      15.433   4.400  -1.110  1.00  0.79           C  
ATOM   1959  CE2 PHE A 137      17.093   2.914  -1.675  1.00  0.79           C  
ATOM   1960  CZ  PHE A 137      16.699   4.146  -1.313  1.00  0.79           C  
ATOM   1961  H   PHE A 137      15.075   1.457  -4.368  1.00  0.79           H  
ATOM   1962  HA  PHE A 137      12.648   0.249  -3.121  1.00  0.79           H  
ATOM   1963 1HB  PHE A 137      13.250   1.272  -1.103  1.00  0.79           H  
ATOM   1964 2HB  PHE A 137      14.474   0.213  -1.557  1.00  0.79           H  
ATOM   1965  HD1 PHE A 137      13.472   3.614  -1.103  1.00  0.79           H  
ATOM   1966  HD2 PHE A 137      16.545   0.941  -2.130  1.00  0.79           H  
ATOM   1967  HE1 PHE A 137      15.150   5.377  -0.828  1.00  0.79           H  
ATOM   1968  HE2 PHE A 137      18.111   2.714  -1.828  1.00  0.79           H  
ATOM   1969  HZ  PHE A 137      17.417   4.934  -1.194  1.00  0.79           H  
ATOM   1970  N   GLY A 138      12.882   3.081  -4.471  1.00  0.73           N  
ATOM   1971  CA  GLY A 138      12.124   4.298  -4.762  1.00  0.73           C  
ATOM   1972  C   GLY A 138      12.407   4.877  -6.143  1.00  0.73           C  
ATOM   1973  O   GLY A 138      13.037   4.234  -6.983  1.00  0.73           O  
ATOM   1974  H   GLY A 138      13.699   2.834  -5.026  1.00  0.73           H  
ATOM   1975 1HA  GLY A 138      11.056   4.096  -4.666  1.00  0.73           H  
ATOM   1976 2HA  GLY A 138      12.367   5.048  -4.010  1.00  0.73           H  
ATOM   1977  N   HIS A 139      11.879   6.075  -6.401  1.00  0.70           N  
ATOM   1978  CA  HIS A 139      12.083   6.749  -7.689  1.00  0.70           C  
ATOM   1979  C   HIS A 139      12.228   8.256  -7.543  1.00  0.70           C  
ATOM   1980  O   HIS A 139      11.554   8.879  -6.722  1.00  0.70           O  
ATOM   1981  CB  HIS A 139      10.914   6.527  -8.667  1.00  0.70           C  
ATOM   1982  CG  HIS A 139      10.631   5.131  -9.051  1.00  0.70           C  
ATOM   1983  ND1 HIS A 139       9.894   4.275  -8.256  1.00  0.70           N  
ATOM   1984  CD2 HIS A 139      10.964   4.434 -10.156  1.00  0.70           C  
ATOM   1985  CE1 HIS A 139       9.793   3.107  -8.846  1.00  0.70           C  
ATOM   1986  NE2 HIS A 139      10.438   3.161 -10.008  1.00  0.70           N  
ATOM   1987  H   HIS A 139      11.339   6.518  -5.660  1.00  0.70           H  
ATOM   1988  HA  HIS A 139      12.987   6.372  -8.150  1.00  0.70           H  
ATOM   1989 1HB  HIS A 139      10.006   6.948  -8.233  1.00  0.70           H  
ATOM   1990 2HB  HIS A 139      11.118   7.089  -9.584  1.00  0.70           H  
ATOM   1991  HD1 HIS A 139       9.481   4.490  -7.369  1.00  0.70           H  
ATOM   1992  HD2 HIS A 139      11.533   4.697 -11.053  1.00  0.70           H  
ATOM   1993  HE1 HIS A 139       9.246   2.296  -8.363  1.00  0.70           H  
ATOM   1994  N   VAL A 140      13.029   8.877  -8.392  1.00  0.67           N  
ATOM   1995  CA  VAL A 140      13.021  10.327  -8.396  1.00  0.67           C  
ATOM   1996  C   VAL A 140      11.826  10.739  -9.224  1.00  0.67           C  
ATOM   1997  O   VAL A 140      11.648  10.256 -10.345  1.00  0.67           O  
ATOM   1998  CB  VAL A 140      14.306  10.932  -8.963  1.00  0.67           C  
ATOM   1999  CG1 VAL A 140      14.167  12.440  -9.007  1.00  0.67           C  
ATOM   2000  CG2 VAL A 140      15.443  10.511  -8.121  1.00  0.67           C  
ATOM   2001  H   VAL A 140      13.615   8.345  -9.032  1.00  0.67           H  
ATOM   2002  HA  VAL A 140      12.895  10.697  -7.382  1.00  0.67           H  
ATOM   2003  HB  VAL A 140      14.459  10.592  -9.964  1.00  0.67           H  
ATOM   2004 1HG1 VAL A 140      15.064  12.892  -9.408  1.00  0.67           H  
ATOM   2005 2HG1 VAL A 140      13.326  12.714  -9.633  1.00  0.67           H  
ATOM   2006 3HG1 VAL A 140      13.991  12.809  -8.000  1.00  0.67           H  
ATOM   2007 1HG2 VAL A 140      16.335  10.918  -8.505  1.00  0.67           H  
ATOM   2008 2HG2 VAL A 140      15.299  10.871  -7.136  1.00  0.67           H  
ATOM   2009 3HG2 VAL A 140      15.509   9.423  -8.116  1.00  0.67           H  
ATOM   2010  N   VAL A 141      10.986  11.589  -8.659  1.00  0.66           N  
ATOM   2011  CA  VAL A 141       9.781  12.015  -9.342  1.00  0.66           C  
ATOM   2012  C   VAL A 141       9.884  13.455  -9.818  1.00  0.66           C  
ATOM   2013  O   VAL A 141       9.245  13.842 -10.798  1.00  0.66           O  
ATOM   2014  CB  VAL A 141       8.563  11.809  -8.414  1.00  0.66           C  
ATOM   2015  CG1 VAL A 141       8.420  10.313  -8.095  1.00  0.66           C  
ATOM   2016  CG2 VAL A 141       8.738  12.559  -7.097  1.00  0.66           C  
ATOM   2017  H   VAL A 141      11.209  11.944  -7.734  1.00  0.66           H  
ATOM   2018  HA  VAL A 141       9.641  11.379 -10.216  1.00  0.66           H  
ATOM   2019  HB  VAL A 141       7.664  12.148  -8.926  1.00  0.66           H  
ATOM   2020 1HG1 VAL A 141       7.552  10.164  -7.455  1.00  0.66           H  
ATOM   2021 2HG1 VAL A 141       8.290   9.752  -9.019  1.00  0.66           H  
ATOM   2022 3HG1 VAL A 141       9.314   9.960  -7.580  1.00  0.66           H  
ATOM   2023 1HG2 VAL A 141       7.868  12.388  -6.458  1.00  0.66           H  
ATOM   2024 2HG2 VAL A 141       9.618  12.190  -6.598  1.00  0.66           H  
ATOM   2025 3HG2 VAL A 141       8.836  13.614  -7.275  1.00  0.66           H  
ATOM   2026  N   GLN A 142      10.709  14.243  -9.142  1.00  0.65           N  
ATOM   2027  CA  GLN A 142      10.925  15.630  -9.547  1.00  0.65           C  
ATOM   2028  C   GLN A 142      12.400  15.946  -9.398  1.00  0.65           C  
ATOM   2029  O   GLN A 142      13.064  15.412  -8.510  1.00  0.65           O  
ATOM   2030  CB  GLN A 142      10.099  16.623  -8.728  1.00  0.65           C  
ATOM   2031  CG  GLN A 142       8.588  16.479  -8.816  1.00  0.65           C  
ATOM   2032  CD  GLN A 142       7.883  17.480  -7.923  1.00  0.65           C  
ATOM   2033  OE1 GLN A 142       8.260  18.654  -7.879  1.00  0.65           O  
ATOM   2034  NE2 GLN A 142       6.855  17.033  -7.208  1.00  0.65           N  
ATOM   2035  H   GLN A 142      11.188  13.860  -8.327  1.00  0.65           H  
ATOM   2036  HA  GLN A 142      10.660  15.740 -10.598  1.00  0.65           H  
ATOM   2037 1HB  GLN A 142      10.386  16.567  -7.720  1.00  0.65           H  
ATOM   2038 2HB  GLN A 142      10.340  17.632  -9.059  1.00  0.65           H  
ATOM   2039 1HG  GLN A 142       8.276  16.646  -9.846  1.00  0.65           H  
ATOM   2040 2HG  GLN A 142       8.295  15.489  -8.499  1.00  0.65           H  
ATOM   2041 1HE2 GLN A 142       6.357  17.655  -6.602  1.00  0.65           H  
ATOM   2042 2HE2 GLN A 142       6.568  16.075  -7.273  1.00  0.65           H  
ATOM   2043  N   GLY A 143      12.906  16.870 -10.205  1.00  0.65           N  
ATOM   2044  CA  GLY A 143      14.301  17.273 -10.063  1.00  0.65           C  
ATOM   2045  C   GLY A 143      15.263  16.374 -10.827  1.00  0.65           C  
ATOM   2046  O   GLY A 143      16.476  16.445 -10.638  1.00  0.65           O  
ATOM   2047  H   GLY A 143      12.324  17.298 -10.912  1.00  0.65           H  
ATOM   2048 1HA  GLY A 143      14.410  18.301 -10.412  1.00  0.65           H  
ATOM   2049 2HA  GLY A 143      14.572  17.286  -9.014  1.00  0.65           H  
ATOM   2050  N   VAL A 144      14.746  15.593 -11.771  1.00  0.65           N  
ATOM   2051  CA  VAL A 144      15.619  14.710 -12.536  1.00  0.65           C  
ATOM   2052  C   VAL A 144      16.632  15.536 -13.336  1.00  0.65           C  
ATOM   2053  O   VAL A 144      17.743  15.081 -13.613  1.00  0.65           O  
ATOM   2054  CB  VAL A 144      14.781  13.795 -13.449  1.00  0.65           C  
ATOM   2055  CG1 VAL A 144      13.884  12.902 -12.582  1.00  0.65           C  
ATOM   2056  CG2 VAL A 144      13.938  14.615 -14.402  1.00  0.65           C  
ATOM   2057  H   VAL A 144      13.748  15.575 -11.920  1.00  0.65           H  
ATOM   2058  HA  VAL A 144      16.160  14.075 -11.840  1.00  0.65           H  
ATOM   2059  HB  VAL A 144      15.441  13.166 -14.013  1.00  0.65           H  
ATOM   2060 1HG1 VAL A 144      13.299  12.238 -13.217  1.00  0.65           H  
ATOM   2061 2HG1 VAL A 144      14.506  12.307 -11.920  1.00  0.65           H  
ATOM   2062 3HG1 VAL A 144      13.208  13.521 -11.993  1.00  0.65           H  
ATOM   2063 1HG2 VAL A 144      13.360  13.941 -15.034  1.00  0.65           H  
ATOM   2064 2HG2 VAL A 144      13.261  15.253 -13.837  1.00  0.65           H  
ATOM   2065 3HG2 VAL A 144      14.577  15.233 -15.035  1.00  0.65           H  
ATOM   2066  N   ASP A 145      16.276  16.780 -13.653  1.00  0.64           N  
ATOM   2067  CA  ASP A 145      17.186  17.686 -14.324  1.00  0.64           C  
ATOM   2068  C   ASP A 145      18.366  18.057 -13.422  1.00  0.64           C  
ATOM   2069  O   ASP A 145      19.464  18.298 -13.918  1.00  0.64           O  
ATOM   2070  CB  ASP A 145      16.442  18.913 -14.835  1.00  0.64           C  
ATOM   2071  CG  ASP A 145      15.565  18.560 -16.054  1.00  0.64           C  
ATOM   2072  OD1 ASP A 145      15.735  17.476 -16.610  1.00  0.64           O  
ATOM   2073  OD2 ASP A 145      14.744  19.360 -16.418  1.00  0.64           O  
ATOM   2074  H   ASP A 145      15.349  17.094 -13.411  1.00  0.64           H  
ATOM   2075  HA  ASP A 145      17.589  17.177 -15.190  1.00  0.64           H  
ATOM   2076 1HB  ASP A 145      15.814  19.319 -14.043  1.00  0.64           H  
ATOM   2077 2HB  ASP A 145      17.158  19.685 -15.121  1.00  0.64           H  
ATOM   2078  N   VAL A 146      18.153  18.082 -12.099  1.00  0.64           N  
ATOM   2079  CA  VAL A 146      19.210  18.420 -11.155  1.00  0.64           C  
ATOM   2080  C   VAL A 146      20.214  17.293 -11.213  1.00  0.64           C  
ATOM   2081  O   VAL A 146      21.424  17.508 -11.242  1.00  0.64           O  
ATOM   2082  CB  VAL A 146      18.667  18.564  -9.722  1.00  0.64           C  
ATOM   2083  CG1 VAL A 146      19.807  18.763  -8.750  1.00  0.64           C  
ATOM   2084  CG2 VAL A 146      17.705  19.725  -9.646  1.00  0.64           C  
ATOM   2085  H   VAL A 146      17.254  17.811 -11.723  1.00  0.64           H  
ATOM   2086  HA  VAL A 146      19.686  19.348 -11.457  1.00  0.64           H  
ATOM   2087  HB  VAL A 146      18.165  17.656  -9.443  1.00  0.64           H  
ATOM   2088 1HG1 VAL A 146      19.407  18.848  -7.741  1.00  0.64           H  
ATOM   2089 2HG1 VAL A 146      20.493  17.919  -8.804  1.00  0.64           H  
ATOM   2090 3HG1 VAL A 146      20.323  19.666  -9.011  1.00  0.64           H  
ATOM   2091 1HG2 VAL A 146      17.322  19.799  -8.632  1.00  0.64           H  
ATOM   2092 2HG2 VAL A 146      18.222  20.649  -9.915  1.00  0.64           H  
ATOM   2093 3HG2 VAL A 146      16.879  19.553 -10.334  1.00  0.64           H  
ATOM   2094  N   ILE A 147      19.683  16.078 -11.250  1.00  0.64           N  
ATOM   2095  CA  ILE A 147      20.503  14.882 -11.318  1.00  0.64           C  
ATOM   2096  C   ILE A 147      21.307  14.870 -12.605  1.00  0.64           C  
ATOM   2097  O   ILE A 147      22.498  14.557 -12.589  1.00  0.64           O  
ATOM   2098  CB  ILE A 147      19.642  13.638 -11.189  1.00  0.64           C  
ATOM   2099  CG1 ILE A 147      19.098  13.635  -9.817  1.00  0.64           C  
ATOM   2100  CG2 ILE A 147      20.445  12.381 -11.464  1.00  0.64           C  
ATOM   2101  CD1 ILE A 147      18.078  12.667  -9.621  1.00  0.64           C  
ATOM   2102  H   ILE A 147      18.664  16.004 -11.217  1.00  0.64           H  
ATOM   2103  HA  ILE A 147      21.198  14.893 -10.485  1.00  0.64           H  
ATOM   2104  HB  ILE A 147      18.814  13.694 -11.881  1.00  0.64           H  
ATOM   2105 1HG1 ILE A 147      19.908  13.442  -9.116  1.00  0.64           H  
ATOM   2106 2HG1 ILE A 147      18.677  14.619  -9.609  1.00  0.64           H  
ATOM   2107 1HG2 ILE A 147      19.806  11.505 -11.353  1.00  0.64           H  
ATOM   2108 2HG2 ILE A 147      20.839  12.420 -12.481  1.00  0.64           H  
ATOM   2109 3HG2 ILE A 147      21.265  12.318 -10.759  1.00  0.64           H  
ATOM   2110 1HD1 ILE A 147      17.730  12.720  -8.601  1.00  0.64           H  
ATOM   2111 2HD1 ILE A 147      17.259  12.848 -10.297  1.00  0.64           H  
ATOM   2112 3HD1 ILE A 147      18.507  11.719  -9.818  1.00  0.64           H  
ATOM   2113  N   ARG A 148      20.665  15.223 -13.725  1.00  0.64           N  
ATOM   2114  CA  ARG A 148      21.381  15.296 -14.994  1.00  0.64           C  
ATOM   2115  C   ARG A 148      22.508  16.339 -14.898  1.00  0.64           C  
ATOM   2116  O   ARG A 148      23.624  16.081 -15.348  1.00  0.64           O  
ATOM   2117  CB  ARG A 148      20.432  15.656 -16.130  1.00  0.64           C  
ATOM   2118  CG  ARG A 148      19.434  14.571 -16.536  1.00  0.64           C  
ATOM   2119  CD  ARG A 148      18.399  15.117 -17.477  1.00  0.64           C  
ATOM   2120  NE  ARG A 148      18.975  15.552 -18.736  1.00  0.64           N  
ATOM   2121  CZ  ARG A 148      18.433  16.487 -19.549  1.00  0.64           C  
ATOM   2122  NH1 ARG A 148      17.305  17.109 -19.227  1.00  0.64           N  
ATOM   2123  NH2 ARG A 148      19.047  16.793 -20.684  1.00  0.64           N  
ATOM   2124  H   ARG A 148      19.665  15.427 -13.690  1.00  0.64           H  
ATOM   2125  HA  ARG A 148      21.818  14.321 -15.206  1.00  0.64           H  
ATOM   2126 1HB  ARG A 148      19.865  16.540 -15.857  1.00  0.64           H  
ATOM   2127 2HB  ARG A 148      21.019  15.908 -17.014  1.00  0.64           H  
ATOM   2128 1HG  ARG A 148      19.961  13.755 -17.033  1.00  0.64           H  
ATOM   2129 2HG  ARG A 148      18.928  14.190 -15.650  1.00  0.64           H  
ATOM   2130 1HD  ARG A 148      17.664  14.339 -17.687  1.00  0.64           H  
ATOM   2131 2HD  ARG A 148      17.894  15.962 -17.028  1.00  0.64           H  
ATOM   2132  HE  ARG A 148      19.843  15.121 -19.030  1.00  0.64           H  
ATOM   2133 1HH1 ARG A 148      16.804  16.917 -18.338  1.00  0.64           H  
ATOM   2134 2HH1 ARG A 148      16.922  17.806 -19.844  1.00  0.64           H  
ATOM   2135 1HH2 ARG A 148      19.913  16.328 -20.932  1.00  0.64           H  
ATOM   2136 2HH2 ARG A 148      18.655  17.491 -21.298  1.00  0.64           H  
ATOM   2137  N   ILE A 149      22.261  17.475 -14.225  1.00  0.65           N  
ATOM   2138  CA  ILE A 149      23.318  18.470 -14.058  1.00  0.65           C  
ATOM   2139  C   ILE A 149      24.489  17.873 -13.301  1.00  0.65           C  
ATOM   2140  O   ILE A 149      25.638  18.063 -13.681  1.00  0.65           O  
ATOM   2141  CB  ILE A 149      22.871  19.730 -13.287  1.00  0.65           C  
ATOM   2142  CG1 ILE A 149      21.880  20.568 -14.074  1.00  0.65           C  
ATOM   2143  CG2 ILE A 149      24.111  20.550 -12.901  1.00  0.65           C  
ATOM   2144  CD1 ILE A 149      21.209  21.635 -13.215  1.00  0.65           C  
ATOM   2145  H   ILE A 149      21.323  17.668 -13.870  1.00  0.65           H  
ATOM   2146  HA  ILE A 149      23.665  18.774 -15.046  1.00  0.65           H  
ATOM   2147  HB  ILE A 149      22.367  19.428 -12.380  1.00  0.65           H  
ATOM   2148 1HG1 ILE A 149      22.401  21.059 -14.894  1.00  0.65           H  
ATOM   2149 2HG1 ILE A 149      21.122  19.925 -14.492  1.00  0.65           H  
ATOM   2150 1HG2 ILE A 149      23.808  21.417 -12.329  1.00  0.65           H  
ATOM   2151 2HG2 ILE A 149      24.781  19.939 -12.298  1.00  0.65           H  
ATOM   2152 3HG2 ILE A 149      24.628  20.872 -13.802  1.00  0.65           H  
ATOM   2153 1HD1 ILE A 149      20.511  22.208 -13.824  1.00  0.65           H  
ATOM   2154 2HD1 ILE A 149      20.671  21.164 -12.402  1.00  0.65           H  
ATOM   2155 3HD1 ILE A 149      21.962  22.297 -12.812  1.00  0.65           H  
ATOM   2156  N   ILE A 150      24.203  17.132 -12.228  1.00  0.66           N  
ATOM   2157  CA  ILE A 150      25.271  16.543 -11.427  1.00  0.66           C  
ATOM   2158  C   ILE A 150      26.054  15.541 -12.295  1.00  0.66           C  
ATOM   2159  O   ILE A 150      27.288  15.532 -12.326  1.00  0.66           O  
ATOM   2160  CB  ILE A 150      24.703  15.784 -10.211  1.00  0.66           C  
ATOM   2161  CG1 ILE A 150      24.014  16.723  -9.238  1.00  0.66           C  
ATOM   2162  CG2 ILE A 150      25.858  15.074  -9.491  1.00  0.66           C  
ATOM   2163  CD1 ILE A 150      23.209  15.950  -8.173  1.00  0.66           C  
ATOM   2164  H   ILE A 150      23.227  17.014 -11.953  1.00  0.66           H  
ATOM   2165  HA  ILE A 150      25.938  17.331 -11.089  1.00  0.66           H  
ATOM   2166  HB  ILE A 150      23.970  15.051 -10.541  1.00  0.66           H  
ATOM   2167 1HG1 ILE A 150      24.735  17.362  -8.781  1.00  0.66           H  
ATOM   2168 2HG1 ILE A 150      23.331  17.351  -9.789  1.00  0.66           H  
ATOM   2169 1HG2 ILE A 150      25.478  14.538  -8.632  1.00  0.66           H  
ATOM   2170 2HG2 ILE A 150      26.337  14.378 -10.174  1.00  0.66           H  
ATOM   2171 3HG2 ILE A 150      26.580  15.808  -9.161  1.00  0.66           H  
ATOM   2172 1HD1 ILE A 150      22.705  16.625  -7.520  1.00  0.66           H  
ATOM   2173 2HD1 ILE A 150      22.471  15.327  -8.660  1.00  0.66           H  
ATOM   2174 3HD1 ILE A 150      23.882  15.320  -7.594  1.00  0.66           H  
ATOM   2175  N   GLN A 151      25.319  14.701 -13.016  1.00  0.68           N  
ATOM   2176  CA  GLN A 151      25.884  13.680 -13.890  1.00  0.68           C  
ATOM   2177  C   GLN A 151      26.807  14.222 -14.977  1.00  0.68           C  
ATOM   2178  O   GLN A 151      27.824  13.612 -15.306  1.00  0.68           O  
ATOM   2179  CB  GLN A 151      24.778  12.905 -14.560  1.00  0.68           C  
ATOM   2180  CG  GLN A 151      25.267  11.861 -15.369  1.00  0.68           C  
ATOM   2181  CD  GLN A 151      24.186  11.129 -16.011  1.00  0.68           C  
ATOM   2182  OE1 GLN A 151      23.316  11.707 -16.663  1.00  0.68           O  
ATOM   2183  NE2 GLN A 151      24.206   9.826 -15.861  1.00  0.68           N  
ATOM   2184  H   GLN A 151      24.304  14.763 -12.948  1.00  0.68           H  
ATOM   2185  HA  GLN A 151      26.453  12.993 -13.287  1.00  0.68           H  
ATOM   2186 1HB  GLN A 151      24.100  12.497 -13.814  1.00  0.68           H  
ATOM   2187 2HB  GLN A 151      24.206  13.577 -15.196  1.00  0.68           H  
ATOM   2188 1HG  GLN A 151      25.890  12.330 -16.127  1.00  0.68           H  
ATOM   2189 2HG  GLN A 151      25.850  11.171 -14.757  1.00  0.68           H  
ATOM   2190 1HE2 GLN A 151      23.477   9.273 -16.265  1.00  0.68           H  
ATOM   2191 2HE2 GLN A 151      24.965   9.391 -15.335  1.00  0.68           H  
ATOM   2192  N   ASP A 152      26.473  15.387 -15.518  1.00  0.70           N  
ATOM   2193  CA  ASP A 152      27.226  15.977 -16.617  1.00  0.70           C  
ATOM   2194  C   ASP A 152      28.427  16.815 -16.180  1.00  0.70           C  
ATOM   2195  O   ASP A 152      29.088  17.435 -17.018  1.00  0.70           O  
ATOM   2196  CB  ASP A 152      26.305  16.838 -17.493  1.00  0.70           C  
ATOM   2197  CG  ASP A 152      25.289  16.008 -18.312  1.00  0.70           C  
ATOM   2198  OD1 ASP A 152      25.554  14.851 -18.553  1.00  0.70           O  
ATOM   2199  OD2 ASP A 152      24.282  16.551 -18.716  1.00  0.70           O  
ATOM   2200  H   ASP A 152      25.616  15.846 -15.207  1.00  0.70           H  
ATOM   2201  HA  ASP A 152      27.603  15.161 -17.232  1.00  0.70           H  
ATOM   2202 1HB  ASP A 152      25.746  17.519 -16.843  1.00  0.70           H  
ATOM   2203 2HB  ASP A 152      26.902  17.443 -18.170  1.00  0.70           H  
ATOM   2204  N   LEU A 153      28.722  16.852 -14.888  1.00  0.73           N  
ATOM   2205  CA  LEU A 153      29.854  17.640 -14.439  1.00  0.73           C  
ATOM   2206  C   LEU A 153      31.156  16.953 -14.851  1.00  0.73           C  
ATOM   2207  O   LEU A 153      31.209  15.724 -14.908  1.00  0.73           O  
ATOM   2208  CB  LEU A 153      29.838  17.743 -12.925  1.00  0.73           C  
ATOM   2209  CG  LEU A 153      28.669  18.417 -12.364  1.00  0.73           C  
ATOM   2210  CD1 LEU A 153      28.752  18.314 -10.893  1.00  0.73           C  
ATOM   2211  CD2 LEU A 153      28.604  19.840 -12.855  1.00  0.73           C  
ATOM   2212  H   LEU A 153      28.165  16.337 -14.200  1.00  0.73           H  
ATOM   2213  HA  LEU A 153      29.758  18.627 -14.867  1.00  0.73           H  
ATOM   2214 1HB  LEU A 153      29.858  16.732 -12.513  1.00  0.73           H  
ATOM   2215 2HB  LEU A 153      30.733  18.274 -12.592  1.00  0.73           H  
ATOM   2216  HG  LEU A 153      27.791  17.909 -12.680  1.00  0.73           H  
ATOM   2217 1HD1 LEU A 153      27.888  18.758 -10.458  1.00  0.73           H  
ATOM   2218 2HD1 LEU A 153      28.786  17.256 -10.624  1.00  0.73           H  
ATOM   2219 3HD1 LEU A 153      29.647  18.813 -10.536  1.00  0.73           H  
ATOM   2220 1HD2 LEU A 153      27.727  20.329 -12.447  1.00  0.73           H  
ATOM   2221 2HD2 LEU A 153      29.493  20.366 -12.544  1.00  0.73           H  
ATOM   2222 3HD2 LEU A 153      28.541  19.841 -13.942  1.00  0.73           H  
ATOM   2223  N   PRO A 154      32.234  17.694 -15.141  1.00  0.76           N  
ATOM   2224  CA  PRO A 154      33.549  17.139 -15.376  1.00  0.76           C  
ATOM   2225  C   PRO A 154      33.924  16.306 -14.161  1.00  0.76           C  
ATOM   2226  O   PRO A 154      33.664  16.727 -13.017  1.00  0.76           O  
ATOM   2227  CB  PRO A 154      34.417  18.386 -15.546  1.00  0.76           C  
ATOM   2228  CG  PRO A 154      33.455  19.453 -16.043  1.00  0.76           C  
ATOM   2229  CD  PRO A 154      32.143  19.160 -15.329  1.00  0.76           C  
ATOM   2230  HA  PRO A 154      33.532  16.523 -16.290  1.00  0.76           H  
ATOM   2231 1HB  PRO A 154      34.885  18.651 -14.602  1.00  0.76           H  
ATOM   2232 2HB  PRO A 154      35.231  18.179 -16.254  1.00  0.76           H  
ATOM   2233 1HG  PRO A 154      33.848  20.456 -15.806  1.00  0.76           H  
ATOM   2234 2HG  PRO A 154      33.360  19.399 -17.138  1.00  0.76           H  
ATOM   2235 1HD  PRO A 154      32.073  19.693 -14.362  1.00  0.76           H  
ATOM   2236 2HD  PRO A 154      31.334  19.427 -16.025  1.00  0.76           H  
ATOM   2237  N   ARG A 155      34.578  15.171 -14.402  1.00  0.79           N  
ATOM   2238  CA  ARG A 155      34.934  14.242 -13.338  1.00  0.79           C  
ATOM   2239  C   ARG A 155      36.375  13.768 -13.509  1.00  0.79           C  
ATOM   2240  O   ARG A 155      36.936  13.850 -14.604  1.00  0.79           O  
ATOM   2241  CB  ARG A 155      33.976  13.057 -13.349  1.00  0.79           C  
ATOM   2242  CG  ARG A 155      34.107  12.114 -14.521  1.00  0.79           C  
ATOM   2243  CD  ARG A 155      32.975  11.134 -14.570  1.00  0.79           C  
ATOM   2244  NE  ARG A 155      33.254  10.033 -15.473  1.00  0.79           N  
ATOM   2245  CZ  ARG A 155      33.091  10.046 -16.806  1.00  0.79           C  
ATOM   2246  NH1 ARG A 155      32.664  11.131 -17.417  1.00  0.79           N  
ATOM   2247  NH2 ARG A 155      33.372   8.962 -17.508  1.00  0.79           N  
ATOM   2248  H   ARG A 155      34.788  14.916 -15.356  1.00  0.79           H  
ATOM   2249  HA  ARG A 155      34.830  14.745 -12.386  1.00  0.79           H  
ATOM   2250 1HB  ARG A 155      34.125  12.466 -12.456  1.00  0.79           H  
ATOM   2251 2HB  ARG A 155      32.947  13.420 -13.326  1.00  0.79           H  
ATOM   2252 1HG  ARG A 155      34.112  12.684 -15.446  1.00  0.79           H  
ATOM   2253 2HG  ARG A 155      35.045  11.557 -14.427  1.00  0.79           H  
ATOM   2254 1HD  ARG A 155      32.792  10.726 -13.579  1.00  0.79           H  
ATOM   2255 2HD  ARG A 155      32.071  11.638 -14.917  1.00  0.79           H  
ATOM   2256  HE  ARG A 155      33.599   9.174 -15.048  1.00  0.79           H  
ATOM   2257 1HH1 ARG A 155      32.448  11.962 -16.877  1.00  0.79           H  
ATOM   2258 2HH1 ARG A 155      32.551  11.134 -18.421  1.00  0.79           H  
ATOM   2259 1HH2 ARG A 155      33.708   8.126 -17.039  1.00  0.79           H  
ATOM   2260 2HH2 ARG A 155      33.259   8.965 -18.510  1.00  0.79           H  
ATOM   2261  N   ASP A 156      36.983  13.324 -12.412  1.00  0.81           N  
ATOM   2262  CA  ASP A 156      38.371  12.868 -12.433  1.00  0.81           C  
ATOM   2263  C   ASP A 156      38.415  11.382 -12.891  1.00  0.81           C  
ATOM   2264  O   ASP A 156      37.354  10.804 -13.131  1.00  0.81           O  
ATOM   2265  CB  ASP A 156      38.975  13.073 -11.022  1.00  0.81           C  
ATOM   2266  CG  ASP A 156      38.469  12.088  -9.988  1.00  0.81           C  
ATOM   2267  OD1 ASP A 156      37.840  11.123 -10.388  1.00  0.81           O  
ATOM   2268  OD2 ASP A 156      38.751  12.259  -8.823  1.00  0.81           O  
ATOM   2269  H   ASP A 156      36.445  13.306 -11.546  1.00  0.81           H  
ATOM   2270  HA  ASP A 156      38.918  13.483 -13.148  1.00  0.81           H  
ATOM   2271 1HB  ASP A 156      40.041  13.154 -11.008  1.00  0.81           H  
ATOM   2272 2HB  ASP A 156      38.624  14.047 -10.675  1.00  0.81           H  
ATOM   2273  N   PRO A 157      39.600  10.720 -12.991  1.00  0.81           N  
ATOM   2274  CA  PRO A 157      39.800   9.318 -13.371  1.00  0.81           C  
ATOM   2275  C   PRO A 157      39.090   8.290 -12.482  1.00  0.81           C  
ATOM   2276  O   PRO A 157      38.958   7.128 -12.869  1.00  0.81           O  
ATOM   2277  CB  PRO A 157      41.321   9.156 -13.283  1.00  0.81           C  
ATOM   2278  CG  PRO A 157      41.865  10.539 -13.480  1.00  0.81           C  
ATOM   2279  CD  PRO A 157      40.885  11.426 -12.781  1.00  0.81           C  
ATOM   2280  HA  PRO A 157      39.469   9.196 -14.413  1.00  0.81           H  
ATOM   2281 1HB  PRO A 157      41.587   8.728 -12.302  1.00  0.81           H  
ATOM   2282 2HB  PRO A 157      41.668   8.445 -14.046  1.00  0.81           H  
ATOM   2283 1HG  PRO A 157      42.880  10.610 -13.058  1.00  0.81           H  
ATOM   2284 2HG  PRO A 157      41.951  10.761 -14.554  1.00  0.81           H  
ATOM   2285 1HD  PRO A 157      41.153  11.427 -11.718  1.00  0.81           H  
ATOM   2286 2HD  PRO A 157      40.894  12.421 -13.233  1.00  0.81           H  
ATOM   2287  N   ASN A 158      38.685   8.693 -11.272  1.00  0.79           N  
ATOM   2288  CA  ASN A 158      38.012   7.812 -10.333  1.00  0.79           C  
ATOM   2289  C   ASN A 158      36.508   8.059 -10.401  1.00  0.79           C  
ATOM   2290  O   ASN A 158      35.740   7.558  -9.574  1.00  0.79           O  
ATOM   2291  CB  ASN A 158      38.533   8.046  -8.929  1.00  0.79           C  
ATOM   2292  CG  ASN A 158      39.966   7.621  -8.763  1.00  0.79           C  
ATOM   2293  OD1 ASN A 158      40.392   6.589  -9.296  1.00  0.79           O  
ATOM   2294  ND2 ASN A 158      40.724   8.397  -8.027  1.00  0.79           N  
ATOM   2295  H   ASN A 158      38.761   9.668 -10.984  1.00  0.79           H  
ATOM   2296  HA  ASN A 158      38.193   6.776 -10.619  1.00  0.79           H  
ATOM   2297 1HB  ASN A 158      38.460   9.113  -8.701  1.00  0.79           H  
ATOM   2298 2HB  ASN A 158      37.912   7.515  -8.210  1.00  0.79           H  
ATOM   2299 1HD2 ASN A 158      41.685   8.164  -7.879  1.00  0.79           H  
ATOM   2300 2HD2 ASN A 158      40.343   9.225  -7.609  1.00  0.79           H  
ATOM   2301  N   ASN A 159      36.101   8.819 -11.423  1.00  0.77           N  
ATOM   2302  CA  ASN A 159      34.736   9.228 -11.711  1.00  0.77           C  
ATOM   2303  C   ASN A 159      34.127  10.095 -10.617  1.00  0.77           C  
ATOM   2304  O   ASN A 159      32.900  10.129 -10.445  1.00  0.77           O  
ATOM   2305  CB  ASN A 159      33.860   8.013 -11.948  1.00  0.77           C  
ATOM   2306  CG  ASN A 159      34.239   7.201 -13.174  1.00  0.77           C  
ATOM   2307  OD1 ASN A 159      34.246   7.682 -14.317  1.00  0.77           O  
ATOM   2308  ND2 ASN A 159      34.577   5.955 -12.950  1.00  0.77           N  
ATOM   2309  H   ASN A 159      36.807   9.212 -12.042  1.00  0.77           H  
ATOM   2310  HA  ASN A 159      34.765   9.826 -12.618  1.00  0.77           H  
ATOM   2311 1HB  ASN A 159      33.895   7.367 -11.095  1.00  0.77           H  
ATOM   2312 2HB  ASN A 159      32.839   8.351 -12.043  1.00  0.77           H  
ATOM   2313 1HD2 ASN A 159      34.847   5.363 -13.712  1.00  0.77           H  
ATOM   2314 2HD2 ASN A 159      34.586   5.593 -12.016  1.00  0.77           H  
ATOM   2315  N   GLN A 160      34.971  10.846  -9.907  1.00  0.75           N  
ATOM   2316  CA  GLN A 160      34.457  11.716  -8.870  1.00  0.75           C  
ATOM   2317  C   GLN A 160      34.258  13.090  -9.510  1.00  0.75           C  
ATOM   2318  O   GLN A 160      35.073  13.497 -10.336  1.00  0.75           O  
ATOM   2319  CB  GLN A 160      35.461  11.810  -7.719  1.00  0.75           C  
ATOM   2320  CG  GLN A 160      35.797  10.467  -7.075  1.00  0.75           C  
ATOM   2321  CD  GLN A 160      36.821  10.586  -5.969  1.00  0.75           C  
ATOM   2322  OE1 GLN A 160      36.555  10.270  -4.805  1.00  0.75           O  
ATOM   2323  NE2 GLN A 160      38.015  11.062  -6.319  1.00  0.75           N  
ATOM   2324  H   GLN A 160      35.985  10.805 -10.076  1.00  0.75           H  
ATOM   2325  HA  GLN A 160      33.534  11.301  -8.497  1.00  0.75           H  
ATOM   2326 1HB  GLN A 160      36.380  12.259  -8.071  1.00  0.75           H  
ATOM   2327 2HB  GLN A 160      35.057  12.459  -6.943  1.00  0.75           H  
ATOM   2328 1HG  GLN A 160      34.906  10.016  -6.670  1.00  0.75           H  
ATOM   2329 2HG  GLN A 160      36.212   9.824  -7.849  1.00  0.75           H  
ATOM   2330 1HE2 GLN A 160      38.731  11.177  -5.639  1.00  0.75           H  
ATOM   2331 2HE2 GLN A 160      38.204  11.346  -7.297  1.00  0.75           H  
ATOM   2332  N   PRO A 161      33.213  13.852  -9.180  1.00  0.72           N  
ATOM   2333  CA  PRO A 161      33.020  15.195  -9.687  1.00  0.72           C  
ATOM   2334  C   PRO A 161      34.210  16.070  -9.334  1.00  0.72           C  
ATOM   2335  O   PRO A 161      34.740  15.985  -8.226  1.00  0.72           O  
ATOM   2336  CB  PRO A 161      31.761  15.656  -8.939  1.00  0.72           C  
ATOM   2337  CG  PRO A 161      31.019  14.374  -8.603  1.00  0.72           C  
ATOM   2338  CD  PRO A 161      32.113  13.350  -8.330  1.00  0.72           C  
ATOM   2339  HA  PRO A 161      32.857  15.167 -10.775  1.00  0.72           H  
ATOM   2340 1HB  PRO A 161      32.044  16.234  -8.044  1.00  0.72           H  
ATOM   2341 2HB  PRO A 161      31.171  16.333  -9.578  1.00  0.72           H  
ATOM   2342 1HG  PRO A 161      30.364  14.531  -7.724  1.00  0.72           H  
ATOM   2343 2HG  PRO A 161      30.365  14.086  -9.435  1.00  0.72           H  
ATOM   2344 1HD  PRO A 161      32.401  13.334  -7.265  1.00  0.72           H  
ATOM   2345 2HD  PRO A 161      31.735  12.386  -8.682  1.00  0.72           H  
ATOM   2346  N   THR A 162      34.575  16.967 -10.246  1.00  0.70           N  
ATOM   2347  CA  THR A 162      35.656  17.920  -9.989  1.00  0.70           C  
ATOM   2348  C   THR A 162      35.119  19.230  -9.411  1.00  0.70           C  
ATOM   2349  O   THR A 162      35.882  20.140  -9.084  1.00  0.70           O  
ATOM   2350  CB  THR A 162      36.467  18.190 -11.258  1.00  0.70           C  
ATOM   2351  OG1 THR A 162      35.595  18.697 -12.266  1.00  0.70           O  
ATOM   2352  CG2 THR A 162      37.123  16.924 -11.744  1.00  0.70           C  
ATOM   2353  H   THR A 162      34.128  16.960 -11.164  1.00  0.70           H  
ATOM   2354  HA  THR A 162      36.330  17.484  -9.251  1.00  0.70           H  
ATOM   2355  HB  THR A 162      37.233  18.934 -11.048  1.00  0.70           H  
ATOM   2356  HG1 THR A 162      34.809  18.109 -12.344  1.00  0.70           H  
ATOM   2357 1HG2 THR A 162      37.690  17.122 -12.651  1.00  0.70           H  
ATOM   2358 2HG2 THR A 162      37.790  16.535 -10.976  1.00  0.70           H  
ATOM   2359 3HG2 THR A 162      36.369  16.216 -11.944  1.00  0.70           H  
ATOM   2360  N   GLU A 163      33.799  19.309  -9.288  1.00  0.68           N  
ATOM   2361  CA  GLU A 163      33.116  20.462  -8.711  1.00  0.68           C  
ATOM   2362  C   GLU A 163      32.484  19.930  -7.438  1.00  0.68           C  
ATOM   2363  O   GLU A 163      32.154  18.745  -7.373  1.00  0.68           O  
ATOM   2364  CB  GLU A 163      32.066  21.040  -9.668  1.00  0.68           C  
ATOM   2365  CG  GLU A 163      32.646  21.536 -11.013  1.00  0.68           C  
ATOM   2366  CD  GLU A 163      31.628  22.185 -11.931  1.00  0.68           C  
ATOM   2367  OE1 GLU A 163      30.502  22.314 -11.539  1.00  0.68           O  
ATOM   2368  OE2 GLU A 163      31.985  22.526 -13.036  1.00  0.68           O  
ATOM   2369  H   GLU A 163      33.255  18.518  -9.589  1.00  0.68           H  
ATOM   2370  HA  GLU A 163      33.834  21.241  -8.449  1.00  0.68           H  
ATOM   2371 1HB  GLU A 163      31.298  20.302  -9.866  1.00  0.68           H  
ATOM   2372 2HB  GLU A 163      31.591  21.893  -9.188  1.00  0.68           H  
ATOM   2373 1HG  GLU A 163      33.437  22.257 -10.799  1.00  0.68           H  
ATOM   2374 2HG  GLU A 163      33.099  20.687 -11.530  1.00  0.68           H  
ATOM   2375  N   ILE A 164      32.309  20.759  -6.426  1.00  0.66           N  
ATOM   2376  CA  ILE A 164      31.742  20.235  -5.191  1.00  0.66           C  
ATOM   2377  C   ILE A 164      30.229  20.223  -5.205  1.00  0.66           C  
ATOM   2378  O   ILE A 164      29.594  21.274  -5.171  1.00  0.66           O  
ATOM   2379  CB  ILE A 164      32.233  21.071  -4.004  1.00  0.66           C  
ATOM   2380  CG1 ILE A 164      33.752  20.975  -3.907  1.00  0.66           C  
ATOM   2381  CG2 ILE A 164      31.567  20.629  -2.750  1.00  0.66           C  
ATOM   2382  CD1 ILE A 164      34.349  21.943  -2.923  1.00  0.66           C  
ATOM   2383  H   ILE A 164      32.556  21.753  -6.499  1.00  0.66           H  
ATOM   2384  HA  ILE A 164      32.089  19.212  -5.060  1.00  0.66           H  
ATOM   2385  HB  ILE A 164      31.996  22.120  -4.186  1.00  0.66           H  
ATOM   2386 1HG1 ILE A 164      34.025  19.964  -3.612  1.00  0.66           H  
ATOM   2387 2HG1 ILE A 164      34.180  21.181  -4.891  1.00  0.66           H  
ATOM   2388 1HG2 ILE A 164      31.913  21.242  -1.921  1.00  0.66           H  
ATOM   2389 2HG2 ILE A 164      30.501  20.755  -2.881  1.00  0.66           H  
ATOM   2390 3HG2 ILE A 164      31.799  19.581  -2.556  1.00  0.66           H  
ATOM   2391 1HD1 ILE A 164      35.431  21.826  -2.909  1.00  0.66           H  
ATOM   2392 2HD1 ILE A 164      34.097  22.962  -3.225  1.00  0.66           H  
ATOM   2393 3HD1 ILE A 164      33.949  21.748  -1.931  1.00  0.66           H  
ATOM   2394  N   VAL A 165      29.646  19.025  -5.216  1.00  0.65           N  
ATOM   2395  CA  VAL A 165      28.198  18.925  -5.312  1.00  0.65           C  
ATOM   2396  C   VAL A 165      27.685  18.453  -3.967  1.00  0.65           C  
ATOM   2397  O   VAL A 165      28.039  17.347  -3.545  1.00  0.65           O  
ATOM   2398  CB  VAL A 165      27.786  17.862  -6.321  1.00  0.65           C  
ATOM   2399  CG1 VAL A 165      26.288  17.855  -6.413  1.00  0.65           C  
ATOM   2400  CG2 VAL A 165      28.488  18.055  -7.636  1.00  0.65           C  
ATOM   2401  H   VAL A 165      30.218  18.189  -5.216  1.00  0.65           H  
ATOM   2402  HA  VAL A 165      27.764  19.893  -5.557  1.00  0.65           H  
ATOM   2403  HB  VAL A 165      28.073  16.890  -5.923  1.00  0.65           H  
ATOM   2404 1HG1 VAL A 165      25.990  17.058  -7.059  1.00  0.65           H  
ATOM   2405 2HG1 VAL A 165      25.858  17.706  -5.437  1.00  0.65           H  
ATOM   2406 3HG1 VAL A 165      25.937  18.810  -6.801  1.00  0.65           H  
ATOM   2407 1HG2 VAL A 165      28.190  17.261  -8.303  1.00  0.65           H  
ATOM   2408 2HG2 VAL A 165      28.238  18.997  -8.064  1.00  0.65           H  
ATOM   2409 3HG2 VAL A 165      29.569  18.012  -7.485  1.00  0.65           H  
ATOM   2410  N   ARG A 166      26.886  19.279  -3.293  1.00  0.64           N  
ATOM   2411  CA  ARG A 166      26.432  18.965  -1.937  1.00  0.64           C  
ATOM   2412  C   ARG A 166      24.949  19.133  -1.696  1.00  0.64           C  
ATOM   2413  O   ARG A 166      24.280  19.974  -2.310  1.00  0.64           O  
ATOM   2414  CB  ARG A 166      27.189  19.787  -0.900  1.00  0.64           C  
ATOM   2415  CG  ARG A 166      28.669  19.433  -0.781  1.00  0.64           C  
ATOM   2416  CD  ARG A 166      29.445  20.352   0.120  1.00  0.64           C  
ATOM   2417  NE  ARG A 166      29.199  20.137   1.536  1.00  0.64           N  
ATOM   2418  CZ  ARG A 166      29.613  20.954   2.517  1.00  0.64           C  
ATOM   2419  NH1 ARG A 166      30.261  22.070   2.252  1.00  0.64           N  
ATOM   2420  NH2 ARG A 166      29.360  20.597   3.748  1.00  0.64           N  
ATOM   2421  H   ARG A 166      26.609  20.156  -3.738  1.00  0.64           H  
ATOM   2422  HA  ARG A 166      26.672  17.942  -1.744  1.00  0.64           H  
ATOM   2423 1HB  ARG A 166      27.113  20.844  -1.148  1.00  0.64           H  
ATOM   2424 2HB  ARG A 166      26.732  19.642   0.083  1.00  0.64           H  
ATOM   2425 1HG  ARG A 166      28.743  18.428  -0.361  1.00  0.64           H  
ATOM   2426 2HG  ARG A 166      29.117  19.433  -1.752  1.00  0.64           H  
ATOM   2427 1HD  ARG A 166      30.505  20.200  -0.052  1.00  0.64           H  
ATOM   2428 2HD  ARG A 166      29.188  21.384  -0.115  1.00  0.64           H  
ATOM   2429  HE  ARG A 166      28.712  19.285   1.845  1.00  0.64           H  
ATOM   2430 1HH1 ARG A 166      30.450  22.329   1.296  1.00  0.64           H  
ATOM   2431 2HH1 ARG A 166      30.567  22.665   3.007  1.00  0.64           H  
ATOM   2432 1HH2 ARG A 166      28.871  19.704   3.880  1.00  0.64           H  
ATOM   2433 2HH2 ARG A 166      29.653  21.167   4.525  1.00  0.64           H  
ATOM   2434  N   ILE A 167      24.433  18.359  -0.748  1.00  0.63           N  
ATOM   2435  CA  ILE A 167      23.054  18.521  -0.349  1.00  0.63           C  
ATOM   2436  C   ILE A 167      22.935  19.688   0.631  1.00  0.63           C  
ATOM   2437  O   ILE A 167      23.513  19.679   1.720  1.00  0.63           O  
ATOM   2438  CB  ILE A 167      22.539  17.202   0.244  1.00  0.63           C  
ATOM   2439  CG1 ILE A 167      22.620  16.146  -0.844  1.00  0.63           C  
ATOM   2440  CG2 ILE A 167      21.116  17.339   0.782  1.00  0.63           C  
ATOM   2441  CD1 ILE A 167      22.389  14.794  -0.357  1.00  0.63           C  
ATOM   2442  H   ILE A 167      24.989  17.630  -0.289  1.00  0.63           H  
ATOM   2443  HA  ILE A 167      22.470  18.741  -1.236  1.00  0.63           H  
ATOM   2444  HB  ILE A 167      23.203  16.890   1.054  1.00  0.63           H  
ATOM   2445 1HG1 ILE A 167      21.875  16.368  -1.604  1.00  0.63           H  
ATOM   2446 2HG1 ILE A 167      23.611  16.177  -1.298  1.00  0.63           H  
ATOM   2447 1HG2 ILE A 167      20.786  16.387   1.193  1.00  0.63           H  
ATOM   2448 2HG2 ILE A 167      21.095  18.094   1.562  1.00  0.63           H  
ATOM   2449 3HG2 ILE A 167      20.444  17.638  -0.026  1.00  0.63           H  
ATOM   2450 1HD1 ILE A 167      22.452  14.086  -1.184  1.00  0.63           H  
ATOM   2451 2HD1 ILE A 167      23.141  14.544   0.401  1.00  0.63           H  
ATOM   2452 3HD1 ILE A 167      21.398  14.767   0.076  1.00  0.63           H  
ATOM   2453  N   LYS A 168      22.209  20.725   0.233  1.00  0.64           N  
ATOM   2454  CA  LYS A 168      22.083  21.927   1.054  1.00  0.64           C  
ATOM   2455  C   LYS A 168      21.033  21.723   2.128  1.00  0.64           C  
ATOM   2456  O   LYS A 168      21.108  22.299   3.215  1.00  0.64           O  
ATOM   2457  CB  LYS A 168      21.777  23.158   0.194  1.00  0.64           C  
ATOM   2458  CG  LYS A 168      20.378  23.234  -0.412  1.00  0.64           C  
ATOM   2459  CD  LYS A 168      20.212  24.461  -1.321  1.00  0.64           C  
ATOM   2460  CE  LYS A 168      18.837  24.480  -2.029  1.00  0.64           C  
ATOM   2461  NZ  LYS A 168      17.685  24.727  -1.089  1.00  0.64           N  
ATOM   2462  H   LYS A 168      21.729  20.653  -0.657  1.00  0.64           H  
ATOM   2463  HA  LYS A 168      23.035  22.102   1.556  1.00  0.64           H  
ATOM   2464 1HB  LYS A 168      21.919  24.055   0.792  1.00  0.64           H  
ATOM   2465 2HB  LYS A 168      22.490  23.201  -0.633  1.00  0.64           H  
ATOM   2466 1HG  LYS A 168      20.188  22.355  -0.977  1.00  0.64           H  
ATOM   2467 2HG  LYS A 168      19.645  23.299   0.383  1.00  0.64           H  
ATOM   2468 1HD  LYS A 168      20.313  25.368  -0.725  1.00  0.64           H  
ATOM   2469 2HD  LYS A 168      20.995  24.455  -2.079  1.00  0.64           H  
ATOM   2470 1HE  LYS A 168      18.846  25.263  -2.780  1.00  0.64           H  
ATOM   2471 2HE  LYS A 168      18.686  23.518  -2.525  1.00  0.64           H  
ATOM   2472 1HZ  LYS A 168      16.823  24.730  -1.604  1.00  0.64           H  
ATOM   2473 2HZ  LYS A 168      17.620  24.004  -0.365  1.00  0.64           H  
ATOM   2474 3HZ  LYS A 168      17.800  25.612  -0.632  1.00  0.64           H  
ATOM   2475  N   ASP A 169      20.056  20.884   1.817  1.00  0.67           N  
ATOM   2476  CA  ASP A 169      19.006  20.587   2.779  1.00  0.67           C  
ATOM   2477  C   ASP A 169      18.324  19.276   2.474  1.00  0.67           C  
ATOM   2478  O   ASP A 169      18.442  18.740   1.378  1.00  0.67           O  
ATOM   2479  CB  ASP A 169      17.971  21.715   2.821  1.00  0.67           C  
ATOM   2480  CG  ASP A 169      17.307  21.968   1.481  1.00  0.67           C  
ATOM   2481  OD1 ASP A 169      16.883  21.040   0.849  1.00  0.67           O  
ATOM   2482  OD2 ASP A 169      17.267  23.118   1.073  1.00  0.67           O  
ATOM   2483  H   ASP A 169      20.073  20.449   0.892  1.00  0.67           H  
ATOM   2484  HA  ASP A 169      19.457  20.524   3.765  1.00  0.67           H  
ATOM   2485 1HB  ASP A 169      17.196  21.471   3.549  1.00  0.67           H  
ATOM   2486 2HB  ASP A 169      18.451  22.637   3.156  1.00  0.67           H  
ATOM   2487  N   SER A 170      17.502  18.824   3.395  1.00  0.75           N  
ATOM   2488  CA  SER A 170      16.731  17.618   3.181  1.00  0.75           C  
ATOM   2489  C   SER A 170      15.606  17.509   4.193  1.00  0.75           C  
ATOM   2490  O   SER A 170      15.669  18.120   5.273  1.00  0.75           O  
ATOM   2491  CB  SER A 170      17.651  16.411   3.229  1.00  0.75           C  
ATOM   2492  OG  SER A 170      18.224  16.271   4.479  1.00  0.75           O  
ATOM   2493  H   SER A 170      17.413  19.319   4.263  1.00  0.75           H  
ATOM   2494  HA  SER A 170      16.285  17.673   2.190  1.00  0.75           H  
ATOM   2495 1HB  SER A 170      17.078  15.519   2.995  1.00  0.75           H  
ATOM   2496 2HB  SER A 170      18.427  16.500   2.476  1.00  0.75           H  
ATOM   2497  HG  SER A 170      17.559  15.818   5.026  1.00  0.75           H  
ATOM   2498  N   GLY A 171      14.621  16.679   3.872  1.00  0.89           N  
ATOM   2499  CA  GLY A 171      13.500  16.438   4.782  1.00  0.89           C  
ATOM   2500  C   GLY A 171      12.372  15.672   4.106  1.00  0.89           C  
ATOM   2501  O   GLY A 171      12.577  15.059   3.059  1.00  0.89           O  
ATOM   2502  H   GLY A 171      14.668  16.230   2.955  1.00  0.89           H  
ATOM   2503 1HA  GLY A 171      13.859  15.886   5.645  1.00  0.89           H  
ATOM   2504 2HA  GLY A 171      13.123  17.393   5.146  1.00  0.89           H  
ATOM   2505  N   LYS A 172      11.185  15.654   4.725  1.00  1.11           N  
ATOM   2506  CA  LYS A 172      10.048  14.927   4.144  1.00  1.11           C  
ATOM   2507  C   LYS A 172       9.334  15.773   3.100  1.00  1.11           C  
ATOM   2508  O   LYS A 172       9.253  16.991   3.239  1.00  1.11           O  
ATOM   2509  CB  LYS A 172       9.028  14.514   5.193  1.00  1.11           C  
ATOM   2510  CG  LYS A 172       9.494  13.522   6.198  1.00  1.11           C  
ATOM   2511  CD  LYS A 172       8.368  13.089   7.109  1.00  1.11           C  
ATOM   2512  CE  LYS A 172       8.835  12.068   8.131  1.00  1.11           C  
ATOM   2513  NZ  LYS A 172       7.729  11.656   9.041  1.00  1.11           N  
ATOM   2514  H   LYS A 172      11.063  16.163   5.590  1.00  1.11           H  
ATOM   2515  HA  LYS A 172      10.420  14.026   3.658  1.00  1.11           H  
ATOM   2516 1HB  LYS A 172       8.697  15.396   5.739  1.00  1.11           H  
ATOM   2517 2HB  LYS A 172       8.148  14.097   4.697  1.00  1.11           H  
ATOM   2518 1HG  LYS A 172       9.939  12.656   5.705  1.00  1.11           H  
ATOM   2519 2HG  LYS A 172      10.228  14.012   6.812  1.00  1.11           H  
ATOM   2520 1HD  LYS A 172       7.964  13.961   7.627  1.00  1.11           H  
ATOM   2521 2HD  LYS A 172       7.566  12.655   6.508  1.00  1.11           H  
ATOM   2522 1HE  LYS A 172       9.212  11.189   7.611  1.00  1.11           H  
ATOM   2523 2HE  LYS A 172       9.641  12.499   8.726  1.00  1.11           H  
ATOM   2524 1HZ  LYS A 172       8.071  10.978   9.708  1.00  1.11           H  
ATOM   2525 2HZ  LYS A 172       7.380  12.468   9.533  1.00  1.11           H  
ATOM   2526 3HZ  LYS A 172       6.982  11.249   8.497  1.00  1.11           H  
ATOM   2527  N   GLY A 173       8.799  15.120   2.074  1.00  1.43           N  
ATOM   2528  CA  GLY A 173       8.032  15.768   1.013  1.00  1.43           C  
ATOM   2529  C   GLY A 173       6.762  16.427   1.541  1.00  1.43           C  
ATOM   2530  O   GLY A 173       6.531  17.614   1.308  1.00  1.43           O  
ATOM   2531  H   GLY A 173       8.902  14.112   2.033  1.00  1.43           H  
ATOM   2532 1HA  GLY A 173       8.655  16.513   0.520  1.00  1.43           H  
ATOM   2533 2HA  GLY A 173       7.770  15.029   0.258  1.00  1.43           H  
ATOM   2534  N   GLU A 174       5.959  15.627   2.250  1.00  1.84           N  
ATOM   2535  CA  GLU A 174       4.685  16.039   2.839  1.00  1.84           C  
ATOM   2536  C   GLU A 174       3.731  16.582   1.779  1.00  1.84           C  
ATOM   2537  O   GLU A 174       3.498  15.915   0.772  1.00  1.84           O  
ATOM   2538  OXT GLU A 174       2.977  17.507   2.076  1.00  1.84           O  
ATOM   2539  CB  GLU A 174       4.906  17.077   3.949  1.00  1.84           C  
ATOM   2540  CG  GLU A 174       5.672  16.550   5.169  1.00  1.84           C  
ATOM   2541  CD  GLU A 174       4.917  15.512   5.982  1.00  1.84           C  
ATOM   2542  OE1 GLU A 174       3.791  15.764   6.339  1.00  1.84           O  
ATOM   2543  OE2 GLU A 174       5.475  14.471   6.247  1.00  1.84           O  
ATOM   2544  H   GLU A 174       6.261  14.672   2.379  1.00  1.84           H  
ATOM   2545  HA  GLU A 174       4.218  15.162   3.288  1.00  1.84           H  
ATOM   2546 1HB  GLU A 174       5.450  17.935   3.561  1.00  1.84           H  
ATOM   2547 2HB  GLU A 174       3.940  17.440   4.299  1.00  1.84           H  
ATOM   2548 1HG  GLU A 174       6.594  16.110   4.813  1.00  1.84           H  
ATOM   2549 2HG  GLU A 174       5.932  17.389   5.810  1.00  1.84           H  
ENDMDL

